REMARK ID 642279 DOMAINID 635856 MODEL 1 8txg-n01
MODEL     1
ATOM      1  N   MET A   1       2.121  -0.955  -3.808  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.750  -0.295  -2.559  1.00  0.94           C  
ATOM      3  C   MET A   1       2.136   1.187  -2.577  1.00  0.94           C  
ATOM      4  O   MET A   1       3.130   1.547  -3.207  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.429  -0.998  -1.381  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.035  -2.456  -1.208  1.00  0.94           C  
ATOM      7  SD  MET A   1       0.274  -2.658  -0.864  1.00  0.94           S  
ATOM      8  CE  MET A   1       0.179  -2.006   0.808  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.812  -1.916  -3.786  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.686  -0.479  -4.586  1.00  0.94           H  
ATOM     11 3H   MET A   1       3.125  -0.928  -3.918  1.00  0.94           H  
ATOM     12  HA  MET A   1       0.675  -0.396  -2.459  1.00  0.94           H  
ATOM     13 1HB  MET A   1       3.509  -0.966  -1.522  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.214  -0.471  -0.452  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.275  -3.009  -2.116  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.600  -2.892  -0.384  1.00  0.94           H  
ATOM     17 1HE  MET A   1      -0.852  -2.057   1.161  1.00  0.94           H  
ATOM     18 2HE  MET A   1       0.817  -2.600   1.465  1.00  0.94           H  
ATOM     19 3HE  MET A   1       0.516  -0.975   0.822  1.00  0.94           H  
ATOM     20  N   PRO A   2       1.354   2.071  -1.928  1.00  0.85           N  
ATOM     21  CA  PRO A   2       1.602   3.494  -1.788  1.00  0.85           C  
ATOM     22  C   PRO A   2       2.735   3.760  -0.813  1.00  0.85           C  
ATOM     23  O   PRO A   2       3.058   2.907   0.020  1.00  0.85           O  
ATOM     24  CB  PRO A   2       0.275   4.024  -1.253  1.00  0.85           C  
ATOM     25  CG  PRO A   2      -0.325   2.862  -0.496  1.00  0.85           C  
ATOM     26  CD  PRO A   2       0.086   1.632  -1.286  1.00  0.85           C  
ATOM     27  HA  PRO A   2       1.829   3.925  -2.775  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       0.478   4.890  -0.625  1.00  0.85           H  
ATOM     29 2HB  PRO A   2      -0.351   4.375  -2.091  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       0.052   2.850   0.537  1.00  0.85           H  
ATOM     31 2HG  PRO A   2      -1.418   2.981  -0.434  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       0.244   0.817  -0.589  1.00  0.85           H  
ATOM     33 2HD  PRO A   2      -0.682   1.404  -2.043  1.00  0.85           H  
ATOM     34  N   ILE A   3       3.304   4.955  -0.895  1.00  0.78           N  
ATOM     35  CA  ILE A   3       4.335   5.384   0.049  1.00  0.78           C  
ATOM     36  C   ILE A   3       3.818   6.426   1.035  1.00  0.78           C  
ATOM     37  O   ILE A   3       3.324   7.485   0.643  1.00  0.78           O  
ATOM     38  CB  ILE A   3       5.548   5.977  -0.680  1.00  0.78           C  
ATOM     39  CG1 ILE A   3       6.205   4.955  -1.580  1.00  0.78           C  
ATOM     40  CG2 ILE A   3       6.536   6.583   0.293  1.00  0.78           C  
ATOM     41  CD1 ILE A   3       7.257   5.572  -2.481  1.00  0.78           C  
ATOM     42  H   ILE A   3       2.984   5.587  -1.632  1.00  0.78           H  
ATOM     43  HA  ILE A   3       4.666   4.515   0.616  1.00  0.78           H  
ATOM     44  HB  ILE A   3       5.207   6.718  -1.304  1.00  0.78           H  
ATOM     45 1HG1 ILE A   3       6.670   4.184  -0.967  1.00  0.78           H  
ATOM     46 2HG1 ILE A   3       5.443   4.487  -2.207  1.00  0.78           H  
ATOM     47 1HG2 ILE A   3       7.359   7.025  -0.262  1.00  0.78           H  
ATOM     48 2HG2 ILE A   3       6.049   7.355   0.888  1.00  0.78           H  
ATOM     49 3HG2 ILE A   3       6.914   5.807   0.956  1.00  0.78           H  
ATOM     50 1HD1 ILE A   3       7.697   4.799  -3.110  1.00  0.78           H  
ATOM     51 2HD1 ILE A   3       6.794   6.334  -3.111  1.00  0.78           H  
ATOM     52 3HD1 ILE A   3       8.035   6.029  -1.870  1.00  0.78           H  
ATOM     53  N   GLU A   4       3.936   6.120   2.319  1.00  0.71           N  
ATOM     54  CA  GLU A   4       3.494   7.039   3.360  1.00  0.71           C  
ATOM     55  C   GLU A   4       4.590   8.043   3.689  1.00  0.71           C  
ATOM     56  O   GLU A   4       5.752   7.660   3.834  1.00  0.71           O  
ATOM     57  CB  GLU A   4       3.106   6.279   4.635  1.00  0.71           C  
ATOM     58  CG  GLU A   4       2.562   7.163   5.777  1.00  0.71           C  
ATOM     59  CD  GLU A   4       2.208   6.382   7.033  1.00  0.71           C  
ATOM     60  OE1 GLU A   4       2.427   5.196   7.060  1.00  0.71           O  
ATOM     61  OE2 GLU A   4       1.718   6.983   7.967  1.00  0.71           O  
ATOM     62  H   GLU A   4       4.343   5.232   2.578  1.00  0.71           H  
ATOM     63  HA  GLU A   4       2.627   7.585   2.999  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       2.343   5.540   4.394  1.00  0.71           H  
ATOM     65 2HB  GLU A   4       3.975   5.742   5.014  1.00  0.71           H  
ATOM     66 1HG  GLU A   4       3.316   7.906   6.042  1.00  0.71           H  
ATOM     67 2HG  GLU A   4       1.680   7.700   5.418  1.00  0.71           H  
ATOM     68  N   VAL A   5       4.207   9.314   3.784  1.00  0.66           N  
ATOM     69  CA  VAL A   5       5.114  10.397   4.170  1.00  0.66           C  
ATOM     70  C   VAL A   5       4.547  11.215   5.336  1.00  0.66           C  
ATOM     71  O   VAL A   5       3.378  11.609   5.301  1.00  0.66           O  
ATOM     72  CB  VAL A   5       5.386  11.345   2.979  1.00  0.66           C  
ATOM     73  CG1 VAL A   5       6.255  12.500   3.411  1.00  0.66           C  
ATOM     74  CG2 VAL A   5       6.036  10.566   1.794  1.00  0.66           C  
ATOM     75  H   VAL A   5       3.224   9.521   3.599  1.00  0.66           H  
ATOM     76  HA  VAL A   5       6.058   9.955   4.473  1.00  0.66           H  
ATOM     77  HB  VAL A   5       4.462  11.757   2.655  1.00  0.66           H  
ATOM     78 1HG1 VAL A   5       6.417  13.167   2.565  1.00  0.66           H  
ATOM     79 2HG1 VAL A   5       5.755  13.040   4.206  1.00  0.66           H  
ATOM     80 3HG1 VAL A   5       7.195  12.135   3.773  1.00  0.66           H  
ATOM     81 1HG2 VAL A   5       6.203  11.243   0.957  1.00  0.66           H  
ATOM     82 2HG2 VAL A   5       6.989  10.141   2.115  1.00  0.66           H  
ATOM     83 3HG2 VAL A   5       5.372   9.761   1.473  1.00  0.66           H  
ATOM     84  N   LYS A   6       5.357  11.466   6.370  1.00  0.63           N  
ATOM     85  CA  LYS A   6       4.886  12.314   7.480  1.00  0.63           C  
ATOM     86  C   LYS A   6       5.600  13.669   7.508  1.00  0.63           C  
ATOM     87  O   LYS A   6       6.811  13.753   7.771  1.00  0.63           O  
ATOM     88  CB  LYS A   6       5.059  11.603   8.822  1.00  0.63           C  
ATOM     89  CG  LYS A   6       4.229  10.333   8.935  1.00  0.63           C  
ATOM     90  CD  LYS A   6       4.411   9.642  10.268  1.00  0.63           C  
ATOM     91  CE  LYS A   6       3.594   8.354  10.309  1.00  0.63           C  
ATOM     92  NZ  LYS A   6       3.756   7.635  11.589  1.00  0.63           N  
ATOM     93  H   LYS A   6       6.293  11.043   6.371  1.00  0.63           H  
ATOM     94  HA  LYS A   6       3.823  12.515   7.339  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       6.106  11.340   8.972  1.00  0.63           H  
ATOM     96 2HB  LYS A   6       4.768  12.274   9.631  1.00  0.63           H  
ATOM     97 1HG  LYS A   6       3.175  10.574   8.801  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       4.524   9.637   8.144  1.00  0.63           H  
ATOM     99 1HD  LYS A   6       5.469   9.407  10.417  1.00  0.63           H  
ATOM    100 2HD  LYS A   6       4.089  10.301  11.075  1.00  0.63           H  
ATOM    101 1HE  LYS A   6       2.541   8.595  10.166  1.00  0.63           H  
ATOM    102 2HE  LYS A   6       3.918   7.703   9.494  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6       3.199   6.790  11.564  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6       4.729   7.399  11.718  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6       3.448   8.225  12.346  1.00  0.63           H  
ATOM    106  N   LEU A   7       4.840  14.730   7.239  1.00  0.62           N  
ATOM    107  CA  LEU A   7       5.411  16.071   7.200  1.00  0.62           C  
ATOM    108  C   LEU A   7       4.904  16.869   8.397  1.00  0.62           C  
ATOM    109  O   LEU A   7       3.731  16.727   8.752  1.00  0.62           O  
ATOM    110  CB  LEU A   7       4.973  16.841   5.944  1.00  0.62           C  
ATOM    111  CG  LEU A   7       5.190  16.194   4.580  1.00  0.62           C  
ATOM    112  CD1 LEU A   7       4.688  17.157   3.518  1.00  0.62           C  
ATOM    113  CD2 LEU A   7       6.608  15.850   4.385  1.00  0.62           C  
ATOM    114  H   LEU A   7       3.841  14.597   7.072  1.00  0.62           H  
ATOM    115  HA  LEU A   7       6.488  15.999   7.236  1.00  0.62           H  
ATOM    116 1HB  LEU A   7       3.910  17.046   6.034  1.00  0.62           H  
ATOM    117 2HB  LEU A   7       5.501  17.798   5.938  1.00  0.62           H  
ATOM    118  HG  LEU A   7       4.599  15.290   4.515  1.00  0.62           H  
ATOM    119 1HD1 LEU A   7       4.805  16.712   2.541  1.00  0.62           H  
ATOM    120 2HD1 LEU A   7       3.643  17.369   3.695  1.00  0.62           H  
ATOM    121 3HD1 LEU A   7       5.257  18.083   3.563  1.00  0.62           H  
ATOM    122 1HD2 LEU A   7       6.753  15.399   3.407  1.00  0.62           H  
ATOM    123 2HD2 LEU A   7       7.190  16.732   4.458  1.00  0.62           H  
ATOM    124 3HD2 LEU A   7       6.909  15.148   5.163  1.00  0.62           H  
ATOM    125  N   THR A   8       5.739  17.741   8.963  1.00  0.64           N  
ATOM    126  CA  THR A   8       5.260  18.637  10.022  1.00  0.64           C  
ATOM    127  C   THR A   8       5.507  20.120   9.712  1.00  0.64           C  
ATOM    128  O   THR A   8       6.609  20.502   9.309  1.00  0.64           O  
ATOM    129  CB  THR A   8       5.849  18.266  11.410  1.00  0.64           C  
ATOM    130  OG1 THR A   8       5.444  16.922  11.769  1.00  0.64           O  
ATOM    131  CG2 THR A   8       5.315  19.177  12.446  1.00  0.64           C  
ATOM    132  H   THR A   8       6.712  17.756   8.652  1.00  0.64           H  
ATOM    133  HA  THR A   8       4.190  18.502  10.101  1.00  0.64           H  
ATOM    134  HB  THR A   8       6.918  18.315  11.389  1.00  0.64           H  
ATOM    135  HG1 THR A   8       5.699  16.704  12.718  1.00  0.64           H  
ATOM    136 1HG2 THR A   8       5.689  18.883  13.407  1.00  0.64           H  
ATOM    137 2HG2 THR A   8       5.608  20.201  12.238  1.00  0.64           H  
ATOM    138 3HG2 THR A   8       4.227  19.102  12.455  1.00  0.64           H  
ATOM    139  N   LEU A   9       4.472  20.950   9.925  1.00  0.66           N  
ATOM    140  CA  LEU A   9       4.592  22.399   9.742  1.00  0.66           C  
ATOM    141  C   LEU A   9       4.904  23.087  11.061  1.00  0.66           C  
ATOM    142  O   LEU A   9       4.188  22.951  12.071  1.00  0.66           O  
ATOM    143  CB  LEU A   9       3.337  23.040   9.147  1.00  0.66           C  
ATOM    144  CG  LEU A   9       3.189  23.021   7.655  1.00  0.66           C  
ATOM    145  CD1 LEU A   9       2.945  21.632   7.225  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       2.051  23.942   7.266  1.00  0.66           C  
ATOM    147  H   LEU A   9       3.590  20.546  10.232  1.00  0.66           H  
ATOM    148  HA  LEU A   9       5.412  22.588   9.057  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       2.473  22.539   9.554  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       3.307  24.078   9.463  1.00  0.66           H  
ATOM    151  HG  LEU A   9       4.097  23.374   7.186  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9       2.822  21.593   6.145  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9       3.779  21.001   7.517  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9       2.044  21.300   7.715  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9       1.929  23.938   6.183  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       1.131  23.606   7.737  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9       2.272  24.948   7.597  1.00  0.66           H  
ATOM    158  N   VAL A  10       5.996  23.835  11.030  1.00  0.70           N  
ATOM    159  CA  VAL A  10       6.540  24.506  12.195  1.00  0.70           C  
ATOM    160  C   VAL A  10       6.563  26.024  12.026  1.00  0.70           C  
ATOM    161  O   VAL A  10       6.984  26.531  10.987  1.00  0.70           O  
ATOM    162  CB  VAL A  10       7.969  23.978  12.411  1.00  0.70           C  
ATOM    163  CG1 VAL A  10       8.624  24.642  13.628  1.00  0.70           C  
ATOM    164  CG2 VAL A  10       7.911  22.471  12.529  1.00  0.70           C  
ATOM    165  H   VAL A  10       6.505  23.895  10.147  1.00  0.70           H  
ATOM    166  HA  VAL A  10       5.929  24.253  13.061  1.00  0.70           H  
ATOM    167  HB  VAL A  10       8.581  24.240  11.546  1.00  0.70           H  
ATOM    168 1HG1 VAL A  10       9.640  24.261  13.745  1.00  0.70           H  
ATOM    169 2HG1 VAL A  10       8.657  25.722  13.484  1.00  0.70           H  
ATOM    170 3HG1 VAL A  10       8.044  24.412  14.518  1.00  0.70           H  
ATOM    171 1HG2 VAL A  10       8.913  22.073  12.666  1.00  0.70           H  
ATOM    172 2HG2 VAL A  10       7.293  22.226  13.371  1.00  0.70           H  
ATOM    173 3HG2 VAL A  10       7.480  22.044  11.625  1.00  0.70           H  
ATOM    174  N   GLY A  11       6.085  26.751  13.033  1.00  0.73           N  
ATOM    175  CA  GLY A  11       6.103  28.210  12.946  1.00  0.73           C  
ATOM    176  C   GLY A  11       5.098  28.904  13.862  1.00  0.73           C  
ATOM    177  O   GLY A  11       4.222  28.267  14.467  1.00  0.73           O  
ATOM    178  H   GLY A  11       5.740  26.292  13.864  1.00  0.73           H  
ATOM    179 1HA  GLY A  11       7.103  28.561  13.187  1.00  0.73           H  
ATOM    180 2HA  GLY A  11       5.913  28.514  11.915  1.00  0.73           H  
ATOM    181  N   ASP A  12       5.231  30.229  13.931  1.00  0.76           N  
ATOM    182  CA  ASP A  12       4.403  31.137  14.723  1.00  0.76           C  
ATOM    183  C   ASP A  12       2.920  30.987  14.348  1.00  0.76           C  
ATOM    184  O   ASP A  12       2.599  30.849  13.176  1.00  0.76           O  
ATOM    185  CB  ASP A  12       4.866  32.595  14.520  1.00  0.76           C  
ATOM    186  CG  ASP A  12       4.142  33.652  15.373  1.00  0.76           C  
ATOM    187  OD1 ASP A  12       4.715  34.057  16.355  1.00  0.76           O  
ATOM    188  OD2 ASP A  12       3.009  34.025  15.058  1.00  0.76           O  
ATOM    189  H   ASP A  12       5.984  30.633  13.389  1.00  0.76           H  
ATOM    190  HA  ASP A  12       4.573  30.892  15.762  1.00  0.76           H  
ATOM    191 1HB  ASP A  12       5.917  32.656  14.782  1.00  0.76           H  
ATOM    192 2HB  ASP A  12       4.802  32.876  13.499  1.00  0.76           H  
ATOM    193  N   PRO A  13       1.980  30.980  15.294  1.00  0.77           N  
ATOM    194  CA  PRO A  13       0.552  30.887  15.042  1.00  0.77           C  
ATOM    195  C   PRO A  13       0.006  31.830  13.938  1.00  0.77           C  
ATOM    196  O   PRO A  13      -0.964  31.479  13.263  1.00  0.77           O  
ATOM    197  CB  PRO A  13      -0.015  31.273  16.415  1.00  0.77           C  
ATOM    198  CG  PRO A  13       1.019  30.805  17.405  1.00  0.77           C  
ATOM    199  CD  PRO A  13       2.335  31.069  16.739  1.00  0.77           C  
ATOM    200  HA  PRO A  13       0.302  29.844  14.808  1.00  0.77           H  
ATOM    201 1HB  PRO A  13      -0.188  32.360  16.455  1.00  0.77           H  
ATOM    202 2HB  PRO A  13      -0.967  30.793  16.569  1.00  0.77           H  
ATOM    203 1HG  PRO A  13       0.907  31.354  18.351  1.00  0.77           H  
ATOM    204 2HG  PRO A  13       0.859  29.737  17.636  1.00  0.77           H  
ATOM    205 1HD  PRO A  13       2.696  32.068  17.008  1.00  0.77           H  
ATOM    206 2HD  PRO A  13       3.020  30.277  17.040  1.00  0.77           H  
ATOM    207  N   GLY A  14       0.618  33.007  13.729  1.00  0.76           N  
ATOM    208  CA  GLY A  14       0.108  33.965  12.736  1.00  0.76           C  
ATOM    209  C   GLY A  14       0.644  33.825  11.295  1.00  0.76           C  
ATOM    210  O   GLY A  14       0.359  34.678  10.432  1.00  0.76           O  
ATOM    211  H   GLY A  14       1.455  33.278  14.265  1.00  0.76           H  
ATOM    212 1HA  GLY A  14      -0.979  33.897  12.717  1.00  0.76           H  
ATOM    213 2HA  GLY A  14       0.339  34.968  13.094  1.00  0.76           H  
ATOM    214  N   VAL A  15       1.374  32.749  10.999  1.00  0.74           N  
ATOM    215  CA  VAL A  15       2.016  32.630   9.684  1.00  0.74           C  
ATOM    216  C   VAL A  15       1.154  31.940   8.626  1.00  0.74           C  
ATOM    217  O   VAL A  15       1.584  31.795   7.482  1.00  0.74           O  
ATOM    218  CB  VAL A  15       3.301  31.850   9.823  1.00  0.74           C  
ATOM    219  CG1 VAL A  15       4.114  32.514  10.850  1.00  0.74           C  
ATOM    220  CG2 VAL A  15       3.012  30.459  10.087  1.00  0.74           C  
ATOM    221  H   VAL A  15       1.571  32.056  11.728  1.00  0.74           H  
ATOM    222  HA  VAL A  15       2.256  33.632   9.333  1.00  0.74           H  
ATOM    223  HB  VAL A  15       3.869  31.909   8.906  1.00  0.74           H  
ATOM    224 1HG1 VAL A  15       5.051  31.993  10.998  1.00  0.74           H  
ATOM    225 2HG1 VAL A  15       4.291  33.530  10.548  1.00  0.74           H  
ATOM    226 3HG1 VAL A  15       3.556  32.506  11.760  1.00  0.74           H  
ATOM    227 1HG2 VAL A  15       3.942  29.901  10.189  1.00  0.74           H  
ATOM    228 2HG2 VAL A  15       2.438  30.359  10.969  1.00  0.74           H  
ATOM    229 3HG2 VAL A  15       2.442  30.076   9.248  1.00  0.74           H  
ATOM    230  N   GLY A  16      -0.048  31.499   9.002  1.00  0.72           N  
ATOM    231  CA  GLY A  16      -0.965  30.873   8.049  1.00  0.72           C  
ATOM    232  C   GLY A  16      -0.742  29.387   7.756  1.00  0.72           C  
ATOM    233  O   GLY A  16      -1.179  28.902   6.713  1.00  0.72           O  
ATOM    234  H   GLY A  16      -0.328  31.632   9.966  1.00  0.72           H  
ATOM    235 1HA  GLY A  16      -1.981  31.001   8.423  1.00  0.72           H  
ATOM    236 2HA  GLY A  16      -0.926  31.424   7.113  1.00  0.72           H  
ATOM    237  N   LYS A  17      -0.097  28.656   8.664  1.00  0.69           N  
ATOM    238  CA  LYS A  17       0.162  27.226   8.450  1.00  0.69           C  
ATOM    239  C   LYS A  17      -1.116  26.443   8.185  1.00  0.69           C  
ATOM    240  O   LYS A  17      -1.187  25.613   7.275  1.00  0.69           O  
ATOM    241  CB  LYS A  17       0.734  26.641   9.727  1.00  0.69           C  
ATOM    242  CG  LYS A  17       2.119  26.993  10.079  1.00  0.69           C  
ATOM    243  CD  LYS A  17       2.442  26.418  11.423  1.00  0.69           C  
ATOM    244  CE  LYS A  17       1.621  27.222  12.471  1.00  0.69           C  
ATOM    245  NZ  LYS A  17       1.895  26.850  13.850  1.00  0.69           N  
ATOM    246  H   LYS A  17       0.238  29.105   9.505  1.00  0.69           H  
ATOM    247  HA  LYS A  17       0.843  27.105   7.607  1.00  0.69           H  
ATOM    248 1HB  LYS A  17       0.096  26.903  10.567  1.00  0.69           H  
ATOM    249 2HB  LYS A  17       0.712  25.570   9.633  1.00  0.69           H  
ATOM    250 1HG  LYS A  17       2.822  26.624   9.335  1.00  0.69           H  
ATOM    251 2HG  LYS A  17       2.192  28.024  10.139  1.00  0.69           H  
ATOM    252 1HD  LYS A  17       2.184  25.361  11.474  1.00  0.69           H  
ATOM    253 2HD  LYS A  17       3.505  26.534  11.633  1.00  0.69           H  
ATOM    254 1HE  LYS A  17       1.854  28.282  12.353  1.00  0.69           H  
ATOM    255 2HE  LYS A  17       0.562  27.068  12.280  1.00  0.69           H  
ATOM    256 1HZ  LYS A  17       1.334  27.419  14.450  1.00  0.69           H  
ATOM    257 2HZ  LYS A  17       1.643  25.852  14.024  1.00  0.69           H  
ATOM    258 3HZ  LYS A  17       2.892  27.037  14.049  1.00  0.69           H  
ATOM    259  N   ARG A  18      -2.149  26.735   8.974  1.00  0.67           N  
ATOM    260  CA  ARG A  18      -3.410  26.029   8.838  1.00  0.67           C  
ATOM    261  C   ARG A  18      -4.043  26.357   7.497  1.00  0.67           C  
ATOM    262  O   ARG A  18      -4.581  25.475   6.832  1.00  0.67           O  
ATOM    263  CB  ARG A  18      -4.327  26.381  10.006  1.00  0.67           C  
ATOM    264  CG  ARG A  18      -3.827  25.798  11.349  1.00  0.67           C  
ATOM    265  CD  ARG A  18      -4.592  26.255  12.556  1.00  0.67           C  
ATOM    266  NE  ARG A  18      -5.952  25.793  12.597  1.00  0.67           N  
ATOM    267  CZ  ARG A  18      -6.349  24.592  13.066  1.00  0.67           C  
ATOM    268  NH1 ARG A  18      -5.470  23.718  13.518  1.00  0.67           N  
ATOM    269  NH2 ARG A  18      -7.634  24.296  13.083  1.00  0.67           N  
ATOM    270  H   ARG A  18      -2.045  27.441   9.686  1.00  0.67           H  
ATOM    271  HA  ARG A  18      -3.212  24.957   8.873  1.00  0.67           H  
ATOM    272 1HB  ARG A  18      -4.399  27.464  10.111  1.00  0.67           H  
ATOM    273 2HB  ARG A  18      -5.333  26.000   9.820  1.00  0.67           H  
ATOM    274 1HG  ARG A  18      -3.890  24.708  11.311  1.00  0.67           H  
ATOM    275 2HG  ARG A  18      -2.786  26.089  11.493  1.00  0.67           H  
ATOM    276 1HD  ARG A  18      -4.089  25.891  13.451  1.00  0.67           H  
ATOM    277 2HD  ARG A  18      -4.614  27.344  12.577  1.00  0.67           H  
ATOM    278  HE  ARG A  18      -6.670  26.435  12.299  1.00  0.67           H  
ATOM    279 1HH1 ARG A  18      -4.487  23.944  13.532  1.00  0.67           H  
ATOM    280 2HH1 ARG A  18      -5.788  22.819  13.875  1.00  0.67           H  
ATOM    281 1HH2 ARG A  18      -8.316  24.977  12.769  1.00  0.67           H  
ATOM    282 2HH2 ARG A  18      -7.945  23.411  13.453  1.00  0.67           H  
ATOM    283  N   SER A  19      -3.951  27.620   7.073  1.00  0.66           N  
ATOM    284  CA  SER A  19      -4.530  28.021   5.797  1.00  0.66           C  
ATOM    285  C   SER A  19      -3.785  27.361   4.636  1.00  0.66           C  
ATOM    286  O   SER A  19      -4.409  26.928   3.667  1.00  0.66           O  
ATOM    287  CB  SER A  19      -4.561  29.531   5.650  1.00  0.66           C  
ATOM    288  OG  SER A  19      -5.472  30.130   6.561  1.00  0.66           O  
ATOM    289  H   SER A  19      -3.467  28.301   7.638  1.00  0.66           H  
ATOM    290  HA  SER A  19      -5.563  27.675   5.769  1.00  0.66           H  
ATOM    291 1HB  SER A  19      -3.559  29.924   5.820  1.00  0.66           H  
ATOM    292 2HB  SER A  19      -4.843  29.782   4.637  1.00  0.66           H  
ATOM    293  HG  SER A  19      -6.377  30.145   6.113  1.00  0.66           H  
ATOM    294  N   LEU A  20      -2.453  27.242   4.729  1.00  0.65           N  
ATOM    295  CA  LEU A  20      -1.709  26.585   3.654  1.00  0.65           C  
ATOM    296  C   LEU A  20      -2.144  25.133   3.515  1.00  0.65           C  
ATOM    297  O   LEU A  20      -2.368  24.652   2.404  1.00  0.65           O  
ATOM    298  CB  LEU A  20      -0.188  26.630   3.923  1.00  0.65           C  
ATOM    299  CG  LEU A  20       0.483  28.010   3.781  1.00  0.65           C  
ATOM    300  CD1 LEU A  20       1.922  27.949   4.307  1.00  0.65           C  
ATOM    301  CD2 LEU A  20       0.483  28.417   2.302  1.00  0.65           C  
ATOM    302  H   LEU A  20      -1.963  27.629   5.536  1.00  0.65           H  
ATOM    303  HA  LEU A  20      -1.920  27.102   2.719  1.00  0.65           H  
ATOM    304 1HB  LEU A  20      -0.015  26.286   4.945  1.00  0.65           H  
ATOM    305 2HB  LEU A  20       0.306  25.940   3.242  1.00  0.65           H  
ATOM    306  HG  LEU A  20      -0.072  28.738   4.366  1.00  0.65           H  
ATOM    307 1HD1 LEU A  20       2.392  28.925   4.209  1.00  0.65           H  
ATOM    308 2HD1 LEU A  20       1.905  27.658   5.355  1.00  0.65           H  
ATOM    309 3HD1 LEU A  20       2.490  27.218   3.736  1.00  0.65           H  
ATOM    310 1HD2 LEU A  20       0.940  29.396   2.191  1.00  0.65           H  
ATOM    311 2HD2 LEU A  20       1.048  27.687   1.720  1.00  0.65           H  
ATOM    312 3HD2 LEU A  20      -0.532  28.450   1.934  1.00  0.65           H  
ATOM    313  N   VAL A  21      -2.334  24.448   4.641  1.00  0.64           N  
ATOM    314  CA  VAL A  21      -2.740  23.052   4.588  1.00  0.64           C  
ATOM    315  C   VAL A  21      -4.172  22.897   4.108  1.00  0.64           C  
ATOM    316  O   VAL A  21      -4.465  21.998   3.313  1.00  0.64           O  
ATOM    317  CB  VAL A  21      -2.496  22.359   5.913  1.00  0.64           C  
ATOM    318  CG1 VAL A  21      -3.062  20.950   5.885  1.00  0.64           C  
ATOM    319  CG2 VAL A  21      -1.009  22.324   6.110  1.00  0.64           C  
ATOM    320  H   VAL A  21      -2.143  24.890   5.545  1.00  0.64           H  
ATOM    321  HA  VAL A  21      -2.100  22.555   3.866  1.00  0.64           H  
ATOM    322  HB  VAL A  21      -2.980  22.913   6.725  1.00  0.64           H  
ATOM    323 1HG1 VAL A  21      -2.858  20.461   6.840  1.00  0.64           H  
ATOM    324 2HG1 VAL A  21      -4.137  20.998   5.720  1.00  0.64           H  
ATOM    325 3HG1 VAL A  21      -2.596  20.383   5.082  1.00  0.64           H  
ATOM    326 1HG2 VAL A  21      -0.771  21.837   7.025  1.00  0.64           H  
ATOM    327 2HG2 VAL A  21      -0.552  21.786   5.287  1.00  0.64           H  
ATOM    328 3HG2 VAL A  21      -0.635  23.344   6.126  1.00  0.64           H  
ATOM    329  N   ILE A  22      -5.070  23.764   4.572  1.00  0.64           N  
ATOM    330  CA  ILE A  22      -6.441  23.701   4.105  1.00  0.64           C  
ATOM    331  C   ILE A  22      -6.460  23.902   2.603  1.00  0.64           C  
ATOM    332  O   ILE A  22      -7.151  23.170   1.897  1.00  0.64           O  
ATOM    333  CB  ILE A  22      -7.333  24.766   4.751  1.00  0.64           C  
ATOM    334  CG1 ILE A  22      -7.556  24.483   6.247  1.00  0.64           C  
ATOM    335  CG2 ILE A  22      -8.647  24.796   4.030  1.00  0.64           C  
ATOM    336  CD1 ILE A  22      -8.168  25.672   6.997  1.00  0.64           C  
ATOM    337  H   ILE A  22      -4.800  24.473   5.254  1.00  0.64           H  
ATOM    338  HA  ILE A  22      -6.845  22.717   4.333  1.00  0.64           H  
ATOM    339  HB  ILE A  22      -6.853  25.743   4.671  1.00  0.64           H  
ATOM    340 1HG1 ILE A  22      -8.228  23.632   6.346  1.00  0.64           H  
ATOM    341 2HG1 ILE A  22      -6.613  24.222   6.704  1.00  0.64           H  
ATOM    342 1HG2 ILE A  22      -9.251  25.541   4.487  1.00  0.64           H  
ATOM    343 2HG2 ILE A  22      -8.491  25.035   2.974  1.00  0.64           H  
ATOM    344 3HG2 ILE A  22      -9.129  23.828   4.118  1.00  0.64           H  
ATOM    345 1HD1 ILE A  22      -8.305  25.411   8.046  1.00  0.64           H  
ATOM    346 2HD1 ILE A  22      -7.498  26.530   6.924  1.00  0.64           H  
ATOM    347 3HD1 ILE A  22      -9.131  25.926   6.559  1.00  0.64           H  
ATOM    348  N   GLN A  23      -5.693  24.879   2.107  1.00  0.64           N  
ATOM    349  CA  GLN A  23      -5.613  25.125   0.676  1.00  0.64           C  
ATOM    350  C   GLN A  23      -5.092  23.887  -0.068  1.00  0.64           C  
ATOM    351  O   GLN A  23      -5.674  23.477  -1.074  1.00  0.64           O  
ATOM    352  CB  GLN A  23      -4.752  26.381   0.414  1.00  0.64           C  
ATOM    353  CG  GLN A  23      -4.683  26.849  -1.034  1.00  0.64           C  
ATOM    354  CD  GLN A  23      -3.558  26.186  -1.826  1.00  0.64           C  
ATOM    355  OE1 GLN A  23      -2.466  25.918  -1.309  1.00  0.64           O  
ATOM    356  NE2 GLN A  23      -3.820  25.917  -3.101  1.00  0.64           N  
ATOM    357  H   GLN A  23      -5.152  25.471   2.735  1.00  0.64           H  
ATOM    358  HA  GLN A  23      -6.614  25.324   0.311  1.00  0.64           H  
ATOM    359 1HB  GLN A  23      -5.143  27.209   1.009  1.00  0.64           H  
ATOM    360 2HB  GLN A  23      -3.736  26.195   0.758  1.00  0.64           H  
ATOM    361 1HG  GLN A  23      -5.632  26.619  -1.520  1.00  0.64           H  
ATOM    362 2HG  GLN A  23      -4.516  27.931  -1.037  1.00  0.64           H  
ATOM    363 1HE2 GLN A  23      -3.126  25.479  -3.674  1.00  0.64           H  
ATOM    364 2HE2 GLN A  23      -4.707  26.153  -3.494  1.00  0.64           H  
ATOM    365  N   LEU A  24      -4.081  23.201   0.474  1.00  0.65           N  
ATOM    366  CA  LEU A  24      -3.589  21.991  -0.187  1.00  0.65           C  
ATOM    367  C   LEU A  24      -4.676  20.909  -0.269  1.00  0.65           C  
ATOM    368  O   LEU A  24      -4.764  20.178  -1.258  1.00  0.65           O  
ATOM    369  CB  LEU A  24      -2.408  21.376   0.583  1.00  0.65           C  
ATOM    370  CG  LEU A  24      -1.075  22.106   0.610  1.00  0.65           C  
ATOM    371  CD1 LEU A  24      -0.156  21.391   1.599  1.00  0.65           C  
ATOM    372  CD2 LEU A  24      -0.463  22.104  -0.763  1.00  0.65           C  
ATOM    373  H   LEU A  24      -3.609  23.560   1.305  1.00  0.65           H  
ATOM    374  HA  LEU A  24      -3.273  22.253  -1.195  1.00  0.65           H  
ATOM    375 1HB  LEU A  24      -2.717  21.235   1.616  1.00  0.65           H  
ATOM    376 2HB  LEU A  24      -2.219  20.397   0.158  1.00  0.65           H  
ATOM    377  HG  LEU A  24      -1.218  23.125   0.939  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24       0.799  21.902   1.640  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24      -0.605  21.393   2.583  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24      -0.012  20.366   1.273  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24       0.492  22.618  -0.720  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24      -0.310  21.076  -1.093  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24      -1.127  22.619  -1.458  1.00  0.65           H  
ATOM    384  N   LYS A  25      -5.494  20.803   0.781  1.00  0.66           N  
ATOM    385  CA  LYS A  25      -6.555  19.800   0.855  1.00  0.66           C  
ATOM    386  C   LYS A  25      -7.791  20.106   0.014  1.00  0.66           C  
ATOM    387  O   LYS A  25      -8.281  19.243  -0.720  1.00  0.66           O  
ATOM    388  CB  LYS A  25      -6.989  19.634   2.316  1.00  0.66           C  
ATOM    389  CG  LYS A  25      -8.097  18.592   2.579  1.00  0.66           C  
ATOM    390  CD  LYS A  25      -7.629  17.170   2.289  1.00  0.66           C  
ATOM    391  CE  LYS A  25      -8.671  16.130   2.671  1.00  0.66           C  
ATOM    392  NZ  LYS A  25      -8.254  14.742   2.265  1.00  0.66           N  
ATOM    393  H   LYS A  25      -5.349  21.427   1.577  1.00  0.66           H  
ATOM    394  HA  LYS A  25      -6.155  18.860   0.492  1.00  0.66           H  
ATOM    395 1HB  LYS A  25      -6.126  19.381   2.918  1.00  0.66           H  
ATOM    396 2HB  LYS A  25      -7.356  20.595   2.682  1.00  0.66           H  
ATOM    397 1HG  LYS A  25      -8.408  18.658   3.620  1.00  0.66           H  
ATOM    398 2HG  LYS A  25      -8.955  18.819   1.948  1.00  0.66           H  
ATOM    399 1HD  LYS A  25      -7.382  17.067   1.232  1.00  0.66           H  
ATOM    400 2HD  LYS A  25      -6.745  16.967   2.878  1.00  0.66           H  
ATOM    401 1HE  LYS A  25      -8.804  16.153   3.751  1.00  0.66           H  
ATOM    402 2HE  LYS A  25      -9.619  16.371   2.192  1.00  0.66           H  
ATOM    403 1HZ  LYS A  25      -8.961  14.079   2.542  1.00  0.66           H  
ATOM    404 2HZ  LYS A  25      -8.138  14.709   1.268  1.00  0.66           H  
ATOM    405 3HZ  LYS A  25      -7.347  14.485   2.713  1.00  0.66           H  
ATOM    406  N   ASN A  26      -8.317  21.322   0.145  1.00  0.67           N  
ATOM    407  CA  ASN A  26      -9.567  21.685  -0.504  1.00  0.67           C  
ATOM    408  C   ASN A  26      -9.431  22.562  -1.751  1.00  0.67           C  
ATOM    409  O   ASN A  26     -10.439  22.905  -2.372  1.00  0.67           O  
ATOM    410  CB  ASN A  26     -10.455  22.372   0.511  1.00  0.67           C  
ATOM    411  CG  ASN A  26     -10.887  21.452   1.626  1.00  0.67           C  
ATOM    412  OD1 ASN A  26     -11.207  20.278   1.403  1.00  0.67           O  
ATOM    413  ND2 ASN A  26     -10.903  21.967   2.828  1.00  0.67           N  
ATOM    414  H   ASN A  26      -7.853  22.001   0.740  1.00  0.67           H  
ATOM    415  HA  ASN A  26     -10.058  20.765  -0.820  1.00  0.67           H  
ATOM    416 1HB  ASN A  26      -9.917  23.223   0.944  1.00  0.67           H  
ATOM    417 2HB  ASN A  26     -11.336  22.754   0.008  1.00  0.67           H  
ATOM    418 1HD2 ASN A  26     -11.179  21.407   3.610  1.00  0.67           H  
ATOM    419 2HD2 ASN A  26     -10.638  22.921   2.964  1.00  0.67           H  
ATOM    420  N   ASN A  27      -8.202  22.914  -2.133  1.00  0.69           N  
ATOM    421  CA  ASN A  27      -7.927  23.759  -3.297  1.00  0.69           C  
ATOM    422  C   ASN A  27      -8.645  25.109  -3.226  1.00  0.69           C  
ATOM    423  O   ASN A  27      -9.085  25.654  -4.241  1.00  0.69           O  
ATOM    424  CB  ASN A  27      -8.276  23.027  -4.583  1.00  0.69           C  
ATOM    425  CG  ASN A  27      -7.420  21.803  -4.801  1.00  0.69           C  
ATOM    426  OD1 ASN A  27      -6.187  21.861  -4.717  1.00  0.69           O  
ATOM    427  ND2 ASN A  27      -8.057  20.691  -5.078  1.00  0.69           N  
ATOM    428  H   ASN A  27      -7.394  22.633  -1.584  1.00  0.69           H  
ATOM    429  HA  ASN A  27      -6.856  23.971  -3.308  1.00  0.69           H  
ATOM    430 1HB  ASN A  27      -9.322  22.731  -4.583  1.00  0.69           H  
ATOM    431 2HB  ASN A  27      -8.134  23.702  -5.425  1.00  0.69           H  
ATOM    432 1HD2 ASN A  27      -7.544  19.845  -5.228  1.00  0.69           H  
ATOM    433 2HD2 ASN A  27      -9.056  20.688  -5.134  1.00  0.69           H  
ATOM    434  N   LYS A  28      -8.723  25.661  -2.020  1.00  0.71           N  
ATOM    435  CA  LYS A  28      -9.329  26.960  -1.791  1.00  0.71           C  
ATOM    436  C   LYS A  28      -8.743  27.601  -0.549  1.00  0.71           C  
ATOM    437  O   LYS A  28      -8.429  26.919   0.425  1.00  0.71           O  
ATOM    438  CB  LYS A  28     -10.840  26.835  -1.611  1.00  0.71           C  
ATOM    439  CG  LYS A  28     -11.258  26.082  -0.355  1.00  0.71           C  
ATOM    440  CD  LYS A  28     -12.777  25.978  -0.253  1.00  0.71           C  
ATOM    441  CE  LYS A  28     -13.220  25.303   1.043  1.00  0.71           C  
ATOM    442  NZ  LYS A  28     -14.710  25.221   1.143  1.00  0.71           N  
ATOM    443  H   LYS A  28      -8.344  25.146  -1.241  1.00  0.71           H  
ATOM    444  HA  LYS A  28      -9.117  27.606  -2.643  1.00  0.71           H  
ATOM    445 1HB  LYS A  28     -11.284  27.829  -1.566  1.00  0.71           H  
ATOM    446 2HB  LYS A  28     -11.268  26.317  -2.471  1.00  0.71           H  
ATOM    447 1HG  LYS A  28     -10.831  25.090  -0.390  1.00  0.71           H  
ATOM    448 2HG  LYS A  28     -10.870  26.597   0.522  1.00  0.71           H  
ATOM    449 1HD  LYS A  28     -13.208  26.979  -0.296  1.00  0.71           H  
ATOM    450 2HD  LYS A  28     -13.155  25.400  -1.097  1.00  0.71           H  
ATOM    451 1HE  LYS A  28     -12.811  24.299   1.085  1.00  0.71           H  
ATOM    452 2HE  LYS A  28     -12.840  25.873   1.890  1.00  0.71           H  
ATOM    453 1HZ  LYS A  28     -14.967  24.772   2.011  1.00  0.71           H  
ATOM    454 2HZ  LYS A  28     -15.101  26.152   1.119  1.00  0.71           H  
ATOM    455 3HZ  LYS A  28     -15.071  24.684   0.368  1.00  0.71           H  
ATOM    456  N   TYR A  29      -8.682  28.919  -0.549  1.00  0.75           N  
ATOM    457  CA  TYR A  29      -8.224  29.647   0.619  1.00  0.75           C  
ATOM    458  C   TYR A  29      -9.286  29.844   1.662  1.00  0.75           C  
ATOM    459  O   TYR A  29     -10.398  30.281   1.358  1.00  0.75           O  
ATOM    460  CB  TYR A  29      -7.688  31.003   0.234  1.00  0.75           C  
ATOM    461  CG  TYR A  29      -7.277  31.867   1.424  1.00  0.75           C  
ATOM    462  CD1 TYR A  29      -6.275  31.458   2.287  1.00  0.75           C  
ATOM    463  CD2 TYR A  29      -7.861  33.114   1.595  1.00  0.75           C  
ATOM    464  CE1 TYR A  29      -5.872  32.286   3.316  1.00  0.75           C  
ATOM    465  CE2 TYR A  29      -7.445  33.933   2.616  1.00  0.75           C  
ATOM    466  CZ  TYR A  29      -6.458  33.523   3.474  1.00  0.75           C  
ATOM    467  OH  TYR A  29      -6.040  34.353   4.491  1.00  0.75           O  
ATOM    468  H   TYR A  29      -8.945  29.434  -1.377  1.00  0.75           H  
ATOM    469  HA  TYR A  29      -7.415  29.076   1.078  1.00  0.75           H  
ATOM    470 1HB  TYR A  29      -6.832  30.885  -0.419  1.00  0.75           H  
ATOM    471 2HB  TYR A  29      -8.444  31.546  -0.329  1.00  0.75           H  
ATOM    472  HD1 TYR A  29      -5.806  30.487   2.147  1.00  0.75           H  
ATOM    473  HD2 TYR A  29      -8.637  33.451   0.910  1.00  0.75           H  
ATOM    474  HE1 TYR A  29      -5.088  31.973   3.994  1.00  0.75           H  
ATOM    475  HE2 TYR A  29      -7.899  34.919   2.742  1.00  0.75           H  
ATOM    476  HH  TYR A  29      -6.578  35.155   4.491  1.00  0.75           H  
ATOM    477  N   VAL A  30      -8.926  29.543   2.896  1.00  0.81           N  
ATOM    478  CA  VAL A  30      -9.813  29.779   4.005  1.00  0.81           C  
ATOM    479  C   VAL A  30      -9.162  30.764   4.976  1.00  0.81           C  
ATOM    480  O   VAL A  30      -8.050  30.540   5.489  1.00  0.81           O  
ATOM    481  CB  VAL A  30     -10.189  28.466   4.682  1.00  0.81           C  
ATOM    482  CG1 VAL A  30     -11.083  28.741   5.821  1.00  0.81           C  
ATOM    483  CG2 VAL A  30     -10.892  27.564   3.658  1.00  0.81           C  
ATOM    484  H   VAL A  30      -8.007  29.160   3.057  1.00  0.81           H  
ATOM    485  HA  VAL A  30     -10.731  30.231   3.630  1.00  0.81           H  
ATOM    486  HB  VAL A  30      -9.293  27.982   5.067  1.00  0.81           H  
ATOM    487 1HG1 VAL A  30     -11.346  27.807   6.312  1.00  0.81           H  
ATOM    488 2HG1 VAL A  30     -10.577  29.391   6.510  1.00  0.81           H  
ATOM    489 3HG1 VAL A  30     -11.987  29.234   5.465  1.00  0.81           H  
ATOM    490 1HG2 VAL A  30     -11.185  26.631   4.127  1.00  0.81           H  
ATOM    491 2HG2 VAL A  30     -11.782  28.072   3.285  1.00  0.81           H  
ATOM    492 3HG2 VAL A  30     -10.219  27.356   2.825  1.00  0.81           H  
ATOM    493  N   GLU A  31      -9.878  31.870   5.166  1.00  0.90           N  
ATOM    494  CA  GLU A  31      -9.486  33.018   5.972  1.00  0.90           C  
ATOM    495  C   GLU A  31     -10.117  33.000   7.360  1.00  0.90           C  
ATOM    496  O   GLU A  31     -11.260  32.574   7.518  1.00  0.90           O  
ATOM    497  CB  GLU A  31      -9.901  34.307   5.251  1.00  0.90           C  
ATOM    498  CG  GLU A  31      -9.416  35.610   5.887  1.00  0.90           C  
ATOM    499  CD  GLU A  31      -9.786  36.834   5.081  1.00  0.90           C  
ATOM    500  OE1 GLU A  31     -10.338  36.681   4.017  1.00  0.90           O  
ATOM    501  OE2 GLU A  31      -9.509  37.922   5.531  1.00  0.90           O  
ATOM    502  H   GLU A  31     -10.769  31.920   4.692  1.00  0.90           H  
ATOM    503  HA  GLU A  31      -8.401  33.003   6.084  1.00  0.90           H  
ATOM    504 1HB  GLU A  31      -9.584  34.277   4.231  1.00  0.90           H  
ATOM    505 2HB  GLU A  31     -10.989  34.359   5.235  1.00  0.90           H  
ATOM    506 1HG  GLU A  31      -9.861  35.715   6.873  1.00  0.90           H  
ATOM    507 2HG  GLU A  31      -8.335  35.564   6.005  1.00  0.90           H  
ATOM    508  N   GLY A  32      -9.381  33.486   8.361  1.00  1.02           N  
ATOM    509  CA  GLY A  32      -9.945  33.652   9.700  1.00  1.02           C  
ATOM    510  C   GLY A  32      -9.925  32.412  10.582  1.00  1.02           C  
ATOM    511  O   GLY A  32     -10.674  32.336  11.552  1.00  1.02           O  
ATOM    512  H   GLY A  32      -8.436  33.792   8.175  1.00  1.02           H  
ATOM    513 1HA  GLY A  32      -9.405  34.452  10.207  1.00  1.02           H  
ATOM    514 2HA  GLY A  32     -10.974  33.997   9.602  1.00  1.02           H  
ATOM    515  N   ILE A  33      -9.077  31.448  10.256  1.00  1.15           N  
ATOM    516  CA  ILE A  33      -8.993  30.224  11.039  1.00  1.15           C  
ATOM    517  C   ILE A  33      -8.044  30.394  12.232  1.00  1.15           C  
ATOM    518  O   ILE A  33      -6.875  30.723  12.028  1.00  1.15           O  
ATOM    519  CB  ILE A  33      -8.507  29.074  10.154  1.00  1.15           C  
ATOM    520  CG1 ILE A  33      -9.450  28.942   9.012  1.00  1.15           C  
ATOM    521  CG2 ILE A  33      -8.404  27.797  10.945  1.00  1.15           C  
ATOM    522  CD1 ILE A  33     -10.868  28.677   9.468  1.00  1.15           C  
ATOM    523  H   ILE A  33      -8.490  31.564   9.442  1.00  1.15           H  
ATOM    524  HA  ILE A  33      -9.991  29.963  11.352  1.00  1.15           H  
ATOM    525  HB  ILE A  33      -7.526  29.322   9.743  1.00  1.15           H  
ATOM    526 1HG1 ILE A  33      -9.431  29.868   8.436  1.00  1.15           H  
ATOM    527 2HG1 ILE A  33      -9.127  28.129   8.367  1.00  1.15           H  
ATOM    528 1HG2 ILE A  33      -8.053  26.991  10.302  1.00  1.15           H  
ATOM    529 2HG2 ILE A  33      -7.705  27.949  11.756  1.00  1.15           H  
ATOM    530 3HG2 ILE A  33      -9.381  27.539  11.355  1.00  1.15           H  
ATOM    531 1HD1 ILE A  33     -11.529  28.595   8.617  1.00  1.15           H  
ATOM    532 2HD1 ILE A  33     -10.898  27.748  10.036  1.00  1.15           H  
ATOM    533 3HD1 ILE A  33     -11.204  29.499  10.100  1.00  1.15           H  
ATOM    534  N   PRO A  34      -8.516  30.235  13.486  1.00  1.25           N  
ATOM    535  CA  PRO A  34      -7.730  30.353  14.693  1.00  1.25           C  
ATOM    536  C   PRO A  34      -6.622  29.306  14.700  1.00  1.25           C  
ATOM    537  O   PRO A  34      -6.767  28.267  14.065  1.00  1.25           O  
ATOM    538  CB  PRO A  34      -8.745  30.064  15.804  1.00  1.25           C  
ATOM    539  CG  PRO A  34     -10.082  30.356  15.198  1.00  1.25           C  
ATOM    540  CD  PRO A  34      -9.952  29.963  13.751  1.00  1.25           C  
ATOM    541  HA  PRO A  34      -7.364  31.382  14.751  1.00  1.25           H  
ATOM    542 1HB  PRO A  34      -8.656  29.015  16.128  1.00  1.25           H  
ATOM    543 2HB  PRO A  34      -8.534  30.688  16.683  1.00  1.25           H  
ATOM    544 1HG  PRO A  34     -10.860  29.776  15.721  1.00  1.25           H  
ATOM    545 2HG  PRO A  34     -10.337  31.419  15.326  1.00  1.25           H  
ATOM    546 1HD  PRO A  34     -10.188  28.895  13.601  1.00  1.25           H  
ATOM    547 2HD  PRO A  34     -10.621  30.628  13.216  1.00  1.25           H  
ATOM    548  N   PRO A  35      -5.501  29.543  15.391  1.00  1.29           N  
ATOM    549  CA  PRO A  35      -4.435  28.583  15.631  1.00  1.29           C  
ATOM    550  C   PRO A  35      -4.928  27.263  16.228  1.00  1.29           C  
ATOM    551  O   PRO A  35      -4.317  26.217  16.012  1.00  1.29           O  
ATOM    552  CB  PRO A  35      -3.566  29.324  16.641  1.00  1.29           C  
ATOM    553  CG  PRO A  35      -3.785  30.787  16.317  1.00  1.29           C  
ATOM    554  CD  PRO A  35      -5.233  30.888  15.928  1.00  1.29           C  
ATOM    555  HA  PRO A  35      -3.885  28.411  14.696  1.00  1.29           H  
ATOM    556 1HB  PRO A  35      -3.870  29.052  17.665  1.00  1.29           H  
ATOM    557 2HB  PRO A  35      -2.521  29.005  16.528  1.00  1.29           H  
ATOM    558 1HG  PRO A  35      -3.530  31.413  17.187  1.00  1.29           H  
ATOM    559 2HG  PRO A  35      -3.116  31.096  15.493  1.00  1.29           H  
ATOM    560 1HD  PRO A  35      -5.875  31.110  16.793  1.00  1.29           H  
ATOM    561 2HD  PRO A  35      -5.295  31.650  15.138  1.00  1.29           H  
ATOM    562  N   ASP A  36      -6.012  27.330  17.013  1.00  1.24           N  
ATOM    563  CA  ASP A  36      -6.584  26.166  17.685  1.00  1.24           C  
ATOM    564  C   ASP A  36      -5.507  25.305  18.349  1.00  1.24           C  
ATOM    565  O   ASP A  36      -4.768  25.775  19.218  1.00  1.24           O  
ATOM    566  CB  ASP A  36      -7.455  25.315  16.742  1.00  1.24           C  
ATOM    567  CG  ASP A  36      -8.726  26.020  16.215  1.00  1.24           C  
ATOM    568  OD1 ASP A  36      -9.328  26.756  16.965  1.00  1.24           O  
ATOM    569  OD2 ASP A  36      -9.114  25.751  15.096  1.00  1.24           O  
ATOM    570  H   ASP A  36      -6.460  28.221  17.150  1.00  1.24           H  
ATOM    571  HA  ASP A  36      -7.240  26.528  18.476  1.00  1.24           H  
ATOM    572 1HB  ASP A  36      -6.857  24.998  15.894  1.00  1.24           H  
ATOM    573 2HB  ASP A  36      -7.794  24.425  17.267  1.00  1.24           H  
ATOM    574  N   VAL A  37      -5.466  24.035  17.958  1.00  1.13           N  
ATOM    575  CA  VAL A  37      -4.548  23.033  18.457  1.00  1.13           C  
ATOM    576  C   VAL A  37      -3.906  22.342  17.271  1.00  1.13           C  
ATOM    577  O   VAL A  37      -4.332  22.537  16.134  1.00  1.13           O  
ATOM    578  CB  VAL A  37      -5.284  22.001  19.323  1.00  1.13           C  
ATOM    579  CG1 VAL A  37      -5.937  22.681  20.520  1.00  1.13           C  
ATOM    580  CG2 VAL A  37      -6.331  21.305  18.474  1.00  1.13           C  
ATOM    581  H   VAL A  37      -6.102  23.741  17.240  1.00  1.13           H  
ATOM    582  HA  VAL A  37      -3.772  23.519  19.049  1.00  1.13           H  
ATOM    583  HB  VAL A  37      -4.570  21.271  19.700  1.00  1.13           H  
ATOM    584 1HG1 VAL A  37      -6.446  21.933  21.127  1.00  1.13           H  
ATOM    585 2HG1 VAL A  37      -5.170  23.175  21.118  1.00  1.13           H  
ATOM    586 3HG1 VAL A  37      -6.660  23.417  20.180  1.00  1.13           H  
ATOM    587 1HG2 VAL A  37      -6.852  20.561  19.074  1.00  1.13           H  
ATOM    588 2HG2 VAL A  37      -7.044  22.037  18.102  1.00  1.13           H  
ATOM    589 3HG2 VAL A  37      -5.844  20.813  17.631  1.00  1.13           H  
ATOM    590  N   ALA A  38      -2.891  21.534  17.522  1.00  0.99           N  
ATOM    591  CA  ALA A  38      -2.253  20.807  16.438  1.00  0.99           C  
ATOM    592  C   ALA A  38      -3.260  19.879  15.737  1.00  0.99           C  
ATOM    593  O   ALA A  38      -4.162  19.330  16.379  1.00  0.99           O  
ATOM    594  CB  ALA A  38      -1.072  20.037  16.965  1.00  0.99           C  
ATOM    595  H   ALA A  38      -2.565  21.409  18.468  1.00  0.99           H  
ATOM    596  HA  ALA A  38      -1.911  21.536  15.710  1.00  0.99           H  
ATOM    597 1HB  ALA A  38      -0.590  19.526  16.135  1.00  0.99           H  
ATOM    598 2HB  ALA A  38      -0.362  20.714  17.428  1.00  0.99           H  
ATOM    599 3HB  ALA A  38      -1.404  19.314  17.696  1.00  0.99           H  
ATOM    600  N   GLU A  39      -3.087  19.704  14.419  1.00  0.85           N  
ATOM    601  CA  GLU A  39      -4.020  18.911  13.586  1.00  0.85           C  
ATOM    602  C   GLU A  39      -3.353  18.117  12.459  1.00  0.85           C  
ATOM    603  O   GLU A  39      -2.358  18.565  11.895  1.00  0.85           O  
ATOM    604  CB  GLU A  39      -5.079  19.840  12.958  1.00  0.85           C  
ATOM    605  CG  GLU A  39      -6.167  19.119  12.111  1.00  0.85           C  
ATOM    606  CD  GLU A  39      -7.246  20.035  11.562  1.00  0.85           C  
ATOM    607  OE1 GLU A  39      -7.193  21.215  11.804  1.00  0.85           O  
ATOM    608  OE2 GLU A  39      -8.130  19.542  10.904  1.00  0.85           O  
ATOM    609  H   GLU A  39      -2.285  20.178  14.002  1.00  0.85           H  
ATOM    610  HA  GLU A  39      -4.525  18.198  14.238  1.00  0.85           H  
ATOM    611 1HB  GLU A  39      -5.584  20.395  13.751  1.00  0.85           H  
ATOM    612 2HB  GLU A  39      -4.583  20.570  12.315  1.00  0.85           H  
ATOM    613 1HG  GLU A  39      -5.690  18.644  11.257  1.00  0.85           H  
ATOM    614 2HG  GLU A  39      -6.628  18.339  12.714  1.00  0.85           H  
ATOM    615  N   THR A  40      -3.872  16.909  12.165  1.00  0.76           N  
ATOM    616  CA  THR A  40      -3.343  16.113  11.045  1.00  0.76           C  
ATOM    617  C   THR A  40      -4.311  16.059   9.859  1.00  0.76           C  
ATOM    618  O   THR A  40      -5.484  15.711  10.019  1.00  0.76           O  
ATOM    619  CB  THR A  40      -3.032  14.643  11.433  1.00  0.76           C  
ATOM    620  OG1 THR A  40      -2.055  14.589  12.463  1.00  0.76           O  
ATOM    621  CG2 THR A  40      -2.463  13.891  10.195  1.00  0.76           C  
ATOM    622  H   THR A  40      -4.675  16.577  12.680  1.00  0.76           H  
ATOM    623  HA  THR A  40      -2.428  16.572  10.707  1.00  0.76           H  
ATOM    624  HB  THR A  40      -3.939  14.147  11.771  1.00  0.76           H  
ATOM    625  HG1 THR A  40      -1.677  13.701  12.482  1.00  0.76           H  
ATOM    626 1HG2 THR A  40      -2.238  12.861  10.468  1.00  0.76           H  
ATOM    627 2HG2 THR A  40      -3.190  13.888   9.388  1.00  0.76           H  
ATOM    628 3HG2 THR A  40      -1.549  14.386   9.856  1.00  0.76           H  
ATOM    629  N   VAL A  41      -3.795  16.366   8.669  1.00  0.70           N  
ATOM    630  CA  VAL A  41      -4.562  16.308   7.429  1.00  0.70           C  
ATOM    631  C   VAL A  41      -3.926  15.353   6.424  1.00  0.70           C  
ATOM    632  O   VAL A  41      -2.742  15.473   6.114  1.00  0.70           O  
ATOM    633  CB  VAL A  41      -4.654  17.707   6.807  1.00  0.70           C  
ATOM    634  CG1 VAL A  41      -5.401  17.652   5.473  1.00  0.70           C  
ATOM    635  CG2 VAL A  41      -5.367  18.652   7.796  1.00  0.70           C  
ATOM    636  H   VAL A  41      -2.822  16.667   8.642  1.00  0.70           H  
ATOM    637  HA  VAL A  41      -5.568  15.957   7.657  1.00  0.70           H  
ATOM    638  HB  VAL A  41      -3.648  18.076   6.605  1.00  0.70           H  
ATOM    639 1HG1 VAL A  41      -5.444  18.652   5.049  1.00  0.70           H  
ATOM    640 2HG1 VAL A  41      -4.877  16.989   4.781  1.00  0.70           H  
ATOM    641 3HG1 VAL A  41      -6.412  17.282   5.634  1.00  0.70           H  
ATOM    642 1HG2 VAL A  41      -5.431  19.648   7.370  1.00  0.70           H  
ATOM    643 2HG2 VAL A  41      -6.374  18.280   7.997  1.00  0.70           H  
ATOM    644 3HG2 VAL A  41      -4.810  18.700   8.731  1.00  0.70           H  
ATOM    645  N   GLU A  42      -4.696  14.386   5.930  1.00  0.69           N  
ATOM    646  CA  GLU A  42      -4.138  13.431   4.968  1.00  0.69           C  
ATOM    647  C   GLU A  42      -4.450  13.796   3.511  1.00  0.69           C  
ATOM    648  O   GLU A  42      -5.622  14.007   3.144  1.00  0.69           O  
ATOM    649  CB  GLU A  42      -4.627  12.007   5.264  1.00  0.69           C  
ATOM    650  CG  GLU A  42      -4.006  10.933   4.344  1.00  0.69           C  
ATOM    651  CD  GLU A  42      -4.487   9.523   4.634  1.00  0.69           C  
ATOM    652  OE1 GLU A  42      -5.441   9.367   5.360  1.00  0.69           O  
ATOM    653  OE2 GLU A  42      -3.867   8.603   4.152  1.00  0.69           O  
ATOM    654  H   GLU A  42      -5.660  14.314   6.221  1.00  0.69           H  
ATOM    655  HA  GLU A  42      -3.056  13.430   5.079  1.00  0.69           H  
ATOM    656 1HB  GLU A  42      -4.380  11.747   6.294  1.00  0.69           H  
ATOM    657 2HB  GLU A  42      -5.710  11.961   5.160  1.00  0.69           H  
ATOM    658 1HG  GLU A  42      -4.247  11.174   3.308  1.00  0.69           H  
ATOM    659 2HG  GLU A  42      -2.918  10.974   4.448  1.00  0.69           H  
ATOM    660  N   LEU A  43      -3.393  13.869   2.694  1.00  0.71           N  
ATOM    661  CA  LEU A  43      -3.505  14.171   1.271  1.00  0.71           C  
ATOM    662  C   LEU A  43      -3.130  12.962   0.411  1.00  0.71           C  
ATOM    663  O   LEU A  43      -2.175  12.241   0.711  1.00  0.71           O  
ATOM    664  CB  LEU A  43      -2.592  15.351   0.921  1.00  0.71           C  
ATOM    665  CG  LEU A  43      -2.861  16.644   1.711  1.00  0.71           C  
ATOM    666  CD1 LEU A  43      -1.882  17.681   1.334  1.00  0.71           C  
ATOM    667  CD2 LEU A  43      -4.204  17.111   1.429  1.00  0.71           C  
ATOM    668  H   LEU A  43      -2.468  13.705   3.090  1.00  0.71           H  
ATOM    669  HA  LEU A  43      -4.536  14.441   1.053  1.00  0.71           H  
ATOM    670 1HB  LEU A  43      -1.560  15.057   1.114  1.00  0.71           H  
ATOM    671 2HB  LEU A  43      -2.695  15.573  -0.142  1.00  0.71           H  
ATOM    672  HG  LEU A  43      -2.758  16.444   2.784  1.00  0.71           H  
ATOM    673 1HD1 LEU A  43      -2.079  18.588   1.901  1.00  0.71           H  
ATOM    674 2HD1 LEU A  43      -0.912  17.314   1.564  1.00  0.71           H  
ATOM    675 3HD1 LEU A  43      -1.957  17.895   0.268  1.00  0.71           H  
ATOM    676 1HD2 LEU A  43      -4.386  18.017   2.000  1.00  0.71           H  
ATOM    677 2HD2 LEU A  43      -4.302  17.319   0.361  1.00  0.71           H  
ATOM    678 3HD2 LEU A  43      -4.904  16.341   1.715  1.00  0.71           H  
ATOM    679  N   GLU A  44      -3.842  12.777  -0.698  1.00  0.76           N  
ATOM    680  CA  GLU A  44      -3.522  11.698  -1.635  1.00  0.76           C  
ATOM    681  C   GLU A  44      -3.054  12.285  -2.953  1.00  0.76           C  
ATOM    682  O   GLU A  44      -3.814  12.960  -3.652  1.00  0.76           O  
ATOM    683  CB  GLU A  44      -4.713  10.775  -1.859  1.00  0.76           C  
ATOM    684  CG  GLU A  44      -5.165  10.012  -0.624  1.00  0.76           C  
ATOM    685  CD  GLU A  44      -6.284   9.020  -0.918  1.00  0.76           C  
ATOM    686  OE1 GLU A  44      -6.943   9.170  -1.912  1.00  0.76           O  
ATOM    687  OE2 GLU A  44      -6.411   8.057  -0.182  1.00  0.76           O  
ATOM    688  H   GLU A  44      -4.617  13.392  -0.900  1.00  0.76           H  
ATOM    689  HA  GLU A  44      -2.703  11.104  -1.227  1.00  0.76           H  
ATOM    690 1HB  GLU A  44      -5.559  11.356  -2.224  1.00  0.76           H  
ATOM    691 2HB  GLU A  44      -4.460  10.044  -2.628  1.00  0.76           H  
ATOM    692 1HG  GLU A  44      -4.317   9.490  -0.206  1.00  0.76           H  
ATOM    693 2HG  GLU A  44      -5.510  10.727   0.123  1.00  0.76           H  
ATOM    694  N   ILE A  45      -1.773  12.100  -3.238  1.00  0.83           N  
ATOM    695  CA  ILE A  45      -1.152  12.718  -4.405  1.00  0.83           C  
ATOM    696  C   ILE A  45      -0.355  11.706  -5.213  1.00  0.83           C  
ATOM    697  O   ILE A  45      -0.009  10.647  -4.692  1.00  0.83           O  
ATOM    698  CB  ILE A  45      -0.223  13.848  -3.932  1.00  0.83           C  
ATOM    699  CG1 ILE A  45       0.873  13.250  -3.103  1.00  0.83           C  
ATOM    700  CG2 ILE A  45      -1.008  14.873  -3.102  1.00  0.83           C  
ATOM    701  CD1 ILE A  45       1.919  14.198  -2.689  1.00  0.83           C  
ATOM    702  H   ILE A  45      -1.223  11.493  -2.624  1.00  0.83           H  
ATOM    703  HA  ILE A  45      -1.931  13.132  -5.043  1.00  0.83           H  
ATOM    704  HB  ILE A  45       0.228  14.336  -4.798  1.00  0.83           H  
ATOM    705 1HG1 ILE A  45       0.434  12.799  -2.209  1.00  0.83           H  
ATOM    706 2HG1 ILE A  45       1.344  12.467  -3.695  1.00  0.83           H  
ATOM    707 1HG2 ILE A  45      -0.355  15.645  -2.782  1.00  0.83           H  
ATOM    708 2HG2 ILE A  45      -1.804  15.301  -3.713  1.00  0.83           H  
ATOM    709 3HG2 ILE A  45      -1.440  14.396  -2.227  1.00  0.83           H  
ATOM    710 1HD1 ILE A  45       2.648  13.673  -2.112  1.00  0.83           H  
ATOM    711 2HD1 ILE A  45       2.386  14.640  -3.552  1.00  0.83           H  
ATOM    712 3HD1 ILE A  45       1.477  14.954  -2.093  1.00  0.83           H  
ATOM    713  N   VAL A  46      -0.055  12.027  -6.472  1.00  0.90           N  
ATOM    714  CA  VAL A  46       0.811  11.153  -7.256  1.00  0.90           C  
ATOM    715  C   VAL A  46       2.037  11.915  -7.747  1.00  0.90           C  
ATOM    716  O   VAL A  46       1.914  12.917  -8.457  1.00  0.90           O  
ATOM    717  CB  VAL A  46       0.060  10.535  -8.456  1.00  0.90           C  
ATOM    718  CG1 VAL A  46       1.021   9.649  -9.251  1.00  0.90           C  
ATOM    719  CG2 VAL A  46      -1.129   9.715  -7.957  1.00  0.90           C  
ATOM    720  H   VAL A  46      -0.393  12.891  -6.870  1.00  0.90           H  
ATOM    721  HA  VAL A  46       1.141  10.345  -6.617  1.00  0.90           H  
ATOM    722  HB  VAL A  46      -0.285  11.330  -9.114  1.00  0.90           H  
ATOM    723 1HG1 VAL A  46       0.503   9.217 -10.104  1.00  0.90           H  
ATOM    724 2HG1 VAL A  46       1.861  10.243  -9.598  1.00  0.90           H  
ATOM    725 3HG1 VAL A  46       1.382   8.853  -8.608  1.00  0.90           H  
ATOM    726 1HG2 VAL A  46      -1.652   9.280  -8.805  1.00  0.90           H  
ATOM    727 2HG2 VAL A  46      -0.769   8.920  -7.307  1.00  0.90           H  
ATOM    728 3HG2 VAL A  46      -1.813  10.353  -7.401  1.00  0.90           H  
ATOM    729  N   ILE A  47       3.207  11.454  -7.317  1.00  0.96           N  
ATOM    730  CA  ILE A  47       4.482  12.089  -7.626  1.00  0.96           C  
ATOM    731  C   ILE A  47       5.378  11.190  -8.446  1.00  0.96           C  
ATOM    732  O   ILE A  47       5.754  10.110  -7.999  1.00  0.96           O  
ATOM    733  CB  ILE A  47       5.197  12.473  -6.329  1.00  0.96           C  
ATOM    734  CG1 ILE A  47       4.315  13.410  -5.495  1.00  0.96           C  
ATOM    735  CG2 ILE A  47       6.533  13.076  -6.589  1.00  0.96           C  
ATOM    736  CD1 ILE A  47       4.006  14.713  -6.163  1.00  0.96           C  
ATOM    737  H   ILE A  47       3.195  10.594  -6.766  1.00  0.96           H  
ATOM    738  HA  ILE A  47       4.289  12.993  -8.201  1.00  0.96           H  
ATOM    739  HB  ILE A  47       5.342  11.573  -5.757  1.00  0.96           H  
ATOM    740 1HG1 ILE A  47       3.376  12.905  -5.278  1.00  0.96           H  
ATOM    741 2HG1 ILE A  47       4.820  13.633  -4.558  1.00  0.96           H  
ATOM    742 1HG2 ILE A  47       7.006  13.296  -5.633  1.00  0.96           H  
ATOM    743 2HG2 ILE A  47       7.146  12.375  -7.146  1.00  0.96           H  
ATOM    744 3HG2 ILE A  47       6.416  13.994  -7.165  1.00  0.96           H  
ATOM    745 1HD1 ILE A  47       3.387  15.302  -5.522  1.00  0.96           H  
ATOM    746 2HD1 ILE A  47       4.933  15.249  -6.364  1.00  0.96           H  
ATOM    747 3HD1 ILE A  47       3.483  14.536  -7.098  1.00  0.96           H  
ATOM    748  N   ASN A  48       5.723  11.620  -9.649  1.00  0.99           N  
ATOM    749  CA  ASN A  48       6.571  10.828 -10.540  1.00  0.99           C  
ATOM    750  C   ASN A  48       5.998   9.415 -10.727  1.00  0.99           C  
ATOM    751  O   ASN A  48       6.732   8.426 -10.796  1.00  0.99           O  
ATOM    752  CB  ASN A  48       7.995  10.778 -10.003  1.00  0.99           C  
ATOM    753  CG  ASN A  48       8.641  12.151  -9.949  1.00  0.99           C  
ATOM    754  OD1 ASN A  48       8.408  12.995 -10.823  1.00  0.99           O  
ATOM    755  ND2 ASN A  48       9.445  12.384  -8.941  1.00  0.99           N  
ATOM    756  H   ASN A  48       5.386  12.521  -9.958  1.00  0.99           H  
ATOM    757  HA  ASN A  48       6.585  11.305 -11.521  1.00  0.99           H  
ATOM    758 1HB  ASN A  48       8.016  10.337  -9.008  1.00  0.99           H  
ATOM    759 2HB  ASN A  48       8.596  10.139 -10.648  1.00  0.99           H  
ATOM    760 1HD2 ASN A  48       9.902  13.271  -8.859  1.00  0.99           H  
ATOM    761 2HD2 ASN A  48       9.608  11.672  -8.257  1.00  0.99           H  
ATOM    762  N   GLY A  49       4.671   9.333 -10.798  1.00  0.97           N  
ATOM    763  CA  GLY A  49       3.952   8.080 -10.984  1.00  0.97           C  
ATOM    764  C   GLY A  49       3.724   7.290  -9.684  1.00  0.97           C  
ATOM    765  O   GLY A  49       3.048   6.262  -9.703  1.00  0.97           O  
ATOM    766  H   GLY A  49       4.139  10.187 -10.726  1.00  0.97           H  
ATOM    767 1HA  GLY A  49       2.988   8.292 -11.446  1.00  0.97           H  
ATOM    768 2HA  GLY A  49       4.502   7.457 -11.688  1.00  0.97           H  
ATOM    769  N   ARG A  50       4.264   7.755  -8.554  1.00  0.91           N  
ATOM    770  CA  ARG A  50       4.103   7.023  -7.304  1.00  0.91           C  
ATOM    771  C   ARG A  50       2.931   7.546  -6.496  1.00  0.91           C  
ATOM    772  O   ARG A  50       2.813   8.750  -6.260  1.00  0.91           O  
ATOM    773  CB  ARG A  50       5.358   7.132  -6.444  1.00  0.91           C  
ATOM    774  CG  ARG A  50       6.483   6.172  -6.800  1.00  0.91           C  
ATOM    775  CD  ARG A  50       7.149   6.525  -8.108  1.00  0.91           C  
ATOM    776  NE  ARG A  50       8.320   5.686  -8.349  1.00  0.91           N  
ATOM    777  CZ  ARG A  50       9.085   5.691  -9.467  1.00  0.91           C  
ATOM    778  NH1 ARG A  50       8.822   6.497 -10.478  1.00  0.91           N  
ATOM    779  NH2 ARG A  50      10.121   4.869  -9.546  1.00  0.91           N  
ATOM    780  H   ARG A  50       4.823   8.604  -8.553  1.00  0.91           H  
ATOM    781  HA  ARG A  50       3.927   5.973  -7.535  1.00  0.91           H  
ATOM    782 1HB  ARG A  50       5.755   8.141  -6.498  1.00  0.91           H  
ATOM    783 2HB  ARG A  50       5.090   6.948  -5.401  1.00  0.91           H  
ATOM    784 1HG  ARG A  50       7.238   6.198  -6.013  1.00  0.91           H  
ATOM    785 2HG  ARG A  50       6.080   5.164  -6.884  1.00  0.91           H  
ATOM    786 1HD  ARG A  50       6.451   6.373  -8.929  1.00  0.91           H  
ATOM    787 2HD  ARG A  50       7.465   7.571  -8.097  1.00  0.91           H  
ATOM    788  HE  ARG A  50       8.580   5.043  -7.616  1.00  0.91           H  
ATOM    789 1HH1 ARG A  50       8.021   7.152 -10.451  1.00  0.91           H  
ATOM    790 2HH1 ARG A  50       9.407   6.480 -11.297  1.00  0.91           H  
ATOM    791 1HH2 ARG A  50      10.333   4.247  -8.778  1.00  0.91           H  
ATOM    792 2HH2 ARG A  50      10.697   4.865 -10.374  1.00  0.91           H  
ATOM    793  N   GLU A  51       2.086   6.646  -6.014  1.00  0.83           N  
ATOM    794  CA  GLU A  51       0.973   7.092  -5.187  1.00  0.83           C  
ATOM    795  C   GLU A  51       1.455   7.317  -3.771  1.00  0.83           C  
ATOM    796  O   GLU A  51       2.030   6.408  -3.157  1.00  0.83           O  
ATOM    797  CB  GLU A  51      -0.163   6.074  -5.199  1.00  0.83           C  
ATOM    798  CG  GLU A  51      -1.372   6.490  -4.376  1.00  0.83           C  
ATOM    799  CD  GLU A  51      -2.500   5.478  -4.387  1.00  0.83           C  
ATOM    800  OE1 GLU A  51      -2.420   4.521  -5.115  1.00  0.83           O  
ATOM    801  OE2 GLU A  51      -3.443   5.667  -3.636  1.00  0.83           O  
ATOM    802  H   GLU A  51       2.205   5.665  -6.232  1.00  0.83           H  
ATOM    803  HA  GLU A  51       0.600   8.042  -5.570  1.00  0.83           H  
ATOM    804 1HB  GLU A  51      -0.493   5.911  -6.225  1.00  0.83           H  
ATOM    805 2HB  GLU A  51       0.196   5.120  -4.810  1.00  0.83           H  
ATOM    806 1HG  GLU A  51      -1.053   6.646  -3.342  1.00  0.83           H  
ATOM    807 2HG  GLU A  51      -1.738   7.447  -4.755  1.00  0.83           H  
ATOM    808  N   LEU A  52       1.268   8.532  -3.278  1.00  0.75           N  
ATOM    809  CA  LEU A  52       1.732   8.860  -1.951  1.00  0.75           C  
ATOM    810  C   LEU A  52       0.569   9.209  -1.031  1.00  0.75           C  
ATOM    811  O   LEU A  52      -0.415   9.838  -1.443  1.00  0.75           O  
ATOM    812  CB  LEU A  52       2.676  10.047  -2.012  1.00  0.75           C  
ATOM    813  CG  LEU A  52       3.816   9.948  -2.998  1.00  0.75           C  
ATOM    814  CD1 LEU A  52       4.539  11.145  -2.910  1.00  0.75           C  
ATOM    815  CD2 LEU A  52       4.671   8.813  -2.723  1.00  0.75           C  
ATOM    816  H   LEU A  52       0.801   9.242  -3.839  1.00  0.75           H  
ATOM    817  HA  LEU A  52       2.255   8.002  -1.537  1.00  0.75           H  
ATOM    818 1HB  LEU A  52       2.108  10.914  -2.248  1.00  0.75           H  
ATOM    819 2HB  LEU A  52       3.112  10.184  -1.019  1.00  0.75           H  
ATOM    820  HG  LEU A  52       3.416   9.865  -4.010  1.00  0.75           H  
ATOM    821 1HD1 LEU A  52       5.355  11.142  -3.605  1.00  0.75           H  
ATOM    822 2HD1 LEU A  52       3.875  11.956  -3.123  1.00  0.75           H  
ATOM    823 3HD1 LEU A  52       4.919  11.222  -1.898  1.00  0.75           H  
ATOM    824 1HD2 LEU A  52       5.485   8.780  -3.445  1.00  0.75           H  
ATOM    825 2HD2 LEU A  52       5.072   8.918  -1.714  1.00  0.75           H  
ATOM    826 3HD2 LEU A  52       4.088   7.908  -2.799  1.00  0.75           H  
ATOM    827  N   LYS A  53       0.701   8.828   0.228  1.00  0.69           N  
ATOM    828  CA  LYS A  53      -0.280   9.173   1.255  1.00  0.69           C  
ATOM    829  C   LYS A  53       0.434  10.095   2.223  1.00  0.69           C  
ATOM    830  O   LYS A  53       1.276   9.638   3.006  1.00  0.69           O  
ATOM    831  CB  LYS A  53      -0.799   7.932   1.977  1.00  0.69           C  
ATOM    832  CG  LYS A  53      -1.351   6.810   1.065  1.00  0.69           C  
ATOM    833  CD  LYS A  53      -2.635   7.194   0.318  1.00  0.69           C  
ATOM    834  CE  LYS A  53      -3.207   5.990  -0.463  1.00  0.69           C  
ATOM    835  NZ  LYS A  53      -4.424   6.342  -1.278  1.00  0.69           N  
ATOM    836  H   LYS A  53       1.543   8.310   0.482  1.00  0.69           H  
ATOM    837  HA  LYS A  53      -1.115   9.719   0.811  1.00  0.69           H  
ATOM    838 1HB  LYS A  53       0.000   7.505   2.583  1.00  0.69           H  
ATOM    839 2HB  LYS A  53      -1.605   8.227   2.660  1.00  0.69           H  
ATOM    840 1HG  LYS A  53      -0.597   6.583   0.328  1.00  0.69           H  
ATOM    841 2HG  LYS A  53      -1.537   5.915   1.657  1.00  0.69           H  
ATOM    842 1HD  LYS A  53      -3.387   7.551   1.031  1.00  0.69           H  
ATOM    843 2HD  LYS A  53      -2.419   7.999  -0.388  1.00  0.69           H  
ATOM    844 1HE  LYS A  53      -2.440   5.604  -1.131  1.00  0.69           H  
ATOM    845 2HE  LYS A  53      -3.479   5.212   0.249  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53      -4.753   5.522  -1.770  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53      -5.186   6.712  -0.686  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53      -4.190   7.053  -1.963  1.00  0.69           H  
ATOM    849  N   VAL A  54       0.170  11.392   2.138  1.00  0.64           N  
ATOM    850  CA  VAL A  54       0.984  12.290   2.928  1.00  0.64           C  
ATOM    851  C   VAL A  54       0.200  12.843   4.095  1.00  0.64           C  
ATOM    852  O   VAL A  54      -0.857  13.456   3.927  1.00  0.64           O  
ATOM    853  CB  VAL A  54       1.508  13.456   2.080  1.00  0.64           C  
ATOM    854  CG1 VAL A  54       2.392  14.326   2.946  1.00  0.64           C  
ATOM    855  CG2 VAL A  54       2.233  12.916   0.827  1.00  0.64           C  
ATOM    856  H   VAL A  54      -0.574  11.736   1.530  1.00  0.64           H  
ATOM    857  HA  VAL A  54       1.841  11.744   3.318  1.00  0.64           H  
ATOM    858  HB  VAL A  54       0.673  14.071   1.753  1.00  0.64           H  
ATOM    859 1HG1 VAL A  54       2.770  15.136   2.369  1.00  0.64           H  
ATOM    860 2HG1 VAL A  54       1.831  14.707   3.800  1.00  0.64           H  
ATOM    861 3HG1 VAL A  54       3.227  13.732   3.305  1.00  0.64           H  
ATOM    862 1HG2 VAL A  54       2.584  13.751   0.241  1.00  0.64           H  
ATOM    863 2HG2 VAL A  54       3.066  12.303   1.100  1.00  0.64           H  
ATOM    864 3HG2 VAL A  54       1.536  12.321   0.231  1.00  0.64           H  
ATOM    865  N   ASN A  55       0.710  12.593   5.284  1.00  0.62           N  
ATOM    866  CA  ASN A  55       0.080  13.049   6.506  1.00  0.62           C  
ATOM    867  C   ASN A  55       0.729  14.345   6.930  1.00  0.62           C  
ATOM    868  O   ASN A  55       1.926  14.364   7.230  1.00  0.62           O  
ATOM    869  CB  ASN A  55       0.207  12.009   7.603  1.00  0.62           C  
ATOM    870  CG  ASN A  55      -0.532  10.753   7.315  1.00  0.62           C  
ATOM    871  OD1 ASN A  55      -1.731  10.767   7.040  1.00  0.62           O  
ATOM    872  ND2 ASN A  55       0.165   9.652   7.365  1.00  0.62           N  
ATOM    873  H   ASN A  55       1.596  12.091   5.332  1.00  0.62           H  
ATOM    874  HA  ASN A  55      -0.975  13.254   6.319  1.00  0.62           H  
ATOM    875 1HB  ASN A  55       1.261  11.766   7.741  1.00  0.62           H  
ATOM    876 2HB  ASN A  55      -0.157  12.427   8.540  1.00  0.62           H  
ATOM    877 1HD2 ASN A  55      -0.272   8.767   7.180  1.00  0.62           H  
ATOM    878 2HD2 ASN A  55       1.141   9.685   7.588  1.00  0.62           H  
ATOM    879  N   ILE A  56      -0.023  15.431   6.923  1.00  0.62           N  
ATOM    880  CA  ILE A  56       0.569  16.689   7.312  1.00  0.62           C  
ATOM    881  C   ILE A  56       0.124  17.082   8.694  1.00  0.62           C  
ATOM    882  O   ILE A  56      -1.070  17.270   8.931  1.00  0.62           O  
ATOM    883  CB  ILE A  56       0.165  17.840   6.399  1.00  0.62           C  
ATOM    884  CG1 ILE A  56       0.567  17.617   4.980  1.00  0.62           C  
ATOM    885  CG2 ILE A  56       0.801  19.075   6.904  1.00  0.62           C  
ATOM    886  CD1 ILE A  56       0.002  18.692   4.103  1.00  0.62           C  
ATOM    887  H   ILE A  56      -0.999  15.390   6.640  1.00  0.62           H  
ATOM    888  HA  ILE A  56       1.652  16.596   7.308  1.00  0.62           H  
ATOM    889  HB  ILE A  56      -0.921  17.954   6.413  1.00  0.62           H  
ATOM    890 1HG1 ILE A  56       1.646  17.617   4.904  1.00  0.62           H  
ATOM    891 2HG1 ILE A  56       0.190  16.648   4.634  1.00  0.62           H  
ATOM    892 1HG2 ILE A  56       0.519  19.900   6.277  1.00  0.62           H  
ATOM    893 2HG2 ILE A  56       0.481  19.272   7.926  1.00  0.62           H  
ATOM    894 3HG2 ILE A  56       1.883  18.946   6.881  1.00  0.62           H  
ATOM    895 1HD1 ILE A  56       0.289  18.536   3.096  1.00  0.62           H  
ATOM    896 2HD1 ILE A  56      -1.084  18.679   4.175  1.00  0.62           H  
ATOM    897 3HD1 ILE A  56       0.376  19.658   4.430  1.00  0.62           H  
ATOM    898  N   ARG A  57       1.072  17.183   9.608  1.00  0.66           N  
ATOM    899  CA  ARG A  57       0.755  17.595  10.956  1.00  0.66           C  
ATOM    900  C   ARG A  57       1.066  19.073  11.062  1.00  0.66           C  
ATOM    901  O   ARG A  57       2.151  19.513  10.679  1.00  0.66           O  
ATOM    902  CB  ARG A  57       1.540  16.813  12.000  1.00  0.66           C  
ATOM    903  CG  ARG A  57       1.156  17.115  13.465  1.00  0.66           C  
ATOM    904  CD  ARG A  57      -0.146  16.472  13.822  1.00  0.66           C  
ATOM    905  NE  ARG A  57      -0.561  16.738  15.190  1.00  0.66           N  
ATOM    906  CZ  ARG A  57      -1.677  16.262  15.792  1.00  0.66           C  
ATOM    907  NH1 ARG A  57      -2.513  15.476  15.161  1.00  0.66           N  
ATOM    908  NH2 ARG A  57      -1.918  16.593  17.039  1.00  0.66           N  
ATOM    909  H   ARG A  57       2.038  16.992   9.349  1.00  0.66           H  
ATOM    910  HA  ARG A  57      -0.302  17.444  11.142  1.00  0.66           H  
ATOM    911 1HB  ARG A  57       1.393  15.748  11.836  1.00  0.66           H  
ATOM    912 2HB  ARG A  57       2.606  17.018  11.885  1.00  0.66           H  
ATOM    913 1HG  ARG A  57       1.914  16.705  14.115  1.00  0.66           H  
ATOM    914 2HG  ARG A  57       1.077  18.191  13.636  1.00  0.66           H  
ATOM    915 1HD  ARG A  57      -0.911  16.835  13.159  1.00  0.66           H  
ATOM    916 2HD  ARG A  57      -0.040  15.401  13.710  1.00  0.66           H  
ATOM    917  HE  ARG A  57       0.035  17.344  15.748  1.00  0.66           H  
ATOM    918 1HH1 ARG A  57      -2.324  15.191  14.205  1.00  0.66           H  
ATOM    919 2HH1 ARG A  57      -3.333  15.133  15.634  1.00  0.66           H  
ATOM    920 1HH2 ARG A  57      -1.243  17.189  17.530  1.00  0.66           H  
ATOM    921 2HH2 ARG A  57      -2.741  16.255  17.511  1.00  0.66           H  
ATOM    922  N   VAL A  58       0.125  19.837  11.553  1.00  0.74           N  
ATOM    923  CA  VAL A  58       0.366  21.243  11.737  1.00  0.74           C  
ATOM    924  C   VAL A  58       0.517  21.475  13.212  1.00  0.74           C  
ATOM    925  O   VAL A  58      -0.388  21.142  13.977  1.00  0.74           O  
ATOM    926  CB  VAL A  58      -0.799  22.068  11.172  1.00  0.74           C  
ATOM    927  CG1 VAL A  58      -0.529  23.531  11.387  1.00  0.74           C  
ATOM    928  CG2 VAL A  58      -0.937  21.762   9.705  1.00  0.74           C  
ATOM    929  H   VAL A  58      -0.774  19.431  11.797  1.00  0.74           H  
ATOM    930  HA  VAL A  58       1.289  21.530  11.240  1.00  0.74           H  
ATOM    931  HB  VAL A  58      -1.725  21.811  11.693  1.00  0.74           H  
ATOM    932 1HG1 VAL A  58      -1.341  24.120  10.978  1.00  0.74           H  
ATOM    933 2HG1 VAL A  58      -0.428  23.735  12.453  1.00  0.74           H  
ATOM    934 3HG1 VAL A  58       0.393  23.775  10.884  1.00  0.74           H  
ATOM    935 1HG2 VAL A  58      -1.756  22.343   9.284  1.00  0.74           H  
ATOM    936 2HG2 VAL A  58      -0.008  22.021   9.208  1.00  0.74           H  
ATOM    937 3HG2 VAL A  58      -1.141  20.695   9.568  1.00  0.74           H  
ATOM    938  N   THR A  59       1.658  22.010  13.636  1.00  0.88           N  
ATOM    939  CA  THR A  59       1.851  22.207  15.062  1.00  0.88           C  
ATOM    940  C   THR A  59       1.096  23.439  15.526  1.00  0.88           C  
ATOM    941  O   THR A  59       0.745  24.315  14.726  1.00  0.88           O  
ATOM    942  CB  THR A  59       3.345  22.328  15.414  1.00  0.88           C  
ATOM    943  OG1 THR A  59       3.904  23.460  14.732  1.00  0.88           O  
ATOM    944  CG2 THR A  59       4.076  21.084  15.010  1.00  0.88           C  
ATOM    945  H   THR A  59       2.403  22.265  12.982  1.00  0.88           H  
ATOM    946  HA  THR A  59       1.453  21.339  15.592  1.00  0.88           H  
ATOM    947  HB  THR A  59       3.453  22.479  16.479  1.00  0.88           H  
ATOM    948  HG1 THR A  59       3.937  23.260  13.765  1.00  0.88           H  
ATOM    949 1HG2 THR A  59       5.131  21.178  15.256  1.00  0.88           H  
ATOM    950 2HG2 THR A  59       3.658  20.222  15.527  1.00  0.88           H  
ATOM    951 3HG2 THR A  59       3.953  20.969  13.947  1.00  0.88           H  
ATOM    952  N   ALA A  60       0.946  23.557  16.839  1.00  1.10           N  
ATOM    953  CA  ALA A  60       0.234  24.654  17.489  1.00  1.10           C  
ATOM    954  C   ALA A  60       1.076  25.922  17.636  1.00  1.10           C  
ATOM    955  O   ALA A  60       0.599  26.926  18.164  1.00  1.10           O  
ATOM    956  CB  ALA A  60      -0.237  24.212  18.867  1.00  1.10           C  
ATOM    957  H   ALA A  60       1.303  22.810  17.420  1.00  1.10           H  
ATOM    958  HA  ALA A  60      -0.638  24.893  16.876  1.00  1.10           H  
ATOM    959 1HB  ALA A  60      -0.803  25.022  19.333  1.00  1.10           H  
ATOM    960 2HB  ALA A  60      -0.870  23.335  18.774  1.00  1.10           H  
ATOM    961 3HB  ALA A  60       0.630  23.976  19.491  1.00  1.10           H  
ATOM    962  N   GLY A  61       2.317  25.904  17.172  1.00  1.38           N  
ATOM    963  CA  GLY A  61       3.177  27.047  17.426  1.00  1.38           C  
ATOM    964  C   GLY A  61       3.553  26.922  18.885  1.00  1.38           C  
ATOM    965  O   GLY A  61       4.189  25.934  19.235  1.00  1.38           O  
ATOM    966  H   GLY A  61       2.674  25.085  16.701  1.00  1.38           H  
ATOM    967 1HA  GLY A  61       4.063  27.013  16.791  1.00  1.38           H  
ATOM    968 2HA  GLY A  61       2.646  27.974  17.235  1.00  1.38           H  
ATOM    969  N   GLU A  62       3.200  27.885  19.736  1.00  1.69           N  
ATOM    970  CA  GLU A  62       3.549  27.742  21.151  1.00  1.69           C  
ATOM    971  C   GLU A  62       5.044  27.464  21.338  1.00  1.69           C  
ATOM    972  O   GLU A  62       5.439  26.370  21.708  1.00  1.69           O  
ATOM    973  CB  GLU A  62       2.705  26.642  21.826  1.00  1.69           C  
ATOM    974  CG  GLU A  62       1.185  26.899  21.811  1.00  1.69           C  
ATOM    975  CD  GLU A  62       0.380  25.874  22.606  1.00  1.69           C  
ATOM    976  OE1 GLU A  62       0.849  24.775  22.774  1.00  1.69           O  
ATOM    977  OE2 GLU A  62      -0.696  26.207  23.052  1.00  1.69           O  
ATOM    978  H   GLU A  62       2.672  28.680  19.407  1.00  1.69           H  
ATOM    979  HA  GLU A  62       3.322  28.684  21.651  1.00  1.69           H  
ATOM    980 1HB  GLU A  62       2.883  25.680  21.349  1.00  1.69           H  
ATOM    981 2HB  GLU A  62       3.014  26.544  22.868  1.00  1.69           H  
ATOM    982 1HG  GLU A  62       0.993  27.890  22.219  1.00  1.69           H  
ATOM    983 2HG  GLU A  62       0.842  26.892  20.779  1.00  1.69           H  
ATOM    984  N   ARG A  63       5.870  28.483  21.095  1.00  1.93           N  
ATOM    985  CA  ARG A  63       7.349  28.437  21.064  1.00  1.93           C  
ATOM    986  C   ARG A  63       8.102  27.467  22.007  1.00  1.93           C  
ATOM    987  O   ARG A  63       9.256  27.135  21.726  1.00  1.93           O  
ATOM    988  CB  ARG A  63       7.897  29.828  21.366  1.00  1.93           C  
ATOM    989  CG  ARG A  63       9.431  29.974  21.286  1.00  1.93           C  
ATOM    990  CD  ARG A  63       9.871  31.374  21.617  1.00  1.93           C  
ATOM    991  NE  ARG A  63      11.328  31.557  21.537  1.00  1.93           N  
ATOM    992  CZ  ARG A  63      11.997  32.599  22.077  1.00  1.93           C  
ATOM    993  NH1 ARG A  63      11.344  33.524  22.761  1.00  1.93           N  
ATOM    994  NH2 ARG A  63      13.309  32.697  21.915  1.00  1.93           N  
ATOM    995  H   ARG A  63       5.437  29.361  20.853  1.00  1.93           H  
ATOM    996  HA  ARG A  63       7.630  28.176  20.043  1.00  1.93           H  
ATOM    997 1HB  ARG A  63       7.462  30.548  20.675  1.00  1.93           H  
ATOM    998 2HB  ARG A  63       7.598  30.120  22.373  1.00  1.93           H  
ATOM    999 1HG  ARG A  63       9.898  29.292  22.000  1.00  1.93           H  
ATOM   1000 2HG  ARG A  63       9.778  29.736  20.278  1.00  1.93           H  
ATOM   1001 1HD  ARG A  63       9.406  32.072  20.920  1.00  1.93           H  
ATOM   1002 2HD  ARG A  63       9.556  31.616  22.631  1.00  1.93           H  
ATOM   1003  HE  ARG A  63      11.887  30.860  21.015  1.00  1.93           H  
ATOM   1004 1HH1 ARG A  63      10.344  33.451  22.882  1.00  1.93           H  
ATOM   1005 2HH1 ARG A  63      11.845  34.304  23.162  1.00  1.93           H  
ATOM   1006 1HH2 ARG A  63      13.812  31.991  21.346  1.00  1.93           H  
ATOM   1007 2HH2 ARG A  63      13.811  33.472  22.310  1.00  1.93           H  
ATOM   1008  N   ASP A  64       7.533  27.107  23.154  1.00  2.03           N  
ATOM   1009  CA  ASP A  64       8.267  26.320  24.144  1.00  2.03           C  
ATOM   1010  C   ASP A  64       8.354  24.846  23.744  1.00  2.03           C  
ATOM   1011  O   ASP A  64       8.028  24.468  22.618  1.00  2.03           O  
ATOM   1012  CB  ASP A  64       7.626  26.431  25.539  1.00  2.03           C  
ATOM   1013  CG  ASP A  64       6.258  25.703  25.723  1.00  2.03           C  
ATOM   1014  OD1 ASP A  64       5.902  24.841  24.922  1.00  2.03           O  
ATOM   1015  OD2 ASP A  64       5.601  26.010  26.691  1.00  2.03           O  
ATOM   1016  H   ASP A  64       6.569  27.365  23.316  1.00  2.03           H  
ATOM   1017  HA  ASP A  64       9.283  26.710  24.206  1.00  2.03           H  
ATOM   1018 1HB  ASP A  64       8.320  26.064  26.290  1.00  2.03           H  
ATOM   1019 2HB  ASP A  64       7.464  27.488  25.757  1.00  2.03           H  
ATOM   1020  N   THR A  65       8.800  24.014  24.678  1.00  1.94           N  
ATOM   1021  CA  THR A  65       9.056  22.611  24.415  1.00  1.94           C  
ATOM   1022  C   THR A  65       7.991  21.651  24.950  1.00  1.94           C  
ATOM   1023  O   THR A  65       8.318  20.533  25.348  1.00  1.94           O  
ATOM   1024  CB  THR A  65      10.438  22.222  24.952  1.00  1.94           C  
ATOM   1025  OG1 THR A  65      10.523  22.543  26.349  1.00  1.94           O  
ATOM   1026  CG2 THR A  65      11.517  22.959  24.185  1.00  1.94           C  
ATOM   1027  H   THR A  65       9.005  24.371  25.596  1.00  1.94           H  
ATOM   1028  HA  THR A  65       9.083  22.479  23.333  1.00  1.94           H  
ATOM   1029  HB  THR A  65      10.584  21.172  24.832  1.00  1.94           H  
ATOM   1030  HG1 THR A  65      11.331  22.171  26.715  1.00  1.94           H  
ATOM   1031 1HG2 THR A  65      12.496  22.672  24.568  1.00  1.94           H  
ATOM   1032 2HG2 THR A  65      11.450  22.702  23.128  1.00  1.94           H  
ATOM   1033 3HG2 THR A  65      11.381  24.034  24.305  1.00  1.94           H  
ATOM   1034  N   THR A  66       6.721  22.068  24.965  1.00  1.73           N  
ATOM   1035  CA  THR A  66       5.667  21.152  25.393  1.00  1.73           C  
ATOM   1036  C   THR A  66       5.829  19.796  24.667  1.00  1.73           C  
ATOM   1037  O   THR A  66       5.828  19.774  23.429  1.00  1.73           O  
ATOM   1038  CB  THR A  66       4.265  21.720  25.055  1.00  1.73           C  
ATOM   1039  OG1 THR A  66       4.068  22.965  25.723  1.00  1.73           O  
ATOM   1040  CG2 THR A  66       3.162  20.749  25.460  1.00  1.73           C  
ATOM   1041  H   THR A  66       6.488  23.038  24.697  1.00  1.73           H  
ATOM   1042  HA  THR A  66       5.730  21.061  26.468  1.00  1.73           H  
ATOM   1043  HB  THR A  66       4.206  21.893  23.979  1.00  1.73           H  
ATOM   1044  HG1 THR A  66       4.686  23.656  25.362  1.00  1.73           H  
ATOM   1045 1HG2 THR A  66       2.191  21.171  25.196  1.00  1.73           H  
ATOM   1046 2HG2 THR A  66       3.291  19.825  24.946  1.00  1.73           H  
ATOM   1047 3HG2 THR A  66       3.200  20.577  26.532  1.00  1.73           H  
ATOM   1048  N   PRO A  67       5.898  18.651  25.398  1.00  1.47           N  
ATOM   1049  CA  PRO A  67       6.058  17.290  24.893  1.00  1.47           C  
ATOM   1050  C   PRO A  67       5.120  16.916  23.763  1.00  1.47           C  
ATOM   1051  O   PRO A  67       5.497  16.155  22.871  1.00  1.47           O  
ATOM   1052  CB  PRO A  67       5.756  16.453  26.140  1.00  1.47           C  
ATOM   1053  CG  PRO A  67       6.218  17.310  27.280  1.00  1.47           C  
ATOM   1054  CD  PRO A  67       5.867  18.716  26.883  1.00  1.47           C  
ATOM   1055  HA  PRO A  67       7.095  17.146  24.587  1.00  1.47           H  
ATOM   1056 1HB  PRO A  67       4.681  16.215  26.185  1.00  1.47           H  
ATOM   1057 2HB  PRO A  67       6.293  15.494  26.085  1.00  1.47           H  
ATOM   1058 1HG  PRO A  67       5.724  16.997  28.212  1.00  1.47           H  
ATOM   1059 2HG  PRO A  67       7.299  17.177  27.434  1.00  1.47           H  
ATOM   1060 1HD  PRO A  67       4.877  18.994  27.262  1.00  1.47           H  
ATOM   1061 2HD  PRO A  67       6.680  19.356  27.265  1.00  1.47           H  
ATOM   1062  N   GLU A  68       3.914  17.468  23.758  1.00  1.24           N  
ATOM   1063  CA  GLU A  68       2.967  17.150  22.702  1.00  1.24           C  
ATOM   1064  C   GLU A  68       3.517  17.581  21.352  1.00  1.24           C  
ATOM   1065  O   GLU A  68       3.366  16.880  20.355  1.00  1.24           O  
ATOM   1066  CB  GLU A  68       1.644  17.868  22.951  1.00  1.24           C  
ATOM   1067  CG  GLU A  68       0.870  17.360  24.160  1.00  1.24           C  
ATOM   1068  CD  GLU A  68      -0.386  18.155  24.439  1.00  1.24           C  
ATOM   1069  OE1 GLU A  68      -0.584  19.164  23.804  1.00  1.24           O  
ATOM   1070  OE2 GLU A  68      -1.145  17.749  25.289  1.00  1.24           O  
ATOM   1071  H   GLU A  68       3.637  18.091  24.499  1.00  1.24           H  
ATOM   1072  HA  GLU A  68       2.804  16.071  22.686  1.00  1.24           H  
ATOM   1073 1HB  GLU A  68       1.832  18.933  23.090  1.00  1.24           H  
ATOM   1074 2HB  GLU A  68       1.007  17.764  22.073  1.00  1.24           H  
ATOM   1075 1HG  GLU A  68       0.598  16.318  23.993  1.00  1.24           H  
ATOM   1076 2HG  GLU A  68       1.524  17.402  25.032  1.00  1.24           H  
ATOM   1077  N   ILE A  69       4.184  18.728  21.331  1.00  1.07           N  
ATOM   1078  CA  ILE A  69       4.700  19.266  20.093  1.00  1.07           C  
ATOM   1079  C   ILE A  69       6.006  18.599  19.789  1.00  1.07           C  
ATOM   1080  O   ILE A  69       6.312  18.304  18.634  1.00  1.07           O  
ATOM   1081  CB  ILE A  69       4.843  20.789  20.125  1.00  1.07           C  
ATOM   1082  CG1 ILE A  69       3.455  21.427  20.363  1.00  1.07           C  
ATOM   1083  CG2 ILE A  69       5.474  21.260  18.816  1.00  1.07           C  
ATOM   1084  CD1 ILE A  69       2.406  21.025  19.319  1.00  1.07           C  
ATOM   1085  H   ILE A  69       4.361  19.229  22.196  1.00  1.07           H  
ATOM   1086  HA  ILE A  69       4.002  19.024  19.292  1.00  1.07           H  
ATOM   1087  HB  ILE A  69       5.483  21.078  20.963  1.00  1.07           H  
ATOM   1088 1HG1 ILE A  69       3.095  21.128  21.351  1.00  1.07           H  
ATOM   1089 2HG1 ILE A  69       3.560  22.518  20.347  1.00  1.07           H  
ATOM   1090 1HG2 ILE A  69       5.587  22.346  18.833  1.00  1.07           H  
ATOM   1091 2HG2 ILE A  69       6.449  20.793  18.706  1.00  1.07           H  
ATOM   1092 3HG2 ILE A  69       4.837  20.970  17.984  1.00  1.07           H  
ATOM   1093 1HD1 ILE A  69       1.457  21.507  19.550  1.00  1.07           H  
ATOM   1094 2HD1 ILE A  69       2.734  21.323  18.334  1.00  1.07           H  
ATOM   1095 3HD1 ILE A  69       2.271  19.941  19.336  1.00  1.07           H  
ATOM   1096  N   LEU A  70       6.790  18.333  20.822  1.00  0.95           N  
ATOM   1097  CA  LEU A  70       8.070  17.719  20.553  1.00  0.95           C  
ATOM   1098  C   LEU A  70       7.823  16.382  19.857  1.00  0.95           C  
ATOM   1099  O   LEU A  70       8.537  16.026  18.926  1.00  0.95           O  
ATOM   1100  CB  LEU A  70       8.838  17.466  21.842  1.00  0.95           C  
ATOM   1101  CG  LEU A  70       9.267  18.693  22.629  1.00  0.95           C  
ATOM   1102  CD1 LEU A  70       9.936  18.218  23.909  1.00  0.95           C  
ATOM   1103  CD2 LEU A  70      10.169  19.561  21.801  1.00  0.95           C  
ATOM   1104  H   LEU A  70       6.498  18.592  21.767  1.00  0.95           H  
ATOM   1105  HA  LEU A  70       8.647  18.366  19.893  1.00  0.95           H  
ATOM   1106 1HB  LEU A  70       8.215  16.857  22.492  1.00  0.95           H  
ATOM   1107 2HB  LEU A  70       9.734  16.899  21.602  1.00  0.95           H  
ATOM   1108  HG  LEU A  70       8.383  19.269  22.911  1.00  0.95           H  
ATOM   1109 1HD1 LEU A  70      10.231  19.055  24.505  1.00  0.95           H  
ATOM   1110 2HD1 LEU A  70       9.254  17.611  24.480  1.00  0.95           H  
ATOM   1111 3HD1 LEU A  70      10.816  17.631  23.657  1.00  0.95           H  
ATOM   1112 1HD2 LEU A  70      10.461  20.433  22.375  1.00  0.95           H  
ATOM   1113 2HD2 LEU A  70      11.052  18.995  21.528  1.00  0.95           H  
ATOM   1114 3HD2 LEU A  70       9.637  19.879  20.903  1.00  0.95           H  
ATOM   1115  N   ALA A  71       6.777  15.657  20.288  1.00  0.87           N  
ATOM   1116  CA  ALA A  71       6.400  14.385  19.675  1.00  0.87           C  
ATOM   1117  C   ALA A  71       5.992  14.551  18.200  1.00  0.87           C  
ATOM   1118  O   ALA A  71       6.375  13.739  17.352  1.00  0.87           O  
ATOM   1119  CB  ALA A  71       5.256  13.774  20.463  1.00  0.87           C  
ATOM   1120  H   ALA A  71       6.236  15.987  21.086  1.00  0.87           H  
ATOM   1121  HA  ALA A  71       7.259  13.720  19.720  1.00  0.87           H  
ATOM   1122 1HB  ALA A  71       4.988  12.814  20.034  1.00  0.87           H  
ATOM   1123 2HB  ALA A  71       5.562  13.641  21.501  1.00  0.87           H  
ATOM   1124 3HB  ALA A  71       4.396  14.444  20.424  1.00  0.87           H  
ATOM   1125  N   GLU A  72       5.255  15.627  17.880  1.00  0.81           N  
ATOM   1126  CA  GLU A  72       4.814  15.905  16.501  1.00  0.81           C  
ATOM   1127  C   GLU A  72       5.996  16.185  15.581  1.00  0.81           C  
ATOM   1128  O   GLU A  72       5.945  15.967  14.358  1.00  0.81           O  
ATOM   1129  CB  GLU A  72       3.847  17.080  16.487  1.00  0.81           C  
ATOM   1130  CG  GLU A  72       2.538  16.758  17.145  1.00  0.81           C  
ATOM   1131  CD  GLU A  72       1.603  17.893  17.230  1.00  0.81           C  
ATOM   1132  OE1 GLU A  72       1.848  18.907  16.634  1.00  0.81           O  
ATOM   1133  OE2 GLU A  72       0.598  17.744  17.890  1.00  0.81           O  
ATOM   1134  H   GLU A  72       4.943  16.253  18.627  1.00  0.81           H  
ATOM   1135  HA  GLU A  72       4.294  15.023  16.126  1.00  0.81           H  
ATOM   1136 1HB  GLU A  72       4.291  17.922  17.017  1.00  0.81           H  
ATOM   1137 2HB  GLU A  72       3.669  17.400  15.465  1.00  0.81           H  
ATOM   1138 1HG  GLU A  72       2.060  15.966  16.573  1.00  0.81           H  
ATOM   1139 2HG  GLU A  72       2.727  16.367  18.124  1.00  0.81           H  
ATOM   1140  N   LEU A  73       7.065  16.676  16.184  1.00  0.77           N  
ATOM   1141  CA  LEU A  73       8.266  16.944  15.441  1.00  0.77           C  
ATOM   1142  C   LEU A  73       9.109  15.660  15.350  1.00  0.77           C  
ATOM   1143  O   LEU A  73       9.542  15.263  14.272  1.00  0.77           O  
ATOM   1144  CB  LEU A  73       9.030  18.062  16.159  1.00  0.77           C  
ATOM   1145  CG  LEU A  73       8.270  19.407  16.259  1.00  0.77           C  
ATOM   1146  CD1 LEU A  73       9.006  20.371  17.115  1.00  0.77           C  
ATOM   1147  CD2 LEU A  73       8.099  19.976  14.955  1.00  0.77           C  
ATOM   1148  H   LEU A  73       7.014  16.895  17.183  1.00  0.77           H  
ATOM   1149  HA  LEU A  73       7.985  17.257  14.445  1.00  0.77           H  
ATOM   1150 1HB  LEU A  73       9.238  17.736  17.169  1.00  0.77           H  
ATOM   1151 2HB  LEU A  73       9.977  18.235  15.646  1.00  0.77           H  
ATOM   1152  HG  LEU A  73       7.299  19.232  16.690  1.00  0.77           H  
ATOM   1153 1HD1 LEU A  73       8.437  21.284  17.167  1.00  0.77           H  
ATOM   1154 2HD1 LEU A  73       9.108  19.956  18.110  1.00  0.77           H  
ATOM   1155 3HD1 LEU A  73       9.983  20.572  16.691  1.00  0.77           H  
ATOM   1156 1HD2 LEU A  73       7.548  20.895  15.070  1.00  0.77           H  
ATOM   1157 2HD2 LEU A  73       9.054  20.173  14.506  1.00  0.77           H  
ATOM   1158 3HD2 LEU A  73       7.556  19.293  14.352  1.00  0.77           H  
ATOM   1159  N   LYS A  74       9.273  14.961  16.469  1.00  0.74           N  
ATOM   1160  CA  LYS A  74      10.093  13.754  16.545  1.00  0.74           C  
ATOM   1161  C   LYS A  74       9.646  12.659  15.584  1.00  0.74           C  
ATOM   1162  O   LYS A  74      10.475  11.949  15.015  1.00  0.74           O  
ATOM   1163  CB  LYS A  74      10.091  13.197  17.965  1.00  0.74           C  
ATOM   1164  CG  LYS A  74      11.017  12.019  18.179  1.00  0.74           C  
ATOM   1165  CD  LYS A  74      11.027  11.591  19.639  1.00  0.74           C  
ATOM   1166  CE  LYS A  74      11.943  10.395  19.861  1.00  0.74           C  
ATOM   1167  NZ  LYS A  74      11.964   9.968  21.287  1.00  0.74           N  
ATOM   1168  H   LYS A  74       8.856  15.306  17.325  1.00  0.74           H  
ATOM   1169  HA  LYS A  74      11.113  14.024  16.282  1.00  0.74           H  
ATOM   1170 1HB  LYS A  74      10.359  13.982  18.668  1.00  0.74           H  
ATOM   1171 2HB  LYS A  74       9.080  12.874  18.214  1.00  0.74           H  
ATOM   1172 1HG  LYS A  74      10.688  11.184  17.558  1.00  0.74           H  
ATOM   1173 2HG  LYS A  74      12.031  12.299  17.882  1.00  0.74           H  
ATOM   1174 1HD  LYS A  74      11.372  12.424  20.255  1.00  0.74           H  
ATOM   1175 2HD  LYS A  74      10.013  11.330  19.946  1.00  0.74           H  
ATOM   1176 1HE  LYS A  74      11.598   9.564  19.248  1.00  0.74           H  
ATOM   1177 2HE  LYS A  74      12.956  10.663  19.557  1.00  0.74           H  
ATOM   1178 1HZ  LYS A  74      12.582   9.176  21.393  1.00  0.74           H  
ATOM   1179 2HZ  LYS A  74      12.294  10.731  21.862  1.00  0.74           H  
ATOM   1180 3HZ  LYS A  74      11.032   9.708  21.575  1.00  0.74           H  
ATOM   1181  N   LYS A  75       8.333  12.522  15.407  1.00  0.72           N  
ATOM   1182  CA  LYS A  75       7.757  11.480  14.564  1.00  0.72           C  
ATOM   1183  C   LYS A  75       7.698  11.838  13.077  1.00  0.72           C  
ATOM   1184  O   LYS A  75       7.236  11.032  12.266  1.00  0.72           O  
ATOM   1185  CB  LYS A  75       6.348  11.162  15.054  1.00  0.72           C  
ATOM   1186  CG  LYS A  75       6.304  10.536  16.449  1.00  0.72           C  
ATOM   1187  CD  LYS A  75       4.876  10.277  16.899  1.00  0.72           C  
ATOM   1188  CE  LYS A  75       4.836   9.663  18.291  1.00  0.72           C  
ATOM   1189  NZ  LYS A  75       3.439   9.413  18.747  1.00  0.72           N  
ATOM   1190  H   LYS A  75       7.700  13.132  15.927  1.00  0.72           H  
ATOM   1191  HA  LYS A  75       8.374  10.588  14.665  1.00  0.72           H  
ATOM   1192 1HB  LYS A  75       5.765  12.088  15.090  1.00  0.72           H  
ATOM   1193 2HB  LYS A  75       5.858  10.488  14.356  1.00  0.72           H  
ATOM   1194 1HG  LYS A  75       6.854   9.595  16.441  1.00  0.72           H  
ATOM   1195 2HG  LYS A  75       6.784  11.208  17.162  1.00  0.72           H  
ATOM   1196 1HD  LYS A  75       4.333  11.225  16.915  1.00  0.72           H  
ATOM   1197 2HD  LYS A  75       4.386   9.606  16.197  1.00  0.72           H  
ATOM   1198 1HE  LYS A  75       5.380   8.720  18.281  1.00  0.72           H  
ATOM   1199 2HE  LYS A  75       5.320  10.344  18.992  1.00  0.72           H  
ATOM   1200 1HZ  LYS A  75       3.452   9.009  19.672  1.00  0.72           H  
ATOM   1201 2HZ  LYS A  75       2.931  10.286  18.768  1.00  0.72           H  
ATOM   1202 3HZ  LYS A  75       2.984   8.775  18.108  1.00  0.72           H  
ATOM   1203  N   ALA A  76       8.099  13.053  12.718  1.00  0.70           N  
ATOM   1204  CA  ALA A  76       8.049  13.497  11.329  1.00  0.70           C  
ATOM   1205  C   ALA A  76       9.202  12.938  10.526  1.00  0.70           C  
ATOM   1206  O   ALA A  76      10.277  12.683  11.064  1.00  0.70           O  
ATOM   1207  CB  ALA A  76       8.098  14.998  11.260  1.00  0.70           C  
ATOM   1208  H   ALA A  76       8.489  13.693  13.409  1.00  0.70           H  
ATOM   1209  HA  ALA A  76       7.116  13.144  10.890  1.00  0.70           H  
ATOM   1210 1HB  ALA A  76       8.038  15.338  10.223  1.00  0.70           H  
ATOM   1211 2HB  ALA A  76       7.280  15.399  11.823  1.00  0.70           H  
ATOM   1212 3HB  ALA A  76       9.015  15.313  11.692  1.00  0.70           H  
ATOM   1213  N   GLU A  77       9.006  12.809   9.220  1.00  0.68           N  
ATOM   1214  CA  GLU A  77      10.080  12.431   8.319  1.00  0.68           C  
ATOM   1215  C   GLU A  77      10.669  13.674   7.689  1.00  0.68           C  
ATOM   1216  O   GLU A  77      11.833  13.686   7.296  1.00  0.68           O  
ATOM   1217  CB  GLU A  77       9.570  11.496   7.235  1.00  0.68           C  
ATOM   1218  CG  GLU A  77       9.066  10.203   7.788  1.00  0.68           C  
ATOM   1219  CD  GLU A  77       8.553   9.310   6.768  1.00  0.68           C  
ATOM   1220  OE1 GLU A  77       7.549   9.636   6.194  1.00  0.68           O  
ATOM   1221  OE2 GLU A  77       9.145   8.281   6.547  1.00  0.68           O  
ATOM   1222  H   GLU A  77       8.095  13.002   8.820  1.00  0.68           H  
ATOM   1223  HA  GLU A  77      10.858  11.923   8.887  1.00  0.68           H  
ATOM   1224 1HB  GLU A  77       8.754  11.978   6.690  1.00  0.68           H  
ATOM   1225 2HB  GLU A  77      10.367  11.286   6.521  1.00  0.68           H  
ATOM   1226 1HG  GLU A  77       9.879   9.708   8.317  1.00  0.68           H  
ATOM   1227 2HG  GLU A  77       8.280  10.414   8.511  1.00  0.68           H  
ATOM   1228  N   ALA A  78       9.856  14.724   7.615  1.00  0.65           N  
ATOM   1229  CA  ALA A  78      10.288  15.971   7.000  1.00  0.65           C  
ATOM   1230  C   ALA A  78       9.536  17.173   7.530  1.00  0.65           C  
ATOM   1231  O   ALA A  78       8.424  17.041   8.045  1.00  0.65           O  
ATOM   1232  CB  ALA A  78      10.110  15.876   5.535  1.00  0.65           C  
ATOM   1233  H   ALA A  78       8.896  14.615   7.933  1.00  0.65           H  
ATOM   1234  HA  ALA A  78      11.345  16.118   7.224  1.00  0.65           H  
ATOM   1235 1HB  ALA A  78      10.457  16.761   5.116  1.00  0.65           H  
ATOM   1236 2HB  ALA A  78      10.694  15.049   5.186  1.00  0.65           H  
ATOM   1237 3HB  ALA A  78       9.101  15.731   5.302  1.00  0.65           H  
ATOM   1238  N   PHE A  79      10.136  18.350   7.370  1.00  0.63           N  
ATOM   1239  CA  PHE A  79       9.508  19.565   7.874  1.00  0.63           C  
ATOM   1240  C   PHE A  79       9.376  20.730   6.913  1.00  0.63           C  
ATOM   1241  O   PHE A  79      10.212  20.935   6.031  1.00  0.63           O  
ATOM   1242  CB  PHE A  79      10.332  20.073   9.029  1.00  0.63           C  
ATOM   1243  CG  PHE A  79      10.437  19.126  10.100  1.00  0.63           C  
ATOM   1244  CD1 PHE A  79      11.427  18.156  10.080  1.00  0.63           C  
ATOM   1245  CD2 PHE A  79       9.581  19.177  11.139  1.00  0.63           C  
ATOM   1246  CE1 PHE A  79      11.521  17.266  11.109  1.00  0.63           C  
ATOM   1247  CE2 PHE A  79       9.691  18.296  12.146  1.00  0.63           C  
ATOM   1248  CZ  PHE A  79      10.662  17.345  12.132  1.00  0.63           C  
ATOM   1249  H   PHE A  79      11.061  18.383   6.928  1.00  0.63           H  
ATOM   1250  HA  PHE A  79       8.510  19.309   8.223  1.00  0.63           H  
ATOM   1251 1HB  PHE A  79      11.314  20.295   8.678  1.00  0.63           H  
ATOM   1252 2HB  PHE A  79       9.895  20.995   9.422  1.00  0.63           H  
ATOM   1253  HD1 PHE A  79      12.128  18.118   9.239  1.00  0.63           H  
ATOM   1254  HD2 PHE A  79       8.801  19.941  11.151  1.00  0.63           H  
ATOM   1255  HE1 PHE A  79      12.279  16.512  11.127  1.00  0.63           H  
ATOM   1256  HE2 PHE A  79       9.020  18.345  12.952  1.00  0.63           H  
ATOM   1257  HZ  PHE A  79      10.754  16.650  12.941  1.00  0.63           H  
ATOM   1258  N   ILE A  80       8.350  21.525   7.153  1.00  0.61           N  
ATOM   1259  CA  ILE A  80       8.187  22.787   6.464  1.00  0.61           C  
ATOM   1260  C   ILE A  80       8.195  23.871   7.541  1.00  0.61           C  
ATOM   1261  O   ILE A  80       7.425  23.795   8.502  1.00  0.61           O  
ATOM   1262  CB  ILE A  80       6.878  22.858   5.639  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80       6.829  21.758   4.588  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80       6.811  24.180   4.971  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80       5.508  21.632   3.851  1.00  0.61           C  
ATOM   1266  H   ILE A  80       7.684  21.253   7.878  1.00  0.61           H  
ATOM   1267  HA  ILE A  80       9.029  22.954   5.796  1.00  0.61           H  
ATOM   1268  HB  ILE A  80       6.036  22.725   6.294  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80       7.619  21.939   3.856  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80       7.013  20.817   5.087  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80       5.895  24.257   4.391  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80       6.839  24.967   5.708  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80       7.675  24.266   4.317  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80       5.573  20.812   3.134  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80       4.713  21.427   4.565  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80       5.294  22.560   3.322  1.00  0.61           H  
ATOM   1277  N   ILE A  81       9.077  24.846   7.402  1.00  0.60           N  
ATOM   1278  CA  ILE A  81       9.149  25.931   8.369  1.00  0.60           C  
ATOM   1279  C   ILE A  81       8.460  27.104   7.719  1.00  0.60           C  
ATOM   1280  O   ILE A  81       8.828  27.493   6.615  1.00  0.60           O  
ATOM   1281  CB  ILE A  81      10.598  26.286   8.757  1.00  0.60           C  
ATOM   1282  CG1 ILE A  81      11.296  25.076   9.380  1.00  0.60           C  
ATOM   1283  CG2 ILE A  81      10.576  27.443   9.750  1.00  0.60           C  
ATOM   1284  CD1 ILE A  81      12.782  25.285   9.576  1.00  0.60           C  
ATOM   1285  H   ILE A  81       9.687  24.846   6.587  1.00  0.60           H  
ATOM   1286  HA  ILE A  81       8.602  25.660   9.269  1.00  0.60           H  
ATOM   1287  HB  ILE A  81      11.159  26.567   7.871  1.00  0.60           H  
ATOM   1288 1HG1 ILE A  81      10.840  24.863  10.349  1.00  0.60           H  
ATOM   1289 2HG1 ILE A  81      11.153  24.210   8.729  1.00  0.60           H  
ATOM   1290 1HG2 ILE A  81      11.589  27.701  10.037  1.00  0.60           H  
ATOM   1291 2HG2 ILE A  81      10.094  28.311   9.296  1.00  0.60           H  
ATOM   1292 3HG2 ILE A  81      10.012  27.136  10.636  1.00  0.60           H  
ATOM   1293 1HD1 ILE A  81      13.208  24.390  10.016  1.00  0.60           H  
ATOM   1294 2HD1 ILE A  81      13.257  25.480   8.613  1.00  0.60           H  
ATOM   1295 3HD1 ILE A  81      12.948  26.135  10.242  1.00  0.60           H  
ATOM   1296  N   VAL A  82       7.432  27.626   8.358  1.00  0.60           N  
ATOM   1297  CA  VAL A  82       6.633  28.658   7.721  1.00  0.60           C  
ATOM   1298  C   VAL A  82       6.685  29.972   8.488  1.00  0.60           C  
ATOM   1299  O   VAL A  82       6.525  30.004   9.710  1.00  0.60           O  
ATOM   1300  CB  VAL A  82       5.158  28.203   7.621  1.00  0.60           C  
ATOM   1301  CG1 VAL A  82       4.320  29.285   6.926  1.00  0.60           C  
ATOM   1302  CG2 VAL A  82       5.042  26.864   6.900  1.00  0.60           C  
ATOM   1303  H   VAL A  82       7.194  27.276   9.287  1.00  0.60           H  
ATOM   1304  HA  VAL A  82       7.015  28.827   6.718  1.00  0.60           H  
ATOM   1305  HB  VAL A  82       4.767  28.092   8.630  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  82       3.278  28.978   6.893  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  82       4.388  30.216   7.458  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  82       4.693  29.428   5.909  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  82       3.999  26.563   6.867  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  82       5.416  26.958   5.895  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  82       5.617  26.108   7.438  1.00  0.60           H  
ATOM   1312  N   PHE A  83       6.894  31.064   7.767  1.00  0.60           N  
ATOM   1313  CA  PHE A  83       6.905  32.366   8.420  1.00  0.60           C  
ATOM   1314  C   PHE A  83       6.228  33.387   7.500  1.00  0.60           C  
ATOM   1315  O   PHE A  83       6.103  33.150   6.304  1.00  0.60           O  
ATOM   1316  CB  PHE A  83       8.331  32.801   8.721  1.00  0.60           C  
ATOM   1317  CG  PHE A  83       9.029  33.168   7.574  1.00  0.60           C  
ATOM   1318  CD1 PHE A  83       9.027  34.487   7.228  1.00  0.60           C  
ATOM   1319  CD2 PHE A  83       9.657  32.255   6.789  1.00  0.60           C  
ATOM   1320  CE1 PHE A  83       9.638  34.893   6.129  1.00  0.60           C  
ATOM   1321  CE2 PHE A  83      10.275  32.676   5.675  1.00  0.60           C  
ATOM   1322  CZ  PHE A  83      10.246  34.005   5.368  1.00  0.60           C  
ATOM   1323  H   PHE A  83       7.057  30.968   6.762  1.00  0.60           H  
ATOM   1324  HA  PHE A  83       6.362  32.311   9.345  1.00  0.60           H  
ATOM   1325 1HB  PHE A  83       8.318  33.650   9.393  1.00  0.60           H  
ATOM   1326 2HB  PHE A  83       8.870  31.996   9.207  1.00  0.60           H  
ATOM   1327  HD1 PHE A  83       8.515  35.210   7.868  1.00  0.60           H  
ATOM   1328  HD2 PHE A  83       9.640  31.200   7.060  1.00  0.60           H  
ATOM   1329  HE1 PHE A  83       9.646  35.936   5.857  1.00  0.60           H  
ATOM   1330  HE2 PHE A  83      10.773  31.975   5.022  1.00  0.60           H  
ATOM   1331  HZ  PHE A  83      10.695  34.345   4.511  1.00  0.60           H  
ATOM   1332  N   ASN A  84       5.782  34.511   8.052  1.00  0.62           N  
ATOM   1333  CA  ASN A  84       5.143  35.596   7.300  1.00  0.62           C  
ATOM   1334  C   ASN A  84       6.141  36.627   6.770  1.00  0.62           C  
ATOM   1335  O   ASN A  84       6.779  37.334   7.549  1.00  0.62           O  
ATOM   1336  CB  ASN A  84       4.115  36.263   8.171  1.00  0.62           C  
ATOM   1337  CG  ASN A  84       3.302  37.324   7.524  1.00  0.62           C  
ATOM   1338  OD1 ASN A  84       3.615  37.876   6.458  1.00  0.62           O  
ATOM   1339  ND2 ASN A  84       2.223  37.664   8.189  1.00  0.62           N  
ATOM   1340  H   ASN A  84       5.892  34.653   9.053  1.00  0.62           H  
ATOM   1341  HA  ASN A  84       4.638  35.162   6.435  1.00  0.62           H  
ATOM   1342 1HB  ASN A  84       3.439  35.509   8.561  1.00  0.62           H  
ATOM   1343 2HB  ASN A  84       4.617  36.706   9.025  1.00  0.62           H  
ATOM   1344 1HD2 ASN A  84       1.608  38.376   7.845  1.00  0.62           H  
ATOM   1345 2HD2 ASN A  84       2.016  37.214   9.060  1.00  0.62           H  
ATOM   1346  N   VAL A  85       6.288  36.733   5.451  1.00  0.64           N  
ATOM   1347  CA  VAL A  85       7.265  37.681   4.883  1.00  0.64           C  
ATOM   1348  C   VAL A  85       7.018  39.144   5.294  1.00  0.64           C  
ATOM   1349  O   VAL A  85       7.929  39.981   5.239  1.00  0.64           O  
ATOM   1350  CB  VAL A  85       7.282  37.611   3.351  1.00  0.64           C  
ATOM   1351  CG1 VAL A  85       6.028  38.204   2.767  1.00  0.64           C  
ATOM   1352  CG2 VAL A  85       8.487  38.340   2.842  1.00  0.64           C  
ATOM   1353  H   VAL A  85       5.710  36.152   4.835  1.00  0.64           H  
ATOM   1354  HA  VAL A  85       8.248  37.409   5.241  1.00  0.64           H  
ATOM   1355  HB  VAL A  85       7.316  36.576   3.043  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  85       6.089  38.124   1.705  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  85       5.154  37.660   3.131  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  85       5.939  39.248   3.034  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  85       8.517  38.296   1.766  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  85       8.440  39.383   3.153  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  85       9.388  37.880   3.249  1.00  0.64           H  
ATOM   1362  N   SER A  86       5.774  39.476   5.645  1.00  0.68           N  
ATOM   1363  CA  SER A  86       5.445  40.836   6.023  1.00  0.68           C  
ATOM   1364  C   SER A  86       5.802  41.175   7.466  1.00  0.68           C  
ATOM   1365  O   SER A  86       5.709  42.336   7.869  1.00  0.68           O  
ATOM   1366  CB  SER A  86       3.981  41.129   5.760  1.00  0.68           C  
ATOM   1367  OG  SER A  86       3.131  40.425   6.601  1.00  0.68           O  
ATOM   1368  H   SER A  86       5.053  38.762   5.696  1.00  0.68           H  
ATOM   1369  HA  SER A  86       6.022  41.493   5.386  1.00  0.68           H  
ATOM   1370 1HB  SER A  86       3.808  42.200   5.878  1.00  0.68           H  
ATOM   1371 2HB  SER A  86       3.753  40.883   4.722  1.00  0.68           H  
ATOM   1372  HG  SER A  86       3.291  39.493   6.412  1.00  0.68           H  
ATOM   1373  N   ASN A  87       6.169  40.181   8.267  1.00  0.72           N  
ATOM   1374  CA  ASN A  87       6.521  40.469   9.645  1.00  0.72           C  
ATOM   1375  C   ASN A  87       8.024  40.437   9.855  1.00  0.72           C  
ATOM   1376  O   ASN A  87       8.749  39.709   9.179  1.00  0.72           O  
ATOM   1377  CB  ASN A  87       5.856  39.507  10.610  1.00  0.72           C  
ATOM   1378  CG  ASN A  87       4.364  39.657  10.679  1.00  0.72           C  
ATOM   1379  OD1 ASN A  87       3.617  38.672  10.635  1.00  0.72           O  
ATOM   1380  ND2 ASN A  87       3.906  40.880  10.783  1.00  0.72           N  
ATOM   1381  H   ASN A  87       6.253  39.226   7.923  1.00  0.72           H  
ATOM   1382  HA  ASN A  87       6.188  41.477   9.889  1.00  0.72           H  
ATOM   1383 1HB  ASN A  87       6.090  38.483  10.303  1.00  0.72           H  
ATOM   1384 2HB  ASN A  87       6.274  39.644  11.608  1.00  0.72           H  
ATOM   1385 1HD2 ASN A  87       2.919  41.045  10.832  1.00  0.72           H  
ATOM   1386 2HD2 ASN A  87       4.543  41.650  10.809  1.00  0.72           H  
ATOM   1387  N   GLY A  88       8.490  41.178  10.846  1.00  0.76           N  
ATOM   1388  CA  GLY A  88       9.867  41.041  11.274  1.00  0.76           C  
ATOM   1389  C   GLY A  88       9.805  39.987  12.359  1.00  0.76           C  
ATOM   1390  O   GLY A  88       8.768  39.341  12.507  1.00  0.76           O  
ATOM   1391  H   GLY A  88       7.872  41.806  11.340  1.00  0.76           H  
ATOM   1392 1HA  GLY A  88      10.504  40.719  10.450  1.00  0.76           H  
ATOM   1393 2HA  GLY A  88      10.245  41.983  11.669  1.00  0.76           H  
ATOM   1394  N   GLU A  89      10.888  39.786  13.107  1.00  0.80           N  
ATOM   1395  CA  GLU A  89      10.951  38.817  14.224  1.00  0.80           C  
ATOM   1396  C   GLU A  89      10.832  37.333  13.846  1.00  0.80           C  
ATOM   1397  O   GLU A  89      11.711  36.537  14.159  1.00  0.80           O  
ATOM   1398  CB  GLU A  89       9.893  39.138  15.291  1.00  0.80           C  
ATOM   1399  CG  GLU A  89      10.131  40.436  16.053  1.00  0.80           C  
ATOM   1400  CD  GLU A  89       9.084  40.702  17.118  1.00  0.80           C  
ATOM   1401  OE1 GLU A  89       8.141  39.953  17.203  1.00  0.80           O  
ATOM   1402  OE2 GLU A  89       9.241  41.651  17.850  1.00  0.80           O  
ATOM   1403  H   GLU A  89      11.715  40.336  12.915  1.00  0.80           H  
ATOM   1404  HA  GLU A  89      11.928  38.943  14.697  1.00  0.80           H  
ATOM   1405 1HB  GLU A  89       8.898  39.170  14.871  1.00  0.80           H  
ATOM   1406 2HB  GLU A  89       9.891  38.346  16.019  1.00  0.80           H  
ATOM   1407 1HG  GLU A  89      11.112  40.388  16.526  1.00  0.80           H  
ATOM   1408 2HG  GLU A  89      10.140  41.262  15.345  1.00  0.80           H  
ATOM   1409  N   GLN A  90       9.800  36.956  13.112  1.00  0.82           N  
ATOM   1410  CA  GLN A  90       9.583  35.560  12.761  1.00  0.82           C  
ATOM   1411  C   GLN A  90      10.782  35.009  12.014  1.00  0.82           C  
ATOM   1412  O   GLN A  90      11.174  33.869  12.235  1.00  0.82           O  
ATOM   1413  CB  GLN A  90       8.321  35.430  11.934  1.00  0.82           C  
ATOM   1414  CG  GLN A  90       7.074  35.712  12.733  1.00  0.82           C  
ATOM   1415  CD  GLN A  90       5.878  35.636  11.887  1.00  0.82           C  
ATOM   1416  OE1 GLN A  90       6.033  35.327  10.700  1.00  0.82           O  
ATOM   1417  NE2 GLN A  90       4.705  35.911  12.447  1.00  0.82           N  
ATOM   1418  H   GLN A  90       9.124  37.663  12.852  1.00  0.82           H  
ATOM   1419  HA  GLN A  90       9.449  34.980  13.666  1.00  0.82           H  
ATOM   1420 1HB  GLN A  90       8.359  36.123  11.087  1.00  0.82           H  
ATOM   1421 2HB  GLN A  90       8.248  34.422  11.544  1.00  0.82           H  
ATOM   1422 1HG  GLN A  90       6.981  34.983  13.540  1.00  0.82           H  
ATOM   1423 2HG  GLN A  90       7.144  36.726  13.144  1.00  0.82           H  
ATOM   1424 1HE2 GLN A  90       3.859  35.876  11.915  1.00  0.82           H  
ATOM   1425 2HE2 GLN A  90       4.660  36.171  13.420  1.00  0.82           H  
ATOM   1426  N   VAL A  91      11.400  35.844  11.190  1.00  0.82           N  
ATOM   1427  CA  VAL A  91      12.579  35.479  10.421  1.00  0.82           C  
ATOM   1428  C   VAL A  91      13.815  35.262  11.301  1.00  0.82           C  
ATOM   1429  O   VAL A  91      14.770  34.605  10.885  1.00  0.82           O  
ATOM   1430  CB  VAL A  91      12.822  36.549   9.361  1.00  0.82           C  
ATOM   1431  CG1 VAL A  91      11.605  36.568   8.475  1.00  0.82           C  
ATOM   1432  CG2 VAL A  91      13.053  37.908  10.032  1.00  0.82           C  
ATOM   1433  H   VAL A  91      11.016  36.773  11.082  1.00  0.82           H  
ATOM   1434  HA  VAL A  91      12.364  34.550   9.897  1.00  0.82           H  
ATOM   1435  HB  VAL A  91      13.686  36.283   8.752  1.00  0.82           H  
ATOM   1436 1HG1 VAL A  91      11.701  37.282   7.691  1.00  0.82           H  
ATOM   1437 2HG1 VAL A  91      11.503  35.584   8.048  1.00  0.82           H  
ATOM   1438 3HG1 VAL A  91      10.719  36.810   9.069  1.00  0.82           H  
ATOM   1439 1HG2 VAL A  91      13.213  38.665   9.273  1.00  0.82           H  
ATOM   1440 2HG2 VAL A  91      12.181  38.171  10.635  1.00  0.82           H  
ATOM   1441 3HG2 VAL A  91      13.933  37.855  10.668  1.00  0.82           H  
ATOM   1442  N   GLU A  92      13.795  35.829  12.514  1.00  0.82           N  
ATOM   1443  CA  GLU A  92      14.867  35.677  13.479  1.00  0.82           C  
ATOM   1444  C   GLU A  92      14.608  34.384  14.246  1.00  0.82           C  
ATOM   1445  O   GLU A  92      15.537  33.737  14.735  1.00  0.82           O  
ATOM   1446  CB  GLU A  92      14.936  36.887  14.426  1.00  0.82           C  
ATOM   1447  CG  GLU A  92      15.269  38.207  13.728  1.00  0.82           C  
ATOM   1448  CD  GLU A  92      15.353  39.392  14.665  1.00  0.82           C  
ATOM   1449  OE1 GLU A  92      15.126  39.226  15.840  1.00  0.82           O  
ATOM   1450  OE2 GLU A  92      15.642  40.468  14.196  1.00  0.82           O  
ATOM   1451  H   GLU A  92      12.977  36.339  12.814  1.00  0.82           H  
ATOM   1452  HA  GLU A  92      15.816  35.584  12.951  1.00  0.82           H  
ATOM   1453 1HB  GLU A  92      13.994  37.004  14.952  1.00  0.82           H  
ATOM   1454 2HB  GLU A  92      15.702  36.709  15.178  1.00  0.82           H  
ATOM   1455 1HG  GLU A  92      16.216  38.100  13.201  1.00  0.82           H  
ATOM   1456 2HG  GLU A  92      14.494  38.401  12.989  1.00  0.82           H  
ATOM   1457  N   TYR A  93      13.328  34.000  14.319  1.00  0.81           N  
ATOM   1458  CA  TYR A  93      12.931  32.763  14.974  1.00  0.81           C  
ATOM   1459  C   TYR A  93      13.104  31.567  14.029  1.00  0.81           C  
ATOM   1460  O   TYR A  93      13.397  30.467  14.486  1.00  0.81           O  
ATOM   1461  CB  TYR A  93      11.508  32.844  15.526  1.00  0.81           C  
ATOM   1462  CG  TYR A  93      11.374  33.808  16.700  1.00  0.81           C  
ATOM   1463  CD1 TYR A  93      10.607  34.957  16.591  1.00  0.81           C  
ATOM   1464  CD2 TYR A  93      12.054  33.556  17.882  1.00  0.81           C  
ATOM   1465  CE1 TYR A  93      10.508  35.837  17.642  1.00  0.81           C  
ATOM   1466  CE2 TYR A  93      11.956  34.450  18.933  1.00  0.81           C  
ATOM   1467  CZ  TYR A  93      11.184  35.585  18.812  1.00  0.81           C  
ATOM   1468  OH  TYR A  93      11.084  36.478  19.858  1.00  0.81           O  
ATOM   1469  H   TYR A  93      12.614  34.616  13.933  1.00  0.81           H  
ATOM   1470  HA  TYR A  93      13.596  32.599  15.823  1.00  0.81           H  
ATOM   1471 1HB  TYR A  93      10.821  33.148  14.740  1.00  0.81           H  
ATOM   1472 2HB  TYR A  93      11.213  31.863  15.869  1.00  0.81           H  
ATOM   1473  HD1 TYR A  93      10.080  35.167  15.685  1.00  0.81           H  
ATOM   1474  HD2 TYR A  93      12.673  32.658  17.983  1.00  0.81           H  
ATOM   1475  HE1 TYR A  93       9.900  36.732  17.550  1.00  0.81           H  
ATOM   1476  HE2 TYR A  93      12.490  34.261  19.850  1.00  0.81           H  
ATOM   1477  HH  TYR A  93      10.551  37.233  19.583  1.00  0.81           H  
ATOM   1478  N   VAL A  94      13.026  31.788  12.713  1.00  0.80           N  
ATOM   1479  CA  VAL A  94      13.248  30.700  11.756  1.00  0.80           C  
ATOM   1480  C   VAL A  94      14.451  29.791  12.078  1.00  0.80           C  
ATOM   1481  O   VAL A  94      14.248  28.578  12.139  1.00  0.80           O  
ATOM   1482  CB  VAL A  94      13.343  31.217  10.302  1.00  0.80           C  
ATOM   1483  CG1 VAL A  94      13.856  30.105   9.398  1.00  0.80           C  
ATOM   1484  CG2 VAL A  94      11.947  31.620   9.804  1.00  0.80           C  
ATOM   1485  H   VAL A  94      12.737  32.709  12.387  1.00  0.80           H  
ATOM   1486  HA  VAL A  94      12.369  30.070  11.783  1.00  0.80           H  
ATOM   1487  HB  VAL A  94      14.007  32.070  10.249  1.00  0.80           H  
ATOM   1488 1HG1 VAL A  94      13.910  30.478   8.380  1.00  0.80           H  
ATOM   1489 2HG1 VAL A  94      14.846  29.792   9.714  1.00  0.80           H  
ATOM   1490 3HG1 VAL A  94      13.184  29.261   9.444  1.00  0.80           H  
ATOM   1491 1HG2 VAL A  94      12.016  31.977   8.778  1.00  0.80           H  
ATOM   1492 2HG2 VAL A  94      11.283  30.758   9.843  1.00  0.80           H  
ATOM   1493 3HG2 VAL A  94      11.548  32.395  10.420  1.00  0.80           H  
ATOM   1494  N   PRO A  95      15.709  30.275  12.263  1.00  0.79           N  
ATOM   1495  CA  PRO A  95      16.846  29.445  12.635  1.00  0.79           C  
ATOM   1496  C   PRO A  95      16.686  28.763  13.996  1.00  0.79           C  
ATOM   1497  O   PRO A  95      17.319  27.742  14.244  1.00  0.79           O  
ATOM   1498  CB  PRO A  95      18.020  30.433  12.629  1.00  0.79           C  
ATOM   1499  CG  PRO A  95      17.386  31.790  12.775  1.00  0.79           C  
ATOM   1500  CD  PRO A  95      16.076  31.689  12.030  1.00  0.79           C  
ATOM   1501  HA  PRO A  95      16.994  28.692  11.848  1.00  0.79           H  
ATOM   1502 1HB  PRO A  95      18.705  30.198  13.458  1.00  0.79           H  
ATOM   1503 2HB  PRO A  95      18.595  30.325  11.696  1.00  0.79           H  
ATOM   1504 1HG  PRO A  95      17.240  32.027  13.841  1.00  0.79           H  
ATOM   1505 2HG  PRO A  95      18.042  32.572  12.367  1.00  0.79           H  
ATOM   1506 1HD  PRO A  95      15.407  32.393  12.457  1.00  0.79           H  
ATOM   1507 2HD  PRO A  95      16.236  31.878  10.963  1.00  0.79           H  
ATOM   1508  N   GLU A  96      15.836  29.292  14.880  1.00  0.78           N  
ATOM   1509  CA  GLU A  96      15.623  28.654  16.176  1.00  0.78           C  
ATOM   1510  C   GLU A  96      14.723  27.462  15.941  1.00  0.78           C  
ATOM   1511  O   GLU A  96      14.921  26.385  16.506  1.00  0.78           O  
ATOM   1512  CB  GLU A  96      14.979  29.604  17.198  1.00  0.78           C  
ATOM   1513  CG  GLU A  96      14.743  28.980  18.569  1.00  0.78           C  
ATOM   1514  CD  GLU A  96      14.139  29.939  19.579  1.00  0.78           C  
ATOM   1515  OE1 GLU A  96      14.694  30.979  19.832  1.00  0.78           O  
ATOM   1516  OE2 GLU A  96      13.089  29.628  20.090  1.00  0.78           O  
ATOM   1517  H   GLU A  96      15.285  30.112  14.662  1.00  0.78           H  
ATOM   1518  HA  GLU A  96      16.578  28.301  16.566  1.00  0.78           H  
ATOM   1519 1HB  GLU A  96      15.605  30.487  17.321  1.00  0.78           H  
ATOM   1520 2HB  GLU A  96      14.013  29.939  16.830  1.00  0.78           H  
ATOM   1521 1HG  GLU A  96      14.071  28.129  18.447  1.00  0.78           H  
ATOM   1522 2HG  GLU A  96      15.691  28.605  18.951  1.00  0.78           H  
ATOM   1523  N   TRP A  97      13.712  27.665  15.100  1.00  0.77           N  
ATOM   1524  CA  TRP A  97      12.773  26.608  14.782  1.00  0.77           C  
ATOM   1525  C   TRP A  97      13.539  25.501  14.063  1.00  0.77           C  
ATOM   1526  O   TRP A  97      13.399  24.318  14.382  1.00  0.77           O  
ATOM   1527  CB  TRP A  97      11.660  27.153  13.879  1.00  0.77           C  
ATOM   1528  CG  TRP A  97      10.762  28.181  14.560  1.00  0.77           C  
ATOM   1529  CD1 TRP A  97      10.543  28.303  15.895  1.00  0.77           C  
ATOM   1530  CD2 TRP A  97       9.990  29.257  13.930  1.00  0.77           C  
ATOM   1531  NE1 TRP A  97       9.694  29.363  16.145  1.00  0.77           N  
ATOM   1532  CE2 TRP A  97       9.356  29.958  14.953  1.00  0.77           C  
ATOM   1533  CE3 TRP A  97       9.802  29.673  12.611  1.00  0.77           C  
ATOM   1534  CZ2 TRP A  97       8.549  31.067  14.698  1.00  0.77           C  
ATOM   1535  CZ3 TRP A  97       9.002  30.778  12.354  1.00  0.77           C  
ATOM   1536  CH2 TRP A  97       8.395  31.460  13.366  1.00  0.77           C  
ATOM   1537  H   TRP A  97      13.602  28.588  14.683  1.00  0.77           H  
ATOM   1538  HA  TRP A  97      12.347  26.214  15.704  1.00  0.77           H  
ATOM   1539 1HB  TRP A  97      12.101  27.622  13.005  1.00  0.77           H  
ATOM   1540 2HB  TRP A  97      11.050  26.335  13.523  1.00  0.77           H  
ATOM   1541  HD1 TRP A  97      10.980  27.661  16.659  1.00  0.77           H  
ATOM   1542  HE1 TRP A  97       9.386  29.659  17.059  1.00  0.77           H  
ATOM   1543  HE3 TRP A  97      10.279  29.151  11.807  1.00  0.77           H  
ATOM   1544  HZ2 TRP A  97       8.059  31.622  15.500  1.00  0.77           H  
ATOM   1545  HZ3 TRP A  97       8.873  31.088  11.321  1.00  0.77           H  
ATOM   1546  HH2 TRP A  97       7.779  32.327  13.125  1.00  0.77           H  
ATOM   1547  N   TYR A  98      14.420  25.896  13.136  1.00  0.77           N  
ATOM   1548  CA  TYR A  98      15.229  24.935  12.402  1.00  0.77           C  
ATOM   1549  C   TYR A  98      16.105  24.118  13.345  1.00  0.77           C  
ATOM   1550  O   TYR A  98      16.069  22.882  13.318  1.00  0.77           O  
ATOM   1551  CB  TYR A  98      16.125  25.642  11.383  1.00  0.77           C  
ATOM   1552  CG  TYR A  98      16.999  24.695  10.595  1.00  0.77           C  
ATOM   1553  CD1 TYR A  98      16.491  24.015   9.486  1.00  0.77           C  
ATOM   1554  CD2 TYR A  98      18.304  24.479  10.999  1.00  0.77           C  
ATOM   1555  CE1 TYR A  98      17.292  23.135   8.793  1.00  0.77           C  
ATOM   1556  CE2 TYR A  98      19.101  23.597  10.307  1.00  0.77           C  
ATOM   1557  CZ  TYR A  98      18.602  22.925   9.210  1.00  0.77           C  
ATOM   1558  OH  TYR A  98      19.405  22.035   8.537  1.00  0.77           O  
ATOM   1559  H   TYR A  98      14.496  26.887  12.910  1.00  0.77           H  
ATOM   1560  HA  TYR A  98      14.568  24.241  11.888  1.00  0.77           H  
ATOM   1561 1HB  TYR A  98      15.517  26.222  10.688  1.00  0.77           H  
ATOM   1562 2HB  TYR A  98      16.774  26.337  11.904  1.00  0.77           H  
ATOM   1563  HD1 TYR A  98      15.467  24.175   9.168  1.00  0.77           H  
ATOM   1564  HD2 TYR A  98      18.698  25.004  11.870  1.00  0.77           H  
ATOM   1565  HE1 TYR A  98      16.899  22.601   7.930  1.00  0.77           H  
ATOM   1566  HE2 TYR A  98      20.127  23.425  10.628  1.00  0.77           H  
ATOM   1567  HH  TYR A  98      18.897  21.590   7.851  1.00  0.77           H  
ATOM   1568  N   GLU A  99      16.891  24.801  14.194  1.00  0.77           N  
ATOM   1569  CA  GLU A  99      17.770  24.088  15.106  1.00  0.77           C  
ATOM   1570  C   GLU A  99      17.001  23.233  16.101  1.00  0.77           C  
ATOM   1571  O   GLU A  99      17.400  22.102  16.370  1.00  0.77           O  
ATOM   1572  CB  GLU A  99      18.712  25.047  15.852  1.00  0.77           C  
ATOM   1573  CG  GLU A  99      19.813  25.655  14.977  1.00  0.77           C  
ATOM   1574  CD  GLU A  99      20.751  26.573  15.736  1.00  0.77           C  
ATOM   1575  OE1 GLU A  99      20.447  26.929  16.851  1.00  0.77           O  
ATOM   1576  OE2 GLU A  99      21.794  26.888  15.203  1.00  0.77           O  
ATOM   1577  H   GLU A  99      16.897  25.822  14.198  1.00  0.77           H  
ATOM   1578  HA  GLU A  99      18.394  23.421  14.512  1.00  0.77           H  
ATOM   1579 1HB  GLU A  99      18.125  25.869  16.271  1.00  0.77           H  
ATOM   1580 2HB  GLU A  99      19.185  24.522  16.681  1.00  0.77           H  
ATOM   1581 1HG  GLU A  99      20.384  24.853  14.531  1.00  0.77           H  
ATOM   1582 2HG  GLU A  99      19.346  26.212  14.168  1.00  0.77           H  
ATOM   1583  N   ARG A 100      15.863  23.721  16.610  1.00  0.78           N  
ATOM   1584  CA  ARG A 100      15.104  22.905  17.544  1.00  0.78           C  
ATOM   1585  C   ARG A 100      14.730  21.589  16.888  1.00  0.78           C  
ATOM   1586  O   ARG A 100      14.947  20.517  17.457  1.00  0.78           O  
ATOM   1587  CB  ARG A 100      13.837  23.595  18.026  1.00  0.78           C  
ATOM   1588  CG  ARG A 100      13.067  22.739  19.032  1.00  0.78           C  
ATOM   1589  CD  ARG A 100      11.764  23.309  19.473  1.00  0.78           C  
ATOM   1590  NE  ARG A 100      10.802  23.393  18.395  1.00  0.78           N  
ATOM   1591  CZ  ARG A 100       9.566  23.900  18.536  1.00  0.78           C  
ATOM   1592  NH1 ARG A 100       9.176  24.333  19.707  1.00  0.78           N  
ATOM   1593  NH2 ARG A 100       8.749  23.959  17.506  1.00  0.78           N  
ATOM   1594  H   ARG A 100      15.540  24.660  16.381  1.00  0.78           H  
ATOM   1595  HA  ARG A 100      15.731  22.697  18.410  1.00  0.78           H  
ATOM   1596 1HB  ARG A 100      14.088  24.549  18.492  1.00  0.78           H  
ATOM   1597 2HB  ARG A 100      13.187  23.805  17.174  1.00  0.78           H  
ATOM   1598 1HG  ARG A 100      12.872  21.791  18.556  1.00  0.78           H  
ATOM   1599 2HG  ARG A 100      13.682  22.575  19.916  1.00  0.78           H  
ATOM   1600 1HD  ARG A 100      11.339  22.680  20.257  1.00  0.78           H  
ATOM   1601 2HD  ARG A 100      11.922  24.315  19.865  1.00  0.78           H  
ATOM   1602  HE  ARG A 100      11.083  23.063  17.479  1.00  0.78           H  
ATOM   1603 1HH1 ARG A 100       9.807  24.297  20.499  1.00  0.78           H  
ATOM   1604 2HH1 ARG A 100       8.240  24.705  19.829  1.00  0.78           H  
ATOM   1605 1HH2 ARG A 100       9.055  23.627  16.604  1.00  0.78           H  
ATOM   1606 2HH2 ARG A 100       7.820  24.339  17.627  1.00  0.78           H  
ATOM   1607  N   VAL A 101      14.218  21.658  15.664  1.00  0.79           N  
ATOM   1608  CA  VAL A 101      13.822  20.459  14.953  1.00  0.79           C  
ATOM   1609  C   VAL A 101      14.995  19.517  14.703  1.00  0.79           C  
ATOM   1610  O   VAL A 101      14.892  18.302  14.924  1.00  0.79           O  
ATOM   1611  CB  VAL A 101      13.166  20.835  13.634  1.00  0.79           C  
ATOM   1612  CG1 VAL A 101      12.992  19.652  12.864  1.00  0.79           C  
ATOM   1613  CG2 VAL A 101      11.803  21.461  13.905  1.00  0.79           C  
ATOM   1614  H   VAL A 101      14.077  22.570  15.218  1.00  0.79           H  
ATOM   1615  HA  VAL A 101      13.084  19.936  15.560  1.00  0.79           H  
ATOM   1616  HB  VAL A 101      13.803  21.530  13.081  1.00  0.79           H  
ATOM   1617 1HG1 VAL A 101      12.519  19.929  11.938  1.00  0.79           H  
ATOM   1618 2HG1 VAL A 101      13.954  19.187  12.659  1.00  0.79           H  
ATOM   1619 3HG1 VAL A 101      12.372  18.976  13.427  1.00  0.79           H  
ATOM   1620 1HG2 VAL A 101      11.329  21.710  12.957  1.00  0.79           H  
ATOM   1621 2HG2 VAL A 101      11.200  20.749  14.442  1.00  0.79           H  
ATOM   1622 3HG2 VAL A 101      11.919  22.359  14.502  1.00  0.79           H  
ATOM   1623  N   ARG A 102      16.127  20.077  14.271  1.00  0.81           N  
ATOM   1624  CA  ARG A 102      17.335  19.293  14.054  1.00  0.81           C  
ATOM   1625  C   ARG A 102      17.660  18.472  15.288  1.00  0.81           C  
ATOM   1626  O   ARG A 102      17.905  17.261  15.204  1.00  0.81           O  
ATOM   1627  CB  ARG A 102      18.519  20.211  13.771  1.00  0.81           C  
ATOM   1628  CG  ARG A 102      19.859  19.528  13.582  1.00  0.81           C  
ATOM   1629  CD  ARG A 102      20.992  20.519  13.650  1.00  0.81           C  
ATOM   1630  NE  ARG A 102      21.130  21.119  15.006  1.00  0.81           N  
ATOM   1631  CZ  ARG A 102      21.808  22.254  15.300  1.00  0.81           C  
ATOM   1632  NH1 ARG A 102      22.430  22.928  14.345  1.00  0.81           N  
ATOM   1633  NH2 ARG A 102      21.846  22.690  16.559  1.00  0.81           N  
ATOM   1634  H   ARG A 102      16.147  21.082  14.088  1.00  0.81           H  
ATOM   1635  HA  ARG A 102      17.178  18.626  13.207  1.00  0.81           H  
ATOM   1636 1HB  ARG A 102      18.310  20.812  12.885  1.00  0.81           H  
ATOM   1637 2HB  ARG A 102      18.645  20.896  14.601  1.00  0.81           H  
ATOM   1638 1HG  ARG A 102      20.001  18.798  14.383  1.00  0.81           H  
ATOM   1639 2HG  ARG A 102      19.883  19.026  12.627  1.00  0.81           H  
ATOM   1640 1HD  ARG A 102      21.926  20.021  13.400  1.00  0.81           H  
ATOM   1641 2HD  ARG A 102      20.804  21.325  12.942  1.00  0.81           H  
ATOM   1642  HE  ARG A 102      20.690  20.625  15.807  1.00  0.81           H  
ATOM   1643 1HH1 ARG A 102      22.401  22.599  13.392  1.00  0.81           H  
ATOM   1644 2HH1 ARG A 102      22.937  23.776  14.573  1.00  0.81           H  
ATOM   1645 1HH2 ARG A 102      21.339  22.167  17.311  1.00  0.81           H  
ATOM   1646 2HH2 ARG A 102      22.345  23.533  16.791  1.00  0.81           H  
ATOM   1647  N   ASP A 103      17.666  19.143  16.443  1.00  0.86           N  
ATOM   1648  CA  ASP A 103      18.035  18.540  17.714  1.00  0.86           C  
ATOM   1649  C   ASP A 103      17.005  17.541  18.241  1.00  0.86           C  
ATOM   1650  O   ASP A 103      17.380  16.532  18.831  1.00  0.86           O  
ATOM   1651  CB  ASP A 103      18.353  19.650  18.705  1.00  0.86           C  
ATOM   1652  CG  ASP A 103      19.662  20.315  18.244  1.00  0.86           C  
ATOM   1653  OD1 ASP A 103      20.283  19.741  17.371  1.00  0.86           O  
ATOM   1654  OD2 ASP A 103      20.043  21.359  18.709  1.00  0.86           O  
ATOM   1655  H   ASP A 103      17.428  20.138  16.430  1.00  0.86           H  
ATOM   1656  HA  ASP A 103      18.961  17.989  17.559  1.00  0.86           H  
ATOM   1657 1HB  ASP A 103      17.544  20.389  18.708  1.00  0.86           H  
ATOM   1658 2HB  ASP A 103      18.465  19.246  19.711  1.00  0.86           H  
ATOM   1659  N   ILE A 104      15.719  17.773  17.994  1.00  0.93           N  
ATOM   1660  CA  ILE A 104      14.701  16.806  18.406  1.00  0.93           C  
ATOM   1661  C   ILE A 104      14.920  15.498  17.654  1.00  0.93           C  
ATOM   1662  O   ILE A 104      14.823  14.411  18.229  1.00  0.93           O  
ATOM   1663  CB  ILE A 104      13.284  17.328  18.148  1.00  0.93           C  
ATOM   1664  CG1 ILE A 104      12.981  18.475  19.073  1.00  0.93           C  
ATOM   1665  CG2 ILE A 104      12.250  16.218  18.320  1.00  0.93           C  
ATOM   1666  CD1 ILE A 104      11.761  19.192  18.669  1.00  0.93           C  
ATOM   1667  H   ILE A 104      15.442  18.641  17.536  1.00  0.93           H  
ATOM   1668  HA  ILE A 104      14.810  16.615  19.470  1.00  0.93           H  
ATOM   1669  HB  ILE A 104      13.232  17.712  17.127  1.00  0.93           H  
ATOM   1670 1HG1 ILE A 104      12.846  18.096  20.084  1.00  0.93           H  
ATOM   1671 2HG1 ILE A 104      13.814  19.164  19.079  1.00  0.93           H  
ATOM   1672 1HG2 ILE A 104      11.253  16.608  18.117  1.00  0.93           H  
ATOM   1673 2HG2 ILE A 104      12.475  15.416  17.626  1.00  0.93           H  
ATOM   1674 3HG2 ILE A 104      12.286  15.836  19.340  1.00  0.93           H  
ATOM   1675 1HD1 ILE A 104      11.570  20.008  19.349  1.00  0.93           H  
ATOM   1676 2HD1 ILE A 104      11.901  19.580  17.665  1.00  0.93           H  
ATOM   1677 3HD1 ILE A 104      10.926  18.499  18.686  1.00  0.93           H  
ATOM   1678  N   ARG A 105      15.206  15.612  16.354  1.00  1.02           N  
ATOM   1679  CA  ARG A 105      15.488  14.451  15.523  1.00  1.02           C  
ATOM   1680  C   ARG A 105      16.956  13.989  15.622  1.00  1.02           C  
ATOM   1681  O   ARG A 105      17.291  12.871  15.212  1.00  1.02           O  
ATOM   1682  CB  ARG A 105      15.203  14.764  14.052  1.00  1.02           C  
ATOM   1683  CG  ARG A 105      13.748  14.995  13.633  1.00  1.02           C  
ATOM   1684  CD  ARG A 105      12.961  13.719  13.664  1.00  1.02           C  
ATOM   1685  NE  ARG A 105      13.596  12.653  12.858  1.00  1.02           N  
ATOM   1686  CZ  ARG A 105      13.469  12.471  11.526  1.00  1.02           C  
ATOM   1687  NH1 ARG A 105      12.740  13.273  10.811  1.00  1.02           N  
ATOM   1688  NH2 ARG A 105      14.092  11.464  10.937  1.00  1.02           N  
ATOM   1689  H   ARG A 105      15.234  16.543  15.930  1.00  1.02           H  
ATOM   1690  HA  ARG A 105      14.842  13.635  15.846  1.00  1.02           H  
ATOM   1691 1HB  ARG A 105      15.757  15.666  13.776  1.00  1.02           H  
ATOM   1692 2HB  ARG A 105      15.588  13.954  13.438  1.00  1.02           H  
ATOM   1693 1HG  ARG A 105      13.281  15.710  14.317  1.00  1.02           H  
ATOM   1694 2HG  ARG A 105      13.720  15.393  12.623  1.00  1.02           H  
ATOM   1695 1HD  ARG A 105      12.879  13.364  14.690  1.00  1.02           H  
ATOM   1696 2HD  ARG A 105      11.954  13.895  13.265  1.00  1.02           H  
ATOM   1697  HE  ARG A 105      14.172  11.990  13.355  1.00  1.02           H  
ATOM   1698 1HH1 ARG A 105      12.234  14.025  11.255  1.00  1.02           H  
ATOM   1699 2HH1 ARG A 105      12.636  13.110   9.819  1.00  1.02           H  
ATOM   1700 1HH2 ARG A 105      14.660  10.834  11.484  1.00  1.02           H  
ATOM   1701 2HH2 ARG A 105      13.997  11.326   9.943  1.00  1.02           H  
ATOM   1702  N   ASN A 106      17.850  14.874  16.098  1.00  1.09           N  
ATOM   1703  CA  ASN A 106      19.297  14.631  16.187  1.00  1.09           C  
ATOM   1704  C   ASN A 106      19.818  14.230  14.821  1.00  1.09           C  
ATOM   1705  O   ASN A 106      20.719  13.396  14.709  1.00  1.09           O  
ATOM   1706  CB  ASN A 106      19.618  13.552  17.215  1.00  1.09           C  
ATOM   1707  CG  ASN A 106      19.365  13.966  18.645  1.00  1.09           C  
ATOM   1708  OD1 ASN A 106      19.922  14.963  19.121  1.00  1.09           O  
ATOM   1709  ND2 ASN A 106      18.536  13.223  19.336  1.00  1.09           N  
ATOM   1710  H   ASN A 106      17.525  15.788  16.385  1.00  1.09           H  
ATOM   1711  HA  ASN A 106      19.790  15.562  16.475  1.00  1.09           H  
ATOM   1712 1HB  ASN A 106      19.033  12.659  17.008  1.00  1.09           H  
ATOM   1713 2HB  ASN A 106      20.665  13.275  17.118  1.00  1.09           H  
ATOM   1714 1HD2 ASN A 106      18.330  13.456  20.287  1.00  1.09           H  
ATOM   1715 2HD2 ASN A 106      18.103  12.429  18.911  1.00  1.09           H  
ATOM   1716  N   THR A 107      19.214  14.814  13.791  1.00  1.13           N  
ATOM   1717  CA  THR A 107      19.518  14.443  12.427  1.00  1.13           C  
ATOM   1718  C   THR A 107      19.565  15.613  11.428  1.00  1.13           C  
ATOM   1719  O   THR A 107      18.536  15.973  10.852  1.00  1.13           O  
ATOM   1720  CB  THR A 107      18.513  13.389  11.943  1.00  1.13           C  
ATOM   1721  OG1 THR A 107      18.508  12.250  12.826  1.00  1.13           O  
ATOM   1722  CG2 THR A 107      18.907  12.932  10.550  1.00  1.13           C  
ATOM   1723  H   THR A 107      18.529  15.541  14.009  1.00  1.13           H  
ATOM   1724  HA  THR A 107      20.479  13.939  12.432  1.00  1.13           H  
ATOM   1725  HB  THR A 107      17.525  13.819  11.938  1.00  1.13           H  
ATOM   1726  HG1 THR A 107      18.177  12.504  13.727  1.00  1.13           H  
ATOM   1727 1HG2 THR A 107      18.197  12.188  10.194  1.00  1.13           H  
ATOM   1728 2HG2 THR A 107      18.909  13.774   9.880  1.00  1.13           H  
ATOM   1729 3HG2 THR A 107      19.906  12.496  10.582  1.00  1.13           H  
ATOM   1730  N   PRO A 108      20.737  16.206  11.163  1.00  1.11           N  
ATOM   1731  CA  PRO A 108      20.960  17.304  10.224  1.00  1.11           C  
ATOM   1732  C   PRO A 108      20.530  16.962   8.789  1.00  1.11           C  
ATOM   1733  O   PRO A 108      20.309  17.853   7.972  1.00  1.11           O  
ATOM   1734  CB  PRO A 108      22.478  17.497  10.297  1.00  1.11           C  
ATOM   1735  CG  PRO A 108      22.868  16.973  11.661  1.00  1.11           C  
ATOM   1736  CD  PRO A 108      21.945  15.804  11.904  1.00  1.11           C  
ATOM   1737  HA  PRO A 108      20.434  18.200  10.572  1.00  1.11           H  
ATOM   1738 1HB  PRO A 108      22.960  16.943   9.470  1.00  1.11           H  
ATOM   1739 2HB  PRO A 108      22.726  18.558  10.156  1.00  1.11           H  
ATOM   1740 1HG  PRO A 108      23.931  16.681  11.663  1.00  1.11           H  
ATOM   1741 2HG  PRO A 108      22.757  17.761  12.417  1.00  1.11           H  
ATOM   1742 1HD  PRO A 108      22.375  14.879  11.482  1.00  1.11           H  
ATOM   1743 2HD  PRO A 108      21.750  15.726  12.985  1.00  1.11           H  
ATOM   1744  N   ASP A 109      20.406  15.668   8.497  1.00  1.02           N  
ATOM   1745  CA  ASP A 109      20.046  15.166   7.177  1.00  1.02           C  
ATOM   1746  C   ASP A 109      18.537  15.135   6.878  1.00  1.02           C  
ATOM   1747  O   ASP A 109      18.141  14.774   5.770  1.00  1.02           O  
ATOM   1748  CB  ASP A 109      20.606  13.756   7.026  1.00  1.02           C  
ATOM   1749  CG  ASP A 109      22.132  13.733   7.000  1.00  1.02           C  
ATOM   1750  OD1 ASP A 109      22.730  14.716   6.628  1.00  1.02           O  
ATOM   1751  OD2 ASP A 109      22.686  12.734   7.378  1.00  1.02           O  
ATOM   1752  H   ASP A 109      20.587  14.988   9.215  1.00  1.02           H  
ATOM   1753  HA  ASP A 109      20.518  15.811   6.436  1.00  1.02           H  
ATOM   1754 1HB  ASP A 109      20.258  13.134   7.846  1.00  1.02           H  
ATOM   1755 2HB  ASP A 109      20.233  13.316   6.102  1.00  1.02           H  
ATOM   1756  N   VAL A 110      17.691  15.485   7.846  1.00  0.90           N  
ATOM   1757  CA  VAL A 110      16.246  15.455   7.599  1.00  0.90           C  
ATOM   1758  C   VAL A 110      15.816  16.527   6.589  1.00  0.90           C  
ATOM   1759  O   VAL A 110      16.251  17.676   6.703  1.00  0.90           O  
ATOM   1760  CB  VAL A 110      15.469  15.694   8.892  1.00  0.90           C  
ATOM   1761  CG1 VAL A 110      14.017  15.810   8.619  1.00  0.90           C  
ATOM   1762  CG2 VAL A 110      15.707  14.584   9.786  1.00  0.90           C  
ATOM   1763  H   VAL A 110      18.045  15.771   8.763  1.00  0.90           H  
ATOM   1764  HA  VAL A 110      15.999  14.457   7.263  1.00  0.90           H  
ATOM   1765  HB  VAL A 110      15.811  16.600   9.350  1.00  0.90           H  
ATOM   1766 1HG1 VAL A 110      13.513  15.960   9.530  1.00  0.90           H  
ATOM   1767 2HG1 VAL A 110      13.825  16.644   7.957  1.00  0.90           H  
ATOM   1768 3HG1 VAL A 110      13.678  14.901   8.168  1.00  0.90           H  
ATOM   1769 1HG2 VAL A 110      15.186  14.747  10.717  1.00  0.90           H  
ATOM   1770 2HG2 VAL A 110      15.368  13.662   9.322  1.00  0.90           H  
ATOM   1771 3HG2 VAL A 110      16.744  14.536   9.958  1.00  0.90           H  
ATOM   1772  N   PRO A 111      15.050  16.183   5.534  1.00  0.77           N  
ATOM   1773  CA  PRO A 111      14.528  17.122   4.562  1.00  0.77           C  
ATOM   1774  C   PRO A 111      13.734  18.249   5.219  1.00  0.77           C  
ATOM   1775  O   PRO A 111      12.860  17.995   6.058  1.00  0.77           O  
ATOM   1776  CB  PRO A 111      13.618  16.220   3.718  1.00  0.77           C  
ATOM   1777  CG  PRO A 111      14.238  14.856   3.809  1.00  0.77           C  
ATOM   1778  CD  PRO A 111      14.744  14.761   5.224  1.00  0.77           C  
ATOM   1779  HA  PRO A 111      15.354  17.525   3.955  1.00  0.77           H  
ATOM   1780 1HB  PRO A 111      12.616  16.227   4.125  1.00  0.77           H  
ATOM   1781 2HB  PRO A 111      13.538  16.601   2.703  1.00  0.77           H  
ATOM   1782 1HG  PRO A 111      13.502  14.081   3.559  1.00  0.77           H  
ATOM   1783 2HG  PRO A 111      15.050  14.771   3.069  1.00  0.77           H  
ATOM   1784 1HD  PRO A 111      13.970  14.357   5.892  1.00  0.77           H  
ATOM   1785 2HD  PRO A 111      15.658  14.148   5.197  1.00  0.77           H  
ATOM   1786  N   HIS A 112      14.022  19.471   4.797  1.00  0.67           N  
ATOM   1787  CA  HIS A 112      13.354  20.672   5.285  1.00  0.67           C  
ATOM   1788  C   HIS A 112      13.168  21.704   4.174  1.00  0.67           C  
ATOM   1789  O   HIS A 112      14.054  21.866   3.341  1.00  0.67           O  
ATOM   1790  CB  HIS A 112      14.161  21.397   6.386  1.00  0.67           C  
ATOM   1791  CG  HIS A 112      14.355  20.803   7.764  1.00  0.67           C  
ATOM   1792  ND1 HIS A 112      15.225  19.775   8.046  1.00  0.67           N  
ATOM   1793  CD2 HIS A 112      13.835  21.186   8.950  1.00  0.67           C  
ATOM   1794  CE1 HIS A 112      15.206  19.543   9.345  1.00  0.67           C  
ATOM   1795  NE2 HIS A 112      14.376  20.386   9.903  1.00  0.67           N  
ATOM   1796  H   HIS A 112      14.748  19.575   4.101  1.00  0.67           H  
ATOM   1797  HA  HIS A 112      12.390  20.402   5.680  1.00  0.67           H  
ATOM   1798 1HB  HIS A 112      15.154  21.556   5.997  1.00  0.67           H  
ATOM   1799 2HB  HIS A 112      13.726  22.389   6.525  1.00  0.67           H  
ATOM   1800  HD1 HIS A 112      15.817  19.253   7.410  1.00  0.67           H  
ATOM   1801  HD2 HIS A 112      13.129  21.967   9.234  1.00  0.67           H  
ATOM   1802  HE1 HIS A 112      15.830  18.775   9.780  1.00  0.67           H  
ATOM   1803  N   ILE A 113      12.053  22.435   4.213  1.00  0.60           N  
ATOM   1804  CA  ILE A 113      11.827  23.594   3.325  1.00  0.60           C  
ATOM   1805  C   ILE A 113      11.405  24.830   4.082  1.00  0.60           C  
ATOM   1806  O   ILE A 113      10.585  24.741   4.997  1.00  0.60           O  
ATOM   1807  CB  ILE A 113      10.800  23.348   2.207  1.00  0.60           C  
ATOM   1808  CG1 ILE A 113      11.283  22.292   1.345  1.00  0.60           C  
ATOM   1809  CG2 ILE A 113      10.497  24.620   1.361  1.00  0.60           C  
ATOM   1810  CD1 ILE A 113      10.361  21.994   0.295  1.00  0.60           C  
ATOM   1811  H   ILE A 113      11.341  22.161   4.893  1.00  0.60           H  
ATOM   1812  HA  ILE A 113      12.772  23.830   2.831  1.00  0.60           H  
ATOM   1813  HB  ILE A 113       9.870  22.999   2.658  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 113      12.242  22.553   0.939  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 113      11.405  21.420   1.927  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 113       9.761  24.380   0.595  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 113      10.101  25.396   1.984  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 113      11.407  24.973   0.886  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 113      10.759  21.182  -0.274  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 113       9.414  21.733   0.703  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 113      10.235  22.869  -0.339  1.00  0.60           H  
ATOM   1822  N   LEU A 114      11.996  25.965   3.730  1.00  0.56           N  
ATOM   1823  CA  LEU A 114      11.596  27.225   4.337  1.00  0.56           C  
ATOM   1824  C   LEU A 114      10.559  27.879   3.441  1.00  0.56           C  
ATOM   1825  O   LEU A 114      10.775  28.001   2.232  1.00  0.56           O  
ATOM   1826  CB  LEU A 114      12.788  28.149   4.551  1.00  0.56           C  
ATOM   1827  CG  LEU A 114      12.466  29.491   5.157  1.00  0.56           C  
ATOM   1828  CD1 LEU A 114      11.947  29.249   6.544  1.00  0.56           C  
ATOM   1829  CD2 LEU A 114      13.718  30.365   5.193  1.00  0.56           C  
ATOM   1830  H   LEU A 114      12.687  25.955   2.972  1.00  0.56           H  
ATOM   1831  HA  LEU A 114      11.135  27.026   5.305  1.00  0.56           H  
ATOM   1832 1HB  LEU A 114      13.449  27.669   5.239  1.00  0.56           H  
ATOM   1833 2HB  LEU A 114      13.310  28.296   3.603  1.00  0.56           H  
ATOM   1834  HG  LEU A 114      11.692  29.987   4.581  1.00  0.56           H  
ATOM   1835 1HD1 LEU A 114      11.708  30.188   7.014  1.00  0.56           H  
ATOM   1836 2HD1 LEU A 114      11.057  28.635   6.494  1.00  0.56           H  
ATOM   1837 3HD1 LEU A 114      12.704  28.733   7.123  1.00  0.56           H  
ATOM   1838 1HD2 LEU A 114      13.477  31.319   5.654  1.00  0.56           H  
ATOM   1839 2HD2 LEU A 114      14.499  29.872   5.775  1.00  0.56           H  
ATOM   1840 3HD2 LEU A 114      14.071  30.539   4.185  1.00  0.56           H  
ATOM   1841  N   VAL A 115       9.421  28.224   4.020  1.00  0.55           N  
ATOM   1842  CA  VAL A 115       8.330  28.827   3.288  1.00  0.55           C  
ATOM   1843  C   VAL A 115       7.933  30.212   3.775  1.00  0.55           C  
ATOM   1844  O   VAL A 115       7.614  30.421   4.948  1.00  0.55           O  
ATOM   1845  CB  VAL A 115       7.111  27.905   3.344  1.00  0.55           C  
ATOM   1846  CG1 VAL A 115       5.960  28.524   2.665  1.00  0.55           C  
ATOM   1847  CG2 VAL A 115       7.451  26.634   2.687  1.00  0.55           C  
ATOM   1848  H   VAL A 115       9.305  28.054   5.010  1.00  0.55           H  
ATOM   1849  HA  VAL A 115       8.640  28.902   2.258  1.00  0.55           H  
ATOM   1850  HB  VAL A 115       6.848  27.729   4.373  1.00  0.55           H  
ATOM   1851 1HG1 VAL A 115       5.105  27.853   2.715  1.00  0.55           H  
ATOM   1852 2HG1 VAL A 115       5.715  29.464   3.163  1.00  0.55           H  
ATOM   1853 3HG1 VAL A 115       6.222  28.713   1.617  1.00  0.55           H  
ATOM   1854 1HG2 VAL A 115       6.592  25.982   2.731  1.00  0.55           H  
ATOM   1855 2HG2 VAL A 115       7.719  26.828   1.655  1.00  0.55           H  
ATOM   1856 3HG2 VAL A 115       8.285  26.178   3.199  1.00  0.55           H  
ATOM   1857  N   ALA A 116       7.959  31.162   2.851  1.00  0.55           N  
ATOM   1858  CA  ALA A 116       7.600  32.540   3.167  1.00  0.55           C  
ATOM   1859  C   ALA A 116       6.177  32.800   2.760  1.00  0.55           C  
ATOM   1860  O   ALA A 116       5.905  32.933   1.576  1.00  0.55           O  
ATOM   1861  CB  ALA A 116       8.504  33.507   2.461  1.00  0.55           C  
ATOM   1862  H   ALA A 116       8.214  30.892   1.897  1.00  0.55           H  
ATOM   1863  HA  ALA A 116       7.681  32.683   4.245  1.00  0.55           H  
ATOM   1864 1HB  ALA A 116       8.217  34.513   2.725  1.00  0.55           H  
ATOM   1865 2HB  ALA A 116       9.514  33.340   2.755  1.00  0.55           H  
ATOM   1866 3HB  ALA A 116       8.405  33.373   1.397  1.00  0.55           H  
ATOM   1867  N   ASN A 117       5.265  32.849   3.711  1.00  0.56           N  
ATOM   1868  CA  ASN A 117       3.857  32.980   3.388  1.00  0.56           C  
ATOM   1869  C   ASN A 117       3.445  34.440   3.294  1.00  0.56           C  
ATOM   1870  O   ASN A 117       4.170  35.353   3.715  1.00  0.56           O  
ATOM   1871  CB  ASN A 117       2.990  32.223   4.404  1.00  0.56           C  
ATOM   1872  CG  ASN A 117       1.506  31.888   3.925  1.00  0.56           C  
ATOM   1873  OD1 ASN A 117       1.089  32.159   2.779  1.00  0.56           O  
ATOM   1874  ND2 ASN A 117       0.735  31.373   4.830  1.00  0.56           N  
ATOM   1875  H   ASN A 117       5.553  32.779   4.678  1.00  0.56           H  
ATOM   1876  HA  ASN A 117       3.690  32.543   2.417  1.00  0.56           H  
ATOM   1877 1HB  ASN A 117       3.486  31.289   4.658  1.00  0.56           H  
ATOM   1878 2HB  ASN A 117       2.932  32.809   5.325  1.00  0.56           H  
ATOM   1879 1HD2 ASN A 117      -0.213  31.153   4.626  1.00  0.56           H  
ATOM   1880 2HD2 ASN A 117       1.088  31.251   5.773  1.00  0.56           H  
ATOM   1881  N   LYS A 118       2.241  34.631   2.763  1.00  0.58           N  
ATOM   1882  CA  LYS A 118       1.559  35.911   2.619  1.00  0.58           C  
ATOM   1883  C   LYS A 118       2.308  36.942   1.764  1.00  0.58           C  
ATOM   1884  O   LYS A 118       2.203  38.153   1.983  1.00  0.58           O  
ATOM   1885  CB  LYS A 118       1.248  36.432   4.034  1.00  0.58           C  
ATOM   1886  CG  LYS A 118       0.287  35.466   4.805  1.00  0.58           C  
ATOM   1887  CD  LYS A 118      -0.060  35.913   6.226  1.00  0.58           C  
ATOM   1888  CE  LYS A 118      -1.080  34.951   6.868  1.00  0.58           C  
ATOM   1889  NZ  LYS A 118      -1.442  35.319   8.296  1.00  0.58           N  
ATOM   1890  H   LYS A 118       1.766  33.798   2.443  1.00  0.58           H  
ATOM   1891  HA  LYS A 118       0.607  35.717   2.122  1.00  0.58           H  
ATOM   1892 1HB  LYS A 118       2.164  36.550   4.611  1.00  0.58           H  
ATOM   1893 2HB  LYS A 118       0.772  37.411   3.970  1.00  0.58           H  
ATOM   1894 1HG  LYS A 118      -0.635  35.354   4.237  1.00  0.58           H  
ATOM   1895 2HG  LYS A 118       0.755  34.494   4.878  1.00  0.58           H  
ATOM   1896 1HD  LYS A 118       0.837  35.863   6.820  1.00  0.58           H  
ATOM   1897 2HD  LYS A 118      -0.441  36.932   6.234  1.00  0.58           H  
ATOM   1898 1HE  LYS A 118      -1.985  34.971   6.265  1.00  0.58           H  
ATOM   1899 2HE  LYS A 118      -0.671  33.939   6.858  1.00  0.58           H  
ATOM   1900 1HZ  LYS A 118      -2.120  34.660   8.636  1.00  0.58           H  
ATOM   1901 2HZ  LYS A 118      -0.615  35.279   8.930  1.00  0.58           H  
ATOM   1902 3HZ  LYS A 118      -1.836  36.246   8.320  1.00  0.58           H  
ATOM   1903  N   ILE A 119       2.959  36.476   0.694  1.00  0.60           N  
ATOM   1904  CA  ILE A 119       3.703  37.365  -0.212  1.00  0.60           C  
ATOM   1905  C   ILE A 119       2.811  38.295  -1.042  1.00  0.60           C  
ATOM   1906  O   ILE A 119       3.243  39.363  -1.487  1.00  0.60           O  
ATOM   1907  CB  ILE A 119       4.612  36.529  -1.123  1.00  0.60           C  
ATOM   1908  CG1 ILE A 119       3.780  35.649  -2.068  1.00  0.60           C  
ATOM   1909  CG2 ILE A 119       5.505  35.666  -0.228  1.00  0.60           C  
ATOM   1910  CD1 ILE A 119       4.578  34.904  -3.104  1.00  0.60           C  
ATOM   1911  H   ILE A 119       2.994  35.462   0.544  1.00  0.60           H  
ATOM   1912  HA  ILE A 119       4.336  37.998   0.393  1.00  0.60           H  
ATOM   1913  HB  ILE A 119       5.229  37.181  -1.737  1.00  0.60           H  
ATOM   1914 1HG1 ILE A 119       3.245  34.951  -1.491  1.00  0.60           H  
ATOM   1915 2HG1 ILE A 119       3.066  36.276  -2.603  1.00  0.60           H  
ATOM   1916 1HG2 ILE A 119       6.145  35.076  -0.822  1.00  0.60           H  
ATOM   1917 2HG2 ILE A 119       6.096  36.288   0.416  1.00  0.60           H  
ATOM   1918 3HG2 ILE A 119       4.886  35.016   0.382  1.00  0.60           H  
ATOM   1919 1HD1 ILE A 119       3.901  34.311  -3.726  1.00  0.60           H  
ATOM   1920 2HD1 ILE A 119       5.119  35.612  -3.729  1.00  0.60           H  
ATOM   1921 3HD1 ILE A 119       5.275  34.247  -2.610  1.00  0.60           H  
ATOM   1922  N   ASP A 120       1.532  37.950  -1.148  1.00  0.64           N  
ATOM   1923  CA  ASP A 120       0.561  38.735  -1.901  1.00  0.64           C  
ATOM   1924  C   ASP A 120       0.112  39.952  -1.114  1.00  0.64           C  
ATOM   1925  O   ASP A 120      -0.619  40.797  -1.631  1.00  0.64           O  
ATOM   1926  CB  ASP A 120      -0.653  37.889  -2.273  1.00  0.64           C  
ATOM   1927  CG  ASP A 120      -0.344  36.829  -3.339  1.00  0.64           C  
ATOM   1928  OD1 ASP A 120       0.549  37.020  -4.121  1.00  0.64           O  
ATOM   1929  OD2 ASP A 120      -0.982  35.790  -3.295  1.00  0.64           O  
ATOM   1930  H   ASP A 120       1.238  37.085  -0.721  1.00  0.64           H  
ATOM   1931  HA  ASP A 120       1.034  39.079  -2.821  1.00  0.64           H  
ATOM   1932 1HB  ASP A 120      -1.036  37.396  -1.380  1.00  0.64           H  
ATOM   1933 2HB  ASP A 120      -1.444  38.540  -2.648  1.00  0.64           H  
ATOM   1934  N   SER A 121       0.549  40.051   0.145  1.00  0.67           N  
ATOM   1935  CA  SER A 121       0.218  41.202   0.957  1.00  0.67           C  
ATOM   1936  C   SER A 121       1.037  42.425   0.527  1.00  0.67           C  
ATOM   1937  O   SER A 121       0.810  43.529   1.020  1.00  0.67           O  
ATOM   1938  CB  SER A 121       0.450  40.907   2.422  1.00  0.67           C  
ATOM   1939  OG  SER A 121       1.811  40.732   2.695  1.00  0.67           O  
ATOM   1940  H   SER A 121       1.140  39.330   0.559  1.00  0.67           H  
ATOM   1941  HA  SER A 121      -0.838  41.432   0.815  1.00  0.67           H  
ATOM   1942 1HB  SER A 121       0.063  41.731   3.018  1.00  0.67           H  
ATOM   1943 2HB  SER A 121      -0.096  40.008   2.708  1.00  0.67           H  
ATOM   1944  HG  SER A 121       2.033  39.821   2.398  1.00  0.67           H  
ATOM   1945  N   GLY A 122       2.064  42.237  -0.322  1.00  0.69           N  
ATOM   1946  CA  GLY A 122       2.844  43.365  -0.846  1.00  0.69           C  
ATOM   1947  C   GLY A 122       3.902  43.929   0.102  1.00  0.69           C  
ATOM   1948  O   GLY A 122       5.073  44.082  -0.259  1.00  0.69           O  
ATOM   1949  H   GLY A 122       2.278  41.299  -0.665  1.00  0.69           H  
ATOM   1950 1HA  GLY A 122       3.331  43.046  -1.768  1.00  0.69           H  
ATOM   1951 2HA  GLY A 122       2.158  44.162  -1.127  1.00  0.69           H  
ATOM   1952  N   ASP A 123       3.500  44.208   1.336  1.00  0.70           N  
ATOM   1953  CA  ASP A 123       4.380  44.810   2.332  1.00  0.70           C  
ATOM   1954  C   ASP A 123       5.393  43.810   2.884  1.00  0.70           C  
ATOM   1955  O   ASP A 123       5.362  43.409   4.047  1.00  0.70           O  
ATOM   1956  CB  ASP A 123       3.540  45.391   3.478  1.00  0.70           C  
ATOM   1957  CG  ASP A 123       4.332  46.273   4.477  1.00  0.70           C  
ATOM   1958  OD1 ASP A 123       5.407  46.716   4.146  1.00  0.70           O  
ATOM   1959  OD2 ASP A 123       3.826  46.506   5.552  1.00  0.70           O  
ATOM   1960  H   ASP A 123       2.518  44.046   1.543  1.00  0.70           H  
ATOM   1961  HA  ASP A 123       4.931  45.622   1.857  1.00  0.70           H  
ATOM   1962 1HB  ASP A 123       2.726  45.983   3.059  1.00  0.70           H  
ATOM   1963 2HB  ASP A 123       3.084  44.567   4.032  1.00  0.70           H  
ATOM   1964  N   GLN A 124       6.359  43.475   2.048  1.00  0.70           N  
ATOM   1965  CA  GLN A 124       7.389  42.513   2.391  1.00  0.70           C  
ATOM   1966  C   GLN A 124       8.440  43.150   3.273  1.00  0.70           C  
ATOM   1967  O   GLN A 124       9.518  43.527   2.813  1.00  0.70           O  
ATOM   1968  CB  GLN A 124       8.050  41.932   1.140  1.00  0.70           C  
ATOM   1969  CG  GLN A 124       7.143  41.052   0.282  1.00  0.70           C  
ATOM   1970  CD  GLN A 124       7.844  40.539  -0.964  1.00  0.70           C  
ATOM   1971  OE1 GLN A 124       9.086  40.522  -1.025  1.00  0.70           O  
ATOM   1972  NE2 GLN A 124       7.059  40.122  -1.959  1.00  0.70           N  
ATOM   1973  H   GLN A 124       6.310  43.864   1.108  1.00  0.70           H  
ATOM   1974  HA  GLN A 124       6.933  41.697   2.951  1.00  0.70           H  
ATOM   1975 1HB  GLN A 124       8.416  42.745   0.515  1.00  0.70           H  
ATOM   1976 2HB  GLN A 124       8.915  41.332   1.437  1.00  0.70           H  
ATOM   1977 1HG  GLN A 124       6.825  40.206   0.864  1.00  0.70           H  
ATOM   1978 2HG  GLN A 124       6.276  41.639  -0.029  1.00  0.70           H  
ATOM   1979 1HE2 GLN A 124       7.457  39.790  -2.816  1.00  0.70           H  
ATOM   1980 2HE2 GLN A 124       6.057  40.165  -1.860  1.00  0.70           H  
ATOM   1981  N   ALA A 125       8.119  43.241   4.566  1.00  0.69           N  
ATOM   1982  CA  ALA A 125       8.993  43.846   5.568  1.00  0.69           C  
ATOM   1983  C   ALA A 125      10.355  43.175   5.531  1.00  0.69           C  
ATOM   1984  O   ALA A 125      11.382  43.832   5.714  1.00  0.69           O  
ATOM   1985  CB  ALA A 125       8.400  43.703   6.963  1.00  0.69           C  
ATOM   1986  H   ALA A 125       7.180  42.943   4.819  1.00  0.69           H  
ATOM   1987  HA  ALA A 125       9.114  44.902   5.327  1.00  0.69           H  
ATOM   1988 1HB  ALA A 125       9.060  44.164   7.691  1.00  0.69           H  
ATOM   1989 2HB  ALA A 125       7.422  44.189   6.993  1.00  0.69           H  
ATOM   1990 3HB  ALA A 125       8.290  42.645   7.196  1.00  0.69           H  
ATOM   1991  N   VAL A 126      10.367  41.867   5.285  1.00  0.68           N  
ATOM   1992  CA  VAL A 126      11.616  41.156   5.141  1.00  0.68           C  
ATOM   1993  C   VAL A 126      11.705  40.702   3.689  1.00  0.68           C  
ATOM   1994  O   VAL A 126      11.011  39.765   3.317  1.00  0.68           O  
ATOM   1995  CB  VAL A 126      11.656  39.932   6.035  1.00  0.68           C  
ATOM   1996  CG1 VAL A 126      13.022  39.237   5.829  1.00  0.68           C  
ATOM   1997  CG2 VAL A 126      11.395  40.372   7.468  1.00  0.68           C  
ATOM   1998  H   VAL A 126       9.487  41.356   5.183  1.00  0.68           H  
ATOM   1999  HA  VAL A 126      12.439  41.801   5.422  1.00  0.68           H  
ATOM   2000  HB  VAL A 126      10.874  39.227   5.732  1.00  0.68           H  
ATOM   2001 1HG1 VAL A 126      13.110  38.351   6.426  1.00  0.68           H  
ATOM   2002 2HG1 VAL A 126      13.125  38.970   4.775  1.00  0.68           H  
ATOM   2003 3HG1 VAL A 126      13.822  39.928   6.102  1.00  0.68           H  
ATOM   2004 1HG2 VAL A 126      11.397  39.525   8.128  1.00  0.68           H  
ATOM   2005 2HG2 VAL A 126      12.160  41.079   7.779  1.00  0.68           H  
ATOM   2006 3HG2 VAL A 126      10.416  40.850   7.520  1.00  0.68           H  
ATOM   2007  N   PRO A 127      12.563  41.283   2.850  1.00  0.67           N  
ATOM   2008  CA  PRO A 127      12.636  40.979   1.440  1.00  0.67           C  
ATOM   2009  C   PRO A 127      12.814  39.492   1.247  1.00  0.67           C  
ATOM   2010  O   PRO A 127      13.630  38.863   1.931  1.00  0.67           O  
ATOM   2011  CB  PRO A 127      13.882  41.759   0.999  1.00  0.67           C  
ATOM   2012  CG  PRO A 127      13.959  42.914   1.974  1.00  0.67           C  
ATOM   2013  CD  PRO A 127      13.486  42.340   3.296  1.00  0.67           C  
ATOM   2014  HA  PRO A 127      11.723  41.340   0.937  1.00  0.67           H  
ATOM   2015 1HB  PRO A 127      14.773  41.110   1.047  1.00  0.67           H  
ATOM   2016 2HB  PRO A 127      13.774  42.083  -0.044  1.00  0.67           H  
ATOM   2017 1HG  PRO A 127      14.996  43.289   2.033  1.00  0.67           H  
ATOM   2018 2HG  PRO A 127      13.333  43.749   1.630  1.00  0.67           H  
ATOM   2019 1HD  PRO A 127      14.321  41.920   3.879  1.00  0.67           H  
ATOM   2020 2HD  PRO A 127      12.953  43.142   3.825  1.00  0.67           H  
ATOM   2021  N   LEU A 128      12.161  38.944   0.231  1.00  0.67           N  
ATOM   2022  CA  LEU A 128      12.286  37.519  -0.028  1.00  0.67           C  
ATOM   2023  C   LEU A 128      13.731  37.139  -0.325  1.00  0.67           C  
ATOM   2024  O   LEU A 128      14.134  36.007  -0.073  1.00  0.67           O  
ATOM   2025  CB  LEU A 128      11.340  37.107  -1.158  1.00  0.67           C  
ATOM   2026  CG  LEU A 128       9.838  37.143  -0.754  1.00  0.67           C  
ATOM   2027  CD1 LEU A 128       8.955  36.906  -1.952  1.00  0.67           C  
ATOM   2028  CD2 LEU A 128       9.582  36.071   0.277  1.00  0.67           C  
ATOM   2029  H   LEU A 128      11.518  39.503  -0.322  1.00  0.67           H  
ATOM   2030  HA  LEU A 128      11.974  36.987   0.868  1.00  0.67           H  
ATOM   2031 1HB  LEU A 128      11.481  37.779  -2.003  1.00  0.67           H  
ATOM   2032 2HB  LEU A 128      11.585  36.092  -1.471  1.00  0.67           H  
ATOM   2033  HG  LEU A 128       9.604  38.116  -0.337  1.00  0.67           H  
ATOM   2034 1HD1 LEU A 128       7.912  36.939  -1.646  1.00  0.67           H  
ATOM   2035 2HD1 LEU A 128       9.139  37.685  -2.692  1.00  0.67           H  
ATOM   2036 3HD1 LEU A 128       9.178  35.936  -2.383  1.00  0.67           H  
ATOM   2037 1HD2 LEU A 128       8.537  36.094   0.570  1.00  0.67           H  
ATOM   2038 2HD2 LEU A 128       9.810  35.118  -0.164  1.00  0.67           H  
ATOM   2039 3HD2 LEU A 128      10.210  36.237   1.152  1.00  0.67           H  
ATOM   2040  N   ALA A 129      14.522  38.065  -0.871  1.00  0.67           N  
ATOM   2041  CA  ALA A 129      15.933  37.783  -1.122  1.00  0.67           C  
ATOM   2042  C   ALA A 129      16.674  37.462   0.184  1.00  0.67           C  
ATOM   2043  O   ALA A 129      17.562  36.613   0.207  1.00  0.67           O  
ATOM   2044  CB  ALA A 129      16.609  38.953  -1.804  1.00  0.67           C  
ATOM   2045  H   ALA A 129      14.144  38.978  -1.081  1.00  0.67           H  
ATOM   2046  HA  ALA A 129      15.993  36.909  -1.772  1.00  0.67           H  
ATOM   2047 1HB  ALA A 129      17.654  38.703  -1.995  1.00  0.67           H  
ATOM   2048 2HB  ALA A 129      16.107  39.170  -2.745  1.00  0.67           H  
ATOM   2049 3HB  ALA A 129      16.559  39.827  -1.153  1.00  0.67           H  
ATOM   2050  N   ASP A 130      16.308  38.125   1.295  1.00  0.68           N  
ATOM   2051  CA  ASP A 130      17.017  37.873   2.547  1.00  0.68           C  
ATOM   2052  C   ASP A 130      16.653  36.489   3.011  1.00  0.68           C  
ATOM   2053  O   ASP A 130      17.498  35.712   3.464  1.00  0.68           O  
ATOM   2054  CB  ASP A 130      16.615  38.873   3.644  1.00  0.68           C  
ATOM   2055  CG  ASP A 130      17.124  40.301   3.427  1.00  0.68           C  
ATOM   2056  OD1 ASP A 130      17.984  40.509   2.597  1.00  0.68           O  
ATOM   2057  OD2 ASP A 130      16.644  41.176   4.113  1.00  0.68           O  
ATOM   2058  H   ASP A 130      15.518  38.762   1.289  1.00  0.68           H  
ATOM   2059  HA  ASP A 130      18.092  37.921   2.372  1.00  0.68           H  
ATOM   2060 1HB  ASP A 130      15.524  38.908   3.712  1.00  0.68           H  
ATOM   2061 2HB  ASP A 130      16.982  38.517   4.604  1.00  0.68           H  
ATOM   2062  N   VAL A 131      15.387  36.161   2.823  1.00  0.69           N  
ATOM   2063  CA  VAL A 131      14.875  34.887   3.267  1.00  0.69           C  
ATOM   2064  C   VAL A 131      15.533  33.766   2.482  1.00  0.69           C  
ATOM   2065  O   VAL A 131      15.977  32.766   3.056  1.00  0.69           O  
ATOM   2066  CB  VAL A 131      13.396  34.824   3.030  1.00  0.69           C  
ATOM   2067  CG1 VAL A 131      12.962  33.483   3.379  1.00  0.69           C  
ATOM   2068  CG2 VAL A 131      12.695  35.973   3.780  1.00  0.69           C  
ATOM   2069  H   VAL A 131      14.762  36.858   2.408  1.00  0.69           H  
ATOM   2070  HA  VAL A 131      15.082  34.765   4.325  1.00  0.69           H  
ATOM   2071  HB  VAL A 131      13.205  34.938   1.968  1.00  0.69           H  
ATOM   2072 1HG1 VAL A 131      11.937  33.395   3.170  1.00  0.69           H  
ATOM   2073 2HG1 VAL A 131      13.520  32.760   2.787  1.00  0.69           H  
ATOM   2074 3HG1 VAL A 131      13.146  33.311   4.433  1.00  0.69           H  
ATOM   2075 1HG2 VAL A 131      11.634  35.967   3.578  1.00  0.69           H  
ATOM   2076 2HG2 VAL A 131      12.872  35.882   4.852  1.00  0.69           H  
ATOM   2077 3HG2 VAL A 131      13.101  36.918   3.428  1.00  0.69           H  
ATOM   2078  N   ARG A 132      15.611  33.959   1.167  1.00  0.70           N  
ATOM   2079  CA  ARG A 132      16.251  33.035   0.259  1.00  0.70           C  
ATOM   2080  C   ARG A 132      17.673  32.756   0.702  1.00  0.70           C  
ATOM   2081  O   ARG A 132      18.087  31.597   0.801  1.00  0.70           O  
ATOM   2082  CB  ARG A 132      16.299  33.617  -1.137  1.00  0.70           C  
ATOM   2083  CG  ARG A 132      16.968  32.754  -2.173  1.00  0.70           C  
ATOM   2084  CD  ARG A 132      17.360  33.560  -3.365  1.00  0.70           C  
ATOM   2085  NE  ARG A 132      18.416  34.542  -3.048  1.00  0.70           N  
ATOM   2086  CZ  ARG A 132      18.727  35.617  -3.788  1.00  0.70           C  
ATOM   2087  NH1 ARG A 132      18.077  35.896  -4.905  1.00  0.70           N  
ATOM   2088  NH2 ARG A 132      19.706  36.382  -3.370  1.00  0.70           N  
ATOM   2089  H   ARG A 132      15.199  34.802   0.776  1.00  0.70           H  
ATOM   2090  HA  ARG A 132      15.687  32.103   0.251  1.00  0.70           H  
ATOM   2091 1HB  ARG A 132      15.284  33.831  -1.475  1.00  0.70           H  
ATOM   2092 2HB  ARG A 132      16.834  34.558  -1.110  1.00  0.70           H  
ATOM   2093 1HG  ARG A 132      17.870  32.312  -1.743  1.00  0.70           H  
ATOM   2094 2HG  ARG A 132      16.286  31.966  -2.490  1.00  0.70           H  
ATOM   2095 1HD  ARG A 132      17.737  32.899  -4.144  1.00  0.70           H  
ATOM   2096 2HD  ARG A 132      16.493  34.104  -3.734  1.00  0.70           H  
ATOM   2097  HE  ARG A 132      18.992  34.417  -2.189  1.00  0.70           H  
ATOM   2098 1HH1 ARG A 132      17.327  35.296  -5.217  1.00  0.70           H  
ATOM   2099 2HH1 ARG A 132      18.332  36.709  -5.445  1.00  0.70           H  
ATOM   2100 1HH2 ARG A 132      20.192  36.111  -2.487  1.00  0.70           H  
ATOM   2101 2HH2 ARG A 132      19.984  37.197  -3.883  1.00  0.70           H  
ATOM   2102  N   ASP A 133      18.432  33.827   0.970  1.00  0.71           N  
ATOM   2103  CA  ASP A 133      19.809  33.658   1.392  1.00  0.71           C  
ATOM   2104  C   ASP A 133      19.891  32.899   2.720  1.00  0.71           C  
ATOM   2105  O   ASP A 133      20.784  32.063   2.900  1.00  0.71           O  
ATOM   2106  CB  ASP A 133      20.513  35.013   1.504  1.00  0.71           C  
ATOM   2107  CG  ASP A 133      20.773  35.690   0.122  1.00  0.71           C  
ATOM   2108  OD1 ASP A 133      20.595  35.053  -0.912  1.00  0.71           O  
ATOM   2109  OD2 ASP A 133      21.193  36.827   0.120  1.00  0.71           O  
ATOM   2110  H   ASP A 133      18.050  34.770   0.870  1.00  0.71           H  
ATOM   2111  HA  ASP A 133      20.327  33.072   0.635  1.00  0.71           H  
ATOM   2112 1HB  ASP A 133      19.888  35.686   2.102  1.00  0.71           H  
ATOM   2113 2HB  ASP A 133      21.458  34.892   2.029  1.00  0.71           H  
ATOM   2114  N   TYR A 134      18.951  33.144   3.643  1.00  0.72           N  
ATOM   2115  CA  TYR A 134      18.973  32.408   4.902  1.00  0.72           C  
ATOM   2116  C   TYR A 134      18.713  30.924   4.639  1.00  0.72           C  
ATOM   2117  O   TYR A 134      19.353  30.053   5.235  1.00  0.72           O  
ATOM   2118  CB  TYR A 134      17.946  32.959   5.899  1.00  0.72           C  
ATOM   2119  CG  TYR A 134      18.319  34.322   6.479  1.00  0.72           C  
ATOM   2120  CD1 TYR A 134      17.413  35.379   6.444  1.00  0.72           C  
ATOM   2121  CD2 TYR A 134      19.574  34.513   7.025  1.00  0.72           C  
ATOM   2122  CE1 TYR A 134      17.759  36.611   6.952  1.00  0.72           C  
ATOM   2123  CE2 TYR A 134      19.924  35.751   7.537  1.00  0.72           C  
ATOM   2124  CZ  TYR A 134      19.021  36.797   7.499  1.00  0.72           C  
ATOM   2125  OH  TYR A 134      19.372  38.029   8.006  1.00  0.72           O  
ATOM   2126  H   TYR A 134      18.240  33.860   3.478  1.00  0.72           H  
ATOM   2127  HA  TYR A 134      19.966  32.500   5.341  1.00  0.72           H  
ATOM   2128 1HB  TYR A 134      16.978  33.054   5.405  1.00  0.72           H  
ATOM   2129 2HB  TYR A 134      17.826  32.260   6.721  1.00  0.72           H  
ATOM   2130  HD1 TYR A 134      16.432  35.233   6.015  1.00  0.72           H  
ATOM   2131  HD2 TYR A 134      20.286  33.686   7.048  1.00  0.72           H  
ATOM   2132  HE1 TYR A 134      17.045  37.431   6.920  1.00  0.72           H  
ATOM   2133  HE2 TYR A 134      20.913  35.904   7.968  1.00  0.72           H  
ATOM   2134  HH  TYR A 134      18.654  38.649   7.860  1.00  0.72           H  
ATOM   2135  N   ALA A 135      17.791  30.629   3.724  1.00  0.73           N  
ATOM   2136  CA  ALA A 135      17.513  29.242   3.396  1.00  0.73           C  
ATOM   2137  C   ALA A 135      18.764  28.584   2.842  1.00  0.73           C  
ATOM   2138  O   ALA A 135      19.111  27.456   3.210  1.00  0.73           O  
ATOM   2139  CB  ALA A 135      16.408  29.160   2.377  1.00  0.73           C  
ATOM   2140  H   ALA A 135      17.270  31.381   3.269  1.00  0.73           H  
ATOM   2141  HA  ALA A 135      17.217  28.724   4.308  1.00  0.73           H  
ATOM   2142 1HB  ALA A 135      16.196  28.125   2.138  1.00  0.73           H  
ATOM   2143 2HB  ALA A 135      15.522  29.626   2.770  1.00  0.73           H  
ATOM   2144 3HB  ALA A 135      16.714  29.674   1.476  1.00  0.73           H  
ATOM   2145  N   ALA A 136      19.487  29.320   1.991  1.00  0.74           N  
ATOM   2146  CA  ALA A 136      20.708  28.791   1.415  1.00  0.74           C  
ATOM   2147  C   ALA A 136      21.720  28.488   2.510  1.00  0.74           C  
ATOM   2148  O   ALA A 136      22.339  27.425   2.513  1.00  0.74           O  
ATOM   2149  CB  ALA A 136      21.288  29.775   0.416  1.00  0.74           C  
ATOM   2150  H   ALA A 136      19.153  30.244   1.715  1.00  0.74           H  
ATOM   2151  HA  ALA A 136      20.464  27.860   0.903  1.00  0.74           H  
ATOM   2152 1HB  ALA A 136      22.190  29.357  -0.025  1.00  0.74           H  
ATOM   2153 2HB  ALA A 136      20.554  29.972  -0.365  1.00  0.74           H  
ATOM   2154 3HB  ALA A 136      21.532  30.705   0.920  1.00  0.74           H  
ATOM   2155  N   ALA A 137      21.825  29.387   3.495  1.00  0.74           N  
ATOM   2156  CA  ALA A 137      22.749  29.220   4.615  1.00  0.74           C  
ATOM   2157  C   ALA A 137      22.443  27.952   5.405  1.00  0.74           C  
ATOM   2158  O   ALA A 137      23.353  27.281   5.898  1.00  0.74           O  
ATOM   2159  CB  ALA A 137      22.690  30.429   5.531  1.00  0.74           C  
ATOM   2160  H   ALA A 137      21.278  30.245   3.435  1.00  0.74           H  
ATOM   2161  HA  ALA A 137      23.755  29.132   4.209  1.00  0.74           H  
ATOM   2162 1HB  ALA A 137      23.405  30.304   6.342  1.00  0.74           H  
ATOM   2163 2HB  ALA A 137      22.932  31.325   4.960  1.00  0.74           H  
ATOM   2164 3HB  ALA A 137      21.692  30.521   5.943  1.00  0.74           H  
ATOM   2165  N   LEU A 138      21.158  27.610   5.497  1.00  0.73           N  
ATOM   2166  CA  LEU A 138      20.717  26.419   6.213  1.00  0.73           C  
ATOM   2167  C   LEU A 138      20.786  25.153   5.351  1.00  0.73           C  
ATOM   2168  O   LEU A 138      20.506  24.057   5.837  1.00  0.73           O  
ATOM   2169  CB  LEU A 138      19.273  26.597   6.699  1.00  0.73           C  
ATOM   2170  CG  LEU A 138      19.006  27.697   7.741  1.00  0.73           C  
ATOM   2171  CD1 LEU A 138      17.490  27.778   8.005  1.00  0.73           C  
ATOM   2172  CD2 LEU A 138      19.773  27.390   9.005  1.00  0.73           C  
ATOM   2173  H   LEU A 138      20.457  28.231   5.088  1.00  0.73           H  
ATOM   2174  HA  LEU A 138      21.365  26.281   7.078  1.00  0.73           H  
ATOM   2175 1HB  LEU A 138      18.682  26.863   5.842  1.00  0.73           H  
ATOM   2176 2HB  LEU A 138      18.909  25.647   7.094  1.00  0.73           H  
ATOM   2177  HG  LEU A 138      19.332  28.659   7.350  1.00  0.73           H  
ATOM   2178 1HD1 LEU A 138      17.285  28.563   8.735  1.00  0.73           H  
ATOM   2179 2HD1 LEU A 138      16.979  28.009   7.071  1.00  0.73           H  
ATOM   2180 3HD1 LEU A 138      17.137  26.826   8.388  1.00  0.73           H  
ATOM   2181 1HD2 LEU A 138      19.587  28.169   9.745  1.00  0.73           H  
ATOM   2182 2HD2 LEU A 138      19.454  26.440   9.396  1.00  0.73           H  
ATOM   2183 3HD2 LEU A 138      20.841  27.348   8.778  1.00  0.73           H  
ATOM   2184  N   GLY A 139      21.137  25.291   4.066  1.00  0.71           N  
ATOM   2185  CA  GLY A 139      21.205  24.152   3.162  1.00  0.71           C  
ATOM   2186  C   GLY A 139      19.836  23.619   2.736  1.00  0.71           C  
ATOM   2187  O   GLY A 139      19.707  22.430   2.432  1.00  0.71           O  
ATOM   2188  H   GLY A 139      21.389  26.203   3.695  1.00  0.71           H  
ATOM   2189 1HA  GLY A 139      21.766  24.448   2.275  1.00  0.71           H  
ATOM   2190 2HA  GLY A 139      21.771  23.355   3.639  1.00  0.71           H  
ATOM   2191  N   ILE A 140      18.810  24.474   2.723  1.00  0.69           N  
ATOM   2192  CA  ILE A 140      17.468  23.999   2.392  1.00  0.69           C  
ATOM   2193  C   ILE A 140      16.815  24.786   1.242  1.00  0.69           C  
ATOM   2194  O   ILE A 140      17.173  25.939   1.013  1.00  0.69           O  
ATOM   2195  CB  ILE A 140      16.586  24.126   3.641  1.00  0.69           C  
ATOM   2196  CG1 ILE A 140      16.495  25.546   4.037  1.00  0.69           C  
ATOM   2197  CG2 ILE A 140      17.145  23.321   4.792  1.00  0.69           C  
ATOM   2198  CD1 ILE A 140      15.560  25.801   5.166  1.00  0.69           C  
ATOM   2199  H   ILE A 140      18.963  25.457   2.959  1.00  0.69           H  
ATOM   2200  HA  ILE A 140      17.552  22.953   2.146  1.00  0.69           H  
ATOM   2201  HB  ILE A 140      15.585  23.789   3.407  1.00  0.69           H  
ATOM   2202 1HG1 ILE A 140      17.474  25.882   4.301  1.00  0.69           H  
ATOM   2203 2HG1 ILE A 140      16.156  26.116   3.178  1.00  0.69           H  
ATOM   2204 1HG2 ILE A 140      16.498  23.438   5.651  1.00  0.69           H  
ATOM   2205 2HG2 ILE A 140      17.193  22.271   4.507  1.00  0.69           H  
ATOM   2206 3HG2 ILE A 140      18.135  23.673   5.045  1.00  0.69           H  
ATOM   2207 1HD1 ILE A 140      15.558  26.863   5.385  1.00  0.69           H  
ATOM   2208 2HD1 ILE A 140      14.562  25.473   4.888  1.00  0.69           H  
ATOM   2209 3HD1 ILE A 140      15.892  25.251   6.046  1.00  0.69           H  
ATOM   2210  N   PRO A 141      15.890  24.178   0.463  1.00  0.66           N  
ATOM   2211  CA  PRO A 141      15.075  24.834  -0.543  1.00  0.66           C  
ATOM   2212  C   PRO A 141      14.215  25.914   0.075  1.00  0.66           C  
ATOM   2213  O   PRO A 141      13.793  25.802   1.236  1.00  0.66           O  
ATOM   2214  CB  PRO A 141      14.200  23.705  -1.105  1.00  0.66           C  
ATOM   2215  CG  PRO A 141      14.975  22.442  -0.822  1.00  0.66           C  
ATOM   2216  CD  PRO A 141      15.715  22.706   0.485  1.00  0.66           C  
ATOM   2217  HA  PRO A 141      15.728  25.256  -1.321  1.00  0.66           H  
ATOM   2218 1HB  PRO A 141      13.215  23.741  -0.645  1.00  0.66           H  
ATOM   2219 2HB  PRO A 141      14.042  23.864  -2.180  1.00  0.66           H  
ATOM   2220 1HG  PRO A 141      14.283  21.582  -0.743  1.00  0.66           H  
ATOM   2221 2HG  PRO A 141      15.655  22.220  -1.655  1.00  0.66           H  
ATOM   2222 1HD  PRO A 141      15.124  22.391   1.331  1.00  0.66           H  
ATOM   2223 2HD  PRO A 141      16.671  22.173   0.412  1.00  0.66           H  
ATOM   2224  N   PHE A 142      13.934  26.929  -0.728  1.00  0.63           N  
ATOM   2225  CA  PHE A 142      13.059  28.014  -0.336  1.00  0.63           C  
ATOM   2226  C   PHE A 142      11.936  28.265  -1.314  1.00  0.63           C  
ATOM   2227  O   PHE A 142      12.159  28.378  -2.523  1.00  0.63           O  
ATOM   2228  CB  PHE A 142      13.830  29.304  -0.144  1.00  0.63           C  
ATOM   2229  CG  PHE A 142      12.937  30.428   0.072  1.00  0.63           C  
ATOM   2230  CD1 PHE A 142      12.227  30.500   1.217  1.00  0.63           C  
ATOM   2231  CD2 PHE A 142      12.794  31.422  -0.883  1.00  0.63           C  
ATOM   2232  CE1 PHE A 142      11.360  31.494   1.421  1.00  0.63           C  
ATOM   2233  CE2 PHE A 142      11.932  32.457  -0.669  1.00  0.63           C  
ATOM   2234  CZ  PHE A 142      11.213  32.483   0.479  1.00  0.63           C  
ATOM   2235  H   PHE A 142      14.336  26.946  -1.654  1.00  0.63           H  
ATOM   2236  HA  PHE A 142      12.609  27.752   0.620  1.00  0.63           H  
ATOM   2237 1HB  PHE A 142      14.437  29.211   0.700  1.00  0.63           H  
ATOM   2238 2HB  PHE A 142      14.463  29.510  -1.004  1.00  0.63           H  
ATOM   2239  HD1 PHE A 142      12.353  29.728   1.956  1.00  0.63           H  
ATOM   2240  HD2 PHE A 142      13.373  31.370  -1.805  1.00  0.63           H  
ATOM   2241  HE1 PHE A 142      10.788  31.510   2.342  1.00  0.63           H  
ATOM   2242  HE2 PHE A 142      11.812  33.244  -1.412  1.00  0.63           H  
ATOM   2243  HZ  PHE A 142      10.537  33.278   0.647  1.00  0.63           H  
ATOM   2244  N   VAL A 143      10.728  28.335  -0.772  1.00  0.60           N  
ATOM   2245  CA  VAL A 143       9.543  28.612  -1.556  1.00  0.60           C  
ATOM   2246  C   VAL A 143       8.773  29.803  -1.007  1.00  0.60           C  
ATOM   2247  O   VAL A 143       8.453  29.859   0.180  1.00  0.60           O  
ATOM   2248  CB  VAL A 143       8.625  27.374  -1.603  1.00  0.60           C  
ATOM   2249  CG1 VAL A 143       7.345  27.683  -2.384  1.00  0.60           C  
ATOM   2250  CG2 VAL A 143       9.381  26.207  -2.256  1.00  0.60           C  
ATOM   2251  H   VAL A 143      10.647  28.218   0.240  1.00  0.60           H  
ATOM   2252  HA  VAL A 143       9.851  28.846  -2.576  1.00  0.60           H  
ATOM   2253  HB  VAL A 143       8.336  27.102  -0.595  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 143       6.708  26.808  -2.408  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 143       6.804  28.496  -1.909  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 143       7.597  27.967  -3.408  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 143       8.754  25.344  -2.302  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 143       9.664  26.490  -3.275  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 143      10.274  25.969  -1.684  1.00  0.60           H  
ATOM   2260  N   ALA A 144       8.485  30.754  -1.874  1.00  0.59           N  
ATOM   2261  CA  ALA A 144       7.672  31.888  -1.480  1.00  0.59           C  
ATOM   2262  C   ALA A 144       6.238  31.474  -1.739  1.00  0.59           C  
ATOM   2263  O   ALA A 144       5.987  30.842  -2.764  1.00  0.59           O  
ATOM   2264  CB  ALA A 144       8.076  33.112  -2.264  1.00  0.59           C  
ATOM   2265  H   ALA A 144       8.806  30.667  -2.829  1.00  0.59           H  
ATOM   2266  HA  ALA A 144       7.790  32.073  -0.415  1.00  0.59           H  
ATOM   2267 1HB  ALA A 144       7.480  33.938  -1.993  1.00  0.59           H  
ATOM   2268 2HB  ALA A 144       9.117  33.343  -2.052  1.00  0.59           H  
ATOM   2269 3HB  ALA A 144       7.956  32.919  -3.326  1.00  0.59           H  
ATOM   2270  N   THR A 145       5.304  31.821  -0.869  1.00  0.58           N  
ATOM   2271  CA  THR A 145       3.934  31.399  -1.094  1.00  0.58           C  
ATOM   2272  C   THR A 145       2.873  32.337  -0.552  1.00  0.58           C  
ATOM   2273  O   THR A 145       3.143  33.273   0.208  1.00  0.58           O  
ATOM   2274  CB  THR A 145       3.671  30.000  -0.471  1.00  0.58           C  
ATOM   2275  OG1 THR A 145       2.422  29.502  -0.936  1.00  0.58           O  
ATOM   2276  CG2 THR A 145       3.604  30.110   1.003  1.00  0.58           C  
ATOM   2277  H   THR A 145       5.541  32.343  -0.036  1.00  0.58           H  
ATOM   2278  HA  THR A 145       3.799  31.337  -2.165  1.00  0.58           H  
ATOM   2279  HB  THR A 145       4.469  29.314  -0.762  1.00  0.58           H  
ATOM   2280  HG1 THR A 145       2.400  29.579  -1.907  1.00  0.58           H  
ATOM   2281 1HG2 THR A 145       3.413  29.132   1.431  1.00  0.58           H  
ATOM   2282 2HG2 THR A 145       4.541  30.505   1.368  1.00  0.58           H  
ATOM   2283 3HG2 THR A 145       2.801  30.778   1.267  1.00  0.58           H  
ATOM   2284  N   SER A 146       1.651  32.077  -0.971  1.00  0.59           N  
ATOM   2285  CA  SER A 146       0.504  32.782  -0.456  1.00  0.59           C  
ATOM   2286  C   SER A 146      -0.715  31.889  -0.413  1.00  0.59           C  
ATOM   2287  O   SER A 146      -1.319  31.594  -1.448  1.00  0.59           O  
ATOM   2288  CB  SER A 146       0.209  33.972  -1.311  1.00  0.59           C  
ATOM   2289  OG  SER A 146      -0.935  34.642  -0.875  1.00  0.59           O  
ATOM   2290  H   SER A 146       1.541  31.334  -1.660  1.00  0.59           H  
ATOM   2291  HA  SER A 146       0.725  33.120   0.550  1.00  0.59           H  
ATOM   2292 1HB  SER A 146       1.040  34.652  -1.303  1.00  0.59           H  
ATOM   2293 2HB  SER A 146       0.069  33.645  -2.341  1.00  0.59           H  
ATOM   2294  HG  SER A 146      -1.240  35.131  -1.676  1.00  0.59           H  
ATOM   2295  N   ALA A 147      -1.172  31.570   0.794  1.00  0.60           N  
ATOM   2296  CA  ALA A 147      -2.346  30.709   0.938  1.00  0.60           C  
ATOM   2297  C   ALA A 147      -3.557  31.304   0.212  1.00  0.60           C  
ATOM   2298  O   ALA A 147      -4.413  30.573  -0.281  1.00  0.60           O  
ATOM   2299  CB  ALA A 147      -2.679  30.513   2.395  1.00  0.60           C  
ATOM   2300  H   ALA A 147      -0.622  31.851   1.611  1.00  0.60           H  
ATOM   2301  HA  ALA A 147      -2.116  29.743   0.488  1.00  0.60           H  
ATOM   2302 1HB  ALA A 147      -3.535  29.849   2.480  1.00  0.60           H  
ATOM   2303 2HB  ALA A 147      -1.841  30.079   2.920  1.00  0.60           H  
ATOM   2304 3HB  ALA A 147      -2.918  31.473   2.843  1.00  0.60           H  
ATOM   2305  N   LYS A 148      -3.611  32.641   0.163  1.00  0.61           N  
ATOM   2306  CA  LYS A 148      -4.680  33.424  -0.456  1.00  0.61           C  
ATOM   2307  C   LYS A 148      -4.926  33.106  -1.927  1.00  0.61           C  
ATOM   2308  O   LYS A 148      -6.050  33.248  -2.413  1.00  0.61           O  
ATOM   2309  CB  LYS A 148      -4.417  34.914  -0.287  1.00  0.61           C  
ATOM   2310  CG  LYS A 148      -5.526  35.803  -0.814  1.00  0.61           C  
ATOM   2311  CD  LYS A 148      -5.235  37.272  -0.532  1.00  0.61           C  
ATOM   2312  CE  LYS A 148      -6.324  38.173  -1.089  1.00  0.61           C  
ATOM   2313  NZ  LYS A 148      -6.043  39.611  -0.823  1.00  0.61           N  
ATOM   2314  H   LYS A 148      -2.845  33.149   0.579  1.00  0.61           H  
ATOM   2315  HA  LYS A 148      -5.588  33.216   0.059  1.00  0.61           H  
ATOM   2316 1HB  LYS A 148      -4.271  35.139   0.769  1.00  0.61           H  
ATOM   2317 2HB  LYS A 148      -3.502  35.180  -0.812  1.00  0.61           H  
ATOM   2318 1HG  LYS A 148      -5.618  35.658  -1.893  1.00  0.61           H  
ATOM   2319 2HG  LYS A 148      -6.470  35.524  -0.344  1.00  0.61           H  
ATOM   2320 1HD  LYS A 148      -5.162  37.427   0.546  1.00  0.61           H  
ATOM   2321 2HD  LYS A 148      -4.281  37.545  -0.987  1.00  0.61           H  
ATOM   2322 1HE  LYS A 148      -6.395  38.020  -2.165  1.00  0.61           H  
ATOM   2323 2HE  LYS A 148      -7.276  37.908  -0.630  1.00  0.61           H  
ATOM   2324 1HZ  LYS A 148      -6.786  40.176  -1.208  1.00  0.61           H  
ATOM   2325 2HZ  LYS A 148      -5.986  39.764   0.175  1.00  0.61           H  
ATOM   2326 3HZ  LYS A 148      -5.165  39.869  -1.254  1.00  0.61           H  
ATOM   2327  N   THR A 149      -3.864  32.770  -2.658  1.00  0.62           N  
ATOM   2328  CA  THR A 149      -3.977  32.512  -4.088  1.00  0.62           C  
ATOM   2329  C   THR A 149      -3.543  31.095  -4.415  1.00  0.62           C  
ATOM   2330  O   THR A 149      -3.836  30.568  -5.490  1.00  0.62           O  
ATOM   2331  CB  THR A 149      -3.116  33.512  -4.875  1.00  0.62           C  
ATOM   2332  OG1 THR A 149      -1.730  33.336  -4.491  1.00  0.62           O  
ATOM   2333  CG2 THR A 149      -3.572  34.938  -4.562  1.00  0.62           C  
ATOM   2334  H   THR A 149      -2.966  32.636  -2.199  1.00  0.62           H  
ATOM   2335  HA  THR A 149      -5.017  32.626  -4.387  1.00  0.62           H  
ATOM   2336  HB  THR A 149      -3.217  33.333  -5.944  1.00  0.62           H  
ATOM   2337  HG1 THR A 149      -1.340  34.237  -4.261  1.00  0.62           H  
ATOM   2338 1HG2 THR A 149      -2.953  35.644  -5.115  1.00  0.62           H  
ATOM   2339 2HG2 THR A 149      -4.615  35.061  -4.848  1.00  0.62           H  
ATOM   2340 3HG2 THR A 149      -3.463  35.131  -3.496  1.00  0.62           H  
ATOM   2341  N   GLY A 150      -2.817  30.493  -3.481  1.00  0.64           N  
ATOM   2342  CA  GLY A 150      -2.235  29.177  -3.638  1.00  0.64           C  
ATOM   2343  C   GLY A 150      -0.883  29.234  -4.347  1.00  0.64           C  
ATOM   2344  O   GLY A 150      -0.248  28.194  -4.568  1.00  0.64           O  
ATOM   2345  H   GLY A 150      -2.611  30.988  -2.620  1.00  0.64           H  
ATOM   2346 1HA  GLY A 150      -2.106  28.731  -2.651  1.00  0.64           H  
ATOM   2347 2HA  GLY A 150      -2.919  28.541  -4.194  1.00  0.64           H  
ATOM   2348  N   ASP A 151      -0.420  30.438  -4.712  1.00  0.65           N  
ATOM   2349  CA  ASP A 151       0.855  30.538  -5.407  1.00  0.65           C  
ATOM   2350  C   ASP A 151       1.933  29.985  -4.484  1.00  0.65           C  
ATOM   2351  O   ASP A 151       2.052  30.411  -3.337  1.00  0.65           O  
ATOM   2352  CB  ASP A 151       1.178  31.990  -5.804  1.00  0.65           C  
ATOM   2353  CG  ASP A 151       2.408  32.133  -6.754  1.00  0.65           C  
ATOM   2354  OD1 ASP A 151       3.045  31.147  -7.034  1.00  0.65           O  
ATOM   2355  OD2 ASP A 151       2.675  33.232  -7.189  1.00  0.65           O  
ATOM   2356  H   ASP A 151      -0.951  31.296  -4.528  1.00  0.65           H  
ATOM   2357  HA  ASP A 151       0.817  29.929  -6.311  1.00  0.65           H  
ATOM   2358 1HB  ASP A 151       0.305  32.433  -6.290  1.00  0.65           H  
ATOM   2359 2HB  ASP A 151       1.367  32.577  -4.901  1.00  0.65           H  
ATOM   2360  N   GLY A 152       2.612  28.928  -4.913  1.00  0.65           N  
ATOM   2361  CA  GLY A 152       3.687  28.296  -4.137  1.00  0.65           C  
ATOM   2362  C   GLY A 152       3.228  27.298  -3.062  1.00  0.65           C  
ATOM   2363  O   GLY A 152       4.056  26.681  -2.385  1.00  0.65           O  
ATOM   2364  H   GLY A 152       2.432  28.601  -5.852  1.00  0.65           H  
ATOM   2365 1HA  GLY A 152       4.361  27.800  -4.832  1.00  0.65           H  
ATOM   2366 2HA  GLY A 152       4.279  29.078  -3.664  1.00  0.65           H  
ATOM   2367  N   GLY A 153       1.912  27.143  -2.880  1.00  0.65           N  
ATOM   2368  CA  GLY A 153       1.410  26.241  -1.840  1.00  0.65           C  
ATOM   2369  C   GLY A 153       1.822  24.807  -2.132  1.00  0.65           C  
ATOM   2370  O   GLY A 153       2.583  24.180  -1.379  1.00  0.65           O  
ATOM   2371  H   GLY A 153       1.248  27.652  -3.466  1.00  0.65           H  
ATOM   2372 1HA  GLY A 153       1.797  26.552  -0.868  1.00  0.65           H  
ATOM   2373 2HA  GLY A 153       0.322  26.313  -1.792  1.00  0.65           H  
ATOM   2374  N   GLY A 154       1.343  24.310  -3.275  1.00  0.65           N  
ATOM   2375  CA  GLY A 154       1.669  22.976  -3.741  1.00  0.65           C  
ATOM   2376  C   GLY A 154       3.158  22.836  -3.960  1.00  0.65           C  
ATOM   2377  O   GLY A 154       3.723  21.793  -3.688  1.00  0.65           O  
ATOM   2378  H   GLY A 154       0.725  24.887  -3.828  1.00  0.65           H  
ATOM   2379 1HA  GLY A 154       1.333  22.235  -3.019  1.00  0.65           H  
ATOM   2380 2HA  GLY A 154       1.140  22.776  -4.673  1.00  0.65           H  
ATOM   2381  N   GLU A 155       3.818  23.903  -4.403  1.00  0.65           N  
ATOM   2382  CA  GLU A 155       5.251  23.827  -4.655  1.00  0.65           C  
ATOM   2383  C   GLU A 155       6.045  23.460  -3.405  1.00  0.65           C  
ATOM   2384  O   GLU A 155       6.891  22.562  -3.459  1.00  0.65           O  
ATOM   2385  CB  GLU A 155       5.764  25.149  -5.218  1.00  0.65           C  
ATOM   2386  CG  GLU A 155       7.247  25.175  -5.546  1.00  0.65           C  
ATOM   2387  CD  GLU A 155       7.692  26.488  -6.145  1.00  0.65           C  
ATOM   2388  OE1 GLU A 155       6.856  27.326  -6.375  1.00  0.65           O  
ATOM   2389  OE2 GLU A 155       8.868  26.653  -6.368  1.00  0.65           O  
ATOM   2390  H   GLU A 155       3.315  24.759  -4.578  1.00  0.65           H  
ATOM   2391  HA  GLU A 155       5.422  23.050  -5.400  1.00  0.65           H  
ATOM   2392 1HB  GLU A 155       5.203  25.416  -6.112  1.00  0.65           H  
ATOM   2393 2HB  GLU A 155       5.601  25.921  -4.483  1.00  0.65           H  
ATOM   2394 1HG  GLU A 155       7.809  24.994  -4.632  1.00  0.65           H  
ATOM   2395 2HG  GLU A 155       7.470  24.367  -6.240  1.00  0.65           H  
ATOM   2396  N   ALA A 156       5.777  24.125  -2.272  1.00  0.65           N  
ATOM   2397  CA  ALA A 156       6.505  23.796  -1.047  1.00  0.65           C  
ATOM   2398  C   ALA A 156       6.241  22.373  -0.622  1.00  0.65           C  
ATOM   2399  O   ALA A 156       7.152  21.617  -0.272  1.00  0.65           O  
ATOM   2400  CB  ALA A 156       6.081  24.714   0.074  1.00  0.65           C  
ATOM   2401  H   ALA A 156       5.077  24.874  -2.269  1.00  0.65           H  
ATOM   2402  HA  ALA A 156       7.566  23.894  -1.235  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156       6.638  24.448   0.964  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156       6.281  25.746  -0.197  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156       5.013  24.593   0.257  1.00  0.65           H  
ATOM   2406  N   PHE A 157       4.980  21.993  -0.680  1.00  0.65           N  
ATOM   2407  CA  PHE A 157       4.588  20.659  -0.300  1.00  0.65           C  
ATOM   2408  C   PHE A 157       5.222  19.598  -1.187  1.00  0.65           C  
ATOM   2409  O   PHE A 157       5.898  18.687  -0.704  1.00  0.65           O  
ATOM   2410  CB  PHE A 157       3.080  20.606  -0.320  1.00  0.65           C  
ATOM   2411  CG  PHE A 157       2.503  19.326  -0.145  1.00  0.65           C  
ATOM   2412  CD1 PHE A 157       2.460  18.711   1.065  1.00  0.65           C  
ATOM   2413  CD2 PHE A 157       1.943  18.731  -1.214  1.00  0.65           C  
ATOM   2414  CE1 PHE A 157       1.871  17.494   1.176  1.00  0.65           C  
ATOM   2415  CE2 PHE A 157       1.360  17.538  -1.107  1.00  0.65           C  
ATOM   2416  CZ  PHE A 157       1.320  16.897   0.086  1.00  0.65           C  
ATOM   2417  H   PHE A 157       4.263  22.655  -0.993  1.00  0.65           H  
ATOM   2418  HA  PHE A 157       4.921  20.486   0.722  1.00  0.65           H  
ATOM   2419 1HB  PHE A 157       2.700  21.258   0.453  1.00  0.65           H  
ATOM   2420 2HB  PHE A 157       2.728  21.004  -1.270  1.00  0.65           H  
ATOM   2421  HD1 PHE A 157       2.896  19.198   1.936  1.00  0.65           H  
ATOM   2422  HD2 PHE A 157       1.970  19.249  -2.176  1.00  0.65           H  
ATOM   2423  HE1 PHE A 157       1.828  17.015   2.138  1.00  0.65           H  
ATOM   2424  HE2 PHE A 157       0.926  17.105  -1.971  1.00  0.65           H  
ATOM   2425  HZ  PHE A 157       0.839  15.924   0.172  1.00  0.65           H  
ATOM   2426  N   PHE A 158       5.043  19.738  -2.491  1.00  0.66           N  
ATOM   2427  CA  PHE A 158       5.532  18.782  -3.461  1.00  0.66           C  
ATOM   2428  C   PHE A 158       7.036  18.685  -3.438  1.00  0.66           C  
ATOM   2429  O   PHE A 158       7.584  17.591  -3.519  1.00  0.66           O  
ATOM   2430  CB  PHE A 158       5.070  19.165  -4.860  1.00  0.66           C  
ATOM   2431  CG  PHE A 158       3.615  18.893  -5.096  1.00  0.66           C  
ATOM   2432  CD1 PHE A 158       2.987  17.823  -4.482  1.00  0.66           C  
ATOM   2433  CD2 PHE A 158       2.871  19.705  -5.930  1.00  0.66           C  
ATOM   2434  CE1 PHE A 158       1.649  17.570  -4.705  1.00  0.66           C  
ATOM   2435  CE2 PHE A 158       1.532  19.456  -6.146  1.00  0.66           C  
ATOM   2436  CZ  PHE A 158       0.922  18.382  -5.530  1.00  0.66           C  
ATOM   2437  H   PHE A 158       4.522  20.532  -2.831  1.00  0.66           H  
ATOM   2438  HA  PHE A 158       5.120  17.805  -3.211  1.00  0.66           H  
ATOM   2439 1HB  PHE A 158       5.253  20.229  -5.022  1.00  0.66           H  
ATOM   2440 2HB  PHE A 158       5.648  18.617  -5.599  1.00  0.66           H  
ATOM   2441  HD1 PHE A 158       3.559  17.174  -3.820  1.00  0.66           H  
ATOM   2442  HD2 PHE A 158       3.356  20.553  -6.414  1.00  0.66           H  
ATOM   2443  HE1 PHE A 158       1.171  16.729  -4.226  1.00  0.66           H  
ATOM   2444  HE2 PHE A 158       0.956  20.105  -6.804  1.00  0.66           H  
ATOM   2445  HZ  PHE A 158      -0.134  18.181  -5.702  1.00  0.66           H  
ATOM   2446  N   THR A 159       7.722  19.816  -3.284  1.00  0.67           N  
ATOM   2447  CA  THR A 159       9.169  19.781  -3.264  1.00  0.67           C  
ATOM   2448  C   THR A 159       9.637  18.928  -2.094  1.00  0.67           C  
ATOM   2449  O   THR A 159      10.517  18.078  -2.259  1.00  0.67           O  
ATOM   2450  CB  THR A 159       9.766  21.202  -3.154  1.00  0.67           C  
ATOM   2451  OG1 THR A 159       9.365  21.970  -4.286  1.00  0.67           O  
ATOM   2452  CG2 THR A 159      11.293  21.142  -3.108  1.00  0.67           C  
ATOM   2453  H   THR A 159       7.251  20.718  -3.216  1.00  0.67           H  
ATOM   2454  HA  THR A 159       9.523  19.324  -4.187  1.00  0.67           H  
ATOM   2455  HB  THR A 159       9.375  21.676  -2.265  1.00  0.67           H  
ATOM   2456  HG1 THR A 159       8.406  22.164  -4.195  1.00  0.67           H  
ATOM   2457 1HG2 THR A 159      11.693  22.153  -3.030  1.00  0.67           H  
ATOM   2458 2HG2 THR A 159      11.619  20.556  -2.254  1.00  0.67           H  
ATOM   2459 3HG2 THR A 159      11.660  20.674  -4.020  1.00  0.67           H  
ATOM   2460  N   LEU A 160       9.026  19.114  -0.916  1.00  0.68           N  
ATOM   2461  CA  LEU A 160       9.456  18.351   0.243  1.00  0.68           C  
ATOM   2462  C   LEU A 160       9.107  16.887   0.068  1.00  0.68           C  
ATOM   2463  O   LEU A 160       9.912  16.008   0.377  1.00  0.68           O  
ATOM   2464  CB  LEU A 160       8.809  18.869   1.516  1.00  0.68           C  
ATOM   2465  CG  LEU A 160       9.324  18.250   2.768  1.00  0.68           C  
ATOM   2466  CD1 LEU A 160      10.841  18.469   2.826  1.00  0.68           C  
ATOM   2467  CD2 LEU A 160       8.699  18.952   3.911  1.00  0.68           C  
ATOM   2468  H   LEU A 160       8.291  19.820  -0.815  1.00  0.68           H  
ATOM   2469  HA  LEU A 160      10.537  18.443   0.337  1.00  0.68           H  
ATOM   2470 1HB  LEU A 160       8.943  19.907   1.607  1.00  0.68           H  
ATOM   2471 2HB  LEU A 160       7.733  18.672   1.459  1.00  0.68           H  
ATOM   2472  HG  LEU A 160       9.099  17.184   2.792  1.00  0.68           H  
ATOM   2473 1HD1 LEU A 160      11.254  18.083   3.714  1.00  0.68           H  
ATOM   2474 2HD1 LEU A 160      11.319  17.986   1.972  1.00  0.68           H  
ATOM   2475 3HD1 LEU A 160      11.040  19.512   2.802  1.00  0.68           H  
ATOM   2476 1HD2 LEU A 160       9.055  18.556   4.839  1.00  0.68           H  
ATOM   2477 2HD2 LEU A 160       8.966  20.002   3.844  1.00  0.68           H  
ATOM   2478 3HD2 LEU A 160       7.623  18.844   3.856  1.00  0.68           H  
ATOM   2479  N   VAL A 161       7.919  16.608  -0.456  1.00  0.70           N  
ATOM   2480  CA  VAL A 161       7.518  15.231  -0.657  1.00  0.70           C  
ATOM   2481  C   VAL A 161       8.475  14.531  -1.614  1.00  0.70           C  
ATOM   2482  O   VAL A 161       8.882  13.398  -1.361  1.00  0.70           O  
ATOM   2483  CB  VAL A 161       6.089  15.150  -1.200  1.00  0.70           C  
ATOM   2484  CG1 VAL A 161       5.816  13.788  -1.601  1.00  0.70           C  
ATOM   2485  CG2 VAL A 161       5.077  15.557  -0.117  1.00  0.70           C  
ATOM   2486  H   VAL A 161       7.277  17.364  -0.697  1.00  0.70           H  
ATOM   2487  HA  VAL A 161       7.549  14.721   0.305  1.00  0.70           H  
ATOM   2488  HB  VAL A 161       5.997  15.801  -2.068  1.00  0.70           H  
ATOM   2489 1HG1 VAL A 161       4.828  13.757  -1.983  1.00  0.70           H  
ATOM   2490 2HG1 VAL A 161       6.521  13.480  -2.376  1.00  0.70           H  
ATOM   2491 3HG1 VAL A 161       5.906  13.128  -0.739  1.00  0.70           H  
ATOM   2492 1HG2 VAL A 161       4.070  15.492  -0.522  1.00  0.70           H  
ATOM   2493 2HG2 VAL A 161       5.170  14.889   0.741  1.00  0.70           H  
ATOM   2494 3HG2 VAL A 161       5.266  16.568   0.199  1.00  0.70           H  
ATOM   2495  N   GLN A 162       8.857  15.201  -2.704  1.00  0.72           N  
ATOM   2496  CA  GLN A 162       9.792  14.623  -3.661  1.00  0.72           C  
ATOM   2497  C   GLN A 162      11.141  14.343  -3.010  1.00  0.72           C  
ATOM   2498  O   GLN A 162      11.745  13.291  -3.249  1.00  0.72           O  
ATOM   2499  CB  GLN A 162       9.984  15.580  -4.849  1.00  0.72           C  
ATOM   2500  CG  GLN A 162       8.782  15.681  -5.773  1.00  0.72           C  
ATOM   2501  CD  GLN A 162       8.899  16.784  -6.798  1.00  0.72           C  
ATOM   2502  OE1 GLN A 162      10.000  17.223  -7.151  1.00  0.72           O  
ATOM   2503  NE2 GLN A 162       7.756  17.250  -7.295  1.00  0.72           N  
ATOM   2504  H   GLN A 162       8.485  16.132  -2.878  1.00  0.72           H  
ATOM   2505  HA  GLN A 162       9.381  13.683  -4.022  1.00  0.72           H  
ATOM   2506 1HB  GLN A 162      10.193  16.582  -4.468  1.00  0.72           H  
ATOM   2507 2HB  GLN A 162      10.844  15.267  -5.436  1.00  0.72           H  
ATOM   2508 1HG  GLN A 162       8.739  14.754  -6.323  1.00  0.72           H  
ATOM   2509 2HG  GLN A 162       7.872  15.818  -5.195  1.00  0.72           H  
ATOM   2510 1HE2 GLN A 162       7.769  17.981  -7.977  1.00  0.72           H  
ATOM   2511 2HE2 GLN A 162       6.885  16.873  -6.985  1.00  0.72           H  
ATOM   2512  N   GLU A 163      11.610  15.257  -2.150  1.00  0.76           N  
ATOM   2513  CA  GLU A 163      12.877  15.034  -1.467  1.00  0.76           C  
ATOM   2514  C   GLU A 163      12.771  13.793  -0.574  1.00  0.76           C  
ATOM   2515  O   GLU A 163      13.675  12.948  -0.561  1.00  0.76           O  
ATOM   2516  CB  GLU A 163      13.300  16.272  -0.658  1.00  0.76           C  
ATOM   2517  CG  GLU A 163      14.702  16.150  -0.008  1.00  0.76           C  
ATOM   2518  CD  GLU A 163      15.193  17.414   0.721  1.00  0.76           C  
ATOM   2519  OE1 GLU A 163      14.483  18.389   0.763  1.00  0.76           O  
ATOM   2520  OE2 GLU A 163      16.278  17.375   1.249  1.00  0.76           O  
ATOM   2521  H   GLU A 163      11.096  16.127  -1.993  1.00  0.76           H  
ATOM   2522  HA  GLU A 163      13.644  14.843  -2.217  1.00  0.76           H  
ATOM   2523 1HB  GLU A 163      13.289  17.152  -1.302  1.00  0.76           H  
ATOM   2524 2HB  GLU A 163      12.575  16.446   0.140  1.00  0.76           H  
ATOM   2525 1HG  GLU A 163      14.674  15.325   0.700  1.00  0.76           H  
ATOM   2526 2HG  GLU A 163      15.417  15.891  -0.786  1.00  0.76           H  
ATOM   2527  N   VAL A 164      11.643  13.661   0.140  1.00  0.82           N  
ATOM   2528  CA  VAL A 164      11.447  12.514   1.015  1.00  0.82           C  
ATOM   2529  C   VAL A 164      11.357  11.215   0.249  1.00  0.82           C  
ATOM   2530  O   VAL A 164      11.993  10.234   0.626  1.00  0.82           O  
ATOM   2531  CB  VAL A 164      10.166  12.618   1.847  1.00  0.82           C  
ATOM   2532  CG1 VAL A 164       9.967  11.279   2.573  1.00  0.82           C  
ATOM   2533  CG2 VAL A 164      10.277  13.738   2.843  1.00  0.82           C  
ATOM   2534  H   VAL A 164      10.932  14.393   0.091  1.00  0.82           H  
ATOM   2535  HA  VAL A 164      12.296  12.461   1.694  1.00  0.82           H  
ATOM   2536  HB  VAL A 164       9.311  12.791   1.189  1.00  0.82           H  
ATOM   2537 1HG1 VAL A 164       9.080  11.292   3.167  1.00  0.82           H  
ATOM   2538 2HG1 VAL A 164       9.886  10.485   1.837  1.00  0.82           H  
ATOM   2539 3HG1 VAL A 164      10.821  11.086   3.222  1.00  0.82           H  
ATOM   2540 1HG2 VAL A 164       9.362  13.787   3.431  1.00  0.82           H  
ATOM   2541 2HG2 VAL A 164      11.124  13.542   3.495  1.00  0.82           H  
ATOM   2542 3HG2 VAL A 164      10.428  14.680   2.331  1.00  0.82           H  
ATOM   2543  N   VAL A 165      10.581  11.190  -0.826  1.00  0.90           N  
ATOM   2544  CA  VAL A 165      10.442   9.957  -1.571  1.00  0.90           C  
ATOM   2545  C   VAL A 165      11.783   9.537  -2.129  1.00  0.90           C  
ATOM   2546  O   VAL A 165      12.118   8.352  -2.094  1.00  0.90           O  
ATOM   2547  CB  VAL A 165       9.384  10.081  -2.665  1.00  0.90           C  
ATOM   2548  CG1 VAL A 165       9.403   8.848  -3.562  1.00  0.90           C  
ATOM   2549  CG2 VAL A 165       8.024  10.206  -1.995  1.00  0.90           C  
ATOM   2550  H   VAL A 165      10.073  12.026  -1.109  1.00  0.90           H  
ATOM   2551  HA  VAL A 165      10.103   9.185  -0.887  1.00  0.90           H  
ATOM   2552  HB  VAL A 165       9.590  10.965  -3.275  1.00  0.90           H  
ATOM   2553 1HG1 VAL A 165       8.635   8.946  -4.332  1.00  0.90           H  
ATOM   2554 2HG1 VAL A 165      10.383   8.758  -4.032  1.00  0.90           H  
ATOM   2555 3HG1 VAL A 165       9.205   7.962  -2.963  1.00  0.90           H  
ATOM   2556 1HG2 VAL A 165       7.281  10.299  -2.759  1.00  0.90           H  
ATOM   2557 2HG2 VAL A 165       7.827   9.319  -1.394  1.00  0.90           H  
ATOM   2558 3HG2 VAL A 165       8.005  11.084  -1.356  1.00  0.90           H  
ATOM   2559  N   ALA A 166      12.562  10.485  -2.654  1.00  1.02           N  
ATOM   2560  CA  ALA A 166      13.880  10.130  -3.147  1.00  1.02           C  
ATOM   2561  C   ALA A 166      14.728   9.534  -2.020  1.00  1.02           C  
ATOM   2562  O   ALA A 166      15.416   8.528  -2.212  1.00  1.02           O  
ATOM   2563  CB  ALA A 166      14.565  11.359  -3.712  1.00  1.02           C  
ATOM   2564  H   ALA A 166      12.250  11.457  -2.702  1.00  1.02           H  
ATOM   2565  HA  ALA A 166      13.765   9.381  -3.928  1.00  1.02           H  
ATOM   2566 1HB  ALA A 166      15.547  11.089  -4.093  1.00  1.02           H  
ATOM   2567 2HB  ALA A 166      13.959  11.772  -4.518  1.00  1.02           H  
ATOM   2568 3HB  ALA A 166      14.670  12.105  -2.922  1.00  1.02           H  
ATOM   2569  N   ALA A 167      14.642  10.122  -0.818  1.00  1.19           N  
ATOM   2570  CA  ALA A 167      15.385   9.613   0.330  1.00  1.19           C  
ATOM   2571  C   ALA A 167      14.961   8.187   0.678  1.00  1.19           C  
ATOM   2572  O   ALA A 167      15.784   7.361   1.069  1.00  1.19           O  
ATOM   2573  CB  ALA A 167      15.181  10.520   1.534  1.00  1.19           C  
ATOM   2574  H   ALA A 167      14.077  10.965  -0.700  1.00  1.19           H  
ATOM   2575  HA  ALA A 167      16.442   9.596   0.066  1.00  1.19           H  
ATOM   2576 1HB  ALA A 167      15.764  10.145   2.372  1.00  1.19           H  
ATOM   2577 2HB  ALA A 167      15.505  11.531   1.283  1.00  1.19           H  
ATOM   2578 3HB  ALA A 167      14.134  10.537   1.806  1.00  1.19           H  
ATOM   2579  N   LEU A 168      13.667   7.899   0.536  1.00  1.42           N  
ATOM   2580  CA  LEU A 168      13.149   6.572   0.834  1.00  1.42           C  
ATOM   2581  C   LEU A 168      13.574   5.573  -0.242  1.00  1.42           C  
ATOM   2582  O   LEU A 168      13.873   4.414   0.053  1.00  1.42           O  
ATOM   2583  CB  LEU A 168      11.613   6.617   0.905  1.00  1.42           C  
ATOM   2584  CG  LEU A 168      11.002   7.441   2.073  1.00  1.42           C  
ATOM   2585  CD1 LEU A 168       9.491   7.542   1.882  1.00  1.42           C  
ATOM   2586  CD2 LEU A 168      11.337   6.792   3.387  1.00  1.42           C  
ATOM   2587  H   LEU A 168      13.028   8.636   0.241  1.00  1.42           H  
ATOM   2588  HA  LEU A 168      13.549   6.249   1.793  1.00  1.42           H  
ATOM   2589 1HB  LEU A 168      11.241   7.043  -0.024  1.00  1.42           H  
ATOM   2590 2HB  LEU A 168      11.240   5.598   0.984  1.00  1.42           H  
ATOM   2591  HG  LEU A 168      11.413   8.435   2.067  1.00  1.42           H  
ATOM   2592 1HD1 LEU A 168       9.053   8.129   2.696  1.00  1.42           H  
ATOM   2593 2HD1 LEU A 168       9.274   8.024   0.938  1.00  1.42           H  
ATOM   2594 3HD1 LEU A 168       9.066   6.545   1.890  1.00  1.42           H  
ATOM   2595 1HD2 LEU A 168      10.905   7.384   4.204  1.00  1.42           H  
ATOM   2596 2HD2 LEU A 168      10.923   5.785   3.412  1.00  1.42           H  
ATOM   2597 3HD2 LEU A 168      12.419   6.745   3.503  1.00  1.42           H  
ATOM   2598  N   ALA A 169      13.588   6.029  -1.499  1.00  1.70           N  
ATOM   2599  CA  ALA A 169      13.944   5.197  -2.644  1.00  1.70           C  
ATOM   2600  C   ALA A 169      15.383   4.678  -2.600  1.00  1.70           C  
ATOM   2601  O   ALA A 169      15.633   3.526  -2.970  1.00  1.70           O  
ATOM   2602  CB  ALA A 169      13.746   5.985  -3.927  1.00  1.70           C  
ATOM   2603  H   ALA A 169      13.310   6.993  -1.673  1.00  1.70           H  
ATOM   2604  HA  ALA A 169      13.277   4.337  -2.645  1.00  1.70           H  
ATOM   2605 1HB  ALA A 169      13.971   5.352  -4.782  1.00  1.70           H  
ATOM   2606 2HB  ALA A 169      12.713   6.331  -3.983  1.00  1.70           H  
ATOM   2607 3HB  ALA A 169      14.414   6.843  -3.924  1.00  1.70           H  
ATOM   2608  N   LYS A 170      16.324   5.516  -2.155  1.00  1.99           N  
ATOM   2609  CA  LYS A 170      17.730   5.111  -2.114  1.00  1.99           C  
ATOM   2610  C   LYS A 170      18.587   6.046  -1.263  1.00  1.99           C  
ATOM   2611  O   LYS A 170      19.156   5.612  -0.259  1.00  1.99           O  
ATOM   2612  OXT LYS A 170      19.001   7.084  -1.780  1.00  1.99           O  
ATOM   2613  CB  LYS A 170      18.306   5.035  -3.537  1.00  1.99           C  
ATOM   2614  CG  LYS A 170      19.742   4.510  -3.622  1.00  1.99           C  
ATOM   2615  CD  LYS A 170      20.195   4.360  -5.077  1.00  1.99           C  
ATOM   2616  CE  LYS A 170      21.625   3.837  -5.168  1.00  1.99           C  
ATOM   2617  NZ  LYS A 170      22.072   3.689  -6.581  1.00  1.99           N  
ATOM   2618  H   LYS A 170      16.052   6.464  -1.884  1.00  1.99           H  
ATOM   2619  HA  LYS A 170      17.782   4.119  -1.664  1.00  1.99           H  
ATOM   2620 1HB  LYS A 170      17.688   4.387  -4.155  1.00  1.99           H  
ATOM   2621 2HB  LYS A 170      18.285   6.028  -3.987  1.00  1.99           H  
ATOM   2622 1HG  LYS A 170      20.414   5.198  -3.110  1.00  1.99           H  
ATOM   2623 2HG  LYS A 170      19.800   3.539  -3.131  1.00  1.99           H  
ATOM   2624 1HD  LYS A 170      19.529   3.666  -5.593  1.00  1.99           H  
ATOM   2625 2HD  LYS A 170      20.140   5.327  -5.577  1.00  1.99           H  
ATOM   2626 1HE  LYS A 170      22.291   4.531  -4.658  1.00  1.99           H  
ATOM   2627 2HE  LYS A 170      21.682   2.866  -4.676  1.00  1.99           H  
ATOM   2628 1HZ  LYS A 170      23.020   3.342  -6.600  1.00  1.99           H  
ATOM   2629 2HZ  LYS A 170      21.466   3.037  -7.060  1.00  1.99           H  
ATOM   2630 3HZ  LYS A 170      22.033   4.586  -7.043  1.00  1.99           H  
ENDMDL

REMARK ID 642279 DOMAINID 635856 MODEL 2 8txg-n01
MODEL     2
ATOM      1  N   MET A   1      -0.243  -0.395   1.007  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.053  -0.164   0.374  1.00  0.93           C  
ATOM      3  C   MET A   1       1.296   1.329   0.135  1.00  0.93           C  
ATOM      4  O   MET A   1       0.339   2.069  -0.096  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.123  -0.926  -0.952  1.00  0.93           C  
ATOM      6  CG  MET A   1       0.995  -2.436  -0.817  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.333  -3.157   0.161  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.722  -2.963  -0.963  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.310  -1.359   1.298  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.338   0.206   1.814  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.980  -0.191   0.347  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.806  -0.557   1.048  1.00  0.93           H  
ATOM     13 1HB  MET A   1       0.316  -0.588  -1.601  1.00  0.93           H  
ATOM     14 2HB  MET A   1       2.058  -0.706  -1.465  1.00  0.93           H  
ATOM     15 1HG  MET A   1       0.048  -2.681  -0.339  1.00  0.93           H  
ATOM     16 2HG  MET A   1       1.006  -2.892  -1.806  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.625  -3.357  -0.496  1.00  0.93           H  
ATOM     18 2HE  MET A   1       3.521  -3.511  -1.885  1.00  0.93           H  
ATOM     19 3HE  MET A   1       3.864  -1.913  -1.198  1.00  0.93           H  
ATOM     20  N   PRO A   2       2.554   1.806   0.221  1.00  0.85           N  
ATOM     21  CA  PRO A   2       2.971   3.172  -0.033  1.00  0.85           C  
ATOM     22  C   PRO A   2       2.931   3.498  -1.515  1.00  0.85           C  
ATOM     23  O   PRO A   2       2.962   2.596  -2.356  1.00  0.85           O  
ATOM     24  CB  PRO A   2       4.398   3.202   0.503  1.00  0.85           C  
ATOM     25  CG  PRO A   2       4.893   1.782   0.354  1.00  0.85           C  
ATOM     26  CD  PRO A   2       3.675   0.918   0.627  1.00  0.85           C  
ATOM     27  HA  PRO A   2       2.324   3.861   0.531  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       4.968   3.921  -0.082  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       4.395   3.563   1.545  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       5.304   1.629  -0.657  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       5.713   1.594   1.061  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       3.738   0.032   0.007  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       3.623   0.682   1.703  1.00  0.85           H  
ATOM     34  N   ILE A   3       2.904   4.788  -1.825  1.00  0.77           N  
ATOM     35  CA  ILE A   3       2.968   5.251  -3.209  1.00  0.77           C  
ATOM     36  C   ILE A   3       4.316   5.868  -3.555  1.00  0.77           C  
ATOM     37  O   ILE A   3       4.762   6.825  -2.918  1.00  0.77           O  
ATOM     38  CB  ILE A   3       1.879   6.294  -3.494  1.00  0.77           C  
ATOM     39  CG1 ILE A   3       0.497   5.715  -3.310  1.00  0.77           C  
ATOM     40  CG2 ILE A   3       2.051   6.912  -4.861  1.00  0.77           C  
ATOM     41  CD1 ILE A   3      -0.586   6.779  -3.359  1.00  0.77           C  
ATOM     42  H   ILE A   3       2.857   5.462  -1.058  1.00  0.77           H  
ATOM     43  HA  ILE A   3       2.808   4.398  -3.867  1.00  0.77           H  
ATOM     44  HB  ILE A   3       1.967   7.036  -2.785  1.00  0.77           H  
ATOM     45 1HG1 ILE A   3       0.309   4.978  -4.091  1.00  0.77           H  
ATOM     46 2HG1 ILE A   3       0.446   5.211  -2.345  1.00  0.77           H  
ATOM     47 1HG2 ILE A   3       1.287   7.672  -5.005  1.00  0.77           H  
ATOM     48 2HG2 ILE A   3       3.034   7.372  -4.942  1.00  0.77           H  
ATOM     49 3HG2 ILE A   3       1.953   6.141  -5.622  1.00  0.77           H  
ATOM     50 1HD1 ILE A   3      -1.561   6.315  -3.217  1.00  0.77           H  
ATOM     51 2HD1 ILE A   3      -0.412   7.510  -2.566  1.00  0.77           H  
ATOM     52 3HD1 ILE A   3      -0.561   7.281  -4.328  1.00  0.77           H  
ATOM     53  N   GLU A   4       4.966   5.321  -4.574  1.00  0.70           N  
ATOM     54  CA  GLU A   4       6.255   5.835  -5.016  1.00  0.70           C  
ATOM     55  C   GLU A   4       6.063   6.988  -5.989  1.00  0.70           C  
ATOM     56  O   GLU A   4       5.228   6.896  -6.889  1.00  0.70           O  
ATOM     57  CB  GLU A   4       7.087   4.737  -5.689  1.00  0.70           C  
ATOM     58  CG  GLU A   4       8.497   5.175  -6.136  1.00  0.70           C  
ATOM     59  CD  GLU A   4       9.286   4.073  -6.819  1.00  0.70           C  
ATOM     60  OE1 GLU A   4       8.753   3.005  -7.002  1.00  0.70           O  
ATOM     61  OE2 GLU A   4      10.427   4.308  -7.159  1.00  0.70           O  
ATOM     62  H   GLU A   4       4.553   4.533  -5.055  1.00  0.70           H  
ATOM     63  HA  GLU A   4       6.800   6.207  -4.151  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       7.202   3.900  -5.001  1.00  0.70           H  
ATOM     65 2HB  GLU A   4       6.558   4.371  -6.567  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       8.403   6.007  -6.836  1.00  0.70           H  
ATOM     67 2HG  GLU A   4       9.047   5.536  -5.264  1.00  0.70           H  
ATOM     68  N   VAL A   5       6.822   8.061  -5.784  1.00  0.65           N  
ATOM     69  CA  VAL A   5       6.813   9.226  -6.672  1.00  0.65           C  
ATOM     70  C   VAL A   5       8.228   9.586  -7.142  1.00  0.65           C  
ATOM     71  O   VAL A   5       9.147   9.668  -6.324  1.00  0.65           O  
ATOM     72  CB  VAL A   5       6.193  10.454  -5.967  1.00  0.65           C  
ATOM     73  CG1 VAL A   5       6.260  11.665  -6.859  1.00  0.65           C  
ATOM     74  CG2 VAL A   5       4.727  10.153  -5.530  1.00  0.65           C  
ATOM     75  H   VAL A   5       7.448   8.044  -4.978  1.00  0.65           H  
ATOM     76  HA  VAL A   5       6.203   8.988  -7.538  1.00  0.65           H  
ATOM     77  HB  VAL A   5       6.771  10.674  -5.101  1.00  0.65           H  
ATOM     78 1HG1 VAL A   5       5.842  12.522  -6.335  1.00  0.65           H  
ATOM     79 2HG1 VAL A   5       7.297  11.865  -7.108  1.00  0.65           H  
ATOM     80 3HG1 VAL A   5       5.711  11.488  -7.764  1.00  0.65           H  
ATOM     81 1HG2 VAL A   5       4.314  11.018  -5.017  1.00  0.65           H  
ATOM     82 2HG2 VAL A   5       4.122   9.928  -6.410  1.00  0.65           H  
ATOM     83 3HG2 VAL A   5       4.712   9.296  -4.853  1.00  0.65           H  
ATOM     84  N   LYS A   6       8.411   9.797  -8.450  1.00  0.63           N  
ATOM     85  CA  LYS A   6       9.736  10.221  -8.940  1.00  0.63           C  
ATOM     86  C   LYS A   6       9.732  11.671  -9.437  1.00  0.63           C  
ATOM     87  O   LYS A   6       9.104  12.002 -10.456  1.00  0.63           O  
ATOM     88  CB  LYS A   6      10.232   9.292 -10.047  1.00  0.63           C  
ATOM     89  CG  LYS A   6      10.445   7.861  -9.577  1.00  0.63           C  
ATOM     90  CD  LYS A   6      10.928   6.958 -10.690  1.00  0.63           C  
ATOM     91  CE  LYS A   6      11.085   5.527 -10.179  1.00  0.63           C  
ATOM     92  NZ  LYS A   6      11.536   4.606 -11.243  1.00  0.63           N  
ATOM     93  H   LYS A   6       7.620   9.639  -9.087  1.00  0.63           H  
ATOM     94  HA  LYS A   6      10.445  10.170  -8.115  1.00  0.63           H  
ATOM     95 1HB  LYS A   6       9.516   9.278 -10.870  1.00  0.63           H  
ATOM     96 2HB  LYS A   6      11.179   9.668 -10.440  1.00  0.63           H  
ATOM     97 1HG  LYS A   6      11.174   7.850  -8.766  1.00  0.63           H  
ATOM     98 2HG  LYS A   6       9.501   7.463  -9.193  1.00  0.63           H  
ATOM     99 1HD  LYS A   6      10.207   6.972 -11.513  1.00  0.63           H  
ATOM    100 2HD  LYS A   6      11.886   7.316 -11.068  1.00  0.63           H  
ATOM    101 1HE  LYS A   6      11.811   5.516  -9.367  1.00  0.63           H  
ATOM    102 2HE  LYS A   6      10.124   5.180  -9.794  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6      11.622   3.674 -10.857  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6      10.857   4.605 -11.991  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6      12.428   4.914 -11.596  1.00  0.63           H  
ATOM    106  N   LEU A   7      10.455  12.528  -8.714  1.00  0.62           N  
ATOM    107  CA  LEU A   7      10.502  13.943  -9.058  1.00  0.62           C  
ATOM    108  C   LEU A   7      11.896  14.282  -9.587  1.00  0.62           C  
ATOM    109  O   LEU A   7      12.882  13.765  -9.061  1.00  0.62           O  
ATOM    110  CB  LEU A   7      10.276  14.836  -7.823  1.00  0.62           C  
ATOM    111  CG  LEU A   7       9.035  14.591  -6.966  1.00  0.62           C  
ATOM    112  CD1 LEU A   7       9.033  15.612  -5.832  1.00  0.62           C  
ATOM    113  CD2 LEU A   7       7.811  14.664  -7.779  1.00  0.62           C  
ATOM    114  H   LEU A   7      10.981  12.182  -7.911  1.00  0.62           H  
ATOM    115  HA  LEU A   7       9.761  14.154  -9.813  1.00  0.62           H  
ATOM    116 1HB  LEU A   7      11.140  14.731  -7.172  1.00  0.62           H  
ATOM    117 2HB  LEU A   7      10.238  15.873  -8.166  1.00  0.62           H  
ATOM    118  HG  LEU A   7       9.099  13.607  -6.522  1.00  0.62           H  
ATOM    119 1HD1 LEU A   7       8.182  15.442  -5.191  1.00  0.62           H  
ATOM    120 2HD1 LEU A   7       9.940  15.508  -5.257  1.00  0.62           H  
ATOM    121 3HD1 LEU A   7       8.980  16.617  -6.242  1.00  0.62           H  
ATOM    122 1HD2 LEU A   7       6.937  14.496  -7.158  1.00  0.62           H  
ATOM    123 2HD2 LEU A   7       7.747  15.624  -8.223  1.00  0.62           H  
ATOM    124 3HD2 LEU A   7       7.861  13.906  -8.559  1.00  0.62           H  
ATOM    125  N   THR A   8      11.977  15.184 -10.563  1.00  0.63           N  
ATOM    126  CA  THR A   8      13.283  15.656 -11.038  1.00  0.63           C  
ATOM    127  C   THR A   8      13.438  17.179 -10.960  1.00  0.63           C  
ATOM    128  O   THR A   8      12.553  17.924 -11.391  1.00  0.63           O  
ATOM    129  CB  THR A   8      13.571  15.158 -12.476  1.00  0.63           C  
ATOM    130  OG1 THR A   8      13.613  13.713 -12.490  1.00  0.63           O  
ATOM    131  CG2 THR A   8      14.871  15.656 -12.967  1.00  0.63           C  
ATOM    132  H   THR A   8      11.110  15.522 -10.986  1.00  0.63           H  
ATOM    133  HA  THR A   8      14.042  15.220 -10.400  1.00  0.63           H  
ATOM    134  HB  THR A   8      12.791  15.485 -13.120  1.00  0.63           H  
ATOM    135  HG1 THR A   8      13.949  13.362 -13.368  1.00  0.63           H  
ATOM    136 1HG2 THR A   8      15.037  15.275 -13.964  1.00  0.63           H  
ATOM    137 2HG2 THR A   8      14.880  16.738 -12.988  1.00  0.63           H  
ATOM    138 3HG2 THR A   8      15.651  15.295 -12.300  1.00  0.63           H  
ATOM    139  N   LEU A   9      14.582  17.634 -10.423  1.00  0.66           N  
ATOM    140  CA  LEU A   9      14.891  19.064 -10.366  1.00  0.66           C  
ATOM    141  C   LEU A   9      15.780  19.467 -11.534  1.00  0.66           C  
ATOM    142  O   LEU A   9      16.868  18.911 -11.763  1.00  0.66           O  
ATOM    143  CB  LEU A   9      15.576  19.492  -9.062  1.00  0.66           C  
ATOM    144  CG  LEU A   9      14.702  19.805  -7.877  1.00  0.66           C  
ATOM    145  CD1 LEU A   9      14.100  18.554  -7.394  1.00  0.66           C  
ATOM    146  CD2 LEU A   9      15.546  20.477  -6.799  1.00  0.66           C  
ATOM    147  H   LEU A   9      15.246  16.952 -10.061  1.00  0.66           H  
ATOM    148  HA  LEU A   9      13.958  19.615 -10.440  1.00  0.66           H  
ATOM    149 1HB  LEU A   9      16.244  18.704  -8.755  1.00  0.66           H  
ATOM    150 2HB  LEU A   9      16.170  20.378  -9.269  1.00  0.66           H  
ATOM    151  HG  LEU A   9      13.912  20.481  -8.172  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9      13.471  18.753  -6.529  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9      13.502  18.099  -8.180  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9      14.911  17.900  -7.123  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9      14.923  20.712  -5.936  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9      16.352  19.817  -6.491  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9      15.969  21.394  -7.194  1.00  0.66           H  
ATOM    158  N   VAL A  10      15.293  20.459 -12.266  1.00  0.69           N  
ATOM    159  CA  VAL A  10      15.929  20.968 -13.472  1.00  0.69           C  
ATOM    160  C   VAL A  10      16.319  22.444 -13.343  1.00  0.69           C  
ATOM    161  O   VAL A  10      15.524  23.262 -12.873  1.00  0.69           O  
ATOM    162  CB  VAL A  10      14.950  20.766 -14.649  1.00  0.69           C  
ATOM    163  CG1 VAL A  10      15.528  21.334 -15.947  1.00  0.69           C  
ATOM    164  CG2 VAL A  10      14.632  19.255 -14.804  1.00  0.69           C  
ATOM    165  H   VAL A  10      14.394  20.855 -11.982  1.00  0.69           H  
ATOM    166  HA  VAL A  10      16.829  20.383 -13.660  1.00  0.69           H  
ATOM    167  HB  VAL A  10      14.027  21.309 -14.437  1.00  0.69           H  
ATOM    168 1HG1 VAL A  10      14.810  21.193 -16.758  1.00  0.69           H  
ATOM    169 2HG1 VAL A  10      15.729  22.397 -15.824  1.00  0.69           H  
ATOM    170 3HG1 VAL A  10      16.454  20.814 -16.188  1.00  0.69           H  
ATOM    171 1HG2 VAL A  10      13.928  19.111 -15.620  1.00  0.69           H  
ATOM    172 2HG2 VAL A  10      15.550  18.709 -15.015  1.00  0.69           H  
ATOM    173 3HG2 VAL A  10      14.190  18.880 -13.882  1.00  0.69           H  
ATOM    174  N   GLY A  11      17.555  22.781 -13.726  1.00  0.73           N  
ATOM    175  CA  GLY A  11      17.993  24.178 -13.656  1.00  0.73           C  
ATOM    176  C   GLY A  11      19.511  24.373 -13.550  1.00  0.73           C  
ATOM    177  O   GLY A  11      20.276  23.415 -13.368  1.00  0.73           O  
ATOM    178  H   GLY A  11      18.173  22.070 -14.096  1.00  0.73           H  
ATOM    179 1HA  GLY A  11      17.629  24.698 -14.539  1.00  0.73           H  
ATOM    180 2HA  GLY A  11      17.512  24.662 -12.804  1.00  0.73           H  
ATOM    181  N   ASP A  12      19.919  25.639 -13.677  1.00  0.76           N  
ATOM    182  CA  ASP A  12      21.294  26.159 -13.612  1.00  0.76           C  
ATOM    183  C   ASP A  12      21.957  25.763 -12.285  1.00  0.76           C  
ATOM    184  O   ASP A  12      21.300  25.763 -11.258  1.00  0.76           O  
ATOM    185  CB  ASP A  12      21.264  27.700 -13.772  1.00  0.76           C  
ATOM    186  CG  ASP A  12      22.611  28.433 -13.852  1.00  0.76           C  
ATOM    187  OD1 ASP A  12      22.988  28.776 -14.945  1.00  0.76           O  
ATOM    188  OD2 ASP A  12      23.277  28.610 -12.832  1.00  0.76           O  
ATOM    189  H   ASP A  12      19.185  26.318 -13.833  1.00  0.76           H  
ATOM    190  HA  ASP A  12      21.841  25.731 -14.445  1.00  0.76           H  
ATOM    191 1HB  ASP A  12      20.755  27.930 -14.690  1.00  0.76           H  
ATOM    192 2HB  ASP A  12      20.685  28.145 -13.007  1.00  0.76           H  
ATOM    193  N   PRO A  13      23.246  25.431 -12.237  1.00  0.77           N  
ATOM    194  CA  PRO A  13      23.932  25.054 -11.012  1.00  0.77           C  
ATOM    195  C   PRO A  13      23.910  26.123  -9.903  1.00  0.77           C  
ATOM    196  O   PRO A  13      24.053  25.783  -8.724  1.00  0.77           O  
ATOM    197  CB  PRO A  13      25.367  24.825 -11.511  1.00  0.77           C  
ATOM    198  CG  PRO A  13      25.464  25.544 -12.835  1.00  0.77           C  
ATOM    199  CD  PRO A  13      24.106  25.422 -13.443  1.00  0.77           C  
ATOM    200  HA  PRO A  13      23.503  24.116 -10.642  1.00  0.77           H  
ATOM    201 1HB  PRO A  13      26.058  25.263 -10.787  1.00  0.77           H  
ATOM    202 2HB  PRO A  13      25.598  23.768 -11.555  1.00  0.77           H  
ATOM    203 1HG  PRO A  13      25.754  26.598 -12.681  1.00  0.77           H  
ATOM    204 2HG  PRO A  13      26.247  25.083 -13.461  1.00  0.77           H  
ATOM    205 1HD  PRO A  13      23.968  26.273 -14.084  1.00  0.77           H  
ATOM    206 2HD  PRO A  13      23.996  24.493 -13.988  1.00  0.77           H  
ATOM    207  N   GLY A  14      23.697  27.397 -10.237  1.00  0.77           N  
ATOM    208  CA  GLY A  14      23.693  28.442  -9.217  1.00  0.77           C  
ATOM    209  C   GLY A  14      22.325  28.704  -8.559  1.00  0.77           C  
ATOM    210  O   GLY A  14      22.189  29.643  -7.755  1.00  0.77           O  
ATOM    211  H   GLY A  14      23.550  27.684 -11.215  1.00  0.77           H  
ATOM    212 1HA  GLY A  14      24.419  28.183  -8.448  1.00  0.77           H  
ATOM    213 2HA  GLY A  14      24.050  29.364  -9.675  1.00  0.77           H  
ATOM    214  N   VAL A  15      21.316  27.873  -8.861  1.00  0.75           N  
ATOM    215  CA  VAL A  15      19.962  28.145  -8.366  1.00  0.75           C  
ATOM    216  C   VAL A  15      19.661  27.497  -7.015  1.00  0.75           C  
ATOM    217  O   VAL A  15      18.582  27.709  -6.468  1.00  0.75           O  
ATOM    218  CB  VAL A  15      18.943  27.625  -9.352  1.00  0.75           C  
ATOM    219  CG1 VAL A  15      19.245  28.186 -10.648  1.00  0.75           C  
ATOM    220  CG2 VAL A  15      18.892  26.183  -9.315  1.00  0.75           C  
ATOM    221  H   VAL A  15      21.468  27.098  -9.512  1.00  0.75           H  
ATOM    222  HA  VAL A  15      19.838  29.221  -8.271  1.00  0.75           H  
ATOM    223  HB  VAL A  15      17.971  28.006  -9.097  1.00  0.75           H  
ATOM    224 1HG1 VAL A  15      18.531  27.850 -11.394  1.00  0.75           H  
ATOM    225 2HG1 VAL A  15      19.226  29.238 -10.562  1.00  0.75           H  
ATOM    226 3HG1 VAL A  15      20.224  27.866 -10.920  1.00  0.75           H  
ATOM    227 1HG2 VAL A  15      18.153  25.824 -10.033  1.00  0.75           H  
ATOM    228 2HG2 VAL A  15      19.838  25.776  -9.541  1.00  0.75           H  
ATOM    229 3HG2 VAL A  15      18.607  25.877  -8.318  1.00  0.75           H  
ATOM    230  N   GLY A  16      20.595  26.701  -6.485  1.00  0.73           N  
ATOM    231  CA  GLY A  16      20.404  26.063  -5.180  1.00  0.73           C  
ATOM    232  C   GLY A  16      19.549  24.791  -5.159  1.00  0.73           C  
ATOM    233  O   GLY A  16      18.944  24.482  -4.140  1.00  0.73           O  
ATOM    234  H   GLY A  16      21.456  26.559  -6.997  1.00  0.73           H  
ATOM    235 1HA  GLY A  16      21.387  25.827  -4.771  1.00  0.73           H  
ATOM    236 2HA  GLY A  16      19.968  26.787  -4.496  1.00  0.73           H  
ATOM    237  N   LYS A  17      19.526  24.026  -6.249  1.00  0.71           N  
ATOM    238  CA  LYS A  17      18.725  22.792  -6.312  1.00  0.71           C  
ATOM    239  C   LYS A  17      19.092  21.780  -5.219  1.00  0.71           C  
ATOM    240  O   LYS A  17      18.240  21.069  -4.683  1.00  0.71           O  
ATOM    241  CB  LYS A  17      19.004  22.090  -7.629  1.00  0.71           C  
ATOM    242  CG  LYS A  17      18.479  22.720  -8.856  1.00  0.71           C  
ATOM    243  CD  LYS A  17      18.885  21.924 -10.072  1.00  0.71           C  
ATOM    244  CE  LYS A  17      20.409  22.138 -10.294  1.00  0.71           C  
ATOM    245  NZ  LYS A  17      20.936  21.496 -11.516  1.00  0.71           N  
ATOM    246  H   LYS A  17      20.052  24.319  -7.061  1.00  0.71           H  
ATOM    247  HA  LYS A  17      17.670  23.052  -6.219  1.00  0.71           H  
ATOM    248 1HB  LYS A  17      20.076  21.952  -7.752  1.00  0.71           H  
ATOM    249 2HB  LYS A  17      18.559  21.116  -7.576  1.00  0.71           H  
ATOM    250 1HG  LYS A  17      17.397  22.833  -8.814  1.00  0.71           H  
ATOM    251 2HG  LYS A  17      18.925  23.651  -8.940  1.00  0.71           H  
ATOM    252 1HD  LYS A  17      18.667  20.870  -9.939  1.00  0.71           H  
ATOM    253 2HD  LYS A  17      18.345  22.287 -10.945  1.00  0.71           H  
ATOM    254 1HE  LYS A  17      20.595  23.214 -10.366  1.00  0.71           H  
ATOM    255 2HE  LYS A  17      20.949  21.743  -9.436  1.00  0.71           H  
ATOM    256 1HZ  LYS A  17      21.906  21.692 -11.593  1.00  0.71           H  
ATOM    257 2HZ  LYS A  17      20.829  20.455 -11.487  1.00  0.71           H  
ATOM    258 3HZ  LYS A  17      20.457  21.901 -12.335  1.00  0.71           H  
ATOM    259  N   ARG A  18      20.371  21.718  -4.895  1.00  0.69           N  
ATOM    260  CA  ARG A  18      20.886  20.739  -3.957  1.00  0.69           C  
ATOM    261  C   ARG A  18      20.543  21.083  -2.509  1.00  0.69           C  
ATOM    262  O   ARG A  18      20.586  20.128  -1.751  1.00  0.69           O  
ATOM    263  CB  ARG A  18      22.409  20.641  -4.079  1.00  0.69           C  
ATOM    264  CG  ARG A  18      22.969  20.097  -5.398  1.00  0.69           C  
ATOM    265  CD  ARG A  18      22.842  18.607  -5.637  1.00  0.69           C  
ATOM    266  NE  ARG A  18      23.594  17.778  -4.685  1.00  0.69           N  
ATOM    267  CZ  ARG A  18      24.947  17.649  -4.711  1.00  0.69           C  
ATOM    268  NH1 ARG A  18      25.667  18.366  -5.512  1.00  0.69           N  
ATOM    269  NH2 ARG A  18      25.598  16.809  -3.939  1.00  0.69           N  
ATOM    270  H   ARG A  18      21.014  22.360  -5.335  1.00  0.69           H  
ATOM    271  HA  ARG A  18      20.447  19.768  -4.198  1.00  0.69           H  
ATOM    272 1HB  ARG A  18      22.847  21.630  -3.945  1.00  0.69           H  
ATOM    273 2HB  ARG A  18      22.794  20.006  -3.279  1.00  0.69           H  
ATOM    274 1HG  ARG A  18      22.461  20.599  -6.221  1.00  0.69           H  
ATOM    275 2HG  ARG A  18      24.037  20.340  -5.443  1.00  0.69           H  
ATOM    276 1HD  ARG A  18      21.793  18.324  -5.553  1.00  0.69           H  
ATOM    277 2HD  ARG A  18      23.194  18.370  -6.644  1.00  0.69           H  
ATOM    278  HE  ARG A  18      23.070  17.153  -4.050  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18      25.247  19.039  -6.134  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18      26.692  18.218  -5.479  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18      25.095  16.165  -3.309  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18      26.626  16.784  -4.036  1.00  0.69           H  
ATOM    283  N   SER A  19      21.090  22.246  -2.139  1.00  0.68           N  
ATOM    284  CA  SER A  19      20.496  22.999  -1.022  1.00  0.68           C  
ATOM    285  C   SER A  19      18.966  22.888  -0.853  1.00  0.68           C  
ATOM    286  O   SER A  19      18.525  22.587   0.256  1.00  0.68           O  
ATOM    287  CB  SER A  19      20.901  24.458  -1.147  1.00  0.68           C  
ATOM    288  OG  SER A  19      22.301  24.617  -0.995  1.00  0.68           O  
ATOM    289  H   SER A  19      22.080  22.166  -1.974  1.00  0.68           H  
ATOM    290  HA  SER A  19      20.951  22.621  -0.107  1.00  0.68           H  
ATOM    291 1HB  SER A  19      20.591  24.839  -2.114  1.00  0.68           H  
ATOM    292 2HB  SER A  19      20.389  25.036  -0.390  1.00  0.68           H  
ATOM    293  HG  SER A  19      22.515  24.445  -0.040  1.00  0.68           H  
ATOM    294  N   LEU A  20      18.141  23.056  -1.892  1.00  0.67           N  
ATOM    295  CA  LEU A  20      16.699  22.883  -1.659  1.00  0.67           C  
ATOM    296  C   LEU A  20      16.368  21.460  -1.222  1.00  0.67           C  
ATOM    297  O   LEU A  20      15.516  21.262  -0.362  1.00  0.67           O  
ATOM    298  CB  LEU A  20      15.857  23.238  -2.893  1.00  0.67           C  
ATOM    299  CG  LEU A  20      15.755  24.728  -3.233  1.00  0.67           C  
ATOM    300  CD1 LEU A  20      15.087  24.900  -4.595  1.00  0.67           C  
ATOM    301  CD2 LEU A  20      14.930  25.435  -2.146  1.00  0.67           C  
ATOM    302  H   LEU A  20      18.487  23.334  -2.807  1.00  0.67           H  
ATOM    303  HA  LEU A  20      16.406  23.554  -0.853  1.00  0.67           H  
ATOM    304 1HB  LEU A  20      16.292  22.734  -3.757  1.00  0.67           H  
ATOM    305 2HB  LEU A  20      14.849  22.855  -2.746  1.00  0.67           H  
ATOM    306  HG  LEU A  20      16.743  25.152  -3.271  1.00  0.67           H  
ATOM    307 1HD1 LEU A  20      15.018  25.958  -4.841  1.00  0.67           H  
ATOM    308 2HD1 LEU A  20      15.686  24.390  -5.346  1.00  0.67           H  
ATOM    309 3HD1 LEU A  20      14.089  24.470  -4.572  1.00  0.67           H  
ATOM    310 1HD2 LEU A  20      14.863  26.495  -2.368  1.00  0.67           H  
ATOM    311 2HD2 LEU A  20      13.928  25.009  -2.112  1.00  0.67           H  
ATOM    312 3HD2 LEU A  20      15.403  25.301  -1.182  1.00  0.67           H  
ATOM    313  N   VAL A  21      17.043  20.464  -1.799  1.00  0.67           N  
ATOM    314  CA  VAL A  21      16.796  19.083  -1.402  1.00  0.67           C  
ATOM    315  C   VAL A  21      17.429  18.753  -0.037  1.00  0.67           C  
ATOM    316  O   VAL A  21      16.789  18.119   0.816  1.00  0.67           O  
ATOM    317  CB  VAL A  21      17.251  18.123  -2.497  1.00  0.67           C  
ATOM    318  CG1 VAL A  21      17.118  16.687  -2.019  1.00  0.67           C  
ATOM    319  CG2 VAL A  21      16.374  18.358  -3.704  1.00  0.67           C  
ATOM    320  H   VAL A  21      17.697  20.669  -2.554  1.00  0.67           H  
ATOM    321  HA  VAL A  21      15.717  18.955  -1.306  1.00  0.67           H  
ATOM    322  HB  VAL A  21      18.300  18.308  -2.745  1.00  0.67           H  
ATOM    323 1HG1 VAL A  21      17.437  16.017  -2.817  1.00  0.67           H  
ATOM    324 2HG1 VAL A  21      17.749  16.541  -1.143  1.00  0.67           H  
ATOM    325 3HG1 VAL A  21      16.082  16.476  -1.758  1.00  0.67           H  
ATOM    326 1HG2 VAL A  21      16.657  17.691  -4.494  1.00  0.67           H  
ATOM    327 2HG2 VAL A  21      15.340  18.178  -3.435  1.00  0.67           H  
ATOM    328 3HG2 VAL A  21      16.484  19.386  -4.036  1.00  0.67           H  
ATOM    329  N   ILE A  22      18.670  19.196   0.210  1.00  0.67           N  
ATOM    330  CA  ILE A  22      19.278  18.934   1.510  1.00  0.67           C  
ATOM    331  C   ILE A  22      18.437  19.518   2.625  1.00  0.67           C  
ATOM    332  O   ILE A  22      18.243  18.844   3.636  1.00  0.67           O  
ATOM    333  CB  ILE A  22      20.705  19.480   1.643  1.00  0.67           C  
ATOM    334  CG1 ILE A  22      21.703  18.696   0.761  1.00  0.67           C  
ATOM    335  CG2 ILE A  22      21.115  19.391   3.106  1.00  0.67           C  
ATOM    336  CD1 ILE A  22      23.067  19.400   0.603  1.00  0.67           C  
ATOM    337  H   ILE A  22      19.207  19.693  -0.498  1.00  0.67           H  
ATOM    338  HA  ILE A  22      19.322  17.855   1.653  1.00  0.67           H  
ATOM    339  HB  ILE A  22      20.733  20.521   1.319  1.00  0.67           H  
ATOM    340 1HG1 ILE A  22      21.878  17.725   1.218  1.00  0.67           H  
ATOM    341 2HG1 ILE A  22      21.271  18.525  -0.208  1.00  0.67           H  
ATOM    342 1HG2 ILE A  22      22.101  19.769   3.198  1.00  0.67           H  
ATOM    343 2HG2 ILE A  22      20.429  19.979   3.727  1.00  0.67           H  
ATOM    344 3HG2 ILE A  22      21.096  18.355   3.429  1.00  0.67           H  
ATOM    345 1HD1 ILE A  22      23.724  18.790  -0.019  1.00  0.67           H  
ATOM    346 2HD1 ILE A  22      22.916  20.372   0.126  1.00  0.67           H  
ATOM    347 3HD1 ILE A  22      23.523  19.539   1.579  1.00  0.67           H  
ATOM    348  N   GLN A  23      17.917  20.751   2.435  1.00  0.68           N  
ATOM    349  CA  GLN A  23      17.048  21.432   3.406  1.00  0.68           C  
ATOM    350  C   GLN A  23      15.913  20.515   3.834  1.00  0.68           C  
ATOM    351  O   GLN A  23      16.156  19.904   4.879  1.00  0.68           O  
ATOM    352  CB  GLN A  23      16.511  22.750   2.842  1.00  0.68           C  
ATOM    353  CG  GLN A  23      15.779  23.615   3.864  1.00  0.68           C  
ATOM    354  CD  GLN A  23      14.304  23.274   4.027  1.00  0.68           C  
ATOM    355  OE1 GLN A  23      13.594  22.922   3.077  1.00  0.68           O  
ATOM    356  NE2 GLN A  23      13.823  23.378   5.265  1.00  0.68           N  
ATOM    357  H   GLN A  23      18.133  21.252   1.575  1.00  0.68           H  
ATOM    358  HA  GLN A  23      17.619  21.663   4.282  1.00  0.68           H  
ATOM    359 1HB  GLN A  23      17.341  23.339   2.446  1.00  0.68           H  
ATOM    360 2HB  GLN A  23      15.837  22.540   2.010  1.00  0.68           H  
ATOM    361 1HG  GLN A  23      16.269  23.487   4.832  1.00  0.68           H  
ATOM    362 2HG  GLN A  23      15.859  24.657   3.548  1.00  0.68           H  
ATOM    363 1HE2 GLN A  23      12.861  23.171   5.449  1.00  0.68           H  
ATOM    364 2HE2 GLN A  23      14.423  23.666   6.012  1.00  0.68           H  
ATOM    365  N   LEU A  24      15.412  19.872   2.775  1.00  0.69           N  
ATOM    366  CA  LEU A  24      14.073  19.328   2.785  1.00  0.69           C  
ATOM    367  C   LEU A  24      14.191  18.032   3.559  1.00  0.69           C  
ATOM    368  O   LEU A  24      13.378  17.701   4.423  1.00  0.69           O  
ATOM    369  CB  LEU A  24      13.642  19.029   1.351  1.00  0.69           C  
ATOM    370  CG  LEU A  24      12.315  18.454   1.107  1.00  0.69           C  
ATOM    371  CD1 LEU A  24      11.217  19.412   1.511  1.00  0.69           C  
ATOM    372  CD2 LEU A  24      12.278  18.078  -0.342  1.00  0.69           C  
ATOM    373  H   LEU A  24      16.026  19.151   2.400  1.00  0.69           H  
ATOM    374  HA  LEU A  24      13.388  20.014   3.281  1.00  0.69           H  
ATOM    375 1HB  LEU A  24      13.691  19.960   0.792  1.00  0.69           H  
ATOM    376 2HB  LEU A  24      14.356  18.347   0.915  1.00  0.69           H  
ATOM    377  HG  LEU A  24      12.196  17.572   1.712  1.00  0.69           H  
ATOM    378 1HD1 LEU A  24      10.252  18.951   1.322  1.00  0.69           H  
ATOM    379 2HD1 LEU A  24      11.308  19.646   2.572  1.00  0.69           H  
ATOM    380 3HD1 LEU A  24      11.307  20.330   0.925  1.00  0.69           H  
ATOM    381 1HD2 LEU A  24      11.358  17.617  -0.547  1.00  0.69           H  
ATOM    382 2HD2 LEU A  24      12.399  18.968  -0.961  1.00  0.69           H  
ATOM    383 3HD2 LEU A  24      13.087  17.378  -0.548  1.00  0.69           H  
ATOM    384  N   LYS A  25      15.242  17.294   3.196  1.00  0.70           N  
ATOM    385  CA  LYS A  25      15.582  15.993   3.757  1.00  0.70           C  
ATOM    386  C   LYS A  25      16.114  16.027   5.188  1.00  0.70           C  
ATOM    387  O   LYS A  25      15.712  15.209   6.017  1.00  0.70           O  
ATOM    388  CB  LYS A  25      16.636  15.336   2.869  1.00  0.70           C  
ATOM    389  CG  LYS A  25      17.191  13.991   3.364  1.00  0.70           C  
ATOM    390  CD  LYS A  25      16.178  12.872   3.384  1.00  0.70           C  
ATOM    391  CE  LYS A  25      16.848  11.563   3.818  1.00  0.70           C  
ATOM    392  NZ  LYS A  25      15.879  10.443   3.935  1.00  0.70           N  
ATOM    393  H   LYS A  25      15.849  17.673   2.467  1.00  0.70           H  
ATOM    394  HA  LYS A  25      14.682  15.381   3.752  1.00  0.70           H  
ATOM    395 1HB  LYS A  25      16.212  15.182   1.878  1.00  0.70           H  
ATOM    396 2HB  LYS A  25      17.478  16.024   2.753  1.00  0.70           H  
ATOM    397 1HG  LYS A  25      18.021  13.697   2.724  1.00  0.70           H  
ATOM    398 2HG  LYS A  25      17.576  14.125   4.375  1.00  0.70           H  
ATOM    399 1HD  LYS A  25      15.358  13.114   4.060  1.00  0.70           H  
ATOM    400 2HD  LYS A  25      15.778  12.728   2.387  1.00  0.70           H  
ATOM    401 1HE  LYS A  25      17.601  11.296   3.079  1.00  0.70           H  
ATOM    402 2HE  LYS A  25      17.333  11.713   4.782  1.00  0.70           H  
ATOM    403 1HZ  LYS A  25      16.359   9.603   4.212  1.00  0.70           H  
ATOM    404 2HZ  LYS A  25      15.178  10.669   4.617  1.00  0.70           H  
ATOM    405 3HZ  LYS A  25      15.425  10.292   3.020  1.00  0.70           H  
ATOM    406  N   ASN A  26      17.039  16.947   5.480  1.00  0.71           N  
ATOM    407  CA  ASN A  26      17.667  16.970   6.793  1.00  0.71           C  
ATOM    408  C   ASN A  26      17.190  18.099   7.703  1.00  0.71           C  
ATOM    409  O   ASN A  26      17.692  18.251   8.818  1.00  0.71           O  
ATOM    410  CB  ASN A  26      19.162  17.073   6.606  1.00  0.71           C  
ATOM    411  CG  ASN A  26      19.756  15.855   5.968  1.00  0.71           C  
ATOM    412  OD1 ASN A  26      19.958  14.824   6.619  1.00  0.71           O  
ATOM    413  ND2 ASN A  26      20.033  15.951   4.696  1.00  0.71           N  
ATOM    414  H   ASN A  26      17.336  17.633   4.782  1.00  0.71           H  
ATOM    415  HA  ASN A  26      17.438  16.033   7.299  1.00  0.71           H  
ATOM    416 1HB  ASN A  26      19.388  17.942   5.979  1.00  0.71           H  
ATOM    417 2HB  ASN A  26      19.626  17.228   7.573  1.00  0.71           H  
ATOM    418 1HD2 ASN A  26      20.430  15.171   4.210  1.00  0.71           H  
ATOM    419 2HD2 ASN A  26      19.838  16.808   4.207  1.00  0.71           H  
ATOM    420  N   ASN A  27      16.201  18.865   7.251  1.00  0.73           N  
ATOM    421  CA  ASN A  27      15.644  19.995   7.995  1.00  0.73           C  
ATOM    422  C   ASN A  27      16.722  21.005   8.391  1.00  0.73           C  
ATOM    423  O   ASN A  27      16.699  21.563   9.492  1.00  0.73           O  
ATOM    424  CB  ASN A  27      14.878  19.510   9.212  1.00  0.73           C  
ATOM    425  CG  ASN A  27      13.671  18.691   8.841  1.00  0.73           C  
ATOM    426  OD1 ASN A  27      12.850  19.103   8.011  1.00  0.73           O  
ATOM    427  ND2 ASN A  27      13.548  17.532   9.440  1.00  0.73           N  
ATOM    428  H   ASN A  27      15.848  18.707   6.311  1.00  0.73           H  
ATOM    429  HA  ASN A  27      14.948  20.517   7.335  1.00  0.73           H  
ATOM    430 1HB  ASN A  27      15.524  18.916   9.855  1.00  0.73           H  
ATOM    431 2HB  ASN A  27      14.550  20.371   9.793  1.00  0.73           H  
ATOM    432 1HD2 ASN A  27      12.768  16.941   9.227  1.00  0.73           H  
ATOM    433 2HD2 ASN A  27      14.236  17.235  10.102  1.00  0.73           H  
ATOM    434  N   LYS A  28      17.665  21.244   7.484  1.00  0.77           N  
ATOM    435  CA  LYS A  28      18.735  22.207   7.741  1.00  0.77           C  
ATOM    436  C   LYS A  28      19.340  22.751   6.462  1.00  0.77           C  
ATOM    437  O   LYS A  28      19.527  22.021   5.493  1.00  0.77           O  
ATOM    438  CB  LYS A  28      19.853  21.571   8.562  1.00  0.77           C  
ATOM    439  CG  LYS A  28      20.596  20.459   7.839  1.00  0.77           C  
ATOM    440  CD  LYS A  28      21.688  19.850   8.716  1.00  0.77           C  
ATOM    441  CE  LYS A  28      22.500  18.791   7.969  1.00  0.77           C  
ATOM    442  NZ  LYS A  28      23.577  18.210   8.829  1.00  0.77           N  
ATOM    443  H   LYS A  28      17.587  20.750   6.596  1.00  0.77           H  
ATOM    444  HA  LYS A  28      18.318  23.045   8.298  1.00  0.77           H  
ATOM    445 1HB  LYS A  28      20.579  22.334   8.838  1.00  0.77           H  
ATOM    446 2HB  LYS A  28      19.439  21.156   9.485  1.00  0.77           H  
ATOM    447 1HG  LYS A  28      19.886  19.692   7.569  1.00  0.77           H  
ATOM    448 2HG  LYS A  28      21.039  20.854   6.930  1.00  0.77           H  
ATOM    449 1HD  LYS A  28      22.358  20.640   9.053  1.00  0.77           H  
ATOM    450 2HD  LYS A  28      21.227  19.387   9.590  1.00  0.77           H  
ATOM    451 1HE  LYS A  28      21.842  17.993   7.649  1.00  0.77           H  
ATOM    452 2HE  LYS A  28      22.955  19.245   7.091  1.00  0.77           H  
ATOM    453 1HZ  LYS A  28      24.091  17.517   8.303  1.00  0.77           H  
ATOM    454 2HZ  LYS A  28      24.206  18.943   9.124  1.00  0.77           H  
ATOM    455 3HZ  LYS A  28      23.162  17.775   9.642  1.00  0.77           H  
ATOM    456  N   TYR A  29      19.753  24.005   6.492  1.00  0.82           N  
ATOM    457  CA  TYR A  29      20.393  24.594   5.330  1.00  0.82           C  
ATOM    458  C   TYR A  29      21.877  24.334   5.253  1.00  0.82           C  
ATOM    459  O   TYR A  29      22.623  24.559   6.208  1.00  0.82           O  
ATOM    460  CB  TYR A  29      20.131  26.082   5.271  1.00  0.82           C  
ATOM    461  CG  TYR A  29      20.844  26.795   4.150  1.00  0.82           C  
ATOM    462  CD1 TYR A  29      20.517  26.536   2.830  1.00  0.82           C  
ATOM    463  CD2 TYR A  29      21.781  27.775   4.450  1.00  0.82           C  
ATOM    464  CE1 TYR A  29      21.123  27.254   1.815  1.00  0.82           C  
ATOM    465  CE2 TYR A  29      22.379  28.490   3.440  1.00  0.82           C  
ATOM    466  CZ  TYR A  29      22.048  28.242   2.127  1.00  0.82           C  
ATOM    467  OH  TYR A  29      22.644  28.986   1.124  1.00  0.82           O  
ATOM    468  H   TYR A  29      19.596  24.568   7.315  1.00  0.82           H  
ATOM    469  HA  TYR A  29      19.944  24.147   4.441  1.00  0.82           H  
ATOM    470 1HB  TYR A  29      19.064  26.255   5.149  1.00  0.82           H  
ATOM    471 2HB  TYR A  29      20.430  26.542   6.212  1.00  0.82           H  
ATOM    472  HD1 TYR A  29      19.772  25.776   2.595  1.00  0.82           H  
ATOM    473  HD2 TYR A  29      22.029  27.991   5.490  1.00  0.82           H  
ATOM    474  HE1 TYR A  29      20.865  27.057   0.779  1.00  0.82           H  
ATOM    475  HE2 TYR A  29      23.109  29.266   3.682  1.00  0.82           H  
ATOM    476  HH  TYR A  29      23.415  29.475   1.505  1.00  0.82           H  
ATOM    477  N   VAL A  30      22.284  23.857   4.092  1.00  0.90           N  
ATOM    478  CA  VAL A  30      23.666  23.574   3.778  1.00  0.90           C  
ATOM    479  C   VAL A  30      24.061  24.316   2.514  1.00  0.90           C  
ATOM    480  O   VAL A  30      23.319  24.298   1.520  1.00  0.90           O  
ATOM    481  CB  VAL A  30      23.888  22.067   3.616  1.00  0.90           C  
ATOM    482  CG1 VAL A  30      25.315  21.782   3.245  1.00  0.90           C  
ATOM    483  CG2 VAL A  30      23.525  21.365   4.929  1.00  0.90           C  
ATOM    484  H   VAL A  30      21.585  23.690   3.384  1.00  0.90           H  
ATOM    485  HA  VAL A  30      24.291  23.931   4.598  1.00  0.90           H  
ATOM    486  HB  VAL A  30      23.264  21.702   2.807  1.00  0.90           H  
ATOM    487 1HG1 VAL A  30      25.449  20.711   3.124  1.00  0.90           H  
ATOM    488 2HG1 VAL A  30      25.555  22.281   2.315  1.00  0.90           H  
ATOM    489 3HG1 VAL A  30      25.978  22.146   4.031  1.00  0.90           H  
ATOM    490 1HG2 VAL A  30      23.678  20.295   4.824  1.00  0.90           H  
ATOM    491 2HG2 VAL A  30      24.158  21.744   5.731  1.00  0.90           H  
ATOM    492 3HG2 VAL A  30      22.481  21.556   5.171  1.00  0.90           H  
ATOM    493  N   GLU A  31      25.227  24.951   2.565  1.00  1.02           N  
ATOM    494  CA  GLU A  31      25.764  25.734   1.463  1.00  1.02           C  
ATOM    495  C   GLU A  31      27.214  25.379   1.199  1.00  1.02           C  
ATOM    496  O   GLU A  31      27.859  24.721   2.013  1.00  1.02           O  
ATOM    497  CB  GLU A  31      25.638  27.230   1.752  1.00  1.02           C  
ATOM    498  CG  GLU A  31      26.360  27.721   2.995  1.00  1.02           C  
ATOM    499  CD  GLU A  31      26.149  29.210   3.248  1.00  1.02           C  
ATOM    500  OE1 GLU A  31      25.377  29.824   2.521  1.00  1.02           O  
ATOM    501  OE2 GLU A  31      26.740  29.729   4.172  1.00  1.02           O  
ATOM    502  H   GLU A  31      25.761  24.898   3.423  1.00  1.02           H  
ATOM    503  HA  GLU A  31      25.190  25.506   0.563  1.00  1.02           H  
ATOM    504 1HB  GLU A  31      26.007  27.800   0.903  1.00  1.02           H  
ATOM    505 2HB  GLU A  31      24.612  27.465   1.864  1.00  1.02           H  
ATOM    506 1HG  GLU A  31      25.987  27.157   3.847  1.00  1.02           H  
ATOM    507 2HG  GLU A  31      27.425  27.514   2.892  1.00  1.02           H  
ATOM    508  N   GLY A  32      27.714  25.790   0.033  1.00  1.16           N  
ATOM    509  CA  GLY A  32      29.090  25.491  -0.348  1.00  1.16           C  
ATOM    510  C   GLY A  32      29.173  24.147  -1.066  1.00  1.16           C  
ATOM    511  O   GLY A  32      30.251  23.576  -1.212  1.00  1.16           O  
ATOM    512  H   GLY A  32      27.134  26.333  -0.591  1.00  1.16           H  
ATOM    513 1HA  GLY A  32      29.465  26.280  -0.999  1.00  1.16           H  
ATOM    514 2HA  GLY A  32      29.720  25.479   0.541  1.00  1.16           H  
ATOM    515  N   ILE A  33      28.017  23.651  -1.506  1.00  1.32           N  
ATOM    516  CA  ILE A  33      27.911  22.375  -2.195  1.00  1.32           C  
ATOM    517  C   ILE A  33      28.109  22.546  -3.710  1.00  1.32           C  
ATOM    518  O   ILE A  33      27.350  23.284  -4.337  1.00  1.32           O  
ATOM    519  CB  ILE A  33      26.521  21.771  -1.929  1.00  1.32           C  
ATOM    520  CG1 ILE A  33      26.321  21.648  -0.435  1.00  1.32           C  
ATOM    521  CG2 ILE A  33      26.373  20.428  -2.623  1.00  1.32           C  
ATOM    522  CD1 ILE A  33      27.370  20.795   0.221  1.00  1.32           C  
ATOM    523  H   ILE A  33      27.179  24.185  -1.341  1.00  1.32           H  
ATOM    524  HA  ILE A  33      28.630  21.698  -1.763  1.00  1.32           H  
ATOM    525  HB  ILE A  33      25.754  22.450  -2.305  1.00  1.32           H  
ATOM    526 1HG1 ILE A  33      26.351  22.644   0.012  1.00  1.32           H  
ATOM    527 2HG1 ILE A  33      25.342  21.215  -0.241  1.00  1.32           H  
ATOM    528 1HG2 ILE A  33      25.382  20.019  -2.431  1.00  1.32           H  
ATOM    529 2HG2 ILE A  33      26.507  20.563  -3.694  1.00  1.32           H  
ATOM    530 3HG2 ILE A  33      27.128  19.738  -2.252  1.00  1.32           H  
ATOM    531 1HD1 ILE A  33      27.188  20.737   1.287  1.00  1.32           H  
ATOM    532 2HD1 ILE A  33      27.339  19.794  -0.207  1.00  1.32           H  
ATOM    533 3HD1 ILE A  33      28.354  21.234   0.048  1.00  1.32           H  
ATOM    534  N   PRO A  34      29.140  21.928  -4.316  1.00  1.43           N  
ATOM    535  CA  PRO A  34      29.443  21.984  -5.731  1.00  1.43           C  
ATOM    536  C   PRO A  34      28.300  21.379  -6.543  1.00  1.43           C  
ATOM    537  O   PRO A  34      27.520  20.597  -6.013  1.00  1.43           O  
ATOM    538  CB  PRO A  34      30.698  21.110  -5.851  1.00  1.43           C  
ATOM    539  CG  PRO A  34      31.303  21.108  -4.484  1.00  1.43           C  
ATOM    540  CD  PRO A  34      30.136  21.161  -3.538  1.00  1.43           C  
ATOM    541  HA  PRO A  34      29.658  23.021  -5.989  1.00  1.43           H  
ATOM    542 1HB  PRO A  34      30.421  20.101  -6.184  1.00  1.43           H  
ATOM    543 2HB  PRO A  34      31.373  21.524  -6.613  1.00  1.43           H  
ATOM    544 1HG  PRO A  34      31.905  20.194  -4.349  1.00  1.43           H  
ATOM    545 2HG  PRO A  34      31.983  21.960  -4.366  1.00  1.43           H  
ATOM    546 1HD  PRO A  34      29.761  20.147  -3.307  1.00  1.43           H  
ATOM    547 2HD  PRO A  34      30.500  21.695  -2.664  1.00  1.43           H  
ATOM    548  N   PRO A  35      28.135  21.744  -7.818  1.00  1.45           N  
ATOM    549  CA  PRO A  35      27.212  21.120  -8.749  1.00  1.45           C  
ATOM    550  C   PRO A  35      27.366  19.599  -8.816  1.00  1.45           C  
ATOM    551  O   PRO A  35      26.393  18.881  -9.038  1.00  1.45           O  
ATOM    552  CB  PRO A  35      27.613  21.762 -10.071  1.00  1.45           C  
ATOM    553  CG  PRO A  35      28.163  23.114  -9.674  1.00  1.45           C  
ATOM    554  CD  PRO A  35      28.886  22.878  -8.376  1.00  1.45           C  
ATOM    555  HA  PRO A  35      26.178  21.397  -8.472  1.00  1.45           H  
ATOM    556 1HB  PRO A  35      28.356  21.125 -10.582  1.00  1.45           H  
ATOM    557 2HB  PRO A  35      26.747  21.827 -10.733  1.00  1.45           H  
ATOM    558 1HG  PRO A  35      28.811  23.520 -10.465  1.00  1.45           H  
ATOM    559 2HG  PRO A  35      27.340  23.824  -9.540  1.00  1.45           H  
ATOM    560 1HD  PRO A  35      29.941  22.619  -8.541  1.00  1.45           H  
ATOM    561 2HD  PRO A  35      28.755  23.781  -7.766  1.00  1.45           H  
ATOM    562  N   ASP A  36      28.603  19.118  -8.612  1.00  1.37           N  
ATOM    563  CA  ASP A  36      28.931  17.694  -8.673  1.00  1.37           C  
ATOM    564  C   ASP A  36      28.324  17.026  -9.909  1.00  1.37           C  
ATOM    565  O   ASP A  36      28.521  17.482 -11.039  1.00  1.37           O  
ATOM    566  CB  ASP A  36      28.478  16.955  -7.393  1.00  1.37           C  
ATOM    567  CG  ASP A  36      29.182  17.383  -6.080  1.00  1.37           C  
ATOM    568  OD1 ASP A  36      30.369  17.625  -6.116  1.00  1.37           O  
ATOM    569  OD2 ASP A  36      28.507  17.463  -5.054  1.00  1.37           O  
ATOM    570  H   ASP A  36      29.353  19.764  -8.426  1.00  1.37           H  
ATOM    571  HA  ASP A  36      30.013  17.599  -8.744  1.00  1.37           H  
ATOM    572 1HB  ASP A  36      27.398  17.051  -7.278  1.00  1.37           H  
ATOM    573 2HB  ASP A  36      28.706  15.897  -7.498  1.00  1.37           H  
ATOM    574  N   VAL A  37      27.604  15.938  -9.671  1.00  1.22           N  
ATOM    575  CA  VAL A  37      26.923  15.132 -10.657  1.00  1.22           C  
ATOM    576  C   VAL A  37      25.505  14.954 -10.167  1.00  1.22           C  
ATOM    577  O   VAL A  37      25.193  15.335  -9.039  1.00  1.22           O  
ATOM    578  CB  VAL A  37      27.606  13.768 -10.826  1.00  1.22           C  
ATOM    579  CG1 VAL A  37      29.047  13.950 -11.285  1.00  1.22           C  
ATOM    580  CG2 VAL A  37      27.563  13.027  -9.502  1.00  1.22           C  
ATOM    581  H   VAL A  37      27.492  15.644  -8.718  1.00  1.22           H  
ATOM    582  HA  VAL A  37      26.911  15.656 -11.614  1.00  1.22           H  
ATOM    583  HB  VAL A  37      27.080  13.195 -11.586  1.00  1.22           H  
ATOM    584 1HG1 VAL A  37      29.514  12.974 -11.411  1.00  1.22           H  
ATOM    585 2HG1 VAL A  37      29.058  14.485 -12.236  1.00  1.22           H  
ATOM    586 3HG1 VAL A  37      29.602  14.519 -10.544  1.00  1.22           H  
ATOM    587 1HG2 VAL A  37      28.035  12.051  -9.614  1.00  1.22           H  
ATOM    588 2HG2 VAL A  37      28.093  13.601  -8.745  1.00  1.22           H  
ATOM    589 3HG2 VAL A  37      26.526  12.893  -9.195  1.00  1.22           H  
ATOM    590  N   ALA A  38      24.647  14.382 -10.989  1.00  1.05           N  
ATOM    591  CA  ALA A  38      23.270  14.165 -10.576  1.00  1.05           C  
ATOM    592  C   ALA A  38      23.201  13.284  -9.316  1.00  1.05           C  
ATOM    593  O   ALA A  38      24.020  12.376  -9.130  1.00  1.05           O  
ATOM    594  CB  ALA A  38      22.489  13.568 -11.709  1.00  1.05           C  
ATOM    595  H   ALA A  38      24.945  14.085 -11.907  1.00  1.05           H  
ATOM    596  HA  ALA A  38      22.845  15.135 -10.323  1.00  1.05           H  
ATOM    597 1HB  ALA A  38      21.455  13.445 -11.396  1.00  1.05           H  
ATOM    598 2HB  ALA A  38      22.525  14.223 -12.572  1.00  1.05           H  
ATOM    599 3HB  ALA A  38      22.910  12.611 -11.974  1.00  1.05           H  
ATOM    600  N   GLU A  39      22.203  13.559  -8.467  1.00  0.89           N  
ATOM    601  CA  GLU A  39      22.034  12.911  -7.150  1.00  0.89           C  
ATOM    602  C   GLU A  39      20.594  12.513  -6.812  1.00  0.89           C  
ATOM    603  O   GLU A  39      19.664  13.248  -7.136  1.00  0.89           O  
ATOM    604  CB  GLU A  39      22.524  13.893  -6.068  1.00  0.89           C  
ATOM    605  CG  GLU A  39      22.452  13.428  -4.601  1.00  0.89           C  
ATOM    606  CD  GLU A  39      22.961  14.506  -3.647  1.00  0.89           C  
ATOM    607  OE1 GLU A  39      22.251  15.467  -3.431  1.00  0.89           O  
ATOM    608  OE2 GLU A  39      24.063  14.396  -3.163  1.00  0.89           O  
ATOM    609  H   GLU A  39      21.565  14.303  -8.755  1.00  0.89           H  
ATOM    610  HA  GLU A  39      22.647  12.008  -7.135  1.00  0.89           H  
ATOM    611 1HB  GLU A  39      23.563  14.156  -6.274  1.00  0.89           H  
ATOM    612 2HB  GLU A  39      21.945  14.817  -6.140  1.00  0.89           H  
ATOM    613 1HG  GLU A  39      21.419  13.195  -4.345  1.00  0.89           H  
ATOM    614 2HG  GLU A  39      23.043  12.523  -4.479  1.00  0.89           H  
ATOM    615  N   THR A  40      20.396  11.340  -6.179  1.00  0.78           N  
ATOM    616  CA  THR A  40      19.043  10.947  -5.749  1.00  0.78           C  
ATOM    617  C   THR A  40      18.898  10.927  -4.228  1.00  0.78           C  
ATOM    618  O   THR A  40      19.708  10.314  -3.525  1.00  0.78           O  
ATOM    619  CB  THR A  40      18.606   9.544  -6.253  1.00  0.78           C  
ATOM    620  OG1 THR A  40      18.594   9.498  -7.665  1.00  0.78           O  
ATOM    621  CG2 THR A  40      17.161   9.233  -5.754  1.00  0.78           C  
ATOM    622  H   THR A  40      21.187  10.752  -5.955  1.00  0.78           H  
ATOM    623  HA  THR A  40      18.340  11.669  -6.138  1.00  0.78           H  
ATOM    624  HB  THR A  40      19.288   8.782  -5.873  1.00  0.78           H  
ATOM    625  HG1 THR A  40      18.048   8.749  -7.941  1.00  0.78           H  
ATOM    626 1HG2 THR A  40      16.855   8.251  -6.116  1.00  0.78           H  
ATOM    627 2HG2 THR A  40      17.125   9.230  -4.669  1.00  0.78           H  
ATOM    628 3HG2 THR A  40      16.471   9.991  -6.136  1.00  0.78           H  
ATOM    629  N   VAL A  41      17.841  11.571  -3.737  1.00  0.72           N  
ATOM    630  CA  VAL A  41      17.511  11.585  -2.317  1.00  0.72           C  
ATOM    631  C   VAL A  41      16.105  11.046  -2.073  1.00  0.72           C  
ATOM    632  O   VAL A  41      15.148  11.501  -2.697  1.00  0.72           O  
ATOM    633  CB  VAL A  41      17.615  13.011  -1.767  1.00  0.72           C  
ATOM    634  CG1 VAL A  41      17.217  13.038  -0.299  1.00  0.72           C  
ATOM    635  CG2 VAL A  41      19.061  13.522  -1.944  1.00  0.72           C  
ATOM    636  H   VAL A  41      17.251  12.078  -4.395  1.00  0.72           H  
ATOM    637  HA  VAL A  41      18.225  10.952  -1.788  1.00  0.72           H  
ATOM    638  HB  VAL A  41      16.923  13.655  -2.310  1.00  0.72           H  
ATOM    639 1HG1 VAL A  41      17.286  14.058   0.068  1.00  0.72           H  
ATOM    640 2HG1 VAL A  41      16.193  12.682  -0.186  1.00  0.72           H  
ATOM    641 3HG1 VAL A  41      17.886  12.398   0.273  1.00  0.72           H  
ATOM    642 1HG2 VAL A  41      19.146  14.534  -1.561  1.00  0.72           H  
ATOM    643 2HG2 VAL A  41      19.749  12.874  -1.401  1.00  0.72           H  
ATOM    644 3HG2 VAL A  41      19.329  13.521  -3.001  1.00  0.72           H  
ATOM    645  N   GLU A  42      15.975  10.057  -1.194  1.00  0.70           N  
ATOM    646  CA  GLU A  42      14.650   9.490  -0.907  1.00  0.70           C  
ATOM    647  C   GLU A  42      14.029  10.066   0.372  1.00  0.70           C  
ATOM    648  O   GLU A  42      14.672  10.087   1.434  1.00  0.70           O  
ATOM    649  CB  GLU A  42      14.714   7.964  -0.812  1.00  0.70           C  
ATOM    650  CG  GLU A  42      13.337   7.298  -0.592  1.00  0.70           C  
ATOM    651  CD  GLU A  42      13.385   5.787  -0.507  1.00  0.70           C  
ATOM    652  OE1 GLU A  42      14.459   5.236  -0.402  1.00  0.70           O  
ATOM    653  OE2 GLU A  42      12.340   5.185  -0.581  1.00  0.70           O  
ATOM    654  H   GLU A  42      16.791   9.699  -0.717  1.00  0.70           H  
ATOM    655  HA  GLU A  42      13.989   9.737  -1.733  1.00  0.70           H  
ATOM    656 1HB  GLU A  42      15.132   7.562  -1.735  1.00  0.70           H  
ATOM    657 2HB  GLU A  42      15.372   7.672   0.006  1.00  0.70           H  
ATOM    658 1HG  GLU A  42      12.907   7.679   0.335  1.00  0.70           H  
ATOM    659 2HG  GLU A  42      12.675   7.598  -1.409  1.00  0.70           H  
ATOM    660  N   LEU A  43      12.778  10.521   0.275  1.00  0.72           N  
ATOM    661  CA  LEU A  43      12.071  11.087   1.417  1.00  0.72           C  
ATOM    662  C   LEU A  43      10.803  10.308   1.745  1.00  0.72           C  
ATOM    663  O   LEU A  43      10.051   9.899   0.854  1.00  0.72           O  
ATOM    664  CB  LEU A  43      11.704  12.545   1.125  1.00  0.72           C  
ATOM    665  CG  LEU A  43      12.891  13.476   0.908  1.00  0.72           C  
ATOM    666  CD1 LEU A  43      13.244  13.487  -0.567  1.00  0.72           C  
ATOM    667  CD2 LEU A  43      12.561  14.856   1.390  1.00  0.72           C  
ATOM    668  H   LEU A  43      12.321  10.491  -0.633  1.00  0.72           H  
ATOM    669  HA  LEU A  43      12.730  11.056   2.286  1.00  0.72           H  
ATOM    670 1HB  LEU A  43      11.099  12.571   0.220  1.00  0.72           H  
ATOM    671 2HB  LEU A  43      11.109  12.935   1.952  1.00  0.72           H  
ATOM    672  HG  LEU A  43      13.741  13.100   1.450  1.00  0.72           H  
ATOM    673 1HD1 LEU A  43      14.101  14.132  -0.725  1.00  0.72           H  
ATOM    674 2HD1 LEU A  43      13.483  12.487  -0.912  1.00  0.72           H  
ATOM    675 3HD1 LEU A  43      12.392  13.856  -1.129  1.00  0.72           H  
ATOM    676 1HD2 LEU A  43      13.422  15.508   1.230  1.00  0.72           H  
ATOM    677 2HD2 LEU A  43      11.705  15.242   0.838  1.00  0.72           H  
ATOM    678 3HD2 LEU A  43      12.322  14.829   2.455  1.00  0.72           H  
ATOM    679  N   GLU A  44      10.540  10.141   3.036  1.00  0.77           N  
ATOM    680  CA  GLU A  44       9.336   9.449   3.491  1.00  0.77           C  
ATOM    681  C   GLU A  44       8.382  10.435   4.137  1.00  0.77           C  
ATOM    682  O   GLU A  44       8.687  11.018   5.181  1.00  0.77           O  
ATOM    683  CB  GLU A  44       9.678   8.331   4.465  1.00  0.77           C  
ATOM    684  CG  GLU A  44      10.510   7.208   3.875  1.00  0.77           C  
ATOM    685  CD  GLU A  44      10.741   6.063   4.849  1.00  0.77           C  
ATOM    686  OE1 GLU A  44      10.612   6.273   6.027  1.00  0.77           O  
ATOM    687  OE2 GLU A  44      10.964   4.955   4.396  1.00  0.77           O  
ATOM    688  H   GLU A  44      11.189  10.496   3.723  1.00  0.77           H  
ATOM    689  HA  GLU A  44       8.829   9.013   2.628  1.00  0.77           H  
ATOM    690 1HB  GLU A  44      10.223   8.743   5.313  1.00  0.77           H  
ATOM    691 2HB  GLU A  44       8.753   7.894   4.850  1.00  0.77           H  
ATOM    692 1HG  GLU A  44      10.016   6.836   2.992  1.00  0.77           H  
ATOM    693 2HG  GLU A  44      11.473   7.612   3.566  1.00  0.77           H  
ATOM    694  N   ILE A  45       7.270  10.679   3.461  1.00  0.83           N  
ATOM    695  CA  ILE A  45       6.319  11.694   3.900  1.00  0.83           C  
ATOM    696  C   ILE A  45       4.899  11.151   3.921  1.00  0.83           C  
ATOM    697  O   ILE A  45       4.628  10.130   3.291  1.00  0.83           O  
ATOM    698  CB  ILE A  45       6.402  12.899   2.951  1.00  0.83           C  
ATOM    699  CG1 ILE A  45       5.992  12.463   1.573  1.00  0.83           C  
ATOM    700  CG2 ILE A  45       7.832  13.449   2.922  1.00  0.83           C  
ATOM    701  CD1 ILE A  45       5.889  13.557   0.588  1.00  0.83           C  
ATOM    702  H   ILE A  45       7.081  10.121   2.626  1.00  0.83           H  
ATOM    703  HA  ILE A  45       6.580  12.012   4.906  1.00  0.83           H  
ATOM    704  HB  ILE A  45       5.710  13.674   3.284  1.00  0.83           H  
ATOM    705 1HG1 ILE A  45       6.713  11.728   1.205  1.00  0.83           H  
ATOM    706 2HG1 ILE A  45       5.019  11.987   1.651  1.00  0.83           H  
ATOM    707 1HG2 ILE A  45       7.873  14.276   2.269  1.00  0.83           H  
ATOM    708 2HG2 ILE A  45       8.121  13.764   3.925  1.00  0.83           H  
ATOM    709 3HG2 ILE A  45       8.523  12.690   2.567  1.00  0.83           H  
ATOM    710 1HD1 ILE A  45       5.593  13.144  -0.348  1.00  0.83           H  
ATOM    711 2HD1 ILE A  45       5.164  14.281   0.915  1.00  0.83           H  
ATOM    712 3HD1 ILE A  45       6.839  14.022   0.482  1.00  0.83           H  
ATOM    713  N   VAL A  46       3.999  11.828   4.634  1.00  0.89           N  
ATOM    714  CA  VAL A  46       2.599  11.424   4.595  1.00  0.89           C  
ATOM    715  C   VAL A  46       1.718  12.574   4.117  1.00  0.89           C  
ATOM    716  O   VAL A  46       1.695  13.647   4.724  1.00  0.89           O  
ATOM    717  CB  VAL A  46       2.114  10.927   5.976  1.00  0.89           C  
ATOM    718  CG1 VAL A  46       0.639  10.540   5.881  1.00  0.89           C  
ATOM    719  CG2 VAL A  46       2.954   9.728   6.416  1.00  0.89           C  
ATOM    720  H   VAL A  46       4.273  12.640   5.166  1.00  0.89           H  
ATOM    721  HA  VAL A  46       2.503  10.604   3.898  1.00  0.89           H  
ATOM    722  HB  VAL A  46       2.204  11.732   6.704  1.00  0.89           H  
ATOM    723 1HG1 VAL A  46       0.284  10.196   6.851  1.00  0.89           H  
ATOM    724 2HG1 VAL A  46       0.055  11.400   5.566  1.00  0.89           H  
ATOM    725 3HG1 VAL A  46       0.529   9.741   5.154  1.00  0.89           H  
ATOM    726 1HG2 VAL A  46       2.608   9.377   7.386  1.00  0.89           H  
ATOM    727 2HG2 VAL A  46       2.848   8.929   5.683  1.00  0.89           H  
ATOM    728 3HG2 VAL A  46       4.000  10.014   6.490  1.00  0.89           H  
ATOM    729  N   ILE A  47       1.041  12.342   2.998  1.00  0.95           N  
ATOM    730  CA  ILE A  47       0.195  13.337   2.349  1.00  0.95           C  
ATOM    731  C   ILE A  47      -1.253  12.915   2.320  1.00  0.95           C  
ATOM    732  O   ILE A  47      -1.595  11.898   1.724  1.00  0.95           O  
ATOM    733  CB  ILE A  47       0.685  13.577   0.918  1.00  0.95           C  
ATOM    734  CG1 ILE A  47       2.147  14.048   0.926  1.00  0.95           C  
ATOM    735  CG2 ILE A  47      -0.185  14.533   0.188  1.00  0.95           C  
ATOM    736  CD1 ILE A  47       2.363  15.354   1.626  1.00  0.95           C  
ATOM    737  H   ILE A  47       1.107  11.404   2.601  1.00  0.95           H  
ATOM    738  HA  ILE A  47       0.267  14.269   2.905  1.00  0.95           H  
ATOM    739  HB  ILE A  47       0.652  12.636   0.400  1.00  0.95           H  
ATOM    740 1HG1 ILE A  47       2.757  13.291   1.417  1.00  0.95           H  
ATOM    741 2HG1 ILE A  47       2.489  14.165  -0.100  1.00  0.95           H  
ATOM    742 1HG2 ILE A  47       0.191  14.637  -0.829  1.00  0.95           H  
ATOM    743 2HG2 ILE A  47      -1.202  14.154   0.163  1.00  0.95           H  
ATOM    744 3HG2 ILE A  47      -0.172  15.501   0.690  1.00  0.95           H  
ATOM    745 1HD1 ILE A  47       3.403  15.609   1.591  1.00  0.95           H  
ATOM    746 2HD1 ILE A  47       1.782  16.132   1.134  1.00  0.95           H  
ATOM    747 3HD1 ILE A  47       2.050  15.273   2.663  1.00  0.95           H  
ATOM    748  N   ASN A  48      -2.116  13.684   2.965  1.00  0.97           N  
ATOM    749  CA  ASN A  48      -3.543  13.367   3.023  1.00  0.97           C  
ATOM    750  C   ASN A  48      -3.764  11.938   3.539  1.00  0.97           C  
ATOM    751  O   ASN A  48      -4.651  11.217   3.076  1.00  0.97           O  
ATOM    752  CB  ASN A  48      -4.179  13.566   1.655  1.00  0.97           C  
ATOM    753  CG  ASN A  48      -4.101  15.008   1.186  1.00  0.97           C  
ATOM    754  OD1 ASN A  48      -4.215  15.941   1.989  1.00  0.97           O  
ATOM    755  ND2 ASN A  48      -3.908  15.201  -0.097  1.00  0.97           N  
ATOM    756  H   ASN A  48      -1.773  14.513   3.432  1.00  0.97           H  
ATOM    757  HA  ASN A  48      -4.021  14.045   3.732  1.00  0.97           H  
ATOM    758 1HB  ASN A  48      -3.707  12.925   0.913  1.00  0.97           H  
ATOM    759 2HB  ASN A  48      -5.228  13.277   1.707  1.00  0.97           H  
ATOM    760 1HD2 ASN A  48      -3.853  16.133  -0.461  1.00  0.97           H  
ATOM    761 2HD2 ASN A  48      -3.823  14.418  -0.713  1.00  0.97           H  
ATOM    762  N   GLY A  49      -2.934  11.534   4.499  1.00  0.95           N  
ATOM    763  CA  GLY A  49      -2.999  10.215   5.113  1.00  0.95           C  
ATOM    764  C   GLY A  49      -2.281   9.115   4.312  1.00  0.95           C  
ATOM    765  O   GLY A  49      -2.193   7.978   4.776  1.00  0.95           O  
ATOM    766  H   GLY A  49      -2.230  12.181   4.819  1.00  0.95           H  
ATOM    767 1HA  GLY A  49      -2.566  10.269   6.111  1.00  0.95           H  
ATOM    768 2HA  GLY A  49      -4.044   9.937   5.244  1.00  0.95           H  
ATOM    769  N   ARG A  50      -1.755   9.431   3.126  1.00  0.90           N  
ATOM    770  CA  ARG A  50      -1.094   8.413   2.318  1.00  0.90           C  
ATOM    771  C   ARG A  50       0.406   8.409   2.540  1.00  0.90           C  
ATOM    772  O   ARG A  50       1.059   9.451   2.472  1.00  0.90           O  
ATOM    773  CB  ARG A  50      -1.356   8.643   0.832  1.00  0.90           C  
ATOM    774  CG  ARG A  50      -2.687   8.119   0.312  1.00  0.90           C  
ATOM    775  CD  ARG A  50      -3.861   8.925   0.816  1.00  0.90           C  
ATOM    776  NE  ARG A  50      -5.108   8.494   0.188  1.00  0.90           N  
ATOM    777  CZ  ARG A  50      -6.348   8.957   0.480  1.00  0.90           C  
ATOM    778  NH1 ARG A  50      -6.539   9.882   1.401  1.00  0.90           N  
ATOM    779  NH2 ARG A  50      -7.391   8.469  -0.173  1.00  0.90           N  
ATOM    780  H   ARG A  50      -1.838  10.372   2.752  1.00  0.90           H  
ATOM    781  HA  ARG A  50      -1.492   7.438   2.595  1.00  0.90           H  
ATOM    782 1HB  ARG A  50      -1.309   9.705   0.610  1.00  0.90           H  
ATOM    783 2HB  ARG A  50      -0.567   8.158   0.255  1.00  0.90           H  
ATOM    784 1HG  ARG A  50      -2.688   8.162  -0.778  1.00  0.90           H  
ATOM    785 2HG  ARG A  50      -2.819   7.086   0.635  1.00  0.90           H  
ATOM    786 1HD  ARG A  50      -3.964   8.796   1.892  1.00  0.90           H  
ATOM    787 2HD  ARG A  50      -3.709   9.985   0.596  1.00  0.90           H  
ATOM    788  HE  ARG A  50      -5.039   7.785  -0.527  1.00  0.90           H  
ATOM    789 1HH1 ARG A  50      -5.748  10.285   1.932  1.00  0.90           H  
ATOM    790 2HH1 ARG A  50      -7.471  10.207   1.598  1.00  0.90           H  
ATOM    791 1HH2 ARG A  50      -7.258   7.758  -0.880  1.00  0.90           H  
ATOM    792 2HH2 ARG A  50      -8.319   8.806   0.035  1.00  0.90           H  
ATOM    793  N   GLU A  51       0.977   7.232   2.753  1.00  0.83           N  
ATOM    794  CA  GLU A  51       2.422   7.162   2.921  1.00  0.83           C  
ATOM    795  C   GLU A  51       3.094   7.176   1.564  1.00  0.83           C  
ATOM    796  O   GLU A  51       2.786   6.335   0.710  1.00  0.83           O  
ATOM    797  CB  GLU A  51       2.822   5.909   3.692  1.00  0.83           C  
ATOM    798  CG  GLU A  51       4.317   5.785   3.930  1.00  0.83           C  
ATOM    799  CD  GLU A  51       4.715   4.536   4.694  1.00  0.83           C  
ATOM    800  OE1 GLU A  51       3.852   3.828   5.150  1.00  0.83           O  
ATOM    801  OE2 GLU A  51       5.905   4.287   4.798  1.00  0.83           O  
ATOM    802  H   GLU A  51       0.412   6.394   2.811  1.00  0.83           H  
ATOM    803  HA  GLU A  51       2.760   8.040   3.473  1.00  0.83           H  
ATOM    804 1HB  GLU A  51       2.323   5.902   4.661  1.00  0.83           H  
ATOM    805 2HB  GLU A  51       2.495   5.023   3.144  1.00  0.83           H  
ATOM    806 1HG  GLU A  51       4.823   5.780   2.963  1.00  0.83           H  
ATOM    807 2HG  GLU A  51       4.653   6.667   4.477  1.00  0.83           H  
ATOM    808  N   LEU A  52       3.964   8.152   1.354  1.00  0.75           N  
ATOM    809  CA  LEU A  52       4.624   8.280   0.075  1.00  0.75           C  
ATOM    810  C   LEU A  52       6.129   8.091   0.206  1.00  0.75           C  
ATOM    811  O   LEU A  52       6.745   8.506   1.195  1.00  0.75           O  
ATOM    812  CB  LEU A  52       4.364   9.659  -0.503  1.00  0.75           C  
ATOM    813  CG  LEU A  52       2.926  10.098  -0.561  1.00  0.75           C  
ATOM    814  CD1 LEU A  52       2.922  11.390  -1.098  1.00  0.75           C  
ATOM    815  CD2 LEU A  52       2.117   9.196  -1.364  1.00  0.75           C  
ATOM    816  H   LEU A  52       4.163   8.823   2.093  1.00  0.75           H  
ATOM    817  HA  LEU A  52       4.236   7.524  -0.601  1.00  0.75           H  
ATOM    818 1HB  LEU A  52       4.908  10.370   0.074  1.00  0.75           H  
ATOM    819 2HB  LEU A  52       4.756   9.676  -1.524  1.00  0.75           H  
ATOM    820  HG  LEU A  52       2.520  10.148   0.451  1.00  0.75           H  
ATOM    821 1HD1 LEU A  52       1.925  11.774  -1.148  1.00  0.75           H  
ATOM    822 2HD1 LEU A  52       3.527  12.018  -0.476  1.00  0.75           H  
ATOM    823 3HD1 LEU A  52       3.341  11.328  -2.095  1.00  0.75           H  
ATOM    824 1HD2 LEU A  52       1.088   9.545  -1.394  1.00  0.75           H  
ATOM    825 2HD2 LEU A  52       2.527   9.166  -2.374  1.00  0.75           H  
ATOM    826 3HD2 LEU A  52       2.145   8.211  -0.920  1.00  0.75           H  
ATOM    827  N   LYS A  53       6.725   7.496  -0.814  1.00  0.69           N  
ATOM    828  CA  LYS A  53       8.176   7.337  -0.885  1.00  0.69           C  
ATOM    829  C   LYS A  53       8.639   8.175  -2.065  1.00  0.69           C  
ATOM    830  O   LYS A  53       8.440   7.781  -3.221  1.00  0.69           O  
ATOM    831  CB  LYS A  53       8.570   5.874  -1.078  1.00  0.69           C  
ATOM    832  CG  LYS A  53       7.955   4.876  -0.065  1.00  0.69           C  
ATOM    833  CD  LYS A  53       8.458   5.059   1.374  1.00  0.69           C  
ATOM    834  CE  LYS A  53       7.912   3.949   2.305  1.00  0.69           C  
ATOM    835  NZ  LYS A  53       8.320   4.133   3.745  1.00  0.69           N  
ATOM    836  H   LYS A  53       6.139   7.180  -1.588  1.00  0.69           H  
ATOM    837  HA  LYS A  53       8.642   7.729   0.022  1.00  0.69           H  
ATOM    838 1HB  LYS A  53       8.285   5.551  -2.079  1.00  0.69           H  
ATOM    839 2HB  LYS A  53       9.660   5.785  -1.004  1.00  0.69           H  
ATOM    840 1HG  LYS A  53       6.887   5.029  -0.064  1.00  0.69           H  
ATOM    841 2HG  LYS A  53       8.159   3.856  -0.389  1.00  0.69           H  
ATOM    842 1HD  LYS A  53       9.553   5.035   1.390  1.00  0.69           H  
ATOM    843 2HD  LYS A  53       8.128   6.029   1.754  1.00  0.69           H  
ATOM    844 1HE  LYS A  53       6.825   3.947   2.251  1.00  0.69           H  
ATOM    845 2HE  LYS A  53       8.285   2.988   1.956  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53       7.932   3.385   4.306  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53       9.348   4.140   3.854  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53       7.966   5.014   4.099  1.00  0.69           H  
ATOM    849  N   VAL A  54       9.190   9.351  -1.801  1.00  0.64           N  
ATOM    850  CA  VAL A  54       9.458  10.231  -2.920  1.00  0.64           C  
ATOM    851  C   VAL A  54      10.936  10.289  -3.218  1.00  0.64           C  
ATOM    852  O   VAL A  54      11.750  10.595  -2.347  1.00  0.64           O  
ATOM    853  CB  VAL A  54       8.956  11.653  -2.643  1.00  0.64           C  
ATOM    854  CG1 VAL A  54       9.214  12.506  -3.873  1.00  0.64           C  
ATOM    855  CG2 VAL A  54       7.469  11.615  -2.228  1.00  0.64           C  
ATOM    856  H   VAL A  54       9.398   9.626  -0.842  1.00  0.64           H  
ATOM    857  HA  VAL A  54       8.943   9.853  -3.802  1.00  0.64           H  
ATOM    858  HB  VAL A  54       9.528  12.087  -1.824  1.00  0.64           H  
ATOM    859 1HG1 VAL A  54       8.863  13.498  -3.703  1.00  0.64           H  
ATOM    860 2HG1 VAL A  54      10.278  12.525  -4.106  1.00  0.64           H  
ATOM    861 3HG1 VAL A  54       8.673  12.085  -4.713  1.00  0.64           H  
ATOM    862 1HG2 VAL A  54       7.140  12.624  -2.026  1.00  0.64           H  
ATOM    863 2HG2 VAL A  54       6.861  11.195  -3.001  1.00  0.64           H  
ATOM    864 3HG2 VAL A  54       7.359  11.010  -1.323  1.00  0.64           H  
ATOM    865  N   ASN A  55      11.278   9.945  -4.443  1.00  0.62           N  
ATOM    866  CA  ASN A  55      12.654   9.944  -4.896  1.00  0.62           C  
ATOM    867  C   ASN A  55      12.920  11.234  -5.638  1.00  0.62           C  
ATOM    868  O   ASN A  55      12.292  11.489  -6.670  1.00  0.62           O  
ATOM    869  CB  ASN A  55      12.931   8.754  -5.798  1.00  0.62           C  
ATOM    870  CG  ASN A  55      12.830   7.442  -5.102  1.00  0.62           C  
ATOM    871  OD1 ASN A  55      13.487   7.195  -4.092  1.00  0.62           O  
ATOM    872  ND2 ASN A  55      12.000   6.583  -5.622  1.00  0.62           N  
ATOM    873  H   ASN A  55      10.534   9.705  -5.100  1.00  0.62           H  
ATOM    874  HA  ASN A  55      13.322   9.914  -4.036  1.00  0.62           H  
ATOM    875 1HB  ASN A  55      12.219   8.762  -6.625  1.00  0.62           H  
ATOM    876 2HB  ASN A  55      13.930   8.851  -6.226  1.00  0.62           H  
ATOM    877 1HD2 ASN A  55      11.879   5.678  -5.204  1.00  0.62           H  
ATOM    878 2HD2 ASN A  55      11.477   6.824  -6.441  1.00  0.62           H  
ATOM    879  N   ILE A  56      13.807  12.064  -5.118  1.00  0.63           N  
ATOM    880  CA  ILE A  56      14.085  13.301  -5.808  1.00  0.63           C  
ATOM    881  C   ILE A  56      15.417  13.222  -6.501  1.00  0.63           C  
ATOM    882  O   ILE A  56      16.444  13.025  -5.850  1.00  0.63           O  
ATOM    883  CB  ILE A  56      14.170  14.511  -4.881  1.00  0.63           C  
ATOM    884  CG1 ILE A  56      12.914  14.750  -4.120  1.00  0.63           C  
ATOM    885  CG2 ILE A  56      14.486  15.700  -5.699  1.00  0.63           C  
ATOM    886  CD1 ILE A  56      13.104  15.877  -3.132  1.00  0.63           C  
ATOM    887  H   ILE A  56      14.284  11.840  -4.249  1.00  0.63           H  
ATOM    888  HA  ILE A  56      13.315  13.482  -6.555  1.00  0.63           H  
ATOM    889  HB  ILE A  56      14.966  14.355  -4.147  1.00  0.63           H  
ATOM    890 1HG1 ILE A  56      12.111  14.989  -4.799  1.00  0.63           H  
ATOM    891 2HG1 ILE A  56      12.649  13.841  -3.573  1.00  0.63           H  
ATOM    892 1HG2 ILE A  56      14.563  16.562  -5.059  1.00  0.63           H  
ATOM    893 2HG2 ILE A  56      15.428  15.557  -6.225  1.00  0.63           H  
ATOM    894 3HG2 ILE A  56      13.685  15.849  -6.423  1.00  0.63           H  
ATOM    895 1HD1 ILE A  56      12.223  16.040  -2.572  1.00  0.63           H  
ATOM    896 2HD1 ILE A  56      13.910  15.631  -2.455  1.00  0.63           H  
ATOM    897 3HD1 ILE A  56      13.355  16.786  -3.669  1.00  0.63           H  
ATOM    898  N   ARG A  57      15.401  13.341  -7.817  1.00  0.68           N  
ATOM    899  CA  ARG A  57      16.629  13.326  -8.575  1.00  0.68           C  
ATOM    900  C   ARG A  57      16.991  14.767  -8.886  1.00  0.68           C  
ATOM    901  O   ARG A  57      16.163  15.519  -9.405  1.00  0.68           O  
ATOM    902  CB  ARG A  57      16.497  12.524  -9.863  1.00  0.68           C  
ATOM    903  CG  ARG A  57      17.811  12.343 -10.661  1.00  0.68           C  
ATOM    904  CD  ARG A  57      18.711  11.326 -10.011  1.00  0.68           C  
ATOM    905  NE  ARG A  57      19.946  11.090 -10.751  1.00  0.68           N  
ATOM    906  CZ  ARG A  57      20.945  10.245 -10.400  1.00  0.68           C  
ATOM    907  NH1 ARG A  57      20.889   9.524  -9.313  1.00  0.68           N  
ATOM    908  NH2 ARG A  57      21.993  10.153 -11.182  1.00  0.68           N  
ATOM    909  H   ARG A  57      14.512  13.473  -8.296  1.00  0.68           H  
ATOM    910  HA  ARG A  57      17.417  12.882  -7.976  1.00  0.68           H  
ATOM    911 1HB  ARG A  57      16.112  11.533  -9.634  1.00  0.68           H  
ATOM    912 2HB  ARG A  57      15.774  13.012 -10.523  1.00  0.68           H  
ATOM    913 1HG  ARG A  57      17.571  11.992 -11.653  1.00  0.68           H  
ATOM    914 2HG  ARG A  57      18.351  13.290 -10.734  1.00  0.68           H  
ATOM    915 1HD  ARG A  57      18.969  11.667  -9.024  1.00  0.68           H  
ATOM    916 2HD  ARG A  57      18.175  10.389  -9.950  1.00  0.68           H  
ATOM    917  HE  ARG A  57      20.081  11.612 -11.611  1.00  0.68           H  
ATOM    918 1HH1 ARG A  57      20.074   9.567  -8.717  1.00  0.68           H  
ATOM    919 2HH1 ARG A  57      21.649   8.905  -9.084  1.00  0.68           H  
ATOM    920 1HH2 ARG A  57      22.010  10.716 -12.041  1.00  0.68           H  
ATOM    921 2HH2 ARG A  57      22.755   9.539 -10.948  1.00  0.68           H  
ATOM    922  N   VAL A  58      18.202  15.155  -8.567  1.00  0.77           N  
ATOM    923  CA  VAL A  58      18.639  16.489  -8.888  1.00  0.77           C  
ATOM    924  C   VAL A  58      19.575  16.356 -10.051  1.00  0.77           C  
ATOM    925  O   VAL A  58      20.569  15.637  -9.958  1.00  0.77           O  
ATOM    926  CB  VAL A  58      19.352  17.152  -7.701  1.00  0.77           C  
ATOM    927  CG1 VAL A  58      19.793  18.534  -8.110  1.00  0.77           C  
ATOM    928  CG2 VAL A  58      18.404  17.217  -6.524  1.00  0.77           C  
ATOM    929  H   VAL A  58      18.826  14.507  -8.096  1.00  0.77           H  
ATOM    930  HA  VAL A  58      17.791  17.097  -9.187  1.00  0.77           H  
ATOM    931  HB  VAL A  58      20.239  16.577  -7.426  1.00  0.77           H  
ATOM    932 1HG1 VAL A  58      20.290  19.034  -7.287  1.00  0.77           H  
ATOM    933 2HG1 VAL A  58      20.474  18.467  -8.962  1.00  0.77           H  
ATOM    934 3HG1 VAL A  58      18.912  19.086  -8.395  1.00  0.77           H  
ATOM    935 1HG2 VAL A  58      18.902  17.696  -5.678  1.00  0.77           H  
ATOM    936 2HG2 VAL A  58      17.527  17.791  -6.801  1.00  0.77           H  
ATOM    937 3HG2 VAL A  58      18.100  16.205  -6.238  1.00  0.77           H  
ATOM    938  N   THR A  59      19.259  17.002 -11.163  1.00  0.93           N  
ATOM    939  CA  THR A  59      20.099  16.826 -12.330  1.00  0.93           C  
ATOM    940  C   THR A  59      21.372  17.635 -12.232  1.00  0.93           C  
ATOM    941  O   THR A  59      21.439  18.635 -11.502  1.00  0.93           O  
ATOM    942  CB  THR A  59      19.319  17.217 -13.588  1.00  0.93           C  
ATOM    943  OG1 THR A  59      18.922  18.593 -13.499  1.00  0.93           O  
ATOM    944  CG2 THR A  59      18.110  16.373 -13.686  1.00  0.93           C  
ATOM    945  H   THR A  59      18.426  17.594 -11.217  1.00  0.93           H  
ATOM    946  HA  THR A  59      20.365  15.771 -12.410  1.00  0.93           H  
ATOM    947  HB  THR A  59      19.943  17.088 -14.460  1.00  0.93           H  
ATOM    948  HG1 THR A  59      18.228  18.675 -12.805  1.00  0.93           H  
ATOM    949 1HG2 THR A  59      17.555  16.656 -14.550  1.00  0.93           H  
ATOM    950 2HG2 THR A  59      18.386  15.327 -13.754  1.00  0.93           H  
ATOM    951 3HG2 THR A  59      17.520  16.538 -12.799  1.00  0.93           H  
ATOM    952  N   ALA A  60      22.358  17.240 -13.034  1.00  1.17           N  
ATOM    953  CA  ALA A  60      23.634  17.928 -13.112  1.00  1.17           C  
ATOM    954  C   ALA A  60      23.430  19.341 -13.622  1.00  1.17           C  
ATOM    955  O   ALA A  60      22.545  19.599 -14.440  1.00  1.17           O  
ATOM    956  CB  ALA A  60      24.596  17.174 -14.010  1.00  1.17           C  
ATOM    957  H   ALA A  60      22.209  16.418 -13.603  1.00  1.17           H  
ATOM    958  HA  ALA A  60      24.057  17.982 -12.106  1.00  1.17           H  
ATOM    959 1HB  ALA A  60      25.553  17.698 -14.042  1.00  1.17           H  
ATOM    960 2HB  ALA A  60      24.748  16.170 -13.621  1.00  1.17           H  
ATOM    961 3HB  ALA A  60      24.191  17.114 -15.023  1.00  1.17           H  
ATOM    962  N   GLY A  61      24.266  20.269 -13.172  1.00  1.48           N  
ATOM    963  CA  GLY A  61      24.175  21.665 -13.613  1.00  1.48           C  
ATOM    964  C   GLY A  61      24.727  21.872 -15.022  1.00  1.48           C  
ATOM    965  O   GLY A  61      25.740  22.545 -15.213  1.00  1.48           O  
ATOM    966  H   GLY A  61      24.980  20.003 -12.507  1.00  1.48           H  
ATOM    967 1HA  GLY A  61      23.136  21.992 -13.582  1.00  1.48           H  
ATOM    968 2HA  GLY A  61      24.726  22.285 -12.919  1.00  1.48           H  
ATOM    969  N   GLU A  62      24.060  21.262 -15.993  1.00  1.81           N  
ATOM    970  CA  GLU A  62      24.473  21.266 -17.390  1.00  1.81           C  
ATOM    971  C   GLU A  62      23.312  21.680 -18.301  1.00  1.81           C  
ATOM    972  O   GLU A  62      22.146  21.525 -17.947  1.00  1.81           O  
ATOM    973  CB  GLU A  62      25.034  19.884 -17.755  1.00  1.81           C  
ATOM    974  CG  GLU A  62      26.290  19.505 -16.917  1.00  1.81           C  
ATOM    975  CD  GLU A  62      26.915  18.170 -17.248  1.00  1.81           C  
ATOM    976  OE1 GLU A  62      26.287  17.169 -17.012  1.00  1.81           O  
ATOM    977  OE2 GLU A  62      28.037  18.159 -17.702  1.00  1.81           O  
ATOM    978  H   GLU A  62      23.231  20.741 -15.713  1.00  1.81           H  
ATOM    979  HA  GLU A  62      25.271  21.999 -17.512  1.00  1.81           H  
ATOM    980 1HB  GLU A  62      24.269  19.123 -17.583  1.00  1.81           H  
ATOM    981 2HB  GLU A  62      25.298  19.857 -18.814  1.00  1.81           H  
ATOM    982 1HG  GLU A  62      27.039  20.286 -17.047  1.00  1.81           H  
ATOM    983 2HG  GLU A  62      26.009  19.491 -15.869  1.00  1.81           H  
ATOM    984  N   ARG A  63      23.645  22.230 -19.468  1.00  2.06           N  
ATOM    985  CA  ARG A  63      22.648  22.701 -20.437  1.00  2.06           C  
ATOM    986  C   ARG A  63      22.401  21.741 -21.602  1.00  2.06           C  
ATOM    987  O   ARG A  63      21.385  21.837 -22.288  1.00  2.06           O  
ATOM    988  CB  ARG A  63      23.064  24.047 -21.017  1.00  2.06           C  
ATOM    989  CG  ARG A  63      22.034  24.697 -21.962  1.00  2.06           C  
ATOM    990  CD  ARG A  63      22.488  26.047 -22.431  1.00  2.06           C  
ATOM    991  NE  ARG A  63      21.502  26.711 -23.289  1.00  2.06           N  
ATOM    992  CZ  ARG A  63      21.750  27.825 -24.013  1.00  2.06           C  
ATOM    993  NH1 ARG A  63      22.955  28.368 -24.004  1.00  2.06           N  
ATOM    994  NH2 ARG A  63      20.781  28.373 -24.727  1.00  2.06           N  
ATOM    995  H   ARG A  63      24.624  22.334 -19.687  1.00  2.06           H  
ATOM    996  HA  ARG A  63      21.703  22.836 -19.909  1.00  2.06           H  
ATOM    997 1HB  ARG A  63      23.256  24.748 -20.207  1.00  2.06           H  
ATOM    998 2HB  ARG A  63      23.992  23.927 -21.576  1.00  2.06           H  
ATOM    999 1HG  ARG A  63      21.890  24.060 -22.837  1.00  2.06           H  
ATOM   1000 2HG  ARG A  63      21.080  24.818 -21.445  1.00  2.06           H  
ATOM   1001 1HD  ARG A  63      22.670  26.687 -21.568  1.00  2.06           H  
ATOM   1002 2HD  ARG A  63      23.410  25.937 -22.998  1.00  2.06           H  
ATOM   1003  HE  ARG A  63      20.543  26.324 -23.329  1.00  2.06           H  
ATOM   1004 1HH1 ARG A  63      23.694  27.951 -23.456  1.00  2.06           H  
ATOM   1005 2HH1 ARG A  63      23.137  29.202 -24.544  1.00  2.06           H  
ATOM   1006 1HH2 ARG A  63      19.831  27.963 -24.702  1.00  2.06           H  
ATOM   1007 2HH2 ARG A  63      20.956  29.204 -25.265  1.00  2.06           H  
ATOM   1008  N   ASP A  64      23.376  20.889 -21.897  1.00  2.15           N  
ATOM   1009  CA  ASP A  64      23.292  20.057 -23.092  1.00  2.15           C  
ATOM   1010  C   ASP A  64      22.401  18.843 -22.878  1.00  2.15           C  
ATOM   1011  O   ASP A  64      21.733  18.711 -21.851  1.00  2.15           O  
ATOM   1012  CB  ASP A  64      24.684  19.603 -23.544  1.00  2.15           C  
ATOM   1013  CG  ASP A  64      25.361  18.554 -22.647  1.00  2.15           C  
ATOM   1014  OD1 ASP A  64      24.697  17.881 -21.862  1.00  2.15           O  
ATOM   1015  OD2 ASP A  64      26.549  18.425 -22.766  1.00  2.15           O  
ATOM   1016  H   ASP A  64      24.178  20.826 -21.293  1.00  2.15           H  
ATOM   1017  HA  ASP A  64      22.855  20.655 -23.894  1.00  2.15           H  
ATOM   1018 1HB  ASP A  64      24.631  19.210 -24.555  1.00  2.15           H  
ATOM   1019 2HB  ASP A  64      25.337  20.477 -23.585  1.00  2.15           H  
ATOM   1020  N   THR A  65      22.418  17.942 -23.851  1.00  2.04           N  
ATOM   1021  CA  THR A  65      21.551  16.782 -23.870  1.00  2.04           C  
ATOM   1022  C   THR A  65      22.249  15.463 -23.547  1.00  2.04           C  
ATOM   1023  O   THR A  65      21.890  14.425 -24.102  1.00  2.04           O  
ATOM   1024  CB  THR A  65      20.844  16.686 -25.224  1.00  2.04           C  
ATOM   1025  OG1 THR A  65      21.815  16.674 -26.281  1.00  2.04           O  
ATOM   1026  CG2 THR A  65      19.913  17.861 -25.400  1.00  2.04           C  
ATOM   1027  H   THR A  65      23.029  18.088 -24.636  1.00  2.04           H  
ATOM   1028  HA  THR A  65      20.783  16.929 -23.111  1.00  2.04           H  
ATOM   1029  HB  THR A  65      20.275  15.778 -25.268  1.00  2.04           H  
ATOM   1030  HG1 THR A  65      22.444  15.963 -26.129  1.00  2.04           H  
ATOM   1031 1HG2 THR A  65      19.407  17.785 -26.361  1.00  2.04           H  
ATOM   1032 2HG2 THR A  65      19.175  17.860 -24.598  1.00  2.04           H  
ATOM   1033 3HG2 THR A  65      20.486  18.787 -25.361  1.00  2.04           H  
ATOM   1034  N   THR A  66      23.248  15.489 -22.662  1.00  1.81           N  
ATOM   1035  CA  THR A  66      23.890  14.238 -22.265  1.00  1.81           C  
ATOM   1036  C   THR A  66      22.807  13.202 -21.893  1.00  1.81           C  
ATOM   1037  O   THR A  66      21.984  13.490 -21.015  1.00  1.81           O  
ATOM   1038  CB  THR A  66      24.802  14.451 -21.033  1.00  1.81           C  
ATOM   1039  OG1 THR A  66      25.816  15.403 -21.338  1.00  1.81           O  
ATOM   1040  CG2 THR A  66      25.450  13.146 -20.590  1.00  1.81           C  
ATOM   1041  H   THR A  66      23.573  16.387 -22.269  1.00  1.81           H  
ATOM   1042  HA  THR A  66      24.515  13.912 -23.084  1.00  1.81           H  
ATOM   1043  HB  THR A  66      24.196  14.843 -20.213  1.00  1.81           H  
ATOM   1044  HG1 THR A  66      25.416  16.307 -21.457  1.00  1.81           H  
ATOM   1045 1HG2 THR A  66      26.074  13.330 -19.714  1.00  1.81           H  
ATOM   1046 2HG2 THR A  66      24.695  12.437 -20.338  1.00  1.81           H  
ATOM   1047 3HG2 THR A  66      26.065  12.752 -21.392  1.00  1.81           H  
ATOM   1048  N   PRO A  67      22.808  11.983 -22.493  1.00  1.54           N  
ATOM   1049  CA  PRO A  67      21.869  10.887 -22.268  1.00  1.54           C  
ATOM   1050  C   PRO A  67      21.605  10.560 -20.815  1.00  1.54           C  
ATOM   1051  O   PRO A  67      20.492  10.185 -20.450  1.00  1.54           O  
ATOM   1052  CB  PRO A  67      22.564   9.720 -22.969  1.00  1.54           C  
ATOM   1053  CG  PRO A  67      23.328  10.364 -24.088  1.00  1.54           C  
ATOM   1054  CD  PRO A  67      23.823  11.667 -23.531  1.00  1.54           C  
ATOM   1055  HA  PRO A  67      20.928  11.120 -22.775  1.00  1.54           H  
ATOM   1056 1HB  PRO A  67      23.214   9.187 -22.253  1.00  1.54           H  
ATOM   1057 2HB  PRO A  67      21.820   8.996 -23.325  1.00  1.54           H  
ATOM   1058 1HG  PRO A  67      24.146   9.707 -24.420  1.00  1.54           H  
ATOM   1059 2HG  PRO A  67      22.667  10.509 -24.956  1.00  1.54           H  
ATOM   1060 1HD  PRO A  67      24.827  11.554 -23.105  1.00  1.54           H  
ATOM   1061 2HD  PRO A  67      23.778  12.397 -24.355  1.00  1.54           H  
ATOM   1062  N   GLU A  68      22.609  10.732 -19.964  1.00  1.30           N  
ATOM   1063  CA  GLU A  68      22.434  10.441 -18.551  1.00  1.30           C  
ATOM   1064  C   GLU A  68      21.356  11.332 -17.959  1.00  1.30           C  
ATOM   1065  O   GLU A  68      20.555  10.899 -17.138  1.00  1.30           O  
ATOM   1066  CB  GLU A  68      23.739  10.683 -17.801  1.00  1.30           C  
ATOM   1067  CG  GLU A  68      24.852   9.707 -18.142  1.00  1.30           C  
ATOM   1068  CD  GLU A  68      26.163  10.041 -17.464  1.00  1.30           C  
ATOM   1069  OE1 GLU A  68      26.253  11.088 -16.866  1.00  1.30           O  
ATOM   1070  OE2 GLU A  68      27.071   9.247 -17.547  1.00  1.30           O  
ATOM   1071  H   GLU A  68      23.507  11.046 -20.294  1.00  1.30           H  
ATOM   1072  HA  GLU A  68      22.127   9.397 -18.441  1.00  1.30           H  
ATOM   1073 1HB  GLU A  68      24.092  11.694 -18.009  1.00  1.30           H  
ATOM   1074 2HB  GLU A  68      23.552  10.621 -16.729  1.00  1.30           H  
ATOM   1075 1HG  GLU A  68      24.545   8.703 -17.844  1.00  1.30           H  
ATOM   1076 2HG  GLU A  68      24.994   9.708 -19.222  1.00  1.30           H  
ATOM   1077  N   ILE A  69      21.331  12.583 -18.400  1.00  1.11           N  
ATOM   1078  CA  ILE A  69      20.400  13.545 -17.862  1.00  1.11           C  
ATOM   1079  C   ILE A  69      19.082  13.395 -18.560  1.00  1.11           C  
ATOM   1080  O   ILE A  69      18.030  13.453 -17.925  1.00  1.11           O  
ATOM   1081  CB  ILE A  69      20.932  14.977 -17.949  1.00  1.11           C  
ATOM   1082  CG1 ILE A  69      22.236  15.067 -17.153  1.00  1.11           C  
ATOM   1083  CG2 ILE A  69      19.887  15.936 -17.417  1.00  1.11           C  
ATOM   1084  CD1 ILE A  69      22.077  14.640 -15.700  1.00  1.11           C  
ATOM   1085  H   ILE A  69      21.956  12.871 -19.145  1.00  1.11           H  
ATOM   1086  HA  ILE A  69      20.246  13.322 -16.806  1.00  1.11           H  
ATOM   1087  HB  ILE A  69      21.164  15.223 -18.991  1.00  1.11           H  
ATOM   1088 1HG1 ILE A  69      22.986  14.427 -17.623  1.00  1.11           H  
ATOM   1089 2HG1 ILE A  69      22.596  16.098 -17.176  1.00  1.11           H  
ATOM   1090 1HG2 ILE A  69      20.261  16.960 -17.473  1.00  1.11           H  
ATOM   1091 2HG2 ILE A  69      18.993  15.843 -18.020  1.00  1.11           H  
ATOM   1092 3HG2 ILE A  69      19.658  15.684 -16.383  1.00  1.11           H  
ATOM   1093 1HD1 ILE A  69      23.034  14.722 -15.189  1.00  1.11           H  
ATOM   1094 2HD1 ILE A  69      21.344  15.271 -15.206  1.00  1.11           H  
ATOM   1095 3HD1 ILE A  69      21.739  13.603 -15.662  1.00  1.11           H  
ATOM   1096  N   LEU A  70      19.126  13.118 -19.857  1.00  0.98           N  
ATOM   1097  CA  LEU A  70      17.873  12.980 -20.569  1.00  0.98           C  
ATOM   1098  C   LEU A  70      17.080  11.854 -19.904  1.00  0.98           C  
ATOM   1099  O   LEU A  70      15.871  11.974 -19.712  1.00  0.98           O  
ATOM   1100  CB  LEU A  70      18.116  12.596 -22.029  1.00  0.98           C  
ATOM   1101  CG  LEU A  70      18.820  13.623 -22.902  1.00  0.98           C  
ATOM   1102  CD1 LEU A  70      19.043  13.016 -24.282  1.00  0.98           C  
ATOM   1103  CD2 LEU A  70      18.022  14.871 -22.971  1.00  0.98           C  
ATOM   1104  H   LEU A  70      20.028  13.059 -20.332  1.00  0.98           H  
ATOM   1105  HA  LEU A  70      17.313  13.910 -20.504  1.00  0.98           H  
ATOM   1106 1HB  LEU A  70      18.711  11.686 -22.045  1.00  0.98           H  
ATOM   1107 2HB  LEU A  70      17.154  12.379 -22.488  1.00  0.98           H  
ATOM   1108  HG  LEU A  70      19.799  13.849 -22.475  1.00  0.98           H  
ATOM   1109 1HD1 LEU A  70      19.559  13.717 -24.915  1.00  0.98           H  
ATOM   1110 2HD1 LEU A  70      19.630  12.120 -24.208  1.00  0.98           H  
ATOM   1111 3HD1 LEU A  70      18.082  12.775 -24.725  1.00  0.98           H  
ATOM   1112 1HD2 LEU A  70      18.533  15.596 -23.588  1.00  0.98           H  
ATOM   1113 2HD2 LEU A  70      17.052  14.644 -23.407  1.00  0.98           H  
ATOM   1114 3HD2 LEU A  70      17.898  15.272 -21.965  1.00  0.98           H  
ATOM   1115  N   ALA A  71      17.779  10.782 -19.494  1.00  0.89           N  
ATOM   1116  CA  ALA A  71      17.161   9.660 -18.797  1.00  0.89           C  
ATOM   1117  C   ALA A  71      16.535  10.090 -17.458  1.00  0.89           C  
ATOM   1118  O   ALA A  71      15.440   9.636 -17.111  1.00  0.89           O  
ATOM   1119  CB  ALA A  71      18.205   8.582 -18.560  1.00  0.89           C  
ATOM   1120  H   ALA A  71      18.776  10.728 -19.702  1.00  0.89           H  
ATOM   1121  HA  ALA A  71      16.376   9.258 -19.429  1.00  0.89           H  
ATOM   1122 1HB  ALA A  71      17.746   7.730 -18.068  1.00  0.89           H  
ATOM   1123 2HB  ALA A  71      18.629   8.270 -19.515  1.00  0.89           H  
ATOM   1124 3HB  ALA A  71      18.998   8.983 -17.929  1.00  0.89           H  
ATOM   1125  N   GLU A  72      17.201  10.989 -16.718  1.00  0.82           N  
ATOM   1126  CA  GLU A  72      16.686  11.478 -15.430  1.00  0.82           C  
ATOM   1127  C   GLU A  72      15.390  12.261 -15.610  1.00  0.82           C  
ATOM   1128  O   GLU A  72      14.532  12.317 -14.713  1.00  0.82           O  
ATOM   1129  CB  GLU A  72      17.740  12.326 -14.734  1.00  0.82           C  
ATOM   1130  CG  GLU A  72      18.917  11.510 -14.300  1.00  0.82           C  
ATOM   1131  CD  GLU A  72      20.013  12.277 -13.698  1.00  0.82           C  
ATOM   1132  OE1 GLU A  72      19.852  13.435 -13.440  1.00  0.82           O  
ATOM   1133  OE2 GLU A  72      21.043  11.686 -13.461  1.00  0.82           O  
ATOM   1134  H   GLU A  72      18.121  11.310 -17.035  1.00  0.82           H  
ATOM   1135  HA  GLU A  72      16.472  10.613 -14.801  1.00  0.82           H  
ATOM   1136 1HB  GLU A  72      18.095  13.103 -15.405  1.00  0.82           H  
ATOM   1137 2HB  GLU A  72      17.305  12.820 -13.867  1.00  0.82           H  
ATOM   1138 1HG  GLU A  72      18.572  10.778 -13.571  1.00  0.82           H  
ATOM   1139 2HG  GLU A  72      19.282  10.963 -15.143  1.00  0.82           H  
ATOM   1140  N   LEU A  73      15.259  12.884 -16.774  1.00  0.78           N  
ATOM   1141  CA  LEU A  73      14.039  13.597 -17.073  1.00  0.78           C  
ATOM   1142  C   LEU A  73      12.976  12.613 -17.608  1.00  0.78           C  
ATOM   1143  O   LEU A  73      11.827  12.624 -17.175  1.00  0.78           O  
ATOM   1144  CB  LEU A  73      14.326  14.712 -18.094  1.00  0.78           C  
ATOM   1145  CG  LEU A  73      14.816  16.089 -17.521  1.00  0.78           C  
ATOM   1146  CD1 LEU A  73      16.088  15.893 -16.838  1.00  0.78           C  
ATOM   1147  CD2 LEU A  73      14.989  17.091 -18.622  1.00  0.78           C  
ATOM   1148  H   LEU A  73      16.035  12.858 -17.443  1.00  0.78           H  
ATOM   1149  HA  LEU A  73      13.672  14.035 -16.155  1.00  0.78           H  
ATOM   1150 1HB  LEU A  73      15.103  14.350 -18.766  1.00  0.78           H  
ATOM   1151 2HB  LEU A  73      13.422  14.894 -18.676  1.00  0.78           H  
ATOM   1152  HG  LEU A  73      14.114  16.471 -16.823  1.00  0.78           H  
ATOM   1153 1HD1 LEU A  73      16.426  16.845 -16.448  1.00  0.78           H  
ATOM   1154 2HD1 LEU A  73      15.981  15.183 -16.032  1.00  0.78           H  
ATOM   1155 3HD1 LEU A  73      16.799  15.518 -17.549  1.00  0.78           H  
ATOM   1156 1HD2 LEU A  73      15.331  18.038 -18.204  1.00  0.78           H  
ATOM   1157 2HD2 LEU A  73      15.727  16.720 -19.331  1.00  0.78           H  
ATOM   1158 3HD2 LEU A  73      14.050  17.239 -19.118  1.00  0.78           H  
ATOM   1159  N   LYS A  74      13.380  11.688 -18.476  1.00  0.75           N  
ATOM   1160  CA  LYS A  74      12.458  10.744 -19.115  1.00  0.75           C  
ATOM   1161  C   LYS A  74      11.753   9.838 -18.117  1.00  0.75           C  
ATOM   1162  O   LYS A  74      10.576   9.512 -18.287  1.00  0.75           O  
ATOM   1163  CB  LYS A  74      13.217   9.870 -20.112  1.00  0.75           C  
ATOM   1164  CG  LYS A  74      12.364   8.935 -20.974  1.00  0.75           C  
ATOM   1165  CD  LYS A  74      11.519   9.717 -21.989  1.00  0.75           C  
ATOM   1166  CE  LYS A  74      10.812   8.786 -22.969  1.00  0.75           C  
ATOM   1167  NZ  LYS A  74      10.000   9.541 -23.968  1.00  0.75           N  
ATOM   1168  H   LYS A  74      14.352  11.682 -18.769  1.00  0.75           H  
ATOM   1169  HA  LYS A  74      11.696  11.307 -19.641  1.00  0.75           H  
ATOM   1170 1HB  LYS A  74      13.804  10.505 -20.774  1.00  0.75           H  
ATOM   1171 2HB  LYS A  74      13.922   9.248 -19.561  1.00  0.75           H  
ATOM   1172 1HG  LYS A  74      13.016   8.243 -21.508  1.00  0.75           H  
ATOM   1173 2HG  LYS A  74      11.703   8.359 -20.328  1.00  0.75           H  
ATOM   1174 1HD  LYS A  74      10.773  10.318 -21.466  1.00  0.75           H  
ATOM   1175 2HD  LYS A  74      12.158  10.387 -22.558  1.00  0.75           H  
ATOM   1176 1HE  LYS A  74      11.559   8.198 -23.497  1.00  0.75           H  
ATOM   1177 2HE  LYS A  74      10.156   8.113 -22.418  1.00  0.75           H  
ATOM   1178 1HZ  LYS A  74       9.554   8.896 -24.602  1.00  0.75           H  
ATOM   1179 2HZ  LYS A  74       9.292  10.087 -23.490  1.00  0.75           H  
ATOM   1180 3HZ  LYS A  74      10.606  10.168 -24.493  1.00  0.75           H  
ATOM   1181  N   LYS A  75      12.472   9.436 -17.071  1.00  0.73           N  
ATOM   1182  CA  LYS A  75      11.949   8.522 -16.064  1.00  0.73           C  
ATOM   1183  C   LYS A  75      11.151   9.208 -14.954  1.00  0.73           C  
ATOM   1184  O   LYS A  75      10.659   8.538 -14.045  1.00  0.73           O  
ATOM   1185  CB  LYS A  75      13.108   7.750 -15.437  1.00  0.73           C  
ATOM   1186  CG  LYS A  75      13.828   6.809 -16.405  1.00  0.73           C  
ATOM   1187  CD  LYS A  75      14.993   6.108 -15.729  1.00  0.73           C  
ATOM   1188  CE  LYS A  75      15.723   5.180 -16.690  1.00  0.73           C  
ATOM   1189  NZ  LYS A  75      16.879   4.503 -16.034  1.00  0.73           N  
ATOM   1190  H   LYS A  75      13.447   9.729 -17.002  1.00  0.73           H  
ATOM   1191  HA  LYS A  75      11.284   7.817 -16.561  1.00  0.73           H  
ATOM   1192 1HB  LYS A  75      13.848   8.464 -15.064  1.00  0.73           H  
ATOM   1193 2HB  LYS A  75      12.750   7.170 -14.591  1.00  0.73           H  
ATOM   1194 1HG  LYS A  75      13.124   6.063 -16.772  1.00  0.73           H  
ATOM   1195 2HG  LYS A  75      14.201   7.380 -17.256  1.00  0.73           H  
ATOM   1196 1HD  LYS A  75      15.696   6.862 -15.365  1.00  0.73           H  
ATOM   1197 2HD  LYS A  75      14.633   5.531 -14.880  1.00  0.73           H  
ATOM   1198 1HE  LYS A  75      15.029   4.425 -17.054  1.00  0.73           H  
ATOM   1199 2HE  LYS A  75      16.088   5.763 -17.537  1.00  0.73           H  
ATOM   1200 1HZ  LYS A  75      17.341   3.899 -16.700  1.00  0.73           H  
ATOM   1201 2HZ  LYS A  75      17.532   5.200 -15.703  1.00  0.73           H  
ATOM   1202 3HZ  LYS A  75      16.550   3.953 -15.254  1.00  0.73           H  
ATOM   1203  N   ALA A  76      11.068  10.537 -14.984  1.00  0.70           N  
ATOM   1204  CA  ALA A  76      10.364  11.282 -13.946  1.00  0.70           C  
ATOM   1205  C   ALA A  76       8.863  11.222 -14.130  1.00  0.70           C  
ATOM   1206  O   ALA A  76       8.368  11.102 -15.249  1.00  0.70           O  
ATOM   1207  CB  ALA A  76      10.790  12.725 -13.960  1.00  0.70           C  
ATOM   1208  H   ALA A  76      11.472  11.065 -15.758  1.00  0.70           H  
ATOM   1209  HA  ALA A  76      10.612  10.839 -12.982  1.00  0.70           H  
ATOM   1210 1HB  ALA A  76      10.285  13.280 -13.166  1.00  0.70           H  
ATOM   1211 2HB  ALA A  76      11.852  12.779 -13.823  1.00  0.70           H  
ATOM   1212 3HB  ALA A  76      10.531  13.136 -14.911  1.00  0.70           H  
ATOM   1213  N   GLU A  77       8.135  11.368 -13.032  1.00  0.68           N  
ATOM   1214  CA  GLU A  77       6.692  11.490 -13.083  1.00  0.68           C  
ATOM   1215  C   GLU A  77       6.317  12.948 -12.976  1.00  0.68           C  
ATOM   1216  O   GLU A  77       5.235  13.356 -13.389  1.00  0.68           O  
ATOM   1217  CB  GLU A  77       6.043  10.715 -11.948  1.00  0.68           C  
ATOM   1218  CG  GLU A  77       6.316   9.249 -12.015  1.00  0.68           C  
ATOM   1219  CD  GLU A  77       5.698   8.517 -10.928  1.00  0.68           C  
ATOM   1220  OE1 GLU A  77       6.130   8.688  -9.818  1.00  0.68           O  
ATOM   1221  OE2 GLU A  77       4.785   7.766 -11.184  1.00  0.68           O  
ATOM   1222  H   GLU A  77       8.585  11.425 -12.125  1.00  0.68           H  
ATOM   1223  HA  GLU A  77       6.333  11.106 -14.037  1.00  0.68           H  
ATOM   1224 1HB  GLU A  77       6.419  11.088 -10.991  1.00  0.68           H  
ATOM   1225 2HB  GLU A  77       4.964  10.872 -11.962  1.00  0.68           H  
ATOM   1226 1HG  GLU A  77       5.944   8.865 -12.965  1.00  0.68           H  
ATOM   1227 2HG  GLU A  77       7.392   9.093 -11.991  1.00  0.68           H  
ATOM   1228  N   ALA A  78       7.223  13.734 -12.405  1.00  0.66           N  
ATOM   1229  CA  ALA A  78       6.968  15.151 -12.220  1.00  0.66           C  
ATOM   1230  C   ALA A  78       8.242  15.967 -12.117  1.00  0.66           C  
ATOM   1231  O   ALA A  78       9.292  15.446 -11.732  1.00  0.66           O  
ATOM   1232  CB  ALA A  78       6.154  15.330 -10.999  1.00  0.66           C  
ATOM   1233  H   ALA A  78       8.075  13.313 -12.042  1.00  0.66           H  
ATOM   1234  HA  ALA A  78       6.410  15.517 -13.083  1.00  0.66           H  
ATOM   1235 1HB  ALA A  78       5.952  16.338 -10.897  1.00  0.66           H  
ATOM   1236 2HB  ALA A  78       5.239  14.781 -11.123  1.00  0.66           H  
ATOM   1237 3HB  ALA A  78       6.678  14.976 -10.163  1.00  0.66           H  
ATOM   1238  N   PHE A  79       8.129  17.261 -12.414  1.00  0.63           N  
ATOM   1239  CA  PHE A  79       9.297  18.134 -12.347  1.00  0.63           C  
ATOM   1240  C   PHE A  79       9.176  19.402 -11.536  1.00  0.63           C  
ATOM   1241  O   PHE A  79       8.111  20.020 -11.456  1.00  0.63           O  
ATOM   1242  CB  PHE A  79       9.653  18.590 -13.741  1.00  0.63           C  
ATOM   1243  CG  PHE A  79       9.971  17.525 -14.604  1.00  0.63           C  
ATOM   1244  CD1 PHE A  79       8.983  16.879 -15.307  1.00  0.63           C  
ATOM   1245  CD2 PHE A  79      11.252  17.132 -14.731  1.00  0.63           C  
ATOM   1246  CE1 PHE A  79       9.308  15.857 -16.127  1.00  0.63           C  
ATOM   1247  CE2 PHE A  79      11.565  16.118 -15.540  1.00  0.63           C  
ATOM   1248  CZ  PHE A  79      10.600  15.482 -16.246  1.00  0.63           C  
ATOM   1249  H   PHE A  79       7.222  17.620 -12.727  1.00  0.63           H  
ATOM   1250  HA  PHE A  79      10.124  17.557 -11.936  1.00  0.63           H  
ATOM   1251 1HB  PHE A  79       8.824  19.131 -14.156  1.00  0.63           H  
ATOM   1252 2HB  PHE A  79      10.510  19.268 -13.701  1.00  0.63           H  
ATOM   1253  HD1 PHE A  79       7.939  17.204 -15.203  1.00  0.63           H  
ATOM   1254  HD2 PHE A  79      12.027  17.646 -14.157  1.00  0.63           H  
ATOM   1255  HE1 PHE A  79       8.556  15.353 -16.692  1.00  0.63           H  
ATOM   1256  HE2 PHE A  79      12.571  15.811 -15.616  1.00  0.63           H  
ATOM   1257  HZ  PHE A  79      10.856  14.676 -16.904  1.00  0.63           H  
ATOM   1258  N   ILE A  80      10.311  19.820 -11.009  1.00  0.62           N  
ATOM   1259  CA  ILE A  80      10.433  21.117 -10.386  1.00  0.62           C  
ATOM   1260  C   ILE A  80      11.498  21.874 -11.179  1.00  0.62           C  
ATOM   1261  O   ILE A  80      12.616  21.376 -11.356  1.00  0.62           O  
ATOM   1262  CB  ILE A  80      10.832  21.041  -8.892  1.00  0.62           C  
ATOM   1263  CG1 ILE A  80       9.816  20.253  -8.086  1.00  0.62           C  
ATOM   1264  CG2 ILE A  80      10.916  22.416  -8.359  1.00  0.62           C  
ATOM   1265  CD1 ILE A  80      10.210  19.983  -6.648  1.00  0.62           C  
ATOM   1266  H   ILE A  80      11.132  19.220 -11.089  1.00  0.62           H  
ATOM   1267  HA  ILE A  80       9.489  21.653 -10.468  1.00  0.62           H  
ATOM   1268  HB  ILE A  80      11.780  20.542  -8.803  1.00  0.62           H  
ATOM   1269 1HG1 ILE A  80       8.869  20.795  -8.091  1.00  0.62           H  
ATOM   1270 2HG1 ILE A  80       9.683  19.298  -8.569  1.00  0.62           H  
ATOM   1271 1HG2 ILE A  80      11.204  22.394  -7.312  1.00  0.62           H  
ATOM   1272 2HG2 ILE A  80      11.639  22.984  -8.921  1.00  0.62           H  
ATOM   1273 3HG2 ILE A  80       9.934  22.871  -8.467  1.00  0.62           H  
ATOM   1274 1HD1 ILE A  80       9.423  19.403  -6.163  1.00  0.62           H  
ATOM   1275 2HD1 ILE A  80      11.139  19.420  -6.626  1.00  0.62           H  
ATOM   1276 3HD1 ILE A  80      10.342  20.927  -6.121  1.00  0.62           H  
ATOM   1277  N   ILE A  81      11.145  23.045 -11.679  1.00  0.60           N  
ATOM   1278  CA  ILE A  81      12.089  23.856 -12.430  1.00  0.60           C  
ATOM   1279  C   ILE A  81      12.525  24.951 -11.494  1.00  0.60           C  
ATOM   1280  O   ILE A  81      11.683  25.652 -10.938  1.00  0.60           O  
ATOM   1281  CB  ILE A  81      11.484  24.406 -13.738  1.00  0.60           C  
ATOM   1282  CG1 ILE A  81      11.064  23.220 -14.642  1.00  0.60           C  
ATOM   1283  CG2 ILE A  81      12.518  25.285 -14.450  1.00  0.60           C  
ATOM   1284  CD1 ILE A  81      10.275  23.623 -15.858  1.00  0.60           C  
ATOM   1285  H   ILE A  81      10.201  23.390 -11.504  1.00  0.60           H  
ATOM   1286  HA  ILE A  81      12.962  23.258 -12.688  1.00  0.60           H  
ATOM   1287  HB  ILE A  81      10.590  24.983 -13.517  1.00  0.60           H  
ATOM   1288 1HG1 ILE A  81      11.961  22.694 -14.970  1.00  0.60           H  
ATOM   1289 2HG1 ILE A  81      10.453  22.530 -14.055  1.00  0.60           H  
ATOM   1290 1HG2 ILE A  81      12.101  25.666 -15.377  1.00  0.60           H  
ATOM   1291 2HG2 ILE A  81      12.798  26.120 -13.806  1.00  0.60           H  
ATOM   1292 3HG2 ILE A  81      13.405  24.683 -14.669  1.00  0.60           H  
ATOM   1293 1HD1 ILE A  81      10.021  22.730 -16.431  1.00  0.60           H  
ATOM   1294 2HD1 ILE A  81       9.359  24.131 -15.550  1.00  0.60           H  
ATOM   1295 3HD1 ILE A  81      10.875  24.295 -16.474  1.00  0.60           H  
ATOM   1296  N   VAL A  82      13.818  25.050 -11.253  1.00  0.59           N  
ATOM   1297  CA  VAL A  82      14.292  25.972 -10.237  1.00  0.59           C  
ATOM   1298  C   VAL A  82      15.190  27.054 -10.825  1.00  0.59           C  
ATOM   1299  O   VAL A  82      16.101  26.768 -11.605  1.00  0.59           O  
ATOM   1300  CB  VAL A  82      15.080  25.200  -9.149  1.00  0.59           C  
ATOM   1301  CG1 VAL A  82      15.547  26.169  -8.062  1.00  0.59           C  
ATOM   1302  CG2 VAL A  82      14.248  24.065  -8.558  1.00  0.59           C  
ATOM   1303  H   VAL A  82      14.470  24.453 -11.769  1.00  0.59           H  
ATOM   1304  HA  VAL A  82      13.435  26.453  -9.772  1.00  0.59           H  
ATOM   1305  HB  VAL A  82      15.970  24.779  -9.610  1.00  0.59           H  
ATOM   1306 1HG1 VAL A  82      16.137  25.636  -7.322  1.00  0.59           H  
ATOM   1307 2HG1 VAL A  82      16.144  26.943  -8.482  1.00  0.59           H  
ATOM   1308 3HG1 VAL A  82      14.676  26.618  -7.582  1.00  0.59           H  
ATOM   1309 1HG2 VAL A  82      14.842  23.535  -7.816  1.00  0.59           H  
ATOM   1310 2HG2 VAL A  82      13.366  24.467  -8.087  1.00  0.59           H  
ATOM   1311 3HG2 VAL A  82      13.958  23.372  -9.347  1.00  0.59           H  
ATOM   1312  N   PHE A  83      14.942  28.296 -10.429  1.00  0.59           N  
ATOM   1313  CA  PHE A  83      15.773  29.406 -10.882  1.00  0.59           C  
ATOM   1314  C   PHE A  83      15.981  30.386  -9.730  1.00  0.59           C  
ATOM   1315  O   PHE A  83      15.202  30.404  -8.784  1.00  0.59           O  
ATOM   1316  CB  PHE A  83      15.104  30.128 -12.044  1.00  0.59           C  
ATOM   1317  CG  PHE A  83      13.925  30.853 -11.661  1.00  0.59           C  
ATOM   1318  CD1 PHE A  83      14.023  32.173 -11.318  1.00  0.59           C  
ATOM   1319  CD2 PHE A  83      12.718  30.244 -11.608  1.00  0.59           C  
ATOM   1320  CE1 PHE A  83      12.927  32.864 -10.941  1.00  0.59           C  
ATOM   1321  CE2 PHE A  83      11.630  30.949 -11.230  1.00  0.59           C  
ATOM   1322  CZ  PHE A  83      11.741  32.242 -10.905  1.00  0.59           C  
ATOM   1323  H   PHE A  83      14.145  28.457  -9.810  1.00  0.59           H  
ATOM   1324  HA  PHE A  83      16.729  29.035 -11.208  1.00  0.59           H  
ATOM   1325 1HB  PHE A  83      15.800  30.833 -12.484  1.00  0.59           H  
ATOM   1326 2HB  PHE A  83      14.824  29.417 -12.801  1.00  0.59           H  
ATOM   1327  HD1 PHE A  83      14.998  32.663 -11.358  1.00  0.59           H  
ATOM   1328  HD2 PHE A  83      12.640  29.190 -11.860  1.00  0.59           H  
ATOM   1329  HE1 PHE A  83      13.000  33.907 -10.676  1.00  0.59           H  
ATOM   1330  HE2 PHE A  83      10.684  30.488 -11.174  1.00  0.59           H  
ATOM   1331  HZ  PHE A  83      10.872  32.779 -10.604  1.00  0.59           H  
ATOM   1332  N   ASN A  84      17.020  31.209  -9.811  1.00  0.60           N  
ATOM   1333  CA  ASN A  84      17.314  32.249  -8.823  1.00  0.60           C  
ATOM   1334  C   ASN A  84      16.593  33.548  -9.160  1.00  0.60           C  
ATOM   1335  O   ASN A  84      16.828  34.127 -10.221  1.00  0.60           O  
ATOM   1336  CB  ASN A  84      18.804  32.474  -8.726  1.00  0.60           C  
ATOM   1337  CG  ASN A  84      19.256  33.410  -7.664  1.00  0.60           C  
ATOM   1338  OD1 ASN A  84      18.525  34.269  -7.148  1.00  0.60           O  
ATOM   1339  ND2 ASN A  84      20.524  33.293  -7.329  1.00  0.60           N  
ATOM   1340  H   ASN A  84      17.660  31.140 -10.599  1.00  0.60           H  
ATOM   1341  HA  ASN A  84      16.950  31.917  -7.847  1.00  0.60           H  
ATOM   1342 1HB  ASN A  84      19.307  31.519  -8.586  1.00  0.60           H  
ATOM   1343 2HB  ASN A  84      19.153  32.883  -9.665  1.00  0.60           H  
ATOM   1344 1HD2 ASN A  84      20.920  33.895  -6.633  1.00  0.60           H  
ATOM   1345 2HD2 ASN A  84      21.097  32.601  -7.773  1.00  0.60           H  
ATOM   1346  N   VAL A  85      15.706  34.008  -8.285  1.00  0.61           N  
ATOM   1347  CA  VAL A  85      14.949  35.241  -8.554  1.00  0.61           C  
ATOM   1348  C   VAL A  85      15.861  36.464  -8.809  1.00  0.61           C  
ATOM   1349  O   VAL A  85      15.456  37.435  -9.461  1.00  0.61           O  
ATOM   1350  CB  VAL A  85      13.993  35.537  -7.384  1.00  0.61           C  
ATOM   1351  CG1 VAL A  85      14.766  35.956  -6.160  1.00  0.61           C  
ATOM   1352  CG2 VAL A  85      13.008  36.608  -7.784  1.00  0.61           C  
ATOM   1353  H   VAL A  85      15.562  33.494  -7.410  1.00  0.61           H  
ATOM   1354  HA  VAL A  85      14.351  35.084  -9.444  1.00  0.61           H  
ATOM   1355  HB  VAL A  85      13.464  34.627  -7.127  1.00  0.61           H  
ATOM   1356 1HG1 VAL A  85      14.068  36.133  -5.376  1.00  0.61           H  
ATOM   1357 2HG1 VAL A  85      15.461  35.164  -5.869  1.00  0.61           H  
ATOM   1358 3HG1 VAL A  85      15.318  36.867  -6.354  1.00  0.61           H  
ATOM   1359 1HG2 VAL A  85      12.323  36.812  -6.964  1.00  0.61           H  
ATOM   1360 2HG2 VAL A  85      13.554  37.517  -8.029  1.00  0.61           H  
ATOM   1361 3HG2 VAL A  85      12.439  36.283  -8.657  1.00  0.61           H  
ATOM   1362  N   SER A  86      17.086  36.430  -8.279  1.00  0.62           N  
ATOM   1363  CA  SER A  86      18.031  37.523  -8.445  1.00  0.62           C  
ATOM   1364  C   SER A  86      18.788  37.506  -9.786  1.00  0.62           C  
ATOM   1365  O   SER A  86      19.540  38.440 -10.078  1.00  0.62           O  
ATOM   1366  CB  SER A  86      19.012  37.568  -7.281  1.00  0.62           C  
ATOM   1367  OG  SER A  86      19.855  36.468  -7.252  1.00  0.62           O  
ATOM   1368  H   SER A  86      17.385  35.606  -7.763  1.00  0.62           H  
ATOM   1369  HA  SER A  86      17.463  38.444  -8.409  1.00  0.62           H  
ATOM   1370 1HB  SER A  86      19.605  38.482  -7.354  1.00  0.62           H  
ATOM   1371 2HB  SER A  86      18.453  37.619  -6.344  1.00  0.62           H  
ATOM   1372  HG  SER A  86      19.289  35.721  -7.025  1.00  0.62           H  
ATOM   1373  N   ASN A  87      18.632  36.453 -10.599  1.00  0.64           N  
ATOM   1374  CA  ASN A  87      19.373  36.393 -11.859  1.00  0.64           C  
ATOM   1375  C   ASN A  87      18.450  36.249 -13.073  1.00  0.64           C  
ATOM   1376  O   ASN A  87      17.973  35.159 -13.424  1.00  0.64           O  
ATOM   1377  CB  ASN A  87      20.414  35.299 -11.827  1.00  0.64           C  
ATOM   1378  CG  ASN A  87      21.307  35.294 -13.061  1.00  0.64           C  
ATOM   1379  OD1 ASN A  87      20.968  35.805 -14.147  1.00  0.64           O  
ATOM   1380  ND2 ASN A  87      22.479  34.717 -12.902  1.00  0.64           N  
ATOM   1381  H   ASN A  87      17.997  35.695 -10.353  1.00  0.64           H  
ATOM   1382  HA  ASN A  87      19.904  37.336 -11.988  1.00  0.64           H  
ATOM   1383 1HB  ASN A  87      21.035  35.417 -10.936  1.00  0.64           H  
ATOM   1384 2HB  ASN A  87      19.913  34.334 -11.746  1.00  0.64           H  
ATOM   1385 1HD2 ASN A  87      23.125  34.679 -13.670  1.00  0.64           H  
ATOM   1386 2HD2 ASN A  87      22.728  34.320 -12.018  1.00  0.64           H  
ATOM   1387  N   GLY A  88      18.261  37.364 -13.764  1.00  0.66           N  
ATOM   1388  CA  GLY A  88      17.362  37.423 -14.902  1.00  0.66           C  
ATOM   1389  C   GLY A  88      17.684  36.437 -16.013  1.00  0.66           C  
ATOM   1390  O   GLY A  88      16.777  36.016 -16.733  1.00  0.66           O  
ATOM   1391  H   GLY A  88      18.719  38.209 -13.451  1.00  0.66           H  
ATOM   1392 1HA  GLY A  88      16.365  37.212 -14.552  1.00  0.66           H  
ATOM   1393 2HA  GLY A  88      17.352  38.437 -15.303  1.00  0.66           H  
ATOM   1394  N   GLU A  89      18.955  36.065 -16.178  1.00  0.68           N  
ATOM   1395  CA  GLU A  89      19.286  35.138 -17.252  1.00  0.68           C  
ATOM   1396  C   GLU A  89      18.627  33.797 -16.995  1.00  0.68           C  
ATOM   1397  O   GLU A  89      18.202  33.105 -17.917  1.00  0.68           O  
ATOM   1398  CB  GLU A  89      20.798  34.948 -17.400  1.00  0.68           C  
ATOM   1399  CG  GLU A  89      21.548  36.172 -17.916  1.00  0.68           C  
ATOM   1400  CD  GLU A  89      23.042  35.949 -18.071  1.00  0.68           C  
ATOM   1401  OE1 GLU A  89      23.523  34.910 -17.680  1.00  0.68           O  
ATOM   1402  OE2 GLU A  89      23.697  36.822 -18.592  1.00  0.68           O  
ATOM   1403  H   GLU A  89      19.674  36.369 -15.524  1.00  0.68           H  
ATOM   1404  HA  GLU A  89      18.895  35.536 -18.191  1.00  0.68           H  
ATOM   1405 1HB  GLU A  89      21.225  34.661 -16.441  1.00  0.68           H  
ATOM   1406 2HB  GLU A  89      20.986  34.133 -18.092  1.00  0.68           H  
ATOM   1407 1HG  GLU A  89      21.132  36.455 -18.883  1.00  0.68           H  
ATOM   1408 2HG  GLU A  89      21.380  36.997 -17.224  1.00  0.68           H  
ATOM   1409  N   GLN A  90      18.553  33.405 -15.728  1.00  0.69           N  
ATOM   1410  CA  GLN A  90      18.007  32.108 -15.395  1.00  0.69           C  
ATOM   1411  C   GLN A  90      16.537  32.113 -15.712  1.00  0.69           C  
ATOM   1412  O   GLN A  90      16.007  31.125 -16.217  1.00  0.69           O  
ATOM   1413  CB  GLN A  90      18.309  31.781 -13.962  1.00  0.69           C  
ATOM   1414  CG  GLN A  90      19.794  31.570 -13.755  1.00  0.69           C  
ATOM   1415  CD  GLN A  90      20.088  31.364 -12.369  1.00  0.69           C  
ATOM   1416  OE1 GLN A  90      19.136  31.366 -11.597  1.00  0.69           O  
ATOM   1417  NE2 GLN A  90      21.350  31.204 -11.998  1.00  0.69           N  
ATOM   1418  H   GLN A  90      18.837  34.034 -14.980  1.00  0.69           H  
ATOM   1419  HA  GLN A  90      18.481  31.351 -16.010  1.00  0.69           H  
ATOM   1420 1HB  GLN A  90      17.969  32.595 -13.314  1.00  0.69           H  
ATOM   1421 2HB  GLN A  90      17.787  30.876 -13.674  1.00  0.69           H  
ATOM   1422 1HG  GLN A  90      20.119  30.694 -14.319  1.00  0.69           H  
ATOM   1423 2HG  GLN A  90      20.330  32.458 -14.096  1.00  0.69           H  
ATOM   1424 1HE2 GLN A  90      21.582  31.065 -11.037  1.00  0.69           H  
ATOM   1425 2HE2 GLN A  90      22.090  31.233 -12.687  1.00  0.69           H  
ATOM   1426  N   VAL A  91      15.900  33.257 -15.474  1.00  0.70           N  
ATOM   1427  CA  VAL A  91      14.491  33.405 -15.794  1.00  0.70           C  
ATOM   1428  C   VAL A  91      14.303  33.255 -17.302  1.00  0.70           C  
ATOM   1429  O   VAL A  91      13.382  32.572 -17.749  1.00  0.70           O  
ATOM   1430  CB  VAL A  91      13.940  34.737 -15.282  1.00  0.70           C  
ATOM   1431  CG1 VAL A  91      12.542  34.958 -15.794  1.00  0.70           C  
ATOM   1432  CG2 VAL A  91      13.950  34.679 -13.777  1.00  0.70           C  
ATOM   1433  H   VAL A  91      16.424  34.021 -15.037  1.00  0.70           H  
ATOM   1434  HA  VAL A  91      13.937  32.616 -15.292  1.00  0.70           H  
ATOM   1435  HB  VAL A  91      14.558  35.555 -15.635  1.00  0.70           H  
ATOM   1436 1HG1 VAL A  91      12.158  35.901 -15.421  1.00  0.70           H  
ATOM   1437 2HG1 VAL A  91      12.556  34.984 -16.885  1.00  0.70           H  
ATOM   1438 3HG1 VAL A  91      11.900  34.145 -15.458  1.00  0.70           H  
ATOM   1439 1HG2 VAL A  91      13.564  35.583 -13.354  1.00  0.70           H  
ATOM   1440 2HG2 VAL A  91      13.324  33.856 -13.482  1.00  0.70           H  
ATOM   1441 3HG2 VAL A  91      14.974  34.521 -13.417  1.00  0.70           H  
ATOM   1442  N   GLU A  92      15.200  33.860 -18.094  1.00  0.71           N  
ATOM   1443  CA  GLU A  92      15.140  33.701 -19.549  1.00  0.71           C  
ATOM   1444  C   GLU A  92      15.323  32.228 -19.953  1.00  0.71           C  
ATOM   1445  O   GLU A  92      14.731  31.781 -20.935  1.00  0.71           O  
ATOM   1446  CB  GLU A  92      16.171  34.577 -20.284  1.00  0.71           C  
ATOM   1447  CG  GLU A  92      15.884  36.082 -20.251  1.00  0.71           C  
ATOM   1448  CD  GLU A  92      16.883  36.918 -21.058  1.00  0.71           C  
ATOM   1449  OE1 GLU A  92      17.848  36.373 -21.545  1.00  0.71           O  
ATOM   1450  OE2 GLU A  92      16.659  38.101 -21.194  1.00  0.71           O  
ATOM   1451  H   GLU A  92      15.925  34.444 -17.673  1.00  0.71           H  
ATOM   1452  HA  GLU A  92      14.149  34.014 -19.881  1.00  0.71           H  
ATOM   1453 1HB  GLU A  92      17.154  34.419 -19.848  1.00  0.71           H  
ATOM   1454 2HB  GLU A  92      16.226  34.270 -21.328  1.00  0.71           H  
ATOM   1455 1HG  GLU A  92      14.881  36.254 -20.638  1.00  0.71           H  
ATOM   1456 2HG  GLU A  92      15.902  36.409 -19.212  1.00  0.71           H  
ATOM   1457  N   TYR A  93      16.141  31.476 -19.203  1.00  0.72           N  
ATOM   1458  CA  TYR A  93      16.353  30.056 -19.485  1.00  0.72           C  
ATOM   1459  C   TYR A  93      15.183  29.168 -19.026  1.00  0.72           C  
ATOM   1460  O   TYR A  93      14.966  28.100 -19.601  1.00  0.72           O  
ATOM   1461  CB  TYR A  93      17.658  29.528 -18.881  1.00  0.72           C  
ATOM   1462  CG  TYR A  93      18.931  30.031 -19.554  1.00  0.72           C  
ATOM   1463  CD1 TYR A  93      19.833  30.827 -18.861  1.00  0.72           C  
ATOM   1464  CD2 TYR A  93      19.183  29.715 -20.883  1.00  0.72           C  
ATOM   1465  CE1 TYR A  93      20.968  31.302 -19.474  1.00  0.72           C  
ATOM   1466  CE2 TYR A  93      20.324  30.197 -21.497  1.00  0.72           C  
ATOM   1467  CZ  TYR A  93      21.213  30.987 -20.798  1.00  0.72           C  
ATOM   1468  OH  TYR A  93      22.348  31.472 -21.412  1.00  0.72           O  
ATOM   1469  H   TYR A  93      16.649  31.916 -18.436  1.00  0.72           H  
ATOM   1470  HA  TYR A  93      16.431  29.941 -20.566  1.00  0.72           H  
ATOM   1471 1HB  TYR A  93      17.701  29.789 -17.825  1.00  0.72           H  
ATOM   1472 2HB  TYR A  93      17.654  28.452 -18.957  1.00  0.72           H  
ATOM   1473  HD1 TYR A  93      19.649  31.078 -17.831  1.00  0.72           H  
ATOM   1474  HD2 TYR A  93      18.479  29.093 -21.445  1.00  0.72           H  
ATOM   1475  HE1 TYR A  93      21.668  31.930 -18.917  1.00  0.72           H  
ATOM   1476  HE2 TYR A  93      20.517  29.959 -22.532  1.00  0.72           H  
ATOM   1477  HH  TYR A  93      22.814  32.055 -20.803  1.00  0.72           H  
ATOM   1478  N   VAL A  94      14.398  29.602 -18.034  1.00  0.73           N  
ATOM   1479  CA  VAL A  94      13.259  28.794 -17.578  1.00  0.73           C  
ATOM   1480  C   VAL A  94      12.413  28.161 -18.709  1.00  0.73           C  
ATOM   1481  O   VAL A  94      12.167  26.957 -18.633  1.00  0.73           O  
ATOM   1482  CB  VAL A  94      12.336  29.567 -16.608  1.00  0.73           C  
ATOM   1483  CG1 VAL A  94      11.077  28.780 -16.384  1.00  0.73           C  
ATOM   1484  CG2 VAL A  94      13.029  29.753 -15.265  1.00  0.73           C  
ATOM   1485  H   VAL A  94      14.631  30.478 -17.563  1.00  0.73           H  
ATOM   1486  HA  VAL A  94      13.664  27.975 -16.999  1.00  0.73           H  
ATOM   1487  HB  VAL A  94      12.086  30.531 -17.023  1.00  0.73           H  
ATOM   1488 1HG1 VAL A  94      10.437  29.332 -15.704  1.00  0.73           H  
ATOM   1489 2HG1 VAL A  94      10.569  28.637 -17.324  1.00  0.73           H  
ATOM   1490 3HG1 VAL A  94      11.323  27.816 -15.958  1.00  0.73           H  
ATOM   1491 1HG2 VAL A  94      12.372  30.294 -14.589  1.00  0.73           H  
ATOM   1492 2HG2 VAL A  94      13.269  28.780 -14.838  1.00  0.73           H  
ATOM   1493 3HG2 VAL A  94      13.930  30.306 -15.401  1.00  0.73           H  
ATOM   1494  N   PRO A  95      11.894  28.890 -19.738  1.00  0.74           N  
ATOM   1495  CA  PRO A  95      11.159  28.299 -20.852  1.00  0.74           C  
ATOM   1496  C   PRO A  95      11.975  27.330 -21.688  1.00  0.74           C  
ATOM   1497  O   PRO A  95      11.403  26.459 -22.336  1.00  0.74           O  
ATOM   1498  CB  PRO A  95      10.716  29.521 -21.668  1.00  0.74           C  
ATOM   1499  CG  PRO A  95      11.642  30.629 -21.246  1.00  0.74           C  
ATOM   1500  CD  PRO A  95      11.926  30.365 -19.784  1.00  0.74           C  
ATOM   1501  HA  PRO A  95      10.286  27.774 -20.458  1.00  0.74           H  
ATOM   1502 1HB  PRO A  95      10.796  29.292 -22.742  1.00  0.74           H  
ATOM   1503 2HB  PRO A  95       9.660  29.743 -21.470  1.00  0.74           H  
ATOM   1504 1HG  PRO A  95      12.560  30.612 -21.853  1.00  0.74           H  
ATOM   1505 2HG  PRO A  95      11.172  31.609 -21.412  1.00  0.74           H  
ATOM   1506 1HD  PRO A  95      12.873  30.794 -19.556  1.00  0.74           H  
ATOM   1507 2HD  PRO A  95      11.127  30.786 -19.164  1.00  0.74           H  
ATOM   1508  N   GLU A  96      13.300  27.424 -21.666  1.00  0.74           N  
ATOM   1509  CA  GLU A  96      14.081  26.467 -22.424  1.00  0.74           C  
ATOM   1510  C   GLU A  96      14.060  25.185 -21.625  1.00  0.74           C  
ATOM   1511  O   GLU A  96      13.889  24.094 -22.165  1.00  0.74           O  
ATOM   1512  CB  GLU A  96      15.522  26.927 -22.658  1.00  0.74           C  
ATOM   1513  CG  GLU A  96      16.338  25.942 -23.477  1.00  0.74           C  
ATOM   1514  CD  GLU A  96      17.752  26.390 -23.772  1.00  0.74           C  
ATOM   1515  OE1 GLU A  96      17.957  27.482 -24.245  1.00  0.74           O  
ATOM   1516  OE2 GLU A  96      18.647  25.610 -23.508  1.00  0.74           O  
ATOM   1517  H   GLU A  96      13.784  28.113 -21.103  1.00  0.74           H  
ATOM   1518  HA  GLU A  96      13.604  26.288 -23.388  1.00  0.74           H  
ATOM   1519 1HB  GLU A  96      15.521  27.889 -23.168  1.00  0.74           H  
ATOM   1520 2HB  GLU A  96      16.027  27.065 -21.699  1.00  0.74           H  
ATOM   1521 1HG  GLU A  96      16.377  25.007 -22.921  1.00  0.74           H  
ATOM   1522 2HG  GLU A  96      15.819  25.748 -24.415  1.00  0.74           H  
ATOM   1523  N   TRP A  97      14.216  25.319 -20.312  1.00  0.75           N  
ATOM   1524  CA  TRP A  97      14.227  24.150 -19.455  1.00  0.75           C  
ATOM   1525  C   TRP A  97      12.872  23.461 -19.545  1.00  0.75           C  
ATOM   1526  O   TRP A  97      12.798  22.241 -19.709  1.00  0.75           O  
ATOM   1527  CB  TRP A  97      14.510  24.569 -18.016  1.00  0.75           C  
ATOM   1528  CG  TRP A  97      15.895  25.159 -17.839  1.00  0.75           C  
ATOM   1529  CD1 TRP A  97      16.967  24.934 -18.644  1.00  0.75           C  
ATOM   1530  CD2 TRP A  97      16.352  26.103 -16.822  1.00  0.75           C  
ATOM   1531  NE1 TRP A  97      18.052  25.656 -18.204  1.00  0.75           N  
ATOM   1532  CE2 TRP A  97      17.689  26.381 -17.097  1.00  0.75           C  
ATOM   1533  CE3 TRP A  97      15.745  26.724 -15.730  1.00  0.75           C  
ATOM   1534  CZ2 TRP A  97      18.429  27.265 -16.325  1.00  0.75           C  
ATOM   1535  CZ3 TRP A  97      16.485  27.606 -14.957  1.00  0.75           C  
ATOM   1536  CH2 TRP A  97      17.787  27.876 -15.245  1.00  0.75           C  
ATOM   1537  H   TRP A  97      14.344  26.253 -19.921  1.00  0.75           H  
ATOM   1538  HA  TRP A  97      15.002  23.465 -19.797  1.00  0.75           H  
ATOM   1539 1HB  TRP A  97      13.782  25.308 -17.698  1.00  0.75           H  
ATOM   1540 2HB  TRP A  97      14.402  23.716 -17.360  1.00  0.75           H  
ATOM   1541  HD1 TRP A  97      16.964  24.280 -19.515  1.00  0.75           H  
ATOM   1542  HE1 TRP A  97      18.964  25.662 -18.635  1.00  0.75           H  
ATOM   1543  HE3 TRP A  97      14.715  26.527 -15.494  1.00  0.75           H  
ATOM   1544  HZ2 TRP A  97      19.472  27.488 -16.552  1.00  0.75           H  
ATOM   1545  HZ3 TRP A  97      15.999  28.078 -14.116  1.00  0.75           H  
ATOM   1546  HH2 TRP A  97      18.334  28.582 -14.616  1.00  0.75           H  
ATOM   1547  N   TYR A  98      11.793  24.254 -19.520  1.00  0.76           N  
ATOM   1548  CA  TYR A  98      10.452  23.696 -19.627  1.00  0.76           C  
ATOM   1549  C   TYR A  98      10.295  22.959 -20.952  1.00  0.76           C  
ATOM   1550  O   TYR A  98       9.846  21.807 -20.976  1.00  0.76           O  
ATOM   1551  CB  TYR A  98       9.373  24.769 -19.471  1.00  0.76           C  
ATOM   1552  CG  TYR A  98       7.963  24.204 -19.564  1.00  0.76           C  
ATOM   1553  CD1 TYR A  98       7.403  23.542 -18.464  1.00  0.76           C  
ATOM   1554  CD2 TYR A  98       7.231  24.336 -20.731  1.00  0.76           C  
ATOM   1555  CE1 TYR A  98       6.132  23.016 -18.541  1.00  0.76           C  
ATOM   1556  CE2 TYR A  98       5.957  23.808 -20.804  1.00  0.76           C  
ATOM   1557  CZ  TYR A  98       5.410  23.147 -19.714  1.00  0.76           C  
ATOM   1558  OH  TYR A  98       4.148  22.603 -19.805  1.00  0.76           O  
ATOM   1559  H   TYR A  98      11.913  25.258 -19.385  1.00  0.76           H  
ATOM   1560  HA  TYR A  98      10.320  22.962 -18.835  1.00  0.76           H  
ATOM   1561 1HB  TYR A  98       9.487  25.279 -18.512  1.00  0.76           H  
ATOM   1562 2HB  TYR A  98       9.492  25.514 -20.254  1.00  0.76           H  
ATOM   1563  HD1 TYR A  98       7.968  23.435 -17.547  1.00  0.76           H  
ATOM   1564  HD2 TYR A  98       7.664  24.851 -21.592  1.00  0.76           H  
ATOM   1565  HE1 TYR A  98       5.702  22.496 -17.686  1.00  0.76           H  
ATOM   1566  HE2 TYR A  98       5.383  23.906 -21.725  1.00  0.76           H  
ATOM   1567  HH  TYR A  98       3.870  22.290 -18.934  1.00  0.76           H  
ATOM   1568  N   GLU A  99      10.649  23.612 -22.068  1.00  0.77           N  
ATOM   1569  CA  GLU A  99      10.506  22.949 -23.354  1.00  0.77           C  
ATOM   1570  C   GLU A  99      11.364  21.693 -23.444  1.00  0.77           C  
ATOM   1571  O   GLU A  99      10.897  20.694 -23.977  1.00  0.77           O  
ATOM   1572  CB  GLU A  99      10.815  23.895 -24.523  1.00  0.77           C  
ATOM   1573  CG  GLU A  99       9.738  24.966 -24.778  1.00  0.77           C  
ATOM   1574  CD  GLU A  99      10.079  25.924 -25.916  1.00  0.77           C  
ATOM   1575  OE1 GLU A  99      11.175  25.859 -26.427  1.00  0.77           O  
ATOM   1576  OE2 GLU A  99       9.230  26.711 -26.275  1.00  0.77           O  
ATOM   1577  H   GLU A  99      11.008  24.566 -22.035  1.00  0.77           H  
ATOM   1578  HA  GLU A  99       9.466  22.646 -23.456  1.00  0.77           H  
ATOM   1579 1HB  GLU A  99      11.760  24.409 -24.325  1.00  0.77           H  
ATOM   1580 2HB  GLU A  99      10.942  23.313 -25.437  1.00  0.77           H  
ATOM   1581 1HG  GLU A  99       8.803  24.462 -25.016  1.00  0.77           H  
ATOM   1582 2HG  GLU A  99       9.583  25.534 -23.863  1.00  0.77           H  
ATOM   1583  N   ARG A 100      12.588  21.699 -22.899  1.00  0.78           N  
ATOM   1584  CA  ARG A 100      13.402  20.487 -22.966  1.00  0.78           C  
ATOM   1585  C   ARG A 100      12.724  19.357 -22.202  1.00  0.78           C  
ATOM   1586  O   ARG A 100      12.667  18.215 -22.667  1.00  0.78           O  
ATOM   1587  CB  ARG A 100      14.804  20.722 -22.423  1.00  0.78           C  
ATOM   1588  CG  ARG A 100      15.714  21.576 -23.334  1.00  0.78           C  
ATOM   1589  CD  ARG A 100      17.095  21.732 -22.774  1.00  0.78           C  
ATOM   1590  NE  ARG A 100      17.920  22.638 -23.577  1.00  0.78           N  
ATOM   1591  CZ  ARG A 100      18.565  22.316 -24.708  1.00  0.78           C  
ATOM   1592  NH1 ARG A 100      18.489  21.108 -25.218  1.00  0.78           N  
ATOM   1593  NH2 ARG A 100      19.275  23.249 -25.300  1.00  0.78           N  
ATOM   1594  H   ARG A 100      12.960  22.544 -22.469  1.00  0.78           H  
ATOM   1595  HA  ARG A 100      13.490  20.194 -24.013  1.00  0.78           H  
ATOM   1596 1HB  ARG A 100      14.729  21.237 -21.463  1.00  0.78           H  
ATOM   1597 2HB  ARG A 100      15.295  19.766 -22.248  1.00  0.78           H  
ATOM   1598 1HG  ARG A 100      15.794  21.093 -24.307  1.00  0.78           H  
ATOM   1599 2HG  ARG A 100      15.286  22.563 -23.464  1.00  0.78           H  
ATOM   1600 1HD  ARG A 100      17.026  22.145 -21.767  1.00  0.78           H  
ATOM   1601 2HD  ARG A 100      17.592  20.764 -22.736  1.00  0.78           H  
ATOM   1602  HE  ARG A 100      18.039  23.612 -23.261  1.00  0.78           H  
ATOM   1603 1HH1 ARG A 100      17.935  20.404 -24.753  1.00  0.78           H  
ATOM   1604 2HH1 ARG A 100      18.976  20.901 -26.078  1.00  0.78           H  
ATOM   1605 1HH2 ARG A 100      19.300  24.178 -24.862  1.00  0.78           H  
ATOM   1606 2HH2 ARG A 100      19.775  23.057 -26.148  1.00  0.78           H  
ATOM   1607  N   VAL A 101      12.123  19.675 -21.059  1.00  0.79           N  
ATOM   1608  CA  VAL A 101      11.424  18.644 -20.319  1.00  0.79           C  
ATOM   1609  C   VAL A 101      10.274  18.088 -21.142  1.00  0.79           C  
ATOM   1610  O   VAL A 101      10.098  16.868 -21.225  1.00  0.79           O  
ATOM   1611  CB  VAL A 101      10.893  19.171 -18.982  1.00  0.79           C  
ATOM   1612  CG1 VAL A 101      10.023  18.168 -18.416  1.00  0.79           C  
ATOM   1613  CG2 VAL A 101      12.049  19.437 -17.996  1.00  0.79           C  
ATOM   1614  H   VAL A 101      12.180  20.627 -20.688  1.00  0.79           H  
ATOM   1615  HA  VAL A 101      12.117  17.832 -20.116  1.00  0.79           H  
ATOM   1616  HB  VAL A 101      10.323  20.086 -19.145  1.00  0.79           H  
ATOM   1617 1HG1 VAL A 101       9.654  18.531 -17.474  1.00  0.79           H  
ATOM   1618 2HG1 VAL A 101       9.186  17.967 -19.085  1.00  0.79           H  
ATOM   1619 3HG1 VAL A 101      10.598  17.273 -18.276  1.00  0.79           H  
ATOM   1620 1HG2 VAL A 101      11.641  19.797 -17.051  1.00  0.79           H  
ATOM   1621 2HG2 VAL A 101      12.590  18.519 -17.821  1.00  0.79           H  
ATOM   1622 3HG2 VAL A 101      12.720  20.180 -18.404  1.00  0.79           H  
ATOM   1623  N   ARG A 102       9.503  18.980 -21.770  1.00  0.82           N  
ATOM   1624  CA  ARG A 102       8.385  18.564 -22.607  1.00  0.82           C  
ATOM   1625  C   ARG A 102       8.841  17.787 -23.851  1.00  0.82           C  
ATOM   1626  O   ARG A 102       8.188  16.841 -24.267  1.00  0.82           O  
ATOM   1627  CB  ARG A 102       7.553  19.769 -23.019  1.00  0.82           C  
ATOM   1628  CG  ARG A 102       6.719  20.424 -21.900  1.00  0.82           C  
ATOM   1629  CD  ARG A 102       5.551  19.567 -21.501  1.00  0.82           C  
ATOM   1630  NE  ARG A 102       4.656  19.336 -22.637  1.00  0.82           N  
ATOM   1631  CZ  ARG A 102       3.641  20.147 -23.037  1.00  0.82           C  
ATOM   1632  NH1 ARG A 102       3.325  21.253 -22.385  1.00  0.82           N  
ATOM   1633  NH2 ARG A 102       2.943  19.825 -24.114  1.00  0.82           N  
ATOM   1634  H   ARG A 102       9.697  19.975 -21.648  1.00  0.82           H  
ATOM   1635  HA  ARG A 102       7.747  17.908 -22.013  1.00  0.82           H  
ATOM   1636 1HB  ARG A 102       8.216  20.533 -23.421  1.00  0.82           H  
ATOM   1637 2HB  ARG A 102       6.872  19.478 -23.817  1.00  0.82           H  
ATOM   1638 1HG  ARG A 102       7.350  20.593 -21.021  1.00  0.82           H  
ATOM   1639 2HG  ARG A 102       6.338  21.373 -22.260  1.00  0.82           H  
ATOM   1640 1HD  ARG A 102       5.908  18.597 -21.145  1.00  0.82           H  
ATOM   1641 2HD  ARG A 102       4.985  20.057 -20.709  1.00  0.82           H  
ATOM   1642  HE  ARG A 102       4.831  18.508 -23.188  1.00  0.82           H  
ATOM   1643 1HH1 ARG A 102       3.819  21.548 -21.543  1.00  0.82           H  
ATOM   1644 2HH1 ARG A 102       2.565  21.826 -22.720  1.00  0.82           H  
ATOM   1645 1HH2 ARG A 102       3.168  18.990 -24.634  1.00  0.82           H  
ATOM   1646 2HH2 ARG A 102       2.190  20.423 -24.423  1.00  0.82           H  
ATOM   1647  N   ASP A 103       9.969  18.147 -24.461  1.00  0.87           N  
ATOM   1648  CA  ASP A 103      10.417  17.382 -25.625  1.00  0.87           C  
ATOM   1649  C   ASP A 103      10.706  15.929 -25.240  1.00  0.87           C  
ATOM   1650  O   ASP A 103      10.406  15.001 -25.996  1.00  0.87           O  
ATOM   1651  CB  ASP A 103      11.667  18.000 -26.266  1.00  0.87           C  
ATOM   1652  CG  ASP A 103      11.407  19.299 -27.069  1.00  0.87           C  
ATOM   1653  OD1 ASP A 103      10.266  19.606 -27.348  1.00  0.87           O  
ATOM   1654  OD2 ASP A 103      12.370  19.945 -27.427  1.00  0.87           O  
ATOM   1655  H   ASP A 103      10.496  18.949 -24.133  1.00  0.87           H  
ATOM   1656  HA  ASP A 103       9.618  17.385 -26.365  1.00  0.87           H  
ATOM   1657 1HB  ASP A 103      12.384  18.230 -25.473  1.00  0.87           H  
ATOM   1658 2HB  ASP A 103      12.133  17.267 -26.920  1.00  0.87           H  
ATOM   1659  N   ILE A 104      11.266  15.736 -24.047  1.00  0.93           N  
ATOM   1660  CA  ILE A 104      11.591  14.409 -23.536  1.00  0.93           C  
ATOM   1661  C   ILE A 104      10.320  13.635 -23.136  1.00  0.93           C  
ATOM   1662  O   ILE A 104      10.160  12.458 -23.496  1.00  0.93           O  
ATOM   1663  CB  ILE A 104      12.554  14.551 -22.361  1.00  0.93           C  
ATOM   1664  CG1 ILE A 104      13.858  15.128 -22.859  1.00  0.93           C  
ATOM   1665  CG2 ILE A 104      12.802  13.229 -21.693  1.00  0.93           C  
ATOM   1666  CD1 ILE A 104      14.722  15.566 -21.760  1.00  0.93           C  
ATOM   1667  H   ILE A 104      11.506  16.556 -23.482  1.00  0.93           H  
ATOM   1668  HA  ILE A 104      12.094  13.854 -24.325  1.00  0.93           H  
ATOM   1669  HB  ILE A 104      12.134  15.253 -21.637  1.00  0.93           H  
ATOM   1670 1HG1 ILE A 104      14.386  14.384 -23.453  1.00  0.93           H  
ATOM   1671 2HG1 ILE A 104      13.643  15.990 -23.491  1.00  0.93           H  
ATOM   1672 1HG2 ILE A 104      13.489  13.363 -20.860  1.00  0.93           H  
ATOM   1673 2HG2 ILE A 104      11.862  12.841 -21.335  1.00  0.93           H  
ATOM   1674 3HG2 ILE A 104      13.237  12.539 -22.412  1.00  0.93           H  
ATOM   1675 1HD1 ILE A 104      15.622  16.000 -22.148  1.00  0.93           H  
ATOM   1676 2HD1 ILE A 104      14.180  16.313 -21.204  1.00  0.93           H  
ATOM   1677 3HD1 ILE A 104      14.962  14.717 -21.122  1.00  0.93           H  
ATOM   1678  N   ARG A 105       9.418  14.296 -22.396  1.00  1.01           N  
ATOM   1679  CA  ARG A 105       8.122  13.720 -22.022  1.00  1.01           C  
ATOM   1680  C   ARG A 105       7.001  14.546 -22.657  1.00  1.01           C  
ATOM   1681  O   ARG A 105       6.485  15.506 -22.078  1.00  1.01           O  
ATOM   1682  CB  ARG A 105       7.935  13.628 -20.507  1.00  1.01           C  
ATOM   1683  CG  ARG A 105       8.877  12.627 -19.792  1.00  1.01           C  
ATOM   1684  CD  ARG A 105       8.600  12.520 -18.316  1.00  1.01           C  
ATOM   1685  NE  ARG A 105       7.252  11.999 -18.050  1.00  1.01           N  
ATOM   1686  CZ  ARG A 105       6.887  10.691 -17.996  1.00  1.01           C  
ATOM   1687  NH1 ARG A 105       7.756   9.714 -18.171  1.00  1.01           N  
ATOM   1688  NH2 ARG A 105       5.618  10.383 -17.760  1.00  1.01           N  
ATOM   1689  H   ARG A 105       9.627  15.252 -22.107  1.00  1.01           H  
ATOM   1690  HA  ARG A 105       8.061  12.710 -22.423  1.00  1.01           H  
ATOM   1691 1HB  ARG A 105       8.111  14.613 -20.066  1.00  1.01           H  
ATOM   1692 2HB  ARG A 105       6.908  13.346 -20.285  1.00  1.01           H  
ATOM   1693 1HG  ARG A 105       8.773  11.635 -20.233  1.00  1.01           H  
ATOM   1694 2HG  ARG A 105       9.906  12.966 -19.905  1.00  1.01           H  
ATOM   1695 1HD  ARG A 105       9.323  11.848 -17.848  1.00  1.01           H  
ATOM   1696 2HD  ARG A 105       8.681  13.489 -17.866  1.00  1.01           H  
ATOM   1697  HE  ARG A 105       6.530  12.673 -17.889  1.00  1.01           H  
ATOM   1698 1HH1 ARG A 105       8.759   9.900 -18.329  1.00  1.01           H  
ATOM   1699 2HH1 ARG A 105       7.449   8.758 -18.118  1.00  1.01           H  
ATOM   1700 1HH2 ARG A 105       4.937  11.114 -17.620  1.00  1.01           H  
ATOM   1701 2HH2 ARG A 105       5.337   9.415 -17.716  1.00  1.01           H  
ATOM   1702  N   ASN A 106       6.581  14.124 -23.848  1.00  1.09           N  
ATOM   1703  CA  ASN A 106       5.721  14.928 -24.724  1.00  1.09           C  
ATOM   1704  C   ASN A 106       4.236  14.992 -24.400  1.00  1.09           C  
ATOM   1705  O   ASN A 106       3.390  14.732 -25.257  1.00  1.09           O  
ATOM   1706  CB  ASN A 106       5.926  14.476 -26.159  1.00  1.09           C  
ATOM   1707  CG  ASN A 106       5.594  13.019 -26.383  1.00  1.09           C  
ATOM   1708  OD1 ASN A 106       5.626  12.199 -25.455  1.00  1.09           O  
ATOM   1709  ND2 ASN A 106       5.283  12.678 -27.612  1.00  1.09           N  
ATOM   1710  H   ASN A 106       6.977  13.272 -24.216  1.00  1.09           H  
ATOM   1711  HA  ASN A 106       6.066  15.956 -24.664  1.00  1.09           H  
ATOM   1712 1HB  ASN A 106       5.309  15.082 -26.822  1.00  1.09           H  
ATOM   1713 2HB  ASN A 106       6.971  14.647 -26.437  1.00  1.09           H  
ATOM   1714 1HD2 ASN A 106       5.057  11.727 -27.826  1.00  1.09           H  
ATOM   1715 2HD2 ASN A 106       5.272  13.369 -28.335  1.00  1.09           H  
ATOM   1716  N   THR A 107       3.927  15.376 -23.173  1.00  1.12           N  
ATOM   1717  CA  THR A 107       2.549  15.592 -22.790  1.00  1.12           C  
ATOM   1718  C   THR A 107       2.399  16.700 -21.744  1.00  1.12           C  
ATOM   1719  O   THR A 107       3.159  16.745 -20.772  1.00  1.12           O  
ATOM   1720  CB  THR A 107       1.944  14.299 -22.222  1.00  1.12           C  
ATOM   1721  OG1 THR A 107       0.580  14.519 -21.866  1.00  1.12           O  
ATOM   1722  CG2 THR A 107       2.670  13.924 -21.028  1.00  1.12           C  
ATOM   1723  H   THR A 107       4.698  15.545 -22.533  1.00  1.12           H  
ATOM   1724  HA  THR A 107       2.017  15.852 -23.697  1.00  1.12           H  
ATOM   1725  HB  THR A 107       2.004  13.506 -22.967  1.00  1.12           H  
ATOM   1726  HG1 THR A 107       0.105  13.669 -21.837  1.00  1.12           H  
ATOM   1727 1HG2 THR A 107       2.244  13.017 -20.602  1.00  1.12           H  
ATOM   1728 2HG2 THR A 107       3.723  13.761 -21.267  1.00  1.12           H  
ATOM   1729 3HG2 THR A 107       2.568  14.742 -20.332  1.00  1.12           H  
ATOM   1730  N   PRO A 108       1.317  17.501 -21.815  1.00  1.09           N  
ATOM   1731  CA  PRO A 108       0.942  18.522 -20.862  1.00  1.09           C  
ATOM   1732  C   PRO A 108       0.446  17.897 -19.570  1.00  1.09           C  
ATOM   1733  O   PRO A 108       0.255  18.593 -18.573  1.00  1.09           O  
ATOM   1734  CB  PRO A 108      -0.159  19.295 -21.592  1.00  1.09           C  
ATOM   1735  CG  PRO A 108      -0.771  18.292 -22.529  1.00  1.09           C  
ATOM   1736  CD  PRO A 108       0.374  17.424 -22.979  1.00  1.09           C  
ATOM   1737  HA  PRO A 108       1.811  19.168 -20.666  1.00  1.09           H  
ATOM   1738 1HB  PRO A 108      -0.887  19.678 -20.861  1.00  1.09           H  
ATOM   1739 2HB  PRO A 108       0.266  20.165 -22.108  1.00  1.09           H  
ATOM   1740 1HG  PRO A 108      -1.541  17.706 -21.990  1.00  1.09           H  
ATOM   1741 2HG  PRO A 108      -1.282  18.800 -23.358  1.00  1.09           H  
ATOM   1742 1HD  PRO A 108      -0.033  16.425 -23.139  1.00  1.09           H  
ATOM   1743 2HD  PRO A 108       0.833  17.839 -23.885  1.00  1.09           H  
ATOM   1744  N   ASP A 109       0.238  16.576 -19.578  1.00  1.01           N  
ATOM   1745  CA  ASP A 109      -0.281  15.884 -18.418  1.00  1.01           C  
ATOM   1746  C   ASP A 109       0.766  15.644 -17.331  1.00  1.01           C  
ATOM   1747  O   ASP A 109       0.405  15.212 -16.240  1.00  1.01           O  
ATOM   1748  CB  ASP A 109      -0.861  14.539 -18.838  1.00  1.01           C  
ATOM   1749  CG  ASP A 109      -2.143  14.656 -19.676  1.00  1.01           C  
ATOM   1750  OD1 ASP A 109      -2.843  15.640 -19.561  1.00  1.01           O  
ATOM   1751  OD2 ASP A 109      -2.398  13.753 -20.434  1.00  1.01           O  
ATOM   1752  H   ASP A 109       0.410  16.014 -20.411  1.00  1.01           H  
ATOM   1753  HA  ASP A 109      -1.079  16.492 -17.991  1.00  1.01           H  
ATOM   1754 1HB  ASP A 109      -0.114  13.990 -19.407  1.00  1.01           H  
ATOM   1755 2HB  ASP A 109      -1.081  13.951 -17.947  1.00  1.01           H  
ATOM   1756  N   VAL A 110       2.054  15.890 -17.606  1.00  0.89           N  
ATOM   1757  CA  VAL A 110       3.059  15.699 -16.553  1.00  0.89           C  
ATOM   1758  C   VAL A 110       3.081  16.895 -15.586  1.00  0.89           C  
ATOM   1759  O   VAL A 110       3.206  18.036 -16.037  1.00  0.89           O  
ATOM   1760  CB  VAL A 110       4.465  15.527 -17.152  1.00  0.89           C  
ATOM   1761  CG1 VAL A 110       5.491  15.466 -16.065  1.00  0.89           C  
ATOM   1762  CG2 VAL A 110       4.534  14.264 -17.903  1.00  0.89           C  
ATOM   1763  H   VAL A 110       2.330  16.228 -18.532  1.00  0.89           H  
ATOM   1764  HA  VAL A 110       2.826  14.775 -16.045  1.00  0.89           H  
ATOM   1765  HB  VAL A 110       4.672  16.348 -17.807  1.00  0.89           H  
ATOM   1766 1HG1 VAL A 110       6.450  15.334 -16.506  1.00  0.89           H  
ATOM   1767 2HG1 VAL A 110       5.478  16.388 -15.485  1.00  0.89           H  
ATOM   1768 3HG1 VAL A 110       5.275  14.635 -15.420  1.00  0.89           H  
ATOM   1769 1HG2 VAL A 110       5.518  14.168 -18.329  1.00  0.89           H  
ATOM   1770 2HG2 VAL A 110       4.332  13.430 -17.234  1.00  0.89           H  
ATOM   1771 3HG2 VAL A 110       3.822  14.284 -18.663  1.00  0.89           H  
ATOM   1772  N   PRO A 111       2.880  16.701 -14.269  1.00  0.77           N  
ATOM   1773  CA  PRO A 111       2.933  17.743 -13.263  1.00  0.77           C  
ATOM   1774  C   PRO A 111       4.264  18.488 -13.259  1.00  0.77           C  
ATOM   1775  O   PRO A 111       5.329  17.859 -13.313  1.00  0.77           O  
ATOM   1776  CB  PRO A 111       2.726  16.943 -11.974  1.00  0.77           C  
ATOM   1777  CG  PRO A 111       1.944  15.741 -12.385  1.00  0.77           C  
ATOM   1778  CD  PRO A 111       2.484  15.379 -13.732  1.00  0.77           C  
ATOM   1779  HA  PRO A 111       2.095  18.445 -13.421  1.00  0.77           H  
ATOM   1780 1HB  PRO A 111       3.681  16.660 -11.564  1.00  0.77           H  
ATOM   1781 2HB  PRO A 111       2.235  17.552 -11.221  1.00  0.77           H  
ATOM   1782 1HG  PRO A 111       2.044  14.943 -11.651  1.00  0.77           H  
ATOM   1783 2HG  PRO A 111       0.876  15.993 -12.428  1.00  0.77           H  
ATOM   1784 1HD  PRO A 111       3.337  14.720 -13.652  1.00  0.77           H  
ATOM   1785 2HD  PRO A 111       1.660  14.935 -14.276  1.00  0.77           H  
ATOM   1786  N   HIS A 112       4.197  19.811 -13.155  1.00  0.67           N  
ATOM   1787  CA  HIS A 112       5.384  20.658 -13.095  1.00  0.67           C  
ATOM   1788  C   HIS A 112       5.164  21.850 -12.158  1.00  0.67           C  
ATOM   1789  O   HIS A 112       4.078  22.425 -12.153  1.00  0.67           O  
ATOM   1790  CB  HIS A 112       5.741  21.270 -14.466  1.00  0.67           C  
ATOM   1791  CG  HIS A 112       6.142  20.390 -15.632  1.00  0.67           C  
ATOM   1792  ND1 HIS A 112       5.246  19.644 -16.363  1.00  0.67           N  
ATOM   1793  CD2 HIS A 112       7.338  20.211 -16.226  1.00  0.67           C  
ATOM   1794  CE1 HIS A 112       5.882  19.041 -17.341  1.00  0.67           C  
ATOM   1795  NE2 HIS A 112       7.139  19.370 -17.280  1.00  0.67           N  
ATOM   1796  H   HIS A 112       3.284  20.246 -13.112  1.00  0.67           H  
ATOM   1797  HA  HIS A 112       6.221  20.079 -12.742  1.00  0.67           H  
ATOM   1798 1HB  HIS A 112       4.889  21.851 -14.800  1.00  0.67           H  
ATOM   1799 2HB  HIS A 112       6.554  21.984 -14.316  1.00  0.67           H  
ATOM   1800  HD1 HIS A 112       4.249  19.522 -16.223  1.00  0.67           H  
ATOM   1801  HD2 HIS A 112       8.334  20.608 -16.029  1.00  0.67           H  
ATOM   1802  HE1 HIS A 112       5.347  18.417 -18.038  1.00  0.67           H  
ATOM   1803  N   ILE A 113       6.205  22.247 -11.423  1.00  0.60           N  
ATOM   1804  CA  ILE A 113       6.189  23.485 -10.616  1.00  0.60           C  
ATOM   1805  C   ILE A 113       7.381  24.372 -10.883  1.00  0.60           C  
ATOM   1806  O   ILE A 113       8.507  23.882 -10.997  1.00  0.60           O  
ATOM   1807  CB  ILE A 113       6.107  23.255  -9.096  1.00  0.60           C  
ATOM   1808  CG1 ILE A 113       4.867  22.588  -8.787  1.00  0.60           C  
ATOM   1809  CG2 ILE A 113       6.217  24.570  -8.272  1.00  0.60           C  
ATOM   1810  CD1 ILE A 113       4.736  22.316  -7.386  1.00  0.60           C  
ATOM   1811  H   ILE A 113       7.035  21.652 -11.431  1.00  0.60           H  
ATOM   1812  HA  ILE A 113       5.299  24.055 -10.892  1.00  0.60           H  
ATOM   1813  HB  ILE A 113       6.920  22.589  -8.800  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 113       4.041  23.170  -9.136  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 113       4.850  21.674  -9.301  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 113       6.159  24.338  -7.211  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 113       7.150  25.056  -8.466  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 113       5.407  25.239  -8.535  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 113       3.820  21.786  -7.231  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 113       5.565  21.735  -7.050  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 113       4.722  23.256  -6.833  1.00  0.60           H  
ATOM   1822  N   LEU A 114       7.126  25.666 -11.021  1.00  0.56           N  
ATOM   1823  CA  LEU A 114       8.213  26.611 -11.195  1.00  0.56           C  
ATOM   1824  C   LEU A 114       8.572  27.205  -9.835  1.00  0.56           C  
ATOM   1825  O   LEU A 114       7.694  27.709  -9.131  1.00  0.56           O  
ATOM   1826  CB  LEU A 114       7.835  27.709 -12.172  1.00  0.56           C  
ATOM   1827  CG  LEU A 114       8.895  28.716 -12.383  1.00  0.56           C  
ATOM   1828  CD1 LEU A 114      10.063  28.022 -13.047  1.00  0.56           C  
ATOM   1829  CD2 LEU A 114       8.396  29.846 -13.238  1.00  0.56           C  
ATOM   1830  H   LEU A 114       6.159  25.997 -10.933  1.00  0.56           H  
ATOM   1831  HA  LEU A 114       9.086  26.086 -11.580  1.00  0.56           H  
ATOM   1832 1HB  LEU A 114       7.648  27.254 -13.130  1.00  0.56           H  
ATOM   1833 2HB  LEU A 114       6.925  28.202 -11.833  1.00  0.56           H  
ATOM   1834  HG  LEU A 114       9.207  29.091 -11.433  1.00  0.56           H  
ATOM   1835 1HD1 LEU A 114      10.863  28.719 -13.209  1.00  0.56           H  
ATOM   1836 2HD1 LEU A 114      10.411  27.216 -12.412  1.00  0.56           H  
ATOM   1837 3HD1 LEU A 114       9.745  27.613 -14.001  1.00  0.56           H  
ATOM   1838 1HD2 LEU A 114       9.195  30.571 -13.394  1.00  0.56           H  
ATOM   1839 2HD2 LEU A 114       8.092  29.426 -14.182  1.00  0.56           H  
ATOM   1840 3HD2 LEU A 114       7.555  30.342 -12.767  1.00  0.56           H  
ATOM   1841  N   VAL A 115       9.840  27.091  -9.457  1.00  0.54           N  
ATOM   1842  CA  VAL A 115      10.321  27.559  -8.171  1.00  0.54           C  
ATOM   1843  C   VAL A 115      11.373  28.657  -8.237  1.00  0.54           C  
ATOM   1844  O   VAL A 115      12.417  28.519  -8.878  1.00  0.54           O  
ATOM   1845  CB  VAL A 115      10.888  26.374  -7.383  1.00  0.54           C  
ATOM   1846  CG1 VAL A 115      11.455  26.825  -6.092  1.00  0.54           C  
ATOM   1847  CG2 VAL A 115       9.808  25.405  -7.147  1.00  0.54           C  
ATOM   1848  H   VAL A 115      10.497  26.644 -10.083  1.00  0.54           H  
ATOM   1849  HA  VAL A 115       9.464  27.939  -7.631  1.00  0.54           H  
ATOM   1850  HB  VAL A 115      11.674  25.914  -7.955  1.00  0.54           H  
ATOM   1851 1HG1 VAL A 115      11.852  25.970  -5.550  1.00  0.54           H  
ATOM   1852 2HG1 VAL A 115      12.259  27.540  -6.283  1.00  0.54           H  
ATOM   1853 3HG1 VAL A 115      10.666  27.303  -5.500  1.00  0.54           H  
ATOM   1854 1HG2 VAL A 115      10.208  24.566  -6.600  1.00  0.54           H  
ATOM   1855 2HG2 VAL A 115       9.019  25.877  -6.575  1.00  0.54           H  
ATOM   1856 3HG2 VAL A 115       9.419  25.073  -8.099  1.00  0.54           H  
ATOM   1857  N   ALA A 116      11.079  29.755  -7.554  1.00  0.54           N  
ATOM   1858  CA  ALA A 116      11.981  30.899  -7.505  1.00  0.54           C  
ATOM   1859  C   ALA A 116      12.784  30.879  -6.237  1.00  0.54           C  
ATOM   1860  O   ALA A 116      12.255  31.210  -5.185  1.00  0.54           O  
ATOM   1861  CB  ALA A 116      11.212  32.181  -7.574  1.00  0.54           C  
ATOM   1862  H   ALA A 116      10.198  29.768  -7.033  1.00  0.54           H  
ATOM   1863  HA  ALA A 116      12.668  30.838  -8.347  1.00  0.54           H  
ATOM   1864 1HB  ALA A 116      11.897  33.012  -7.555  1.00  0.54           H  
ATOM   1865 2HB  ALA A 116      10.663  32.195  -8.469  1.00  0.54           H  
ATOM   1866 3HB  ALA A 116      10.542  32.248  -6.736  1.00  0.54           H  
ATOM   1867  N   ASN A 117      14.039  30.483  -6.309  1.00  0.55           N  
ATOM   1868  CA  ASN A 117      14.837  30.330  -5.110  1.00  0.55           C  
ATOM   1869  C   ASN A 117      15.553  31.623  -4.754  1.00  0.55           C  
ATOM   1870  O   ASN A 117      15.641  32.569  -5.550  1.00  0.55           O  
ATOM   1871  CB  ASN A 117      15.830  29.169  -5.255  1.00  0.55           C  
ATOM   1872  CG  ASN A 117      16.422  28.594  -3.882  1.00  0.55           C  
ATOM   1873  OD1 ASN A 117      16.060  29.009  -2.764  1.00  0.55           O  
ATOM   1874  ND2 ASN A 117      17.355  27.711  -4.009  1.00  0.55           N  
ATOM   1875  H   ASN A 117      14.440  30.270  -7.212  1.00  0.55           H  
ATOM   1876  HA  ASN A 117      14.179  30.102  -4.291  1.00  0.55           H  
ATOM   1877 1HB  ASN A 117      15.340  28.353  -5.786  1.00  0.55           H  
ATOM   1878 2HB  ASN A 117      16.664  29.493  -5.881  1.00  0.55           H  
ATOM   1879 1HD2 ASN A 117      17.796  27.314  -3.210  1.00  0.55           H  
ATOM   1880 2HD2 ASN A 117      17.679  27.461  -4.932  1.00  0.55           H  
ATOM   1881  N   LYS A 118      16.095  31.619  -3.542  1.00  0.57           N  
ATOM   1882  CA  LYS A 118      16.905  32.681  -2.965  1.00  0.57           C  
ATOM   1883  C   LYS A 118      16.200  34.038  -2.866  1.00  0.57           C  
ATOM   1884  O   LYS A 118      16.826  35.096  -2.977  1.00  0.57           O  
ATOM   1885  CB  LYS A 118      18.215  32.753  -3.764  1.00  0.57           C  
ATOM   1886  CG  LYS A 118      19.027  31.426  -3.649  1.00  0.57           C  
ATOM   1887  CD  LYS A 118      20.342  31.430  -4.413  1.00  0.57           C  
ATOM   1888  CE  LYS A 118      21.111  30.123  -4.185  1.00  0.57           C  
ATOM   1889  NZ  LYS A 118      22.408  30.067  -4.950  1.00  0.57           N  
ATOM   1890  H   LYS A 118      15.925  30.791  -2.988  1.00  0.57           H  
ATOM   1891  HA  LYS A 118      17.157  32.380  -1.949  1.00  0.57           H  
ATOM   1892 1HB  LYS A 118      18.016  32.952  -4.815  1.00  0.57           H  
ATOM   1893 2HB  LYS A 118      18.833  33.567  -3.387  1.00  0.57           H  
ATOM   1894 1HG  LYS A 118      19.230  31.223  -2.599  1.00  0.57           H  
ATOM   1895 2HG  LYS A 118      18.428  30.614  -4.039  1.00  0.57           H  
ATOM   1896 1HD  LYS A 118      20.120  31.482  -5.467  1.00  0.57           H  
ATOM   1897 2HD  LYS A 118      20.955  32.284  -4.131  1.00  0.57           H  
ATOM   1898 1HE  LYS A 118      21.330  30.036  -3.124  1.00  0.57           H  
ATOM   1899 2HE  LYS A 118      20.485  29.282  -4.488  1.00  0.57           H  
ATOM   1900 1HZ  LYS A 118      22.867  29.196  -4.747  1.00  0.57           H  
ATOM   1901 2HZ  LYS A 118      22.242  30.117  -5.976  1.00  0.57           H  
ATOM   1902 3HZ  LYS A 118      23.001  30.833  -4.671  1.00  0.57           H  
ATOM   1903  N   ILE A 119      14.910  34.014  -2.521  1.00  0.60           N  
ATOM   1904  CA  ILE A 119      14.124  35.245  -2.362  1.00  0.60           C  
ATOM   1905  C   ILE A 119      14.540  36.089  -1.153  1.00  0.60           C  
ATOM   1906  O   ILE A 119      14.332  37.306  -1.120  1.00  0.60           O  
ATOM   1907  CB  ILE A 119      12.627  34.902  -2.306  1.00  0.60           C  
ATOM   1908  CG1 ILE A 119      12.302  34.075  -1.047  1.00  0.60           C  
ATOM   1909  CG2 ILE A 119      12.269  34.131  -3.581  1.00  0.60           C  
ATOM   1910  CD1 ILE A 119      10.835  33.815  -0.820  1.00  0.60           C  
ATOM   1911  H   ILE A 119      14.447  33.104  -2.429  1.00  0.60           H  
ATOM   1912  HA  ILE A 119      14.287  35.857  -3.237  1.00  0.60           H  
ATOM   1913  HB  ILE A 119      12.040  35.817  -2.259  1.00  0.60           H  
ATOM   1914 1HG1 ILE A 119      12.797  33.150  -1.119  1.00  0.60           H  
ATOM   1915 2HG1 ILE A 119      12.675  34.600  -0.168  1.00  0.60           H  
ATOM   1916 1HG2 ILE A 119      11.241  33.886  -3.575  1.00  0.60           H  
ATOM   1917 2HG2 ILE A 119      12.486  34.733  -4.449  1.00  0.60           H  
ATOM   1918 3HG2 ILE A 119      12.856  33.215  -3.627  1.00  0.60           H  
ATOM   1919 1HD1 ILE A 119      10.708  33.225   0.093  1.00  0.60           H  
ATOM   1920 2HD1 ILE A 119      10.308  34.761  -0.716  1.00  0.60           H  
ATOM   1921 3HD1 ILE A 119      10.439  33.264  -1.658  1.00  0.60           H  
ATOM   1922  N   ASP A 120      15.247  35.464  -0.215  1.00  0.63           N  
ATOM   1923  CA  ASP A 120      15.729  36.129   0.990  1.00  0.63           C  
ATOM   1924  C   ASP A 120      16.965  36.963   0.697  1.00  0.63           C  
ATOM   1925  O   ASP A 120      17.450  37.686   1.566  1.00  0.63           O  
ATOM   1926  CB  ASP A 120      16.043  35.115   2.086  1.00  0.63           C  
ATOM   1927  CG  ASP A 120      14.784  34.460   2.680  1.00  0.63           C  
ATOM   1928  OD1 ASP A 120      13.740  35.058   2.657  1.00  0.63           O  
ATOM   1929  OD2 ASP A 120      14.890  33.316   3.094  1.00  0.63           O  
ATOM   1930  H   ASP A 120      15.416  34.477  -0.330  1.00  0.63           H  
ATOM   1931  HA  ASP A 120      14.946  36.795   1.352  1.00  0.63           H  
ATOM   1932 1HB  ASP A 120      16.690  34.337   1.681  1.00  0.63           H  
ATOM   1933 2HB  ASP A 120      16.592  35.609   2.888  1.00  0.63           H  
ATOM   1934  N   SER A 121      17.480  36.869  -0.533  1.00  0.65           N  
ATOM   1935  CA  SER A 121      18.623  37.666  -0.925  1.00  0.65           C  
ATOM   1936  C   SER A 121      18.214  39.124  -1.151  1.00  0.65           C  
ATOM   1937  O   SER A 121      19.069  39.982  -1.372  1.00  0.65           O  
ATOM   1938  CB  SER A 121      19.265  37.111  -2.180  1.00  0.65           C  
ATOM   1939  OG  SER A 121      18.420  37.248  -3.287  1.00  0.65           O  
ATOM   1940  H   SER A 121      17.072  36.249  -1.234  1.00  0.65           H  
ATOM   1941  HA  SER A 121      19.356  37.637  -0.120  1.00  0.65           H  
ATOM   1942 1HB  SER A 121      20.197  37.639  -2.368  1.00  0.65           H  
ATOM   1943 2HB  SER A 121      19.506  36.058  -2.036  1.00  0.65           H  
ATOM   1944  HG  SER A 121      17.756  36.525  -3.213  1.00  0.65           H  
ATOM   1945  N   GLY A 122      16.903  39.419  -1.203  1.00  0.67           N  
ATOM   1946  CA  GLY A 122      16.432  40.802  -1.342  1.00  0.67           C  
ATOM   1947  C   GLY A 122      16.481  41.364  -2.762  1.00  0.67           C  
ATOM   1948  O   GLY A 122      15.494  41.899  -3.276  1.00  0.67           O  
ATOM   1949  H   GLY A 122      16.208  38.679  -1.085  1.00  0.67           H  
ATOM   1950 1HA  GLY A 122      15.407  40.855  -0.975  1.00  0.67           H  
ATOM   1951 2HA  GLY A 122      17.024  41.439  -0.687  1.00  0.67           H  
ATOM   1952  N   ASP A 123      17.624  41.207  -3.418  1.00  0.67           N  
ATOM   1953  CA  ASP A 123      17.846  41.743  -4.757  1.00  0.67           C  
ATOM   1954  C   ASP A 123      17.116  40.937  -5.829  1.00  0.67           C  
ATOM   1955  O   ASP A 123      17.708  40.261  -6.671  1.00  0.67           O  
ATOM   1956  CB  ASP A 123      19.351  41.766  -5.057  1.00  0.67           C  
ATOM   1957  CG  ASP A 123      19.741  42.536  -6.343  1.00  0.67           C  
ATOM   1958  OD1 ASP A 123      18.957  43.326  -6.817  1.00  0.67           O  
ATOM   1959  OD2 ASP A 123      20.834  42.326  -6.820  1.00  0.67           O  
ATOM   1960  H   ASP A 123      18.379  40.752  -2.913  1.00  0.67           H  
ATOM   1961  HA  ASP A 123      17.467  42.765  -4.785  1.00  0.67           H  
ATOM   1962 1HB  ASP A 123      19.877  42.212  -4.212  1.00  0.67           H  
ATOM   1963 2HB  ASP A 123      19.708  40.738  -5.148  1.00  0.67           H  
ATOM   1964  N   GLN A 124      15.804  41.088  -5.841  1.00  0.66           N  
ATOM   1965  CA  GLN A 124      14.953  40.387  -6.781  1.00  0.66           C  
ATOM   1966  C   GLN A 124      14.987  41.079  -8.125  1.00  0.66           C  
ATOM   1967  O   GLN A 124      14.076  41.828  -8.478  1.00  0.66           O  
ATOM   1968  CB  GLN A 124      13.509  40.297  -6.278  1.00  0.66           C  
ATOM   1969  CG  GLN A 124      13.311  39.421  -5.039  1.00  0.66           C  
ATOM   1970  CD  GLN A 124      11.863  39.392  -4.573  1.00  0.66           C  
ATOM   1971  OE1 GLN A 124      10.948  39.709  -5.352  1.00  0.66           O  
ATOM   1972  NE2 GLN A 124      11.650  39.017  -3.309  1.00  0.66           N  
ATOM   1973  H   GLN A 124      15.399  41.670  -5.110  1.00  0.66           H  
ATOM   1974  HA  GLN A 124      15.336  39.376  -6.914  1.00  0.66           H  
ATOM   1975 1HB  GLN A 124      13.149  41.296  -6.041  1.00  0.66           H  
ATOM   1976 2HB  GLN A 124      12.876  39.899  -7.076  1.00  0.66           H  
ATOM   1977 1HG  GLN A 124      13.613  38.418  -5.272  1.00  0.66           H  
ATOM   1978 2HG  GLN A 124      13.926  39.818  -4.229  1.00  0.66           H  
ATOM   1979 1HE2 GLN A 124      10.722  38.999  -2.934  1.00  0.66           H  
ATOM   1980 2HE2 GLN A 124      12.431  38.779  -2.716  1.00  0.66           H  
ATOM   1981  N   ALA A 125      16.049  40.798  -8.888  1.00  0.64           N  
ATOM   1982  CA  ALA A 125      16.260  41.400 -10.205  1.00  0.64           C  
ATOM   1983  C   ALA A 125      15.029  41.161 -11.058  1.00  0.64           C  
ATOM   1984  O   ALA A 125      14.606  42.038 -11.815  1.00  0.64           O  
ATOM   1985  CB  ALA A 125      17.480  40.800 -10.890  1.00  0.64           C  
ATOM   1986  H   ALA A 125      16.762  40.204  -8.468  1.00  0.64           H  
ATOM   1987  HA  ALA A 125      16.400  42.474 -10.078  1.00  0.64           H  
ATOM   1988 1HB  ALA A 125      17.615  41.263 -11.863  1.00  0.64           H  
ATOM   1989 2HB  ALA A 125      18.367  40.968 -10.273  1.00  0.64           H  
ATOM   1990 3HB  ALA A 125      17.326  39.731 -11.017  1.00  0.64           H  
ATOM   1991  N   VAL A 126      14.439  39.978 -10.918  1.00  0.63           N  
ATOM   1992  CA  VAL A 126      13.191  39.699 -11.578  1.00  0.63           C  
ATOM   1993  C   VAL A 126      12.115  39.598 -10.509  1.00  0.63           C  
ATOM   1994  O   VAL A 126      12.141  38.661  -9.723  1.00  0.63           O  
ATOM   1995  CB  VAL A 126      13.243  38.405 -12.362  1.00  0.63           C  
ATOM   1996  CG1 VAL A 126      11.881  38.166 -12.987  1.00  0.63           C  
ATOM   1997  CG2 VAL A 126      14.278  38.529 -13.413  1.00  0.63           C  
ATOM   1998  H   VAL A 126      14.853  39.262 -10.316  1.00  0.63           H  
ATOM   1999  HA  VAL A 126      12.988  40.482 -12.291  1.00  0.63           H  
ATOM   2000  HB  VAL A 126      13.473  37.570 -11.698  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 126      11.889  37.253 -13.554  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 126      11.141  38.096 -12.190  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 126      11.626  38.998 -13.644  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 126      14.301  37.626 -13.987  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 126      14.031  39.366 -14.065  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 126      15.248  38.700 -12.947  1.00  0.63           H  
ATOM   2007  N   PRO A 127      11.142  40.504 -10.452  1.00  0.62           N  
ATOM   2008  CA  PRO A 127      10.113  40.514  -9.445  1.00  0.62           C  
ATOM   2009  C   PRO A 127       9.387  39.192  -9.441  1.00  0.62           C  
ATOM   2010  O   PRO A 127       9.124  38.609 -10.501  1.00  0.62           O  
ATOM   2011  CB  PRO A 127       9.192  41.649  -9.920  1.00  0.62           C  
ATOM   2012  CG  PRO A 127      10.102  42.564 -10.704  1.00  0.62           C  
ATOM   2013  CD  PRO A 127      11.094  41.644 -11.384  1.00  0.62           C  
ATOM   2014  HA  PRO A 127      10.557  40.729  -8.461  1.00  0.62           H  
ATOM   2015 1HB  PRO A 127       8.375  41.241 -10.539  1.00  0.62           H  
ATOM   2016 2HB  PRO A 127       8.731  42.143  -9.057  1.00  0.62           H  
ATOM   2017 1HG  PRO A 127       9.514  43.142 -11.437  1.00  0.62           H  
ATOM   2018 2HG  PRO A 127      10.588  43.290 -10.036  1.00  0.62           H  
ATOM   2019 1HD  PRO A 127      10.745  41.332 -12.378  1.00  0.62           H  
ATOM   2020 2HD  PRO A 127      12.056  42.179 -11.412  1.00  0.62           H  
ATOM   2021  N   LEU A 128       8.965  38.759  -8.260  1.00  0.62           N  
ATOM   2022  CA  LEU A 128       8.231  37.512  -8.188  1.00  0.62           C  
ATOM   2023  C   LEU A 128       6.959  37.600  -9.028  1.00  0.62           C  
ATOM   2024  O   LEU A 128       6.501  36.612  -9.585  1.00  0.62           O  
ATOM   2025  CB  LEU A 128       7.951  37.121  -6.743  1.00  0.62           C  
ATOM   2026  CG  LEU A 128       9.217  36.668  -5.953  1.00  0.62           C  
ATOM   2027  CD1 LEU A 128       8.885  36.458  -4.493  1.00  0.62           C  
ATOM   2028  CD2 LEU A 128       9.735  35.375  -6.555  1.00  0.62           C  
ATOM   2029  H   LEU A 128       9.197  39.266  -7.411  1.00  0.62           H  
ATOM   2030  HA  LEU A 128       8.874  36.738  -8.582  1.00  0.62           H  
ATOM   2031 1HB  LEU A 128       7.509  37.970  -6.225  1.00  0.62           H  
ATOM   2032 2HB  LEU A 128       7.242  36.299  -6.740  1.00  0.62           H  
ATOM   2033  HG  LEU A 128       9.982  37.432  -6.027  1.00  0.62           H  
ATOM   2034 1HD1 LEU A 128       9.782  36.145  -3.959  1.00  0.62           H  
ATOM   2035 2HD1 LEU A 128       8.520  37.394  -4.071  1.00  0.62           H  
ATOM   2036 3HD1 LEU A 128       8.123  35.696  -4.401  1.00  0.62           H  
ATOM   2037 1HD2 LEU A 128      10.624  35.056  -6.017  1.00  0.62           H  
ATOM   2038 2HD2 LEU A 128       8.970  34.616  -6.471  1.00  0.62           H  
ATOM   2039 3HD2 LEU A 128       9.982  35.535  -7.602  1.00  0.62           H  
ATOM   2040  N   ALA A 129       6.393  38.792  -9.165  1.00  0.63           N  
ATOM   2041  CA  ALA A 129       5.198  38.936  -9.983  1.00  0.63           C  
ATOM   2042  C   ALA A 129       5.443  38.497 -11.434  1.00  0.63           C  
ATOM   2043  O   ALA A 129       4.546  37.946 -12.072  1.00  0.63           O  
ATOM   2044  CB  ALA A 129       4.725  40.373  -9.976  1.00  0.63           C  
ATOM   2045  H   ALA A 129       6.795  39.593  -8.702  1.00  0.63           H  
ATOM   2046  HA  ALA A 129       4.421  38.302  -9.563  1.00  0.63           H  
ATOM   2047 1HB  ALA A 129       3.818  40.457 -10.576  1.00  0.63           H  
ATOM   2048 2HB  ALA A 129       4.519  40.684  -8.953  1.00  0.63           H  
ATOM   2049 3HB  ALA A 129       5.502  41.009 -10.404  1.00  0.63           H  
ATOM   2050  N   ASP A 130       6.647  38.721 -11.976  1.00  0.63           N  
ATOM   2051  CA  ASP A 130       6.874  38.379 -13.376  1.00  0.63           C  
ATOM   2052  C   ASP A 130       6.946  36.880 -13.550  1.00  0.63           C  
ATOM   2053  O   ASP A 130       6.389  36.319 -14.501  1.00  0.63           O  
ATOM   2054  CB  ASP A 130       8.175  39.001 -13.888  1.00  0.63           C  
ATOM   2055  CG  ASP A 130       8.122  40.523 -14.046  1.00  0.63           C  
ATOM   2056  OD1 ASP A 130       7.048  41.085 -14.020  1.00  0.63           O  
ATOM   2057  OD2 ASP A 130       9.169  41.110 -14.195  1.00  0.63           O  
ATOM   2058  H   ASP A 130       7.415  39.086 -11.418  1.00  0.63           H  
ATOM   2059  HA  ASP A 130       6.039  38.757 -13.965  1.00  0.63           H  
ATOM   2060 1HB  ASP A 130       8.970  38.764 -13.182  1.00  0.63           H  
ATOM   2061 2HB  ASP A 130       8.444  38.554 -14.842  1.00  0.63           H  
ATOM   2062  N   VAL A 131       7.596  36.221 -12.602  1.00  0.64           N  
ATOM   2063  CA  VAL A 131       7.731  34.774 -12.690  1.00  0.64           C  
ATOM   2064  C   VAL A 131       6.410  34.068 -12.356  1.00  0.64           C  
ATOM   2065  O   VAL A 131       6.109  33.007 -12.912  1.00  0.64           O  
ATOM   2066  CB  VAL A 131       8.921  34.331 -11.844  1.00  0.64           C  
ATOM   2067  CG1 VAL A 131      10.170  34.951 -12.446  1.00  0.64           C  
ATOM   2068  CG2 VAL A 131       8.777  34.844 -10.505  1.00  0.64           C  
ATOM   2069  H   VAL A 131       8.015  36.755 -11.832  1.00  0.64           H  
ATOM   2070  HA  VAL A 131       7.987  34.528 -13.720  1.00  0.64           H  
ATOM   2071  HB  VAL A 131       9.001  33.248 -11.842  1.00  0.64           H  
ATOM   2072 1HG1 VAL A 131      11.041  34.711 -11.881  1.00  0.64           H  
ATOM   2073 2HG1 VAL A 131      10.294  34.598 -13.468  1.00  0.64           H  
ATOM   2074 3HG1 VAL A 131      10.042  36.024 -12.444  1.00  0.64           H  
ATOM   2075 1HG2 VAL A 131       9.630  34.576  -9.895  1.00  0.64           H  
ATOM   2076 2HG2 VAL A 131       8.719  35.917 -10.604  1.00  0.64           H  
ATOM   2077 3HG2 VAL A 131       7.874  34.468 -10.052  1.00  0.64           H  
ATOM   2078  N   ARG A 132       5.580  34.700 -11.522  1.00  0.65           N  
ATOM   2079  CA  ARG A 132       4.249  34.180 -11.251  1.00  0.65           C  
ATOM   2080  C   ARG A 132       3.371  34.267 -12.498  1.00  0.65           C  
ATOM   2081  O   ARG A 132       2.677  33.302 -12.833  1.00  0.65           O  
ATOM   2082  CB  ARG A 132       3.616  34.944 -10.104  1.00  0.65           C  
ATOM   2083  CG  ARG A 132       4.232  34.623  -8.774  1.00  0.65           C  
ATOM   2084  CD  ARG A 132       3.811  35.509  -7.682  1.00  0.65           C  
ATOM   2085  NE  ARG A 132       4.456  35.132  -6.427  1.00  0.65           N  
ATOM   2086  CZ  ARG A 132       4.552  35.924  -5.343  1.00  0.65           C  
ATOM   2087  NH1 ARG A 132       4.046  37.137  -5.368  1.00  0.65           N  
ATOM   2088  NH2 ARG A 132       5.153  35.484  -4.252  1.00  0.65           N  
ATOM   2089  H   ARG A 132       5.886  35.548 -11.046  1.00  0.65           H  
ATOM   2090  HA  ARG A 132       4.342  33.135 -10.959  1.00  0.65           H  
ATOM   2091 1HB  ARG A 132       3.724  36.012 -10.276  1.00  0.65           H  
ATOM   2092 2HB  ARG A 132       2.553  34.722 -10.052  1.00  0.65           H  
ATOM   2093 1HG  ARG A 132       3.889  33.636  -8.511  1.00  0.65           H  
ATOM   2094 2HG  ARG A 132       5.313  34.625  -8.850  1.00  0.65           H  
ATOM   2095 1HD  ARG A 132       4.098  36.531  -7.917  1.00  0.65           H  
ATOM   2096 2HD  ARG A 132       2.733  35.451  -7.549  1.00  0.65           H  
ATOM   2097  HE  ARG A 132       4.856  34.205  -6.369  1.00  0.65           H  
ATOM   2098 1HH1 ARG A 132       3.584  37.474  -6.203  1.00  0.65           H  
ATOM   2099 2HH1 ARG A 132       4.116  37.730  -4.554  1.00  0.65           H  
ATOM   2100 1HH2 ARG A 132       5.542  34.553  -4.229  1.00  0.65           H  
ATOM   2101 2HH2 ARG A 132       5.223  36.080  -3.439  1.00  0.65           H  
ATOM   2102  N   ASP A 133       3.442  35.393 -13.232  1.00  0.66           N  
ATOM   2103  CA  ASP A 133       2.664  35.503 -14.463  1.00  0.66           C  
ATOM   2104  C   ASP A 133       3.140  34.484 -15.492  1.00  0.66           C  
ATOM   2105  O   ASP A 133       2.325  33.860 -16.178  1.00  0.66           O  
ATOM   2106  CB  ASP A 133       2.727  36.917 -15.048  1.00  0.66           C  
ATOM   2107  CG  ASP A 133       1.890  37.948 -14.262  1.00  0.66           C  
ATOM   2108  OD1 ASP A 133       1.105  37.546 -13.432  1.00  0.66           O  
ATOM   2109  OD2 ASP A 133       2.012  39.123 -14.540  1.00  0.66           O  
ATOM   2110  H   ASP A 133       4.009  36.185 -12.920  1.00  0.66           H  
ATOM   2111  HA  ASP A 133       1.622  35.287 -14.230  1.00  0.66           H  
ATOM   2112 1HB  ASP A 133       3.770  37.253 -15.046  1.00  0.66           H  
ATOM   2113 2HB  ASP A 133       2.392  36.902 -16.084  1.00  0.66           H  
ATOM   2114  N   TYR A 134       4.456  34.281 -15.572  1.00  0.67           N  
ATOM   2115  CA  TYR A 134       5.002  33.275 -16.467  1.00  0.67           C  
ATOM   2116  C   TYR A 134       4.432  31.905 -16.126  1.00  0.67           C  
ATOM   2117  O   TYR A 134       3.893  31.211 -16.990  1.00  0.67           O  
ATOM   2118  CB  TYR A 134       6.520  33.230 -16.373  1.00  0.67           C  
ATOM   2119  CG  TYR A 134       7.123  32.131 -17.161  1.00  0.67           C  
ATOM   2120  CD1 TYR A 134       7.371  32.253 -18.513  1.00  0.67           C  
ATOM   2121  CD2 TYR A 134       7.396  30.972 -16.513  1.00  0.67           C  
ATOM   2122  CE1 TYR A 134       7.913  31.187 -19.191  1.00  0.67           C  
ATOM   2123  CE2 TYR A 134       7.922  29.918 -17.173  1.00  0.67           C  
ATOM   2124  CZ  TYR A 134       8.184  30.020 -18.502  1.00  0.67           C  
ATOM   2125  OH  TYR A 134       8.693  28.966 -19.149  1.00  0.67           O  
ATOM   2126  H   TYR A 134       5.093  34.849 -15.010  1.00  0.67           H  
ATOM   2127  HA  TYR A 134       4.711  33.520 -17.488  1.00  0.67           H  
ATOM   2128 1HB  TYR A 134       6.939  34.178 -16.712  1.00  0.67           H  
ATOM   2129 2HB  TYR A 134       6.813  33.097 -15.341  1.00  0.67           H  
ATOM   2130  HD1 TYR A 134       7.141  33.181 -19.037  1.00  0.67           H  
ATOM   2131  HD2 TYR A 134       7.174  30.909 -15.463  1.00  0.67           H  
ATOM   2132  HE1 TYR A 134       8.117  31.264 -20.258  1.00  0.67           H  
ATOM   2133  HE2 TYR A 134       8.130  28.989 -16.642  1.00  0.67           H  
ATOM   2134  HH  TYR A 134       8.642  28.190 -18.584  1.00  0.67           H  
ATOM   2135  N   ALA A 135       4.512  31.531 -14.850  1.00  0.69           N  
ATOM   2136  CA  ALA A 135       4.016  30.238 -14.430  1.00  0.69           C  
ATOM   2137  C   ALA A 135       2.542  30.093 -14.771  1.00  0.69           C  
ATOM   2138  O   ALA A 135       2.107  29.043 -15.260  1.00  0.69           O  
ATOM   2139  CB  ALA A 135       4.214  30.089 -12.941  1.00  0.69           C  
ATOM   2140  H   ALA A 135       4.954  32.144 -14.165  1.00  0.69           H  
ATOM   2141  HA  ALA A 135       4.573  29.467 -14.959  1.00  0.69           H  
ATOM   2142 1HB  ALA A 135       3.857  29.124 -12.606  1.00  0.69           H  
ATOM   2143 2HB  ALA A 135       5.262  30.187 -12.703  1.00  0.69           H  
ATOM   2144 3HB  ALA A 135       3.656  30.874 -12.434  1.00  0.69           H  
ATOM   2145  N   ALA A 136       1.771  31.169 -14.582  1.00  0.71           N  
ATOM   2146  CA  ALA A 136       0.362  31.119 -14.913  1.00  0.71           C  
ATOM   2147  C   ALA A 136       0.173  30.841 -16.400  1.00  0.71           C  
ATOM   2148  O   ALA A 136      -0.662  30.019 -16.777  1.00  0.71           O  
ATOM   2149  CB  ALA A 136      -0.313  32.423 -14.535  1.00  0.71           C  
ATOM   2150  H   ALA A 136       2.161  32.014 -14.168  1.00  0.71           H  
ATOM   2151  HA  ALA A 136      -0.091  30.305 -14.350  1.00  0.71           H  
ATOM   2152 1HB  ALA A 136      -1.375  32.365 -14.767  1.00  0.71           H  
ATOM   2153 2HB  ALA A 136      -0.180  32.604 -13.469  1.00  0.71           H  
ATOM   2154 3HB  ALA A 136       0.135  33.238 -15.095  1.00  0.71           H  
ATOM   2155  N   ALA A 137       1.007  31.459 -17.247  1.00  0.73           N  
ATOM   2156  CA  ALA A 137       0.936  31.281 -18.698  1.00  0.73           C  
ATOM   2157  C   ALA A 137       1.138  29.823 -19.086  1.00  0.73           C  
ATOM   2158  O   ALA A 137       0.524  29.327 -20.033  1.00  0.73           O  
ATOM   2159  CB  ALA A 137       1.972  32.151 -19.397  1.00  0.73           C  
ATOM   2160  H   ALA A 137       1.688  32.121 -16.869  1.00  0.73           H  
ATOM   2161  HA  ALA A 137      -0.059  31.585 -19.023  1.00  0.73           H  
ATOM   2162 1HB  ALA A 137       1.879  32.029 -20.473  1.00  0.73           H  
ATOM   2163 2HB  ALA A 137       1.806  33.193 -19.129  1.00  0.73           H  
ATOM   2164 3HB  ALA A 137       2.966  31.859 -19.093  1.00  0.73           H  
ATOM   2165  N   LEU A 138       1.994  29.132 -18.335  1.00  0.73           N  
ATOM   2166  CA  LEU A 138       2.281  27.720 -18.568  1.00  0.73           C  
ATOM   2167  C   LEU A 138       1.253  26.777 -17.949  1.00  0.73           C  
ATOM   2168  O   LEU A 138       1.318  25.565 -18.165  1.00  0.73           O  
ATOM   2169  CB  LEU A 138       3.655  27.346 -18.015  1.00  0.73           C  
ATOM   2170  CG  LEU A 138       4.819  27.549 -18.921  1.00  0.73           C  
ATOM   2171  CD1 LEU A 138       4.926  29.005 -19.280  1.00  0.73           C  
ATOM   2172  CD2 LEU A 138       6.052  27.045 -18.215  1.00  0.73           C  
ATOM   2173  H   LEU A 138       2.484  29.633 -17.588  1.00  0.73           H  
ATOM   2174  HA  LEU A 138       2.286  27.554 -19.644  1.00  0.73           H  
ATOM   2175 1HB  LEU A 138       3.830  27.957 -17.131  1.00  0.73           H  
ATOM   2176 2HB  LEU A 138       3.641  26.302 -17.719  1.00  0.73           H  
ATOM   2177  HG  LEU A 138       4.673  26.982 -19.841  1.00  0.73           H  
ATOM   2178 1HD1 LEU A 138       5.773  29.152 -19.946  1.00  0.73           H  
ATOM   2179 2HD1 LEU A 138       4.017  29.328 -19.779  1.00  0.73           H  
ATOM   2180 3HD1 LEU A 138       5.069  29.587 -18.379  1.00  0.73           H  
ATOM   2181 1HD2 LEU A 138       6.912  27.164 -18.859  1.00  0.73           H  
ATOM   2182 2HD2 LEU A 138       6.192  27.607 -17.296  1.00  0.73           H  
ATOM   2183 3HD2 LEU A 138       5.917  25.996 -17.978  1.00  0.73           H  
ATOM   2184  N   GLY A 139       0.335  27.305 -17.139  1.00  0.72           N  
ATOM   2185  CA  GLY A 139      -0.635  26.465 -16.459  1.00  0.72           C  
ATOM   2186  C   GLY A 139      -0.024  25.680 -15.297  1.00  0.72           C  
ATOM   2187  O   GLY A 139      -0.511  24.599 -14.957  1.00  0.72           O  
ATOM   2188  H   GLY A 139       0.277  28.312 -17.007  1.00  0.72           H  
ATOM   2189 1HA  GLY A 139      -1.441  27.099 -16.087  1.00  0.72           H  
ATOM   2190 2HA  GLY A 139      -1.077  25.776 -17.175  1.00  0.72           H  
ATOM   2191  N   ILE A 140       1.046  26.203 -14.692  1.00  0.69           N  
ATOM   2192  CA  ILE A 140       1.705  25.470 -13.616  1.00  0.69           C  
ATOM   2193  C   ILE A 140       1.742  26.286 -12.316  1.00  0.69           C  
ATOM   2194  O   ILE A 140       1.743  27.515 -12.370  1.00  0.69           O  
ATOM   2195  CB  ILE A 140       3.152  25.137 -14.031  1.00  0.69           C  
ATOM   2196  CG1 ILE A 140       3.902  26.408 -14.265  1.00  0.69           C  
ATOM   2197  CG2 ILE A 140       3.182  24.267 -15.279  1.00  0.69           C  
ATOM   2198  CD1 ILE A 140       5.364  26.221 -14.516  1.00  0.69           C  
ATOM   2199  H   ILE A 140       1.406  27.114 -14.985  1.00  0.69           H  
ATOM   2200  HA  ILE A 140       1.175  24.542 -13.484  1.00  0.69           H  
ATOM   2201  HB  ILE A 140       3.645  24.620 -13.217  1.00  0.69           H  
ATOM   2202 1HG1 ILE A 140       3.460  26.917 -15.106  1.00  0.69           H  
ATOM   2203 2HG1 ILE A 140       3.786  27.026 -13.386  1.00  0.69           H  
ATOM   2204 1HG2 ILE A 140       4.214  24.048 -15.541  1.00  0.69           H  
ATOM   2205 2HG2 ILE A 140       2.650  23.337 -15.079  1.00  0.69           H  
ATOM   2206 3HG2 ILE A 140       2.704  24.785 -16.101  1.00  0.69           H  
ATOM   2207 1HD1 ILE A 140       5.830  27.194 -14.664  1.00  0.69           H  
ATOM   2208 2HD1 ILE A 140       5.813  25.722 -13.657  1.00  0.69           H  
ATOM   2209 3HD1 ILE A 140       5.504  25.611 -15.404  1.00  0.69           H  
ATOM   2210  N   PRO A 141       1.719  25.646 -11.128  1.00  0.66           N  
ATOM   2211  CA  PRO A 141       1.894  26.278  -9.837  1.00  0.66           C  
ATOM   2212  C   PRO A 141       3.253  26.938  -9.754  1.00  0.66           C  
ATOM   2213  O   PRO A 141       4.217  26.490 -10.394  1.00  0.66           O  
ATOM   2214  CB  PRO A 141       1.781  25.126  -8.835  1.00  0.66           C  
ATOM   2215  CG  PRO A 141       0.994  24.060  -9.561  1.00  0.66           C  
ATOM   2216  CD  PRO A 141       1.378  24.205 -11.031  1.00  0.66           C  
ATOM   2217  HA  PRO A 141       1.092  27.017  -9.684  1.00  0.66           H  
ATOM   2218 1HB  PRO A 141       2.769  24.824  -8.507  1.00  0.66           H  
ATOM   2219 2HB  PRO A 141       1.260  25.477  -7.934  1.00  0.66           H  
ATOM   2220 1HG  PRO A 141       1.251  23.061  -9.163  1.00  0.66           H  
ATOM   2221 2HG  PRO A 141      -0.083  24.198  -9.390  1.00  0.66           H  
ATOM   2222 1HD  PRO A 141       2.226  23.578 -11.271  1.00  0.66           H  
ATOM   2223 2HD  PRO A 141       0.479  23.949 -11.606  1.00  0.66           H  
ATOM   2224  N   PHE A 142       3.317  27.969  -8.932  1.00  0.63           N  
ATOM   2225  CA  PHE A 142       4.546  28.687  -8.673  1.00  0.63           C  
ATOM   2226  C   PHE A 142       4.781  28.855  -7.195  1.00  0.63           C  
ATOM   2227  O   PHE A 142       3.879  29.256  -6.453  1.00  0.63           O  
ATOM   2228  CB  PHE A 142       4.503  30.075  -9.266  1.00  0.63           C  
ATOM   2229  CG  PHE A 142       5.707  30.884  -8.956  1.00  0.63           C  
ATOM   2230  CD1 PHE A 142       6.846  30.797  -9.709  1.00  0.63           C  
ATOM   2231  CD2 PHE A 142       5.695  31.722  -7.863  1.00  0.63           C  
ATOM   2232  CE1 PHE A 142       7.933  31.545  -9.388  1.00  0.63           C  
ATOM   2233  CE2 PHE A 142       6.774  32.471  -7.544  1.00  0.63           C  
ATOM   2234  CZ  PHE A 142       7.878  32.387  -8.299  1.00  0.63           C  
ATOM   2235  H   PHE A 142       2.478  28.270  -8.458  1.00  0.63           H  
ATOM   2236  HA  PHE A 142       5.370  28.129  -9.102  1.00  0.63           H  
ATOM   2237 1HB  PHE A 142       4.426  29.997 -10.314  1.00  0.63           H  
ATOM   2238 2HB  PHE A 142       3.629  30.608  -8.908  1.00  0.63           H  
ATOM   2239  HD1 PHE A 142       6.869  30.131 -10.558  1.00  0.63           H  
ATOM   2240  HD2 PHE A 142       4.796  31.778  -7.255  1.00  0.63           H  
ATOM   2241  HE1 PHE A 142       8.831  31.479  -9.990  1.00  0.63           H  
ATOM   2242  HE2 PHE A 142       6.750  33.137  -6.690  1.00  0.63           H  
ATOM   2243  HZ  PHE A 142       8.711  32.993  -8.039  1.00  0.63           H  
ATOM   2244  N   VAL A 143       5.990  28.537  -6.779  1.00  0.60           N  
ATOM   2245  CA  VAL A 143       6.374  28.685  -5.393  1.00  0.60           C  
ATOM   2246  C   VAL A 143       7.635  29.518  -5.259  1.00  0.60           C  
ATOM   2247  O   VAL A 143       8.634  29.262  -5.929  1.00  0.60           O  
ATOM   2248  CB  VAL A 143       6.569  27.301  -4.738  1.00  0.60           C  
ATOM   2249  CG1 VAL A 143       7.028  27.448  -3.282  1.00  0.60           C  
ATOM   2250  CG2 VAL A 143       5.245  26.510  -4.810  1.00  0.60           C  
ATOM   2251  H   VAL A 143       6.667  28.209  -7.473  1.00  0.60           H  
ATOM   2252  HA  VAL A 143       5.573  29.199  -4.865  1.00  0.60           H  
ATOM   2253  HB  VAL A 143       7.342  26.760  -5.265  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 143       7.167  26.467  -2.839  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 143       7.971  27.987  -3.241  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 143       6.278  27.993  -2.708  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 143       5.361  25.551  -4.355  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 143       4.470  27.061  -4.275  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 143       4.942  26.377  -5.845  1.00  0.60           H  
ATOM   2260  N   ALA A 144       7.572  30.527  -4.410  1.00  0.59           N  
ATOM   2261  CA  ALA A 144       8.745  31.329  -4.126  1.00  0.59           C  
ATOM   2262  C   ALA A 144       9.432  30.644  -2.969  1.00  0.59           C  
ATOM   2263  O   ALA A 144       8.739  30.201  -2.054  1.00  0.59           O  
ATOM   2264  CB  ALA A 144       8.347  32.748  -3.805  1.00  0.59           C  
ATOM   2265  H   ALA A 144       6.707  30.707  -3.919  1.00  0.59           H  
ATOM   2266  HA  ALA A 144       9.417  31.314  -4.981  1.00  0.59           H  
ATOM   2267 1HB  ALA A 144       9.203  33.327  -3.582  1.00  0.59           H  
ATOM   2268 2HB  ALA A 144       7.843  33.179  -4.659  1.00  0.59           H  
ATOM   2269 3HB  ALA A 144       7.679  32.751  -2.947  1.00  0.59           H  
ATOM   2270  N   THR A 145      10.750  30.563  -2.969  1.00  0.59           N  
ATOM   2271  CA  THR A 145      11.410  29.871  -1.883  1.00  0.59           C  
ATOM   2272  C   THR A 145      12.801  30.374  -1.554  1.00  0.59           C  
ATOM   2273  O   THR A 145      13.413  31.154  -2.291  1.00  0.59           O  
ATOM   2274  CB  THR A 145      11.510  28.348  -2.178  1.00  0.59           C  
ATOM   2275  OG1 THR A 145      11.924  27.664  -1.003  1.00  0.59           O  
ATOM   2276  CG2 THR A 145      12.505  28.099  -3.236  1.00  0.59           C  
ATOM   2277  H   THR A 145      11.292  30.938  -3.737  1.00  0.59           H  
ATOM   2278  HA  THR A 145      10.795  30.016  -1.004  1.00  0.59           H  
ATOM   2279  HB  THR A 145      10.533  27.975  -2.490  1.00  0.59           H  
ATOM   2280  HG1 THR A 145      11.353  27.942  -0.266  1.00  0.59           H  
ATOM   2281 1HG2 THR A 145      12.567  27.033  -3.430  1.00  0.59           H  
ATOM   2282 2HG2 THR A 145      12.206  28.628  -4.132  1.00  0.59           H  
ATOM   2283 3HG2 THR A 145      13.464  28.460  -2.900  1.00  0.59           H  
ATOM   2284  N   SER A 146      13.285  29.932  -0.411  1.00  0.59           N  
ATOM   2285  CA  SER A 146      14.642  30.196  -0.001  1.00  0.59           C  
ATOM   2286  C   SER A 146      15.200  29.040   0.798  1.00  0.59           C  
ATOM   2287  O   SER A 146      14.853  28.853   1.969  1.00  0.59           O  
ATOM   2288  CB  SER A 146      14.700  31.438   0.827  1.00  0.59           C  
ATOM   2289  OG  SER A 146      15.996  31.680   1.289  1.00  0.59           O  
ATOM   2290  H   SER A 146      12.669  29.360   0.166  1.00  0.59           H  
ATOM   2291  HA  SER A 146      15.253  30.340  -0.884  1.00  0.59           H  
ATOM   2292 1HB  SER A 146      14.364  32.285   0.253  1.00  0.59           H  
ATOM   2293 2HB  SER A 146      14.027  31.335   1.676  1.00  0.59           H  
ATOM   2294  HG  SER A 146      15.860  32.251   2.083  1.00  0.59           H  
ATOM   2295  N   ALA A 147      16.171  28.338   0.224  1.00  0.60           N  
ATOM   2296  CA  ALA A 147      16.765  27.196   0.918  1.00  0.60           C  
ATOM   2297  C   ALA A 147      17.342  27.608   2.275  1.00  0.60           C  
ATOM   2298  O   ALA A 147      17.342  26.825   3.221  1.00  0.60           O  
ATOM   2299  CB  ALA A 147      17.857  26.585   0.079  1.00  0.60           C  
ATOM   2300  H   ALA A 147      16.411  28.549  -0.750  1.00  0.60           H  
ATOM   2301  HA  ALA A 147      15.982  26.457   1.084  1.00  0.60           H  
ATOM   2302 1HB  ALA A 147      18.265  25.723   0.602  1.00  0.60           H  
ATOM   2303 2HB  ALA A 147      17.467  26.268  -0.879  1.00  0.60           H  
ATOM   2304 3HB  ALA A 147      18.638  27.319  -0.082  1.00  0.60           H  
ATOM   2305  N   LYS A 148      17.828  28.850   2.350  1.00  0.62           N  
ATOM   2306  CA  LYS A 148      18.443  29.438   3.536  1.00  0.62           C  
ATOM   2307  C   LYS A 148      17.557  29.424   4.778  1.00  0.62           C  
ATOM   2308  O   LYS A 148      18.061  29.370   5.903  1.00  0.62           O  
ATOM   2309  CB  LYS A 148      18.902  30.858   3.243  1.00  0.62           C  
ATOM   2310  CG  LYS A 148      19.639  31.528   4.384  1.00  0.62           C  
ATOM   2311  CD  LYS A 148      20.132  32.912   3.978  1.00  0.62           C  
ATOM   2312  CE  LYS A 148      20.828  33.616   5.131  1.00  0.62           C  
ATOM   2313  NZ  LYS A 148      21.304  34.972   4.742  1.00  0.62           N  
ATOM   2314  H   LYS A 148      17.760  29.424   1.525  1.00  0.62           H  
ATOM   2315  HA  LYS A 148      19.317  28.875   3.774  1.00  0.62           H  
ATOM   2316 1HB  LYS A 148      19.554  30.855   2.369  1.00  0.62           H  
ATOM   2317 2HB  LYS A 148      18.035  31.473   3.005  1.00  0.62           H  
ATOM   2318 1HG  LYS A 148      18.967  31.621   5.239  1.00  0.62           H  
ATOM   2319 2HG  LYS A 148      20.490  30.913   4.676  1.00  0.62           H  
ATOM   2320 1HD  LYS A 148      20.832  32.817   3.147  1.00  0.62           H  
ATOM   2321 2HD  LYS A 148      19.283  33.516   3.652  1.00  0.62           H  
ATOM   2322 1HE  LYS A 148      20.130  33.711   5.963  1.00  0.62           H  
ATOM   2323 2HE  LYS A 148      21.681  33.020   5.452  1.00  0.62           H  
ATOM   2324 1HZ  LYS A 148      21.759  35.408   5.532  1.00  0.62           H  
ATOM   2325 2HZ  LYS A 148      21.960  34.892   3.977  1.00  0.62           H  
ATOM   2326 3HZ  LYS A 148      20.517  35.538   4.452  1.00  0.62           H  
ATOM   2327  N   THR A 149      16.247  29.571   4.586  1.00  0.64           N  
ATOM   2328  CA  THR A 149      15.317  29.637   5.705  1.00  0.64           C  
ATOM   2329  C   THR A 149      14.321  28.494   5.644  1.00  0.64           C  
ATOM   2330  O   THR A 149      13.646  28.180   6.626  1.00  0.64           O  
ATOM   2331  CB  THR A 149      14.570  30.980   5.693  1.00  0.64           C  
ATOM   2332  OG1 THR A 149      13.803  31.081   4.466  1.00  0.64           O  
ATOM   2333  CG2 THR A 149      15.585  32.126   5.775  1.00  0.64           C  
ATOM   2334  H   THR A 149      15.882  29.579   3.637  1.00  0.64           H  
ATOM   2335  HA  THR A 149      15.876  29.553   6.635  1.00  0.64           H  
ATOM   2336  HB  THR A 149      13.895  31.041   6.545  1.00  0.64           H  
ATOM   2337  HG1 THR A 149      13.988  31.974   4.041  1.00  0.64           H  
ATOM   2338 1HG2 THR A 149      15.056  33.080   5.760  1.00  0.64           H  
ATOM   2339 2HG2 THR A 149      16.160  32.041   6.696  1.00  0.64           H  
ATOM   2340 3HG2 THR A 149      16.257  32.079   4.921  1.00  0.64           H  
ATOM   2341  N   GLY A 150      14.222  27.890   4.466  1.00  0.65           N  
ATOM   2342  CA  GLY A 150      13.272  26.835   4.182  1.00  0.65           C  
ATOM   2343  C   GLY A 150      11.912  27.387   3.768  1.00  0.65           C  
ATOM   2344  O   GLY A 150      10.983  26.618   3.492  1.00  0.65           O  
ATOM   2345  H   GLY A 150      14.806  28.206   3.699  1.00  0.65           H  
ATOM   2346 1HA  GLY A 150      13.669  26.212   3.379  1.00  0.65           H  
ATOM   2347 2HA  GLY A 150      13.161  26.203   5.059  1.00  0.65           H  
ATOM   2348  N   ASP A 151      11.769  28.719   3.711  1.00  0.66           N  
ATOM   2349  CA  ASP A 151      10.480  29.285   3.344  1.00  0.66           C  
ATOM   2350  C   ASP A 151      10.141  28.793   1.939  1.00  0.66           C  
ATOM   2351  O   ASP A 151      10.936  28.951   1.016  1.00  0.66           O  
ATOM   2352  CB  ASP A 151      10.508  30.824   3.382  1.00  0.66           C  
ATOM   2353  CG  ASP A 151       9.112  31.497   3.237  1.00  0.66           C  
ATOM   2354  OD1 ASP A 151       8.148  30.801   3.042  1.00  0.66           O  
ATOM   2355  OD2 ASP A 151       9.042  32.701   3.336  1.00  0.66           O  
ATOM   2356  H   ASP A 151      12.543  29.354   3.940  1.00  0.66           H  
ATOM   2357  HA  ASP A 151       9.720  28.927   4.040  1.00  0.66           H  
ATOM   2358 1HB  ASP A 151      10.961  31.150   4.322  1.00  0.66           H  
ATOM   2359 2HB  ASP A 151      11.151  31.190   2.578  1.00  0.66           H  
ATOM   2360  N   GLY A 152       9.044  28.053   1.802  1.00  0.66           N  
ATOM   2361  CA  GLY A 152       8.587  27.528   0.509  1.00  0.66           C  
ATOM   2362  C   GLY A 152       9.275  26.238   0.033  1.00  0.66           C  
ATOM   2363  O   GLY A 152       8.929  25.694  -1.021  1.00  0.66           O  
ATOM   2364  H   GLY A 152       8.457  27.923   2.614  1.00  0.66           H  
ATOM   2365 1HA  GLY A 152       7.514  27.364   0.569  1.00  0.66           H  
ATOM   2366 2HA  GLY A 152       8.722  28.302  -0.249  1.00  0.66           H  
ATOM   2367  N   GLY A 153      10.257  25.744   0.791  1.00  0.66           N  
ATOM   2368  CA  GLY A 153      10.988  24.546   0.366  1.00  0.66           C  
ATOM   2369  C   GLY A 153      10.047  23.358   0.270  1.00  0.66           C  
ATOM   2370  O   GLY A 153       9.827  22.777  -0.806  1.00  0.66           O  
ATOM   2371  H   GLY A 153      10.506  26.200   1.670  1.00  0.66           H  
ATOM   2372 1HA  GLY A 153      11.463  24.730  -0.599  1.00  0.66           H  
ATOM   2373 2HA  GLY A 153      11.783  24.334   1.084  1.00  0.66           H  
ATOM   2374  N   GLY A 154       9.452  23.031   1.414  1.00  0.66           N  
ATOM   2375  CA  GLY A 154       8.491  21.956   1.505  1.00  0.66           C  
ATOM   2376  C   GLY A 154       7.283  22.221   0.639  1.00  0.66           C  
ATOM   2377  O   GLY A 154       6.745  21.299   0.052  1.00  0.66           O  
ATOM   2378  H   GLY A 154       9.690  23.552   2.246  1.00  0.66           H  
ATOM   2379 1HA  GLY A 154       8.954  21.024   1.194  1.00  0.66           H  
ATOM   2380 2HA  GLY A 154       8.181  21.828   2.542  1.00  0.66           H  
ATOM   2381  N   GLU A 155       6.873  23.483   0.503  1.00  0.66           N  
ATOM   2382  CA  GLU A 155       5.683  23.760  -0.290  1.00  0.66           C  
ATOM   2383  C   GLU A 155       5.846  23.381  -1.757  1.00  0.66           C  
ATOM   2384  O   GLU A 155       4.916  22.818  -2.340  1.00  0.66           O  
ATOM   2385  CB  GLU A 155       5.291  25.232  -0.192  1.00  0.66           C  
ATOM   2386  CG  GLU A 155       4.761  25.646   1.178  1.00  0.66           C  
ATOM   2387  CD  GLU A 155       4.400  27.106   1.265  1.00  0.66           C  
ATOM   2388  OE1 GLU A 155       4.667  27.820   0.332  1.00  0.66           O  
ATOM   2389  OE2 GLU A 155       3.856  27.505   2.268  1.00  0.66           O  
ATOM   2390  H   GLU A 155       7.370  24.228   0.967  1.00  0.66           H  
ATOM   2391  HA  GLU A 155       4.865  23.168   0.117  1.00  0.66           H  
ATOM   2392 1HB  GLU A 155       6.146  25.843  -0.441  1.00  0.66           H  
ATOM   2393 2HB  GLU A 155       4.518  25.447  -0.931  1.00  0.66           H  
ATOM   2394 1HG  GLU A 155       3.878  25.052   1.409  1.00  0.66           H  
ATOM   2395 2HG  GLU A 155       5.522  25.422   1.926  1.00  0.66           H  
ATOM   2396  N   ALA A 156       7.013  23.643  -2.359  1.00  0.66           N  
ATOM   2397  CA  ALA A 156       7.198  23.256  -3.757  1.00  0.66           C  
ATOM   2398  C   ALA A 156       7.136  21.753  -3.904  1.00  0.66           C  
ATOM   2399  O   ALA A 156       6.473  21.208  -4.791  1.00  0.66           O  
ATOM   2400  CB  ALA A 156       8.531  23.750  -4.265  1.00  0.66           C  
ATOM   2401  H   ALA A 156       7.756  24.134  -1.851  1.00  0.66           H  
ATOM   2402  HA  ALA A 156       6.397  23.678  -4.348  1.00  0.66           H  
ATOM   2403 1HB  ALA A 156       8.637  23.451  -5.300  1.00  0.66           H  
ATOM   2404 2HB  ALA A 156       8.578  24.835  -4.182  1.00  0.66           H  
ATOM   2405 3HB  ALA A 156       9.330  23.310  -3.669  1.00  0.66           H  
ATOM   2406  N   PHE A 157       7.811  21.073  -2.996  1.00  0.66           N  
ATOM   2407  CA  PHE A 157       7.839  19.628  -2.999  1.00  0.66           C  
ATOM   2408  C   PHE A 157       6.461  19.032  -2.783  1.00  0.66           C  
ATOM   2409  O   PHE A 157       5.974  18.246  -3.596  1.00  0.66           O  
ATOM   2410  CB  PHE A 157       8.826  19.198  -1.943  1.00  0.66           C  
ATOM   2411  CG  PHE A 157       8.910  17.791  -1.627  1.00  0.66           C  
ATOM   2412  CD1 PHE A 157       9.516  16.881  -2.451  1.00  0.66           C  
ATOM   2413  CD2 PHE A 157       8.454  17.379  -0.422  1.00  0.66           C  
ATOM   2414  CE1 PHE A 157       9.642  15.573  -2.049  1.00  0.66           C  
ATOM   2415  CE2 PHE A 157       8.581  16.101  -0.033  1.00  0.66           C  
ATOM   2416  CZ  PHE A 157       9.174  15.180  -0.842  1.00  0.66           C  
ATOM   2417  H   PHE A 157       8.333  21.580  -2.275  1.00  0.66           H  
ATOM   2418  HA  PHE A 157       8.203  19.295  -3.969  1.00  0.66           H  
ATOM   2419 1HB  PHE A 157       9.821  19.528  -2.241  1.00  0.66           H  
ATOM   2420 2HB  PHE A 157       8.595  19.726  -1.019  1.00  0.66           H  
ATOM   2421  HD1 PHE A 157       9.913  17.205  -3.412  1.00  0.66           H  
ATOM   2422  HD2 PHE A 157       7.995  18.112   0.241  1.00  0.66           H  
ATOM   2423  HE1 PHE A 157      10.138  14.865  -2.691  1.00  0.66           H  
ATOM   2424  HE2 PHE A 157       8.223  15.826   0.927  1.00  0.66           H  
ATOM   2425  HZ  PHE A 157       9.281  14.148  -0.514  1.00  0.66           H  
ATOM   2426  N   PHE A 158       5.808  19.442  -1.708  1.00  0.67           N  
ATOM   2427  CA  PHE A 158       4.514  18.923  -1.327  1.00  0.67           C  
ATOM   2428  C   PHE A 158       3.463  19.217  -2.367  1.00  0.67           C  
ATOM   2429  O   PHE A 158       2.650  18.355  -2.684  1.00  0.67           O  
ATOM   2430  CB  PHE A 158       4.093  19.507   0.014  1.00  0.67           C  
ATOM   2431  CG  PHE A 158       4.860  18.927   1.167  1.00  0.67           C  
ATOM   2432  CD1 PHE A 158       5.275  17.606   1.146  1.00  0.67           C  
ATOM   2433  CD2 PHE A 158       5.178  19.701   2.269  1.00  0.67           C  
ATOM   2434  CE1 PHE A 158       5.981  17.073   2.206  1.00  0.67           C  
ATOM   2435  CE2 PHE A 158       5.891  19.168   3.324  1.00  0.67           C  
ATOM   2436  CZ  PHE A 158       6.291  17.848   3.289  1.00  0.67           C  
ATOM   2437  H   PHE A 158       6.240  20.128  -1.108  1.00  0.67           H  
ATOM   2438  HA  PHE A 158       4.601  17.839  -1.222  1.00  0.67           H  
ATOM   2439 1HB  PHE A 158       4.249  20.586   0.003  1.00  0.67           H  
ATOM   2440 2HB  PHE A 158       3.035  19.328   0.178  1.00  0.67           H  
ATOM   2441  HD1 PHE A 158       5.038  16.981   0.283  1.00  0.67           H  
ATOM   2442  HD2 PHE A 158       4.862  20.745   2.294  1.00  0.67           H  
ATOM   2443  HE1 PHE A 158       6.293  16.039   2.181  1.00  0.67           H  
ATOM   2444  HE2 PHE A 158       6.137  19.791   4.184  1.00  0.67           H  
ATOM   2445  HZ  PHE A 158       6.851  17.424   4.122  1.00  0.67           H  
ATOM   2446  N   THR A 159       3.493  20.413  -2.952  1.00  0.68           N  
ATOM   2447  CA  THR A 159       2.502  20.746  -3.955  1.00  0.68           C  
ATOM   2448  C   THR A 159       2.637  19.791  -5.132  1.00  0.68           C  
ATOM   2449  O   THR A 159       1.632  19.261  -5.621  1.00  0.68           O  
ATOM   2450  CB  THR A 159       2.651  22.205  -4.438  1.00  0.68           C  
ATOM   2451  OG1 THR A 159       2.463  23.094  -3.335  1.00  0.68           O  
ATOM   2452  CG2 THR A 159       1.611  22.519  -5.515  1.00  0.68           C  
ATOM   2453  H   THR A 159       4.176  21.120  -2.685  1.00  0.68           H  
ATOM   2454  HA  THR A 159       1.510  20.620  -3.523  1.00  0.68           H  
ATOM   2455  HB  THR A 159       3.651  22.346  -4.824  1.00  0.68           H  
ATOM   2456  HG1 THR A 159       3.261  23.050  -2.764  1.00  0.68           H  
ATOM   2457 1HG2 THR A 159       1.731  23.549  -5.846  1.00  0.68           H  
ATOM   2458 2HG2 THR A 159       1.738  21.850  -6.363  1.00  0.68           H  
ATOM   2459 3HG2 THR A 159       0.614  22.383  -5.100  1.00  0.68           H  
ATOM   2460  N   LEU A 160       3.874  19.534  -5.575  1.00  0.69           N  
ATOM   2461  CA  LEU A 160       4.066  18.663  -6.720  1.00  0.69           C  
ATOM   2462  C   LEU A 160       3.683  17.236  -6.370  1.00  0.69           C  
ATOM   2463  O   LEU A 160       3.033  16.549  -7.155  1.00  0.69           O  
ATOM   2464  CB  LEU A 160       5.507  18.692  -7.193  1.00  0.69           C  
ATOM   2465  CG  LEU A 160       5.760  17.983  -8.475  1.00  0.69           C  
ATOM   2466  CD1 LEU A 160       4.856  18.590  -9.549  1.00  0.69           C  
ATOM   2467  CD2 LEU A 160       7.167  18.223  -8.858  1.00  0.69           C  
ATOM   2468  H   LEU A 160       4.689  19.980  -5.140  1.00  0.69           H  
ATOM   2469  HA  LEU A 160       3.421  19.007  -7.530  1.00  0.69           H  
ATOM   2470 1HB  LEU A 160       5.843  19.685  -7.311  1.00  0.69           H  
ATOM   2471 2HB  LEU A 160       6.125  18.217  -6.423  1.00  0.69           H  
ATOM   2472  HG  LEU A 160       5.557  16.917  -8.370  1.00  0.69           H  
ATOM   2473 1HD1 LEU A 160       5.026  18.155 -10.491  1.00  0.69           H  
ATOM   2474 2HD1 LEU A 160       3.806  18.454  -9.273  1.00  0.69           H  
ATOM   2475 3HD1 LEU A 160       5.077  19.622  -9.629  1.00  0.69           H  
ATOM   2476 1HD2 LEU A 160       7.392  17.747  -9.793  1.00  0.69           H  
ATOM   2477 2HD2 LEU A 160       7.301  19.294  -8.961  1.00  0.69           H  
ATOM   2478 3HD2 LEU A 160       7.824  17.843  -8.089  1.00  0.69           H  
ATOM   2479  N   VAL A 161       4.060  16.792  -5.173  1.00  0.70           N  
ATOM   2480  CA  VAL A 161       3.728  15.446  -4.754  1.00  0.70           C  
ATOM   2481  C   VAL A 161       2.218  15.262  -4.706  1.00  0.70           C  
ATOM   2482  O   VAL A 161       1.707  14.243  -5.169  1.00  0.70           O  
ATOM   2483  CB  VAL A 161       4.335  15.135  -3.382  1.00  0.70           C  
ATOM   2484  CG1 VAL A 161       3.793  13.887  -2.903  1.00  0.70           C  
ATOM   2485  CG2 VAL A 161       5.869  14.999  -3.483  1.00  0.70           C  
ATOM   2486  H   VAL A 161       4.602  17.393  -4.554  1.00  0.70           H  
ATOM   2487  HA  VAL A 161       4.145  14.746  -5.478  1.00  0.70           H  
ATOM   2488  HB  VAL A 161       4.068  15.928  -2.685  1.00  0.70           H  
ATOM   2489 1HG1 VAL A 161       4.215  13.697  -1.948  1.00  0.70           H  
ATOM   2490 2HG1 VAL A 161       2.708  13.961  -2.818  1.00  0.70           H  
ATOM   2491 3HG1 VAL A 161       4.052  13.087  -3.594  1.00  0.70           H  
ATOM   2492 1HG2 VAL A 161       6.281  14.780  -2.501  1.00  0.70           H  
ATOM   2493 2HG2 VAL A 161       6.121  14.192  -4.173  1.00  0.70           H  
ATOM   2494 3HG2 VAL A 161       6.293  15.915  -3.845  1.00  0.70           H  
ATOM   2495  N   GLN A 162       1.490  16.244  -4.169  1.00  0.72           N  
ATOM   2496  CA  GLN A 162       0.036  16.168  -4.110  1.00  0.72           C  
ATOM   2497  C   GLN A 162      -0.566  16.094  -5.506  1.00  0.72           C  
ATOM   2498  O   GLN A 162      -1.500  15.322  -5.744  1.00  0.72           O  
ATOM   2499  CB  GLN A 162      -0.523  17.391  -3.368  1.00  0.72           C  
ATOM   2500  CG  GLN A 162      -0.259  17.387  -1.876  1.00  0.72           C  
ATOM   2501  CD  GLN A 162      -0.601  18.688  -1.195  1.00  0.72           C  
ATOM   2502  OE1 GLN A 162      -1.428  19.473  -1.672  1.00  0.72           O  
ATOM   2503  NE2 GLN A 162       0.041  18.936  -0.055  1.00  0.72           N  
ATOM   2504  H   GLN A 162       1.957  17.064  -3.784  1.00  0.72           H  
ATOM   2505  HA  GLN A 162      -0.238  15.262  -3.570  1.00  0.72           H  
ATOM   2506 1HB  GLN A 162      -0.073  18.294  -3.784  1.00  0.72           H  
ATOM   2507 2HB  GLN A 162      -1.597  17.455  -3.528  1.00  0.72           H  
ATOM   2508 1HG  GLN A 162      -0.913  16.641  -1.455  1.00  0.72           H  
ATOM   2509 2HG  GLN A 162       0.779  17.134  -1.677  1.00  0.72           H  
ATOM   2510 1HE2 GLN A 162      -0.139  19.782   0.446  1.00  0.72           H  
ATOM   2511 2HE2 GLN A 162       0.703  18.277   0.297  1.00  0.72           H  
ATOM   2512  N   GLU A 163      -0.015  16.863  -6.456  1.00  0.76           N  
ATOM   2513  CA  GLU A 163      -0.527  16.811  -7.819  1.00  0.76           C  
ATOM   2514  C   GLU A 163      -0.313  15.405  -8.398  1.00  0.76           C  
ATOM   2515  O   GLU A 163      -1.215  14.844  -9.033  1.00  0.76           O  
ATOM   2516  CB  GLU A 163       0.123  17.895  -8.697  1.00  0.76           C  
ATOM   2517  CG  GLU A 163      -0.486  17.999 -10.119  1.00  0.76           C  
ATOM   2518  CD  GLU A 163       0.072  19.145 -10.986  1.00  0.76           C  
ATOM   2519  OE1 GLU A 163       0.935  19.862 -10.539  1.00  0.76           O  
ATOM   2520  OE2 GLU A 163      -0.367  19.271 -12.103  1.00  0.76           O  
ATOM   2521  H   GLU A 163       0.741  17.509  -6.220  1.00  0.76           H  
ATOM   2522  HA  GLU A 163      -1.599  17.002  -7.790  1.00  0.76           H  
ATOM   2523 1HB  GLU A 163       0.033  18.865  -8.207  1.00  0.76           H  
ATOM   2524 2HB  GLU A 163       1.188  17.681  -8.801  1.00  0.76           H  
ATOM   2525 1HG  GLU A 163      -0.314  17.055 -10.630  1.00  0.76           H  
ATOM   2526 2HG  GLU A 163      -1.562  18.126 -10.019  1.00  0.76           H  
ATOM   2527  N   VAL A 164       0.870  14.820  -8.147  1.00  0.81           N  
ATOM   2528  CA  VAL A 164       1.161  13.483  -8.650  1.00  0.81           C  
ATOM   2529  C   VAL A 164       0.270  12.430  -8.027  1.00  0.81           C  
ATOM   2530  O   VAL A 164      -0.281  11.588  -8.732  1.00  0.81           O  
ATOM   2531  CB  VAL A 164       2.605  13.044  -8.370  1.00  0.81           C  
ATOM   2532  CG1 VAL A 164       2.731  11.559  -8.762  1.00  0.81           C  
ATOM   2533  CG2 VAL A 164       3.581  13.872  -9.165  1.00  0.81           C  
ATOM   2534  H   VAL A 164       1.582  15.334  -7.624  1.00  0.81           H  
ATOM   2535  HA  VAL A 164       1.000  13.485  -9.727  1.00  0.81           H  
ATOM   2536  HB  VAL A 164       2.816  13.144  -7.303  1.00  0.81           H  
ATOM   2537 1HG1 VAL A 164       3.721  11.193  -8.578  1.00  0.81           H  
ATOM   2538 2HG1 VAL A 164       2.028  10.975  -8.177  1.00  0.81           H  
ATOM   2539 3HG1 VAL A 164       2.507  11.441  -9.822  1.00  0.81           H  
ATOM   2540 1HG2 VAL A 164       4.595  13.535  -8.956  1.00  0.81           H  
ATOM   2541 2HG2 VAL A 164       3.369  13.747 -10.219  1.00  0.81           H  
ATOM   2542 3HG2 VAL A 164       3.488  14.918  -8.898  1.00  0.81           H  
ATOM   2543  N   VAL A 165       0.115  12.469  -6.709  1.00  0.89           N  
ATOM   2544  CA  VAL A 165      -0.699  11.470  -6.050  1.00  0.89           C  
ATOM   2545  C   VAL A 165      -2.126  11.557  -6.535  1.00  0.89           C  
ATOM   2546  O   VAL A 165      -2.756  10.526  -6.772  1.00  0.89           O  
ATOM   2547  CB  VAL A 165      -0.610  11.597  -4.534  1.00  0.89           C  
ATOM   2548  CG1 VAL A 165      -1.624  10.680  -3.859  1.00  0.89           C  
ATOM   2549  CG2 VAL A 165       0.791  11.205  -4.114  1.00  0.89           C  
ATOM   2550  H   VAL A 165       0.586  13.189  -6.163  1.00  0.89           H  
ATOM   2551  HA  VAL A 165      -0.309  10.491  -6.313  1.00  0.89           H  
ATOM   2552  HB  VAL A 165      -0.818  12.630  -4.241  1.00  0.89           H  
ATOM   2553 1HG1 VAL A 165      -1.539  10.778  -2.774  1.00  0.89           H  
ATOM   2554 2HG1 VAL A 165      -2.629  10.963  -4.173  1.00  0.89           H  
ATOM   2555 3HG1 VAL A 165      -1.431   9.648  -4.147  1.00  0.89           H  
ATOM   2556 1HG2 VAL A 165       0.860  11.301  -3.054  1.00  0.89           H  
ATOM   2557 2HG2 VAL A 165       0.989  10.175  -4.406  1.00  0.89           H  
ATOM   2558 3HG2 VAL A 165       1.519  11.857  -4.589  1.00  0.89           H  
ATOM   2559  N   ALA A 166      -2.658  12.770  -6.680  1.00  1.00           N  
ATOM   2560  CA  ALA A 166      -4.006  12.902  -7.195  1.00  1.00           C  
ATOM   2561  C   ALA A 166      -4.102  12.291  -8.593  1.00  1.00           C  
ATOM   2562  O   ALA A 166      -5.056  11.576  -8.906  1.00  1.00           O  
ATOM   2563  CB  ALA A 166      -4.401  14.363  -7.244  1.00  1.00           C  
ATOM   2564  H   ALA A 166      -2.125  13.610  -6.444  1.00  1.00           H  
ATOM   2565  HA  ALA A 166      -4.682  12.360  -6.534  1.00  1.00           H  
ATOM   2566 1HB  ALA A 166      -5.417  14.457  -7.619  1.00  1.00           H  
ATOM   2567 2HB  ALA A 166      -4.338  14.789  -6.243  1.00  1.00           H  
ATOM   2568 3HB  ALA A 166      -3.716  14.895  -7.907  1.00  1.00           H  
ATOM   2569  N   ALA A 167      -3.083  12.523  -9.432  1.00  1.15           N  
ATOM   2570  CA  ALA A 167      -3.082  11.959 -10.776  1.00  1.15           C  
ATOM   2571  C   ALA A 167      -3.107  10.433 -10.731  1.00  1.15           C  
ATOM   2572  O   ALA A 167      -3.779   9.786 -11.537  1.00  1.15           O  
ATOM   2573  CB  ALA A 167      -1.857  12.435 -11.543  1.00  1.15           C  
ATOM   2574  H   ALA A 167      -2.312  13.132  -9.153  1.00  1.15           H  
ATOM   2575  HA  ALA A 167      -3.982  12.300 -11.285  1.00  1.15           H  
ATOM   2576 1HB  ALA A 167      -1.880  12.032 -12.553  1.00  1.15           H  
ATOM   2577 2HB  ALA A 167      -1.855  13.525 -11.583  1.00  1.15           H  
ATOM   2578 3HB  ALA A 167      -0.957  12.095 -11.043  1.00  1.15           H  
ATOM   2579  N   LEU A 168      -2.387   9.858  -9.765  1.00  1.35           N  
ATOM   2580  CA  LEU A 168      -2.327   8.413  -9.612  1.00  1.35           C  
ATOM   2581  C   LEU A 168      -3.641   7.861  -9.060  1.00  1.35           C  
ATOM   2582  O   LEU A 168      -4.086   6.779  -9.449  1.00  1.35           O  
ATOM   2583  CB  LEU A 168      -1.184   8.044  -8.654  1.00  1.35           C  
ATOM   2584  CG  LEU A 168       0.249   8.352  -9.152  1.00  1.35           C  
ATOM   2585  CD1 LEU A 168       1.234   8.118  -8.019  1.00  1.35           C  
ATOM   2586  CD2 LEU A 168       0.577   7.482 -10.336  1.00  1.35           C  
ATOM   2587  H   LEU A 168      -1.838  10.451  -9.145  1.00  1.35           H  
ATOM   2588  HA  LEU A 168      -2.143   7.968 -10.588  1.00  1.35           H  
ATOM   2589 1HB  LEU A 168      -1.331   8.589  -7.723  1.00  1.35           H  
ATOM   2590 2HB  LEU A 168      -1.244   6.981  -8.437  1.00  1.35           H  
ATOM   2591  HG  LEU A 168       0.314   9.384  -9.452  1.00  1.35           H  
ATOM   2592 1HD1 LEU A 168       2.249   8.341  -8.359  1.00  1.35           H  
ATOM   2593 2HD1 LEU A 168       0.984   8.762  -7.184  1.00  1.35           H  
ATOM   2594 3HD1 LEU A 168       1.176   7.081  -7.712  1.00  1.35           H  
ATOM   2595 1HD2 LEU A 168       1.592   7.711 -10.683  1.00  1.35           H  
ATOM   2596 2HD2 LEU A 168       0.522   6.435 -10.045  1.00  1.35           H  
ATOM   2597 3HD2 LEU A 168      -0.135   7.677 -11.138  1.00  1.35           H  
ATOM   2598  N   ALA A 169      -4.258   8.609  -8.137  1.00  1.59           N  
ATOM   2599  CA  ALA A 169      -5.505   8.207  -7.492  1.00  1.59           C  
ATOM   2600  C   ALA A 169      -6.670   8.061  -8.469  1.00  1.59           C  
ATOM   2601  O   ALA A 169      -7.465   7.129  -8.323  1.00  1.59           O  
ATOM   2602  CB  ALA A 169      -5.881   9.223  -6.430  1.00  1.59           C  
ATOM   2603  H   ALA A 169      -3.825   9.481  -7.847  1.00  1.59           H  
ATOM   2604  HA  ALA A 169      -5.337   7.239  -7.022  1.00  1.59           H  
ATOM   2605 1HB  ALA A 169      -6.790   8.902  -5.926  1.00  1.59           H  
ATOM   2606 2HB  ALA A 169      -5.068   9.312  -5.708  1.00  1.59           H  
ATOM   2607 3HB  ALA A 169      -6.049  10.186  -6.906  1.00  1.59           H  
ATOM   2608  N   LYS A 170      -6.745   8.982  -9.447  1.00  1.84           N  
ATOM   2609  CA  LYS A 170      -7.774   9.072 -10.502  1.00  1.84           C  
ATOM   2610  C   LYS A 170      -8.321  10.493 -10.599  1.00  1.84           C  
ATOM   2611  O   LYS A 170      -9.260  10.845  -9.884  1.00  1.84           O  
ATOM   2612  OXT LYS A 170      -7.997  11.191 -11.558  1.00  1.84           O  
ATOM   2613  CB  LYS A 170      -8.947   8.092 -10.307  1.00  1.84           C  
ATOM   2614  CG  LYS A 170     -10.022   8.155 -11.398  1.00  1.84           C  
ATOM   2615  CD  LYS A 170     -11.108   7.102 -11.157  1.00  1.84           C  
ATOM   2616  CE  LYS A 170     -12.199   7.162 -12.220  1.00  1.84           C  
ATOM   2617  NZ  LYS A 170     -13.259   6.144 -11.979  1.00  1.84           N  
ATOM   2618  H   LYS A 170      -6.029   9.712  -9.436  1.00  1.84           H  
ATOM   2619  HA  LYS A 170      -7.299   8.839 -11.456  1.00  1.84           H  
ATOM   2620 1HB  LYS A 170      -8.589   7.066 -10.352  1.00  1.84           H  
ATOM   2621 2HB  LYS A 170      -9.431   8.254  -9.342  1.00  1.84           H  
ATOM   2622 1HG  LYS A 170     -10.480   9.144 -11.401  1.00  1.84           H  
ATOM   2623 2HG  LYS A 170      -9.565   7.980 -12.370  1.00  1.84           H  
ATOM   2624 1HD  LYS A 170     -10.657   6.110 -11.164  1.00  1.84           H  
ATOM   2625 2HD  LYS A 170     -11.560   7.268 -10.179  1.00  1.84           H  
ATOM   2626 1HE  LYS A 170     -12.653   8.152 -12.213  1.00  1.84           H  
ATOM   2627 2HE  LYS A 170     -11.756   6.983 -13.199  1.00  1.84           H  
ATOM   2628 1HZ  LYS A 170     -13.962   6.212 -12.700  1.00  1.84           H  
ATOM   2629 2HZ  LYS A 170     -12.848   5.221 -11.995  1.00  1.84           H  
ATOM   2630 3HZ  LYS A 170     -13.684   6.307 -11.077  1.00  1.84           H  
ENDMDL

REMARK ID 642279 DOMAINID 635856 MODEL 3 8txg-n01
MODEL     3
ATOM      1  N   MET A   1       0.064  -0.412  -0.918  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.509  -0.210  -0.848  1.00  0.99           C  
ATOM      3  C   MET A   1       1.868   1.268  -1.041  1.00  0.99           C  
ATOM      4  O   MET A   1       1.183   1.962  -1.790  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.200  -1.065  -1.914  1.00  0.99           C  
ATOM      6  CG  MET A   1       1.982  -2.561  -1.753  1.00  0.99           C  
ATOM      7  SD  MET A   1       2.647  -3.189  -0.196  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.412  -3.053  -0.502  1.00  0.99           C  
ATOM      9 1H   MET A   1      -0.155  -1.369  -0.684  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.397   0.208  -0.267  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.258  -0.214  -1.855  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.826  -0.543   0.134  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.824  -0.784  -2.895  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.272  -0.872  -1.915  1.00  0.99           H  
ATOM     15 1HG  MET A   1       0.916  -2.780  -1.786  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.466  -3.090  -2.574  1.00  0.99           H  
ATOM     17 1HE  MET A   1       4.961  -3.399   0.374  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.679  -3.668  -1.363  1.00  0.99           H  
ATOM     19 3HE  MET A   1       4.673  -2.020  -0.709  1.00  0.99           H  
ATOM     20  N   PRO A   2       2.918   1.778  -0.366  1.00  0.89           N  
ATOM     21  CA  PRO A   2       3.412   3.143  -0.460  1.00  0.89           C  
ATOM     22  C   PRO A   2       4.104   3.379  -1.794  1.00  0.89           C  
ATOM     23  O   PRO A   2       4.594   2.435  -2.418  1.00  0.89           O  
ATOM     24  CB  PRO A   2       4.404   3.223   0.705  1.00  0.89           C  
ATOM     25  CG  PRO A   2       4.886   1.804   0.903  1.00  0.89           C  
ATOM     26  CD  PRO A   2       3.680   0.939   0.595  1.00  0.89           C  
ATOM     27  HA  PRO A   2       2.579   3.845  -0.320  1.00  0.89           H  
ATOM     28 1HB  PRO A   2       5.214   3.929   0.456  1.00  0.89           H  
ATOM     29 2HB  PRO A   2       3.896   3.625   1.593  1.00  0.89           H  
ATOM     30 1HG  PRO A   2       5.737   1.598   0.237  1.00  0.89           H  
ATOM     31 2HG  PRO A   2       5.250   1.676   1.935  1.00  0.89           H  
ATOM     32 1HD  PRO A   2       4.028   0.016   0.141  1.00  0.89           H  
ATOM     33 2HD  PRO A   2       3.103   0.770   1.520  1.00  0.89           H  
ATOM     34  N   ILE A   3       4.193   4.639  -2.204  1.00  0.80           N  
ATOM     35  CA  ILE A   3       4.934   4.959  -3.425  1.00  0.80           C  
ATOM     36  C   ILE A   3       6.354   5.394  -3.135  1.00  0.80           C  
ATOM     37  O   ILE A   3       6.585   6.384  -2.441  1.00  0.80           O  
ATOM     38  CB  ILE A   3       4.274   6.082  -4.237  1.00  0.80           C  
ATOM     39  CG1 ILE A   3       2.901   5.696  -4.713  1.00  0.80           C  
ATOM     40  CG2 ILE A   3       5.151   6.518  -5.380  1.00  0.80           C  
ATOM     41  CD1 ILE A   3       2.171   6.860  -5.342  1.00  0.80           C  
ATOM     42  H   ILE A   3       3.750   5.368  -1.643  1.00  0.80           H  
ATOM     43  HA  ILE A   3       4.973   4.068  -4.049  1.00  0.80           H  
ATOM     44  HB  ILE A   3       4.146   6.895  -3.606  1.00  0.80           H  
ATOM     45 1HG1 ILE A   3       2.985   4.892  -5.442  1.00  0.80           H  
ATOM     46 2HG1 ILE A   3       2.316   5.335  -3.864  1.00  0.80           H  
ATOM     47 1HG2 ILE A   3       4.670   7.341  -5.903  1.00  0.80           H  
ATOM     48 2HG2 ILE A   3       6.118   6.847  -5.005  1.00  0.80           H  
ATOM     49 3HG2 ILE A   3       5.297   5.683  -6.063  1.00  0.80           H  
ATOM     50 1HD1 ILE A   3       1.183   6.536  -5.668  1.00  0.80           H  
ATOM     51 2HD1 ILE A   3       2.075   7.659  -4.610  1.00  0.80           H  
ATOM     52 3HD1 ILE A   3       2.734   7.223  -6.202  1.00  0.80           H  
ATOM     53  N   GLU A   4       7.308   4.662  -3.688  1.00  0.73           N  
ATOM     54  CA  GLU A   4       8.710   4.985  -3.487  1.00  0.73           C  
ATOM     55  C   GLU A   4       9.182   6.051  -4.465  1.00  0.73           C  
ATOM     56  O   GLU A   4       8.919   5.948  -5.664  1.00  0.73           O  
ATOM     57  CB  GLU A   4       9.586   3.739  -3.639  1.00  0.73           C  
ATOM     58  CG  GLU A   4      11.085   3.990  -3.422  1.00  0.73           C  
ATOM     59  CD  GLU A   4      11.943   2.751  -3.583  1.00  0.73           C  
ATOM     60  OE1 GLU A   4      11.410   1.679  -3.700  1.00  0.73           O  
ATOM     61  OE2 GLU A   4      13.156   2.898  -3.634  1.00  0.73           O  
ATOM     62  H   GLU A   4       7.054   3.860  -4.249  1.00  0.73           H  
ATOM     63  HA  GLU A   4       8.830   5.364  -2.478  1.00  0.73           H  
ATOM     64 1HB  GLU A   4       9.265   2.983  -2.923  1.00  0.73           H  
ATOM     65 2HB  GLU A   4       9.455   3.324  -4.637  1.00  0.73           H  
ATOM     66 1HG  GLU A   4      11.426   4.735  -4.142  1.00  0.73           H  
ATOM     67 2HG  GLU A   4      11.229   4.406  -2.422  1.00  0.73           H  
ATOM     68  N   VAL A   5       9.874   7.057  -3.937  1.00  0.67           N  
ATOM     69  CA  VAL A   5      10.480   8.124  -4.727  1.00  0.67           C  
ATOM     70  C   VAL A   5      11.975   8.283  -4.414  1.00  0.67           C  
ATOM     71  O   VAL A   5      12.360   8.342  -3.244  1.00  0.67           O  
ATOM     72  CB  VAL A   5       9.773   9.471  -4.462  1.00  0.67           C  
ATOM     73  CG1 VAL A   5      10.453  10.581  -5.224  1.00  0.67           C  
ATOM     74  CG2 VAL A   5       8.261   9.373  -4.823  1.00  0.67           C  
ATOM     75  H   VAL A   5       9.976   7.069  -2.923  1.00  0.67           H  
ATOM     76  HA  VAL A   5      10.359   7.877  -5.777  1.00  0.67           H  
ATOM     77  HB  VAL A   5       9.865   9.706  -3.427  1.00  0.67           H  
ATOM     78 1HG1 VAL A   5       9.956  11.526  -5.008  1.00  0.67           H  
ATOM     79 2HG1 VAL A   5      11.490  10.641  -4.914  1.00  0.67           H  
ATOM     80 3HG1 VAL A   5      10.415  10.382  -6.278  1.00  0.67           H  
ATOM     81 1HG2 VAL A   5       7.771  10.322  -4.612  1.00  0.67           H  
ATOM     82 2HG2 VAL A   5       8.153   9.134  -5.882  1.00  0.67           H  
ATOM     83 3HG2 VAL A   5       7.792   8.589  -4.226  1.00  0.67           H  
ATOM     84  N   LYS A   6      12.816   8.343  -5.451  1.00  0.65           N  
ATOM     85  CA  LYS A   6      14.251   8.597  -5.225  1.00  0.65           C  
ATOM     86  C   LYS A   6      14.657  10.012  -5.655  1.00  0.65           C  
ATOM     87  O   LYS A   6      14.628  10.356  -6.848  1.00  0.65           O  
ATOM     88  CB  LYS A   6      15.136   7.576  -5.950  1.00  0.65           C  
ATOM     89  CG  LYS A   6      15.025   6.124  -5.453  1.00  0.65           C  
ATOM     90  CD  LYS A   6      15.901   5.198  -6.310  1.00  0.65           C  
ATOM     91  CE  LYS A   6      15.961   3.761  -5.765  1.00  0.65           C  
ATOM     92  NZ  LYS A   6      14.622   3.085  -5.739  1.00  0.65           N  
ATOM     93  H   LYS A   6      12.435   8.200  -6.394  1.00  0.65           H  
ATOM     94  HA  LYS A   6      14.455   8.517  -4.156  1.00  0.65           H  
ATOM     95 1HB  LYS A   6      14.894   7.577  -7.014  1.00  0.65           H  
ATOM     96 2HB  LYS A   6      16.180   7.878  -5.856  1.00  0.65           H  
ATOM     97 1HG  LYS A   6      15.344   6.065  -4.413  1.00  0.65           H  
ATOM     98 2HG  LYS A   6      13.985   5.790  -5.517  1.00  0.65           H  
ATOM     99 1HD  LYS A   6      15.502   5.173  -7.328  1.00  0.65           H  
ATOM    100 2HD  LYS A   6      16.914   5.600  -6.358  1.00  0.65           H  
ATOM    101 1HE  LYS A   6      16.630   3.184  -6.402  1.00  0.65           H  
ATOM    102 2HE  LYS A   6      16.364   3.777  -4.753  1.00  0.65           H  
ATOM    103 1HZ  LYS A   6      14.717   2.148  -5.376  1.00  0.65           H  
ATOM    104 2HZ  LYS A   6      13.969   3.586  -5.117  1.00  0.65           H  
ATOM    105 3HZ  LYS A   6      14.234   3.046  -6.663  1.00  0.65           H  
ATOM    106  N   LEU A   7      15.043  10.829  -4.677  1.00  0.64           N  
ATOM    107  CA  LEU A   7      15.433  12.205  -4.967  1.00  0.64           C  
ATOM    108  C   LEU A   7      16.936  12.350  -4.761  1.00  0.64           C  
ATOM    109  O   LEU A   7      17.465  11.764  -3.813  1.00  0.64           O  
ATOM    110  CB  LEU A   7      14.761  13.205  -4.012  1.00  0.64           C  
ATOM    111  CG  LEU A   7      13.248  13.173  -3.868  1.00  0.64           C  
ATOM    112  CD1 LEU A   7      12.850  14.256  -2.885  1.00  0.64           C  
ATOM    113  CD2 LEU A   7      12.595  13.352  -5.166  1.00  0.64           C  
ATOM    114  H   LEU A   7      15.082  10.480  -3.719  1.00  0.64           H  
ATOM    115  HA  LEU A   7      15.179  12.441  -5.992  1.00  0.64           H  
ATOM    116 1HB  LEU A   7      15.178  13.049  -3.020  1.00  0.64           H  
ATOM    117 2HB  LEU A   7      15.037  14.212  -4.336  1.00  0.64           H  
ATOM    118  HG  LEU A   7      12.951  12.220  -3.457  1.00  0.64           H  
ATOM    119 1HD1 LEU A   7      11.779  14.240  -2.740  1.00  0.64           H  
ATOM    120 2HD1 LEU A   7      13.345  14.077  -1.944  1.00  0.64           H  
ATOM    121 3HD1 LEU A   7      13.146  15.229  -3.269  1.00  0.64           H  
ATOM    122 1HD2 LEU A   7      11.516  13.336  -5.047  1.00  0.64           H  
ATOM    123 2HD2 LEU A   7      12.892  14.283  -5.576  1.00  0.64           H  
ATOM    124 3HD2 LEU A   7      12.906  12.544  -5.829  1.00  0.64           H  
ATOM    125  N   THR A   8      17.597  13.167  -5.578  1.00  0.65           N  
ATOM    126  CA  THR A   8      19.015  13.453  -5.337  1.00  0.65           C  
ATOM    127  C   THR A   8      19.301  14.953  -5.208  1.00  0.65           C  
ATOM    128  O   THR A   8      18.843  15.754  -6.029  1.00  0.65           O  
ATOM    129  CB  THR A   8      19.933  12.810  -6.415  1.00  0.65           C  
ATOM    130  OG1 THR A   8      19.772  11.368  -6.395  1.00  0.65           O  
ATOM    131  CG2 THR A   8      21.351  13.098  -6.100  1.00  0.65           C  
ATOM    132  H   THR A   8      17.100  13.571  -6.374  1.00  0.65           H  
ATOM    133  HA  THR A   8      19.287  12.995  -4.394  1.00  0.65           H  
ATOM    134  HB  THR A   8      19.686  13.179  -7.393  1.00  0.65           H  
ATOM    135  HG1 THR A   8      20.449  10.914  -6.985  1.00  0.65           H  
ATOM    136 1HG2 THR A   8      21.984  12.609  -6.816  1.00  0.65           H  
ATOM    137 2HG2 THR A   8      21.534  14.167  -6.120  1.00  0.65           H  
ATOM    138 3HG2 THR A   8      21.577  12.705  -5.108  1.00  0.65           H  
ATOM    139  N   LEU A   9      20.080  15.322  -4.178  1.00  0.68           N  
ATOM    140  CA  LEU A   9      20.487  16.711  -3.982  1.00  0.68           C  
ATOM    141  C   LEU A   9      21.842  16.955  -4.616  1.00  0.68           C  
ATOM    142  O   LEU A   9      22.848  16.269  -4.346  1.00  0.68           O  
ATOM    143  CB  LEU A   9      20.555  17.133  -2.516  1.00  0.68           C  
ATOM    144  CG  LEU A   9      19.279  17.538  -1.864  1.00  0.68           C  
ATOM    145  CD1 LEU A   9      18.466  16.334  -1.668  1.00  0.68           C  
ATOM    146  CD2 LEU A   9      19.584  18.237  -0.569  1.00  0.68           C  
ATOM    147  H   LEU A   9      20.394  14.602  -3.532  1.00  0.68           H  
ATOM    148  HA  LEU A   9      19.762  17.354  -4.474  1.00  0.68           H  
ATOM    149 1HB  LEU A   9      20.960  16.315  -1.943  1.00  0.68           H  
ATOM    150 2HB  LEU A   9      21.238  17.973  -2.440  1.00  0.68           H  
ATOM    151  HG  LEU A   9      18.739  18.216  -2.496  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9      17.530  16.595  -1.185  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9      18.263  15.863  -2.626  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9      19.031  15.658  -1.041  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9      18.654  18.534  -0.085  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9      20.138  17.572   0.089  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9      20.178  19.116  -0.771  1.00  0.68           H  
ATOM    158  N   VAL A  10      21.834  17.952  -5.480  1.00  0.72           N  
ATOM    159  CA  VAL A  10      22.953  18.340  -6.306  1.00  0.72           C  
ATOM    160  C   VAL A  10      23.399  19.769  -6.007  1.00  0.72           C  
ATOM    161  O   VAL A  10      22.568  20.667  -5.875  1.00  0.72           O  
ATOM    162  CB  VAL A  10      22.494  18.215  -7.760  1.00  0.72           C  
ATOM    163  CG1 VAL A  10      23.568  18.601  -8.683  1.00  0.72           C  
ATOM    164  CG2 VAL A  10      22.010  16.811  -7.995  1.00  0.72           C  
ATOM    165  H   VAL A  10      20.954  18.455  -5.605  1.00  0.72           H  
ATOM    166  HA  VAL A  10      23.783  17.657  -6.122  1.00  0.72           H  
ATOM    167  HB  VAL A  10      21.669  18.904  -7.933  1.00  0.72           H  
ATOM    168 1HG1 VAL A  10      23.218  18.523  -9.711  1.00  0.72           H  
ATOM    169 2HG1 VAL A  10      23.866  19.626  -8.479  1.00  0.72           H  
ATOM    170 3HG1 VAL A  10      24.408  17.930  -8.528  1.00  0.72           H  
ATOM    171 1HG2 VAL A  10      21.667  16.703  -9.017  1.00  0.72           H  
ATOM    172 2HG2 VAL A  10      22.825  16.150  -7.804  1.00  0.72           H  
ATOM    173 3HG2 VAL A  10      21.189  16.580  -7.321  1.00  0.72           H  
ATOM    174  N   GLY A  11      24.697  19.983  -5.847  1.00  0.76           N  
ATOM    175  CA  GLY A  11      25.171  21.335  -5.560  1.00  0.76           C  
ATOM    176  C   GLY A  11      26.535  21.345  -4.890  1.00  0.76           C  
ATOM    177  O   GLY A  11      27.048  20.300  -4.472  1.00  0.76           O  
ATOM    178  H   GLY A  11      25.353  19.221  -5.960  1.00  0.76           H  
ATOM    179 1HA  GLY A  11      25.220  21.901  -6.490  1.00  0.76           H  
ATOM    180 2HA  GLY A  11      24.452  21.847  -4.921  1.00  0.76           H  
ATOM    181  N   ASP A  12      27.102  22.534  -4.772  1.00  0.79           N  
ATOM    182  CA  ASP A  12      28.418  22.739  -4.190  1.00  0.79           C  
ATOM    183  C   ASP A  12      28.490  22.397  -2.692  1.00  0.79           C  
ATOM    184  O   ASP A  12      27.485  22.452  -1.983  1.00  0.79           O  
ATOM    185  CB  ASP A  12      28.854  24.191  -4.383  1.00  0.79           C  
ATOM    186  CG  ASP A  12      29.135  24.512  -5.820  1.00  0.79           C  
ATOM    187  OD1 ASP A  12      29.120  23.609  -6.627  1.00  0.79           O  
ATOM    188  OD2 ASP A  12      29.379  25.648  -6.109  1.00  0.79           O  
ATOM    189  H   ASP A  12      26.596  23.336  -5.124  1.00  0.79           H  
ATOM    190  HA  ASP A  12      29.100  22.118  -4.753  1.00  0.79           H  
ATOM    191 1HB  ASP A  12      28.072  24.856  -4.037  1.00  0.79           H  
ATOM    192 2HB  ASP A  12      29.743  24.397  -3.780  1.00  0.79           H  
ATOM    193  N   PRO A  13      29.645  21.986  -2.177  1.00  0.80           N  
ATOM    194  CA  PRO A  13      29.865  21.855  -0.763  1.00  0.80           C  
ATOM    195  C   PRO A  13      29.587  23.219  -0.157  1.00  0.80           C  
ATOM    196  O   PRO A  13      29.877  24.244  -0.775  1.00  0.80           O  
ATOM    197  CB  PRO A  13      31.347  21.484  -0.680  1.00  0.80           C  
ATOM    198  CG  PRO A  13      31.650  20.825  -2.004  1.00  0.80           C  
ATOM    199  CD  PRO A  13      30.783  21.564  -3.019  1.00  0.80           C  
ATOM    200  HA  PRO A  13      29.210  21.078  -0.346  1.00  0.80           H  
ATOM    201 1HB  PRO A  13      31.948  22.388  -0.502  1.00  0.80           H  
ATOM    202 2HB  PRO A  13      31.517  20.816   0.177  1.00  0.80           H  
ATOM    203 1HG  PRO A  13      32.726  20.905  -2.228  1.00  0.80           H  
ATOM    204 2HG  PRO A  13      31.423  19.757  -1.936  1.00  0.80           H  
ATOM    205 1HD  PRO A  13      31.305  22.434  -3.445  1.00  0.80           H  
ATOM    206 2HD  PRO A  13      30.476  20.836  -3.781  1.00  0.80           H  
ATOM    207  N   GLY A  14      29.031  23.244   1.043  1.00  0.80           N  
ATOM    208  CA  GLY A  14      28.750  24.512   1.707  1.00  0.80           C  
ATOM    209  C   GLY A  14      27.404  25.163   1.353  1.00  0.80           C  
ATOM    210  O   GLY A  14      27.086  26.226   1.899  1.00  0.80           O  
ATOM    211  H   GLY A  14      28.810  22.378   1.513  1.00  0.80           H  
ATOM    212 1HA  GLY A  14      28.797  24.357   2.785  1.00  0.80           H  
ATOM    213 2HA  GLY A  14      29.550  25.211   1.468  1.00  0.80           H  
ATOM    214  N   VAL A  15      26.570  24.512   0.519  1.00  0.79           N  
ATOM    215  CA  VAL A  15      25.277  25.127   0.178  1.00  0.79           C  
ATOM    216  C   VAL A  15      24.141  24.648   1.075  1.00  0.79           C  
ATOM    217  O   VAL A  15      22.978  24.967   0.828  1.00  0.79           O  
ATOM    218  CB  VAL A  15      24.870  24.874  -1.263  1.00  0.79           C  
ATOM    219  CG1 VAL A  15      25.931  25.365  -2.159  1.00  0.79           C  
ATOM    220  CG2 VAL A  15      24.551  23.476  -1.427  1.00  0.79           C  
ATOM    221  H   VAL A  15      26.873  23.661   0.040  1.00  0.79           H  
ATOM    222  HA  VAL A  15      25.373  26.183   0.303  1.00  0.79           H  
ATOM    223  HB  VAL A  15      23.984  25.458  -1.495  1.00  0.79           H  
ATOM    224 1HG1 VAL A  15      25.650  25.214  -3.197  1.00  0.79           H  
ATOM    225 2HG1 VAL A  15      26.059  26.408  -1.959  1.00  0.79           H  
ATOM    226 3HG1 VAL A  15      26.853  24.839  -1.955  1.00  0.79           H  
ATOM    227 1HG2 VAL A  15      24.244  23.276  -2.451  1.00  0.79           H  
ATOM    228 2HG2 VAL A  15      25.392  22.882  -1.184  1.00  0.79           H  
ATOM    229 3HG2 VAL A  15      23.741  23.249  -0.746  1.00  0.79           H  
ATOM    230  N   GLY A  16      24.485  23.858   2.091  1.00  0.76           N  
ATOM    231  CA  GLY A  16      23.525  23.381   3.076  1.00  0.76           C  
ATOM    232  C   GLY A  16      22.673  22.189   2.659  1.00  0.76           C  
ATOM    233  O   GLY A  16      21.635  21.951   3.263  1.00  0.76           O  
ATOM    234  H   GLY A  16      25.461  23.631   2.196  1.00  0.76           H  
ATOM    235 1HA  GLY A  16      24.070  23.118   3.983  1.00  0.76           H  
ATOM    236 2HA  GLY A  16      22.876  24.205   3.357  1.00  0.76           H  
ATOM    237  N   LYS A  17      23.096  21.423   1.658  1.00  0.73           N  
ATOM    238  CA  LYS A  17      22.302  20.271   1.218  1.00  0.73           C  
ATOM    239  C   LYS A  17      22.055  19.292   2.352  1.00  0.73           C  
ATOM    240  O   LYS A  17      20.935  18.829   2.579  1.00  0.73           O  
ATOM    241  CB  LYS A  17      23.093  19.509   0.175  1.00  0.73           C  
ATOM    242  CG  LYS A  17      23.206  20.134  -1.156  1.00  0.73           C  
ATOM    243  CD  LYS A  17      24.089  19.304  -2.022  1.00  0.73           C  
ATOM    244  CE  LYS A  17      25.514  19.400  -1.437  1.00  0.73           C  
ATOM    245  NZ  LYS A  17      26.521  18.757  -2.240  1.00  0.73           N  
ATOM    246  H   LYS A  17      23.957  21.655   1.183  1.00  0.73           H  
ATOM    247  HA  LYS A  17      21.346  20.622   0.828  1.00  0.73           H  
ATOM    248 1HB  LYS A  17      24.096  19.320   0.544  1.00  0.73           H  
ATOM    249 2HB  LYS A  17      22.620  18.550   0.028  1.00  0.73           H  
ATOM    250 1HG  LYS A  17      22.229  20.236  -1.621  1.00  0.73           H  
ATOM    251 2HG  LYS A  17      23.633  21.073  -1.049  1.00  0.73           H  
ATOM    252 1HD  LYS A  17      23.758  18.264  -2.043  1.00  0.73           H  
ATOM    253 2HD  LYS A  17      24.088  19.697  -3.035  1.00  0.73           H  
ATOM    254 1HE  LYS A  17      25.780  20.449  -1.328  1.00  0.73           H  
ATOM    255 2HE  LYS A  17      25.513  18.931  -0.456  1.00  0.73           H  
ATOM    256 1HZ  LYS A  17      27.403  18.861  -1.782  1.00  0.73           H  
ATOM    257 2HZ  LYS A  17      26.297  17.765  -2.331  1.00  0.73           H  
ATOM    258 3HZ  LYS A  17      26.565  19.204  -3.166  1.00  0.73           H  
ATOM    259  N   ARG A  18      23.114  19.006   3.100  1.00  0.71           N  
ATOM    260  CA  ARG A  18      23.019  18.060   4.191  1.00  0.71           C  
ATOM    261  C   ARG A  18      22.110  18.623   5.272  1.00  0.71           C  
ATOM    262  O   ARG A  18      21.256  17.917   5.803  1.00  0.71           O  
ATOM    263  CB  ARG A  18      24.401  17.793   4.756  1.00  0.71           C  
ATOM    264  CG  ARG A  18      24.488  16.795   5.862  1.00  0.71           C  
ATOM    265  CD  ARG A  18      24.298  15.388   5.409  1.00  0.71           C  
ATOM    266  NE  ARG A  18      24.402  14.456   6.525  1.00  0.71           N  
ATOM    267  CZ  ARG A  18      25.566  14.074   7.085  1.00  0.71           C  
ATOM    268  NH1 ARG A  18      26.685  14.580   6.652  1.00  0.71           N  
ATOM    269  NH2 ARG A  18      25.584  13.194   8.070  1.00  0.71           N  
ATOM    270  H   ARG A  18      24.001  19.436   2.889  1.00  0.71           H  
ATOM    271  HA  ARG A  18      22.593  17.128   3.817  1.00  0.71           H  
ATOM    272 1HB  ARG A  18      25.053  17.447   3.955  1.00  0.71           H  
ATOM    273 2HB  ARG A  18      24.820  18.725   5.135  1.00  0.71           H  
ATOM    274 1HG  ARG A  18      25.467  16.861   6.277  1.00  0.71           H  
ATOM    275 2HG  ARG A  18      23.748  17.028   6.617  1.00  0.71           H  
ATOM    276 1HD  ARG A  18      23.309  15.273   4.963  1.00  0.71           H  
ATOM    277 2HD  ARG A  18      25.060  15.126   4.675  1.00  0.71           H  
ATOM    278  HE  ARG A  18      23.556  13.973   6.836  1.00  0.71           H  
ATOM    279 1HH1 ARG A  18      26.684  15.250   5.902  1.00  0.71           H  
ATOM    280 2HH1 ARG A  18      27.588  14.292   7.067  1.00  0.71           H  
ATOM    281 1HH2 ARG A  18      24.712  12.808   8.421  1.00  0.71           H  
ATOM    282 2HH2 ARG A  18      26.462  12.909   8.479  1.00  0.71           H  
ATOM    283  N   SER A  19      22.276  19.915   5.577  1.00  0.70           N  
ATOM    284  CA  SER A  19      21.484  20.563   6.618  1.00  0.70           C  
ATOM    285  C   SER A  19      20.002  20.599   6.232  1.00  0.70           C  
ATOM    286  O   SER A  19      19.140  20.378   7.081  1.00  0.70           O  
ATOM    287  CB  SER A  19      22.015  21.958   6.925  1.00  0.70           C  
ATOM    288  OG  SER A  19      23.307  21.916   7.530  1.00  0.70           O  
ATOM    289  H   SER A  19      22.967  20.452   5.078  1.00  0.70           H  
ATOM    290  HA  SER A  19      21.577  19.975   7.530  1.00  0.70           H  
ATOM    291 1HB  SER A  19      22.062  22.528   5.998  1.00  0.70           H  
ATOM    292 2HB  SER A  19      21.322  22.464   7.582  1.00  0.70           H  
ATOM    293  HG  SER A  19      23.178  21.864   8.530  1.00  0.70           H  
ATOM    294  N   LEU A  20      19.687  20.840   4.951  1.00  0.68           N  
ATOM    295  CA  LEU A  20      18.285  20.834   4.531  1.00  0.68           C  
ATOM    296  C   LEU A  20      17.681  19.453   4.746  1.00  0.68           C  
ATOM    297  O   LEU A  20      16.571  19.333   5.263  1.00  0.68           O  
ATOM    298  CB  LEU A  20      18.146  21.216   3.037  1.00  0.68           C  
ATOM    299  CG  LEU A  20      18.412  22.694   2.673  1.00  0.68           C  
ATOM    300  CD1 LEU A  20      18.472  22.852   1.143  1.00  0.68           C  
ATOM    301  CD2 LEU A  20      17.287  23.565   3.245  1.00  0.68           C  
ATOM    302  H   LEU A  20      20.419  21.043   4.275  1.00  0.68           H  
ATOM    303  HA  LEU A  20      17.735  21.553   5.136  1.00  0.68           H  
ATOM    304 1HB  LEU A  20      18.856  20.611   2.469  1.00  0.68           H  
ATOM    305 2HB  LEU A  20      17.140  20.962   2.707  1.00  0.68           H  
ATOM    306  HG  LEU A  20      19.361  23.000   3.095  1.00  0.68           H  
ATOM    307 1HD1 LEU A  20      18.663  23.893   0.886  1.00  0.68           H  
ATOM    308 2HD1 LEU A  20      19.276  22.230   0.752  1.00  0.68           H  
ATOM    309 3HD1 LEU A  20      17.526  22.542   0.705  1.00  0.68           H  
ATOM    310 1HD2 LEU A  20      17.475  24.609   3.005  1.00  0.68           H  
ATOM    311 2HD2 LEU A  20      16.331  23.262   2.814  1.00  0.68           H  
ATOM    312 3HD2 LEU A  20      17.242  23.444   4.318  1.00  0.68           H  
ATOM    313  N   VAL A  21      18.435  18.404   4.419  1.00  0.67           N  
ATOM    314  CA  VAL A  21      17.930  17.049   4.590  1.00  0.67           C  
ATOM    315  C   VAL A  21      17.793  16.680   6.056  1.00  0.67           C  
ATOM    316  O   VAL A  21      16.799  16.060   6.453  1.00  0.67           O  
ATOM    317  CB  VAL A  21      18.783  16.053   3.828  1.00  0.67           C  
ATOM    318  CG1 VAL A  21      18.345  14.639   4.135  1.00  0.67           C  
ATOM    319  CG2 VAL A  21      18.601  16.351   2.374  1.00  0.67           C  
ATOM    320  H   VAL A  21      19.357  18.549   3.998  1.00  0.67           H  
ATOM    321  HA  VAL A  21      16.940  17.011   4.147  1.00  0.67           H  
ATOM    322  HB  VAL A  21      19.834  16.161   4.114  1.00  0.67           H  
ATOM    323 1HG1 VAL A  21      18.959  13.938   3.567  1.00  0.67           H  
ATOM    324 2HG1 VAL A  21      18.466  14.454   5.201  1.00  0.67           H  
ATOM    325 3HG1 VAL A  21      17.300  14.510   3.861  1.00  0.67           H  
ATOM    326 1HG2 VAL A  21      19.178  15.670   1.785  1.00  0.67           H  
ATOM    327 2HG2 VAL A  21      17.554  16.253   2.120  1.00  0.67           H  
ATOM    328 3HG2 VAL A  21      18.923  17.367   2.183  1.00  0.67           H  
ATOM    329  N   ILE A  22      18.777  17.058   6.870  1.00  0.66           N  
ATOM    330  CA  ILE A  22      18.689  16.790   8.291  1.00  0.66           C  
ATOM    331  C   ILE A  22      17.463  17.481   8.850  1.00  0.66           C  
ATOM    332  O   ILE A  22      16.710  16.873   9.608  1.00  0.66           O  
ATOM    333  CB  ILE A  22      19.927  17.269   9.068  1.00  0.66           C  
ATOM    334  CG1 ILE A  22      21.181  16.424   8.718  1.00  0.66           C  
ATOM    335  CG2 ILE A  22      19.636  17.204  10.545  1.00  0.66           C  
ATOM    336  CD1 ILE A  22      22.496  17.040   9.227  1.00  0.66           C  
ATOM    337  H   ILE A  22      19.591  17.541   6.494  1.00  0.66           H  
ATOM    338  HA  ILE A  22      18.582  15.716   8.438  1.00  0.66           H  
ATOM    339  HB  ILE A  22      20.147  18.303   8.792  1.00  0.66           H  
ATOM    340 1HG1 ILE A  22      21.071  15.435   9.160  1.00  0.66           H  
ATOM    341 2HG1 ILE A  22      21.243  16.309   7.640  1.00  0.66           H  
ATOM    342 1HG2 ILE A  22      20.496  17.550  11.065  1.00  0.66           H  
ATOM    343 2HG2 ILE A  22      18.776  17.837  10.787  1.00  0.66           H  
ATOM    344 3HG2 ILE A  22      19.425  16.180  10.826  1.00  0.66           H  
ATOM    345 1HD1 ILE A  22      23.332  16.397   8.954  1.00  0.66           H  
ATOM    346 2HD1 ILE A  22      22.635  18.025   8.778  1.00  0.66           H  
ATOM    347 3HD1 ILE A  22      22.457  17.138  10.309  1.00  0.66           H  
ATOM    348  N   GLN A  23      17.242  18.740   8.460  1.00  0.66           N  
ATOM    349  CA  GLN A  23      16.074  19.481   8.911  1.00  0.66           C  
ATOM    350  C   GLN A  23      14.776  18.774   8.484  1.00  0.66           C  
ATOM    351  O   GLN A  23      13.870  18.591   9.299  1.00  0.66           O  
ATOM    352  CB  GLN A  23      16.155  20.936   8.398  1.00  0.66           C  
ATOM    353  CG  GLN A  23      15.072  21.884   8.905  1.00  0.66           C  
ATOM    354  CD  GLN A  23      13.815  21.880   8.038  1.00  0.66           C  
ATOM    355  OE1 GLN A  23      13.870  21.756   6.808  1.00  0.66           O  
ATOM    356  NE2 GLN A  23      12.661  22.020   8.684  1.00  0.66           N  
ATOM    357  H   GLN A  23      17.904  19.204   7.841  1.00  0.66           H  
ATOM    358  HA  GLN A  23      16.090  19.509   9.996  1.00  0.66           H  
ATOM    359 1HB  GLN A  23      17.121  21.358   8.684  1.00  0.66           H  
ATOM    360 2HB  GLN A  23      16.118  20.934   7.310  1.00  0.66           H  
ATOM    361 1HG  GLN A  23      14.796  21.587   9.918  1.00  0.66           H  
ATOM    362 2HG  GLN A  23      15.482  22.900   8.913  1.00  0.66           H  
ATOM    363 1HE2 GLN A  23      11.800  22.022   8.176  1.00  0.66           H  
ATOM    364 2HE2 GLN A  23      12.651  22.126   9.677  1.00  0.66           H  
ATOM    365  N   LEU A  24      14.714  18.252   7.254  1.00  0.67           N  
ATOM    366  CA  LEU A  24      13.507  17.538   6.828  1.00  0.67           C  
ATOM    367  C   LEU A  24      13.243  16.299   7.696  1.00  0.67           C  
ATOM    368  O   LEU A  24      12.092  15.971   7.993  1.00  0.67           O  
ATOM    369  CB  LEU A  24      13.634  17.040   5.377  1.00  0.67           C  
ATOM    370  CG  LEU A  24      13.637  18.051   4.239  1.00  0.67           C  
ATOM    371  CD1 LEU A  24      13.978  17.314   2.945  1.00  0.67           C  
ATOM    372  CD2 LEU A  24      12.288  18.702   4.126  1.00  0.67           C  
ATOM    373  H   LEU A  24      15.473  18.414   6.593  1.00  0.67           H  
ATOM    374  HA  LEU A  24      12.659  18.215   6.912  1.00  0.67           H  
ATOM    375 1HB  LEU A  24      14.556  16.471   5.299  1.00  0.67           H  
ATOM    376 2HB  LEU A  24      12.810  16.359   5.192  1.00  0.67           H  
ATOM    377  HG  LEU A  24      14.386  18.807   4.418  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24      13.995  18.018   2.120  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24      14.949  16.847   3.035  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24      13.228  16.551   2.762  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24      12.309  19.410   3.302  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24      11.529  17.942   3.936  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24      12.059  19.226   5.055  1.00  0.67           H  
ATOM    384  N   LYS A  25      14.315  15.604   8.086  1.00  0.68           N  
ATOM    385  CA  LYS A  25      14.215  14.387   8.888  1.00  0.68           C  
ATOM    386  C   LYS A  25      13.944  14.607  10.375  1.00  0.68           C  
ATOM    387  O   LYS A  25      13.060  13.969  10.953  1.00  0.68           O  
ATOM    388  CB  LYS A  25      15.515  13.589   8.744  1.00  0.68           C  
ATOM    389  CG  LYS A  25      15.579  12.253   9.513  1.00  0.68           C  
ATOM    390  CD  LYS A  25      14.593  11.224   8.968  1.00  0.68           C  
ATOM    391  CE  LYS A  25      14.745   9.869   9.643  1.00  0.68           C  
ATOM    392  NZ  LYS A  25      13.696   8.891   9.184  1.00  0.68           N  
ATOM    393  H   LYS A  25      15.237  15.921   7.782  1.00  0.68           H  
ATOM    394  HA  LYS A  25      13.390  13.798   8.502  1.00  0.68           H  
ATOM    395 1HB  LYS A  25      15.695  13.394   7.697  1.00  0.68           H  
ATOM    396 2HB  LYS A  25      16.345  14.207   9.095  1.00  0.68           H  
ATOM    397 1HG  LYS A  25      16.588  11.850   9.444  1.00  0.68           H  
ATOM    398 2HG  LYS A  25      15.354  12.436  10.563  1.00  0.68           H  
ATOM    399 1HD  LYS A  25      13.572  11.583   9.099  1.00  0.68           H  
ATOM    400 2HD  LYS A  25      14.784  11.081   7.912  1.00  0.68           H  
ATOM    401 1HE  LYS A  25      15.727   9.468   9.400  1.00  0.68           H  
ATOM    402 2HE  LYS A  25      14.669   9.991  10.722  1.00  0.68           H  
ATOM    403 1HZ  LYS A  25      13.832   8.005   9.644  1.00  0.68           H  
ATOM    404 2HZ  LYS A  25      12.785   9.249   9.412  1.00  0.68           H  
ATOM    405 3HZ  LYS A  25      13.748   8.754   8.150  1.00  0.68           H  
ATOM    406  N   ASN A  26      14.729  15.480  11.003  1.00  0.69           N  
ATOM    407  CA  ASN A  26      14.658  15.678  12.444  1.00  0.69           C  
ATOM    408  C   ASN A  26      13.945  16.952  12.900  1.00  0.69           C  
ATOM    409  O   ASN A  26      13.825  17.192  14.102  1.00  0.69           O  
ATOM    410  CB  ASN A  26      16.065  15.656  13.002  1.00  0.69           C  
ATOM    411  CG  ASN A  26      16.730  14.308  12.856  1.00  0.69           C  
ATOM    412  OD1 ASN A  26      16.106  13.257  13.047  1.00  0.69           O  
ATOM    413  ND2 ASN A  26      17.995  14.322  12.520  1.00  0.69           N  
ATOM    414  H   ASN A  26      15.417  16.000  10.469  1.00  0.69           H  
ATOM    415  HA  ASN A  26      14.106  14.839  12.868  1.00  0.69           H  
ATOM    416 1HB  ASN A  26      16.670  16.404  12.482  1.00  0.69           H  
ATOM    417 2HB  ASN A  26      16.033  15.922  14.053  1.00  0.69           H  
ATOM    418 1HD2 ASN A  26      18.493  13.461  12.406  1.00  0.69           H  
ATOM    419 2HD2 ASN A  26      18.463  15.193  12.379  1.00  0.69           H  
ATOM    420  N   ASN A  27      13.462  17.765  11.958  1.00  0.71           N  
ATOM    421  CA  ASN A  27      12.773  19.022  12.250  1.00  0.71           C  
ATOM    422  C   ASN A  27      13.620  19.977  13.096  1.00  0.71           C  
ATOM    423  O   ASN A  27      13.104  20.712  13.940  1.00  0.71           O  
ATOM    424  CB  ASN A  27      11.431  18.752  12.914  1.00  0.71           C  
ATOM    425  CG  ASN A  27      10.482  17.999  12.011  1.00  0.71           C  
ATOM    426  OD1 ASN A  27      10.272  18.370  10.850  1.00  0.71           O  
ATOM    427  ND2 ASN A  27       9.904  16.941  12.529  1.00  0.71           N  
ATOM    428  H   ASN A  27      13.595  17.550  10.974  1.00  0.71           H  
ATOM    429  HA  ASN A  27      12.583  19.527  11.300  1.00  0.71           H  
ATOM    430 1HB  ASN A  27      11.566  18.189  13.834  1.00  0.71           H  
ATOM    431 2HB  ASN A  27      10.971  19.701  13.184  1.00  0.71           H  
ATOM    432 1HD2 ASN A  27       9.269  16.399  11.977  1.00  0.71           H  
ATOM    433 2HD2 ASN A  27      10.103  16.674  13.472  1.00  0.71           H  
ATOM    434  N   LYS A  28      14.922  19.990  12.829  1.00  0.75           N  
ATOM    435  CA  LYS A  28      15.850  20.878  13.508  1.00  0.75           C  
ATOM    436  C   LYS A  28      17.039  21.182  12.617  1.00  0.75           C  
ATOM    437  O   LYS A  28      17.503  20.324  11.867  1.00  0.75           O  
ATOM    438  CB  LYS A  28      16.354  20.254  14.806  1.00  0.75           C  
ATOM    439  CG  LYS A  28      17.212  19.015  14.610  1.00  0.75           C  
ATOM    440  CD  LYS A  28      17.662  18.437  15.948  1.00  0.75           C  
ATOM    441  CE  LYS A  28      18.598  17.244  15.773  1.00  0.75           C  
ATOM    442  NZ  LYS A  28      19.048  16.696  17.090  1.00  0.75           N  
ATOM    443  H   LYS A  28      15.268  19.353  12.129  1.00  0.75           H  
ATOM    444  HA  LYS A  28      15.343  21.816  13.732  1.00  0.75           H  
ATOM    445 1HB  LYS A  28      16.945  20.987  15.356  1.00  0.75           H  
ATOM    446 2HB  LYS A  28      15.502  19.977  15.431  1.00  0.75           H  
ATOM    447 1HG  LYS A  28      16.633  18.276  14.076  1.00  0.75           H  
ATOM    448 2HG  LYS A  28      18.085  19.270  14.013  1.00  0.75           H  
ATOM    449 1HD  LYS A  28      18.178  19.211  16.518  1.00  0.75           H  
ATOM    450 2HD  LYS A  28      16.785  18.117  16.513  1.00  0.75           H  
ATOM    451 1HE  LYS A  28      18.084  16.460  15.225  1.00  0.75           H  
ATOM    452 2HE  LYS A  28      19.472  17.557  15.203  1.00  0.75           H  
ATOM    453 1HZ  LYS A  28      19.665  15.911  16.937  1.00  0.75           H  
ATOM    454 2HZ  LYS A  28      19.539  17.415  17.603  1.00  0.75           H  
ATOM    455 3HZ  LYS A  28      18.245  16.393  17.622  1.00  0.75           H  
ATOM    456  N   TYR A  29      17.578  22.378  12.763  1.00  0.81           N  
ATOM    457  CA  TYR A  29      18.765  22.780  12.032  1.00  0.81           C  
ATOM    458  C   TYR A  29      20.053  22.334  12.681  1.00  0.81           C  
ATOM    459  O   TYR A  29      20.252  22.516  13.883  1.00  0.81           O  
ATOM    460  CB  TYR A  29      18.775  24.275  11.844  1.00  0.81           C  
ATOM    461  CG  TYR A  29      19.997  24.811  11.153  1.00  0.81           C  
ATOM    462  CD1 TYR A  29      20.320  24.407   9.871  1.00  0.81           C  
ATOM    463  CD2 TYR A  29      20.741  25.790  11.772  1.00  0.81           C  
ATOM    464  CE1 TYR A  29      21.399  24.974   9.226  1.00  0.81           C  
ATOM    465  CE2 TYR A  29      21.794  26.358  11.119  1.00  0.81           C  
ATOM    466  CZ  TYR A  29      22.129  25.955   9.855  1.00  0.81           C  
ATOM    467  OH  TYR A  29      23.197  26.541   9.208  1.00  0.81           O  
ATOM    468  H   TYR A  29      17.147  23.041  13.392  1.00  0.81           H  
ATOM    469  HA  TYR A  29      18.723  22.318  11.044  1.00  0.81           H  
ATOM    470 1HB  TYR A  29      17.901  24.573  11.275  1.00  0.81           H  
ATOM    471 2HB  TYR A  29      18.701  24.761  12.815  1.00  0.81           H  
ATOM    472  HD1 TYR A  29      19.719  23.647   9.375  1.00  0.81           H  
ATOM    473  HD2 TYR A  29      20.477  26.127  12.773  1.00  0.81           H  
ATOM    474  HE1 TYR A  29      21.663  24.665   8.222  1.00  0.81           H  
ATOM    475  HE2 TYR A  29      22.369  27.144  11.607  1.00  0.81           H  
ATOM    476  HH  TYR A  29      23.591  27.209   9.780  1.00  0.81           H  
ATOM    477  N   VAL A  30      20.924  21.751  11.871  1.00  0.91           N  
ATOM    478  CA  VAL A  30      22.218  21.307  12.337  1.00  0.91           C  
ATOM    479  C   VAL A  30      23.373  21.974  11.586  1.00  0.91           C  
ATOM    480  O   VAL A  30      23.423  21.978  10.343  1.00  0.91           O  
ATOM    481  CB  VAL A  30      22.307  19.781  12.244  1.00  0.91           C  
ATOM    482  CG1 VAL A  30      23.660  19.318  12.670  1.00  0.91           C  
ATOM    483  CG2 VAL A  30      21.233  19.168  13.156  1.00  0.91           C  
ATOM    484  H   VAL A  30      20.672  21.622  10.903  1.00  0.91           H  
ATOM    485  HA  VAL A  30      22.309  21.575  13.390  1.00  0.91           H  
ATOM    486  HB  VAL A  30      22.154  19.468  11.213  1.00  0.91           H  
ATOM    487 1HG1 VAL A  30      23.709  18.233  12.596  1.00  0.91           H  
ATOM    488 2HG1 VAL A  30      24.411  19.760  12.026  1.00  0.91           H  
ATOM    489 3HG1 VAL A  30      23.846  19.622  13.699  1.00  0.91           H  
ATOM    490 1HG2 VAL A  30      21.289  18.085  13.113  1.00  0.91           H  
ATOM    491 2HG2 VAL A  30      21.401  19.495  14.182  1.00  0.91           H  
ATOM    492 3HG2 VAL A  30      20.244  19.490  12.832  1.00  0.91           H  
ATOM    493  N   GLU A  31      24.288  22.533  12.391  1.00  1.06           N  
ATOM    494  CA  GLU A  31      25.494  23.244  11.971  1.00  1.06           C  
ATOM    495  C   GLU A  31      26.757  22.424  12.195  1.00  1.06           C  
ATOM    496  O   GLU A  31      26.760  21.473  12.976  1.00  1.06           O  
ATOM    497  CB  GLU A  31      25.675  24.538  12.777  1.00  1.06           C  
ATOM    498  CG  GLU A  31      24.612  25.554  12.618  1.00  1.06           C  
ATOM    499  CD  GLU A  31      24.864  26.822  13.428  1.00  1.06           C  
ATOM    500  OE1 GLU A  31      25.863  26.887  14.101  1.00  1.06           O  
ATOM    501  OE2 GLU A  31      24.054  27.719  13.363  1.00  1.06           O  
ATOM    502  H   GLU A  31      24.121  22.457  13.385  1.00  1.06           H  
ATOM    503  HA  GLU A  31      25.409  23.477  10.908  1.00  1.06           H  
ATOM    504 1HB  GLU A  31      25.740  24.292  13.837  1.00  1.06           H  
ATOM    505 2HB  GLU A  31      26.618  25.007  12.498  1.00  1.06           H  
ATOM    506 1HG  GLU A  31      24.563  25.813  11.567  1.00  1.06           H  
ATOM    507 2HG  GLU A  31      23.663  25.111  12.915  1.00  1.06           H  
ATOM    508  N   GLY A  32      27.845  22.823  11.534  1.00  1.27           N  
ATOM    509  CA  GLY A  32      29.156  22.226  11.791  1.00  1.27           C  
ATOM    510  C   GLY A  32      29.382  20.870  11.145  1.00  1.27           C  
ATOM    511  O   GLY A  32      30.265  20.127  11.568  1.00  1.27           O  
ATOM    512  H   GLY A  32      27.770  23.588  10.879  1.00  1.27           H  
ATOM    513 1HA  GLY A  32      29.928  22.915  11.446  1.00  1.27           H  
ATOM    514 2HA  GLY A  32      29.291  22.132  12.868  1.00  1.27           H  
ATOM    515  N   ILE A  33      28.595  20.542  10.133  1.00  1.51           N  
ATOM    516  CA  ILE A  33      28.733  19.248   9.492  1.00  1.51           C  
ATOM    517  C   ILE A  33      29.768  19.309   8.352  1.00  1.51           C  
ATOM    518  O   ILE A  33      29.633  20.143   7.458  1.00  1.51           O  
ATOM    519  CB  ILE A  33      27.378  18.760   8.967  1.00  1.51           C  
ATOM    520  CG1 ILE A  33      26.387  18.746  10.110  1.00  1.51           C  
ATOM    521  CG2 ILE A  33      27.537  17.365   8.422  1.00  1.51           C  
ATOM    522  CD1 ILE A  33      26.826  17.860  11.246  1.00  1.51           C  
ATOM    523  H   ILE A  33      27.887  21.191   9.825  1.00  1.51           H  
ATOM    524  HA  ILE A  33      29.008  18.538  10.253  1.00  1.51           H  
ATOM    525  HB  ILE A  33      27.000  19.429   8.194  1.00  1.51           H  
ATOM    526 1HG1 ILE A  33      26.265  19.763  10.487  1.00  1.51           H  
ATOM    527 2HG1 ILE A  33      25.420  18.394   9.745  1.00  1.51           H  
ATOM    528 1HG2 ILE A  33      26.588  17.019   8.095  1.00  1.51           H  
ATOM    529 2HG2 ILE A  33      28.245  17.363   7.590  1.00  1.51           H  
ATOM    530 3HG2 ILE A  33      27.905  16.702   9.203  1.00  1.51           H  
ATOM    531 1HD1 ILE A  33      26.091  17.884  12.040  1.00  1.51           H  
ATOM    532 2HD1 ILE A  33      26.937  16.838  10.887  1.00  1.51           H  
ATOM    533 3HD1 ILE A  33      27.781  18.216  11.633  1.00  1.51           H  
ATOM    534  N   PRO A  34      30.838  18.485   8.387  1.00  1.70           N  
ATOM    535  CA  PRO A  34      31.898  18.394   7.397  1.00  1.70           C  
ATOM    536  C   PRO A  34      31.335  18.031   6.026  1.00  1.70           C  
ATOM    537  O   PRO A  34      30.224  17.507   5.931  1.00  1.70           O  
ATOM    538  CB  PRO A  34      32.773  17.251   7.938  1.00  1.70           C  
ATOM    539  CG  PRO A  34      32.496  17.199   9.398  1.00  1.70           C  
ATOM    540  CD  PRO A  34      31.056  17.568   9.543  1.00  1.70           C  
ATOM    541  HA  PRO A  34      32.438  19.349   7.381  1.00  1.70           H  
ATOM    542 1HB  PRO A  34      32.517  16.306   7.422  1.00  1.70           H  
ATOM    543 2HB  PRO A  34      33.831  17.443   7.743  1.00  1.70           H  
ATOM    544 1HG  PRO A  34      32.707  16.187   9.778  1.00  1.70           H  
ATOM    545 2HG  PRO A  34      33.163  17.887   9.936  1.00  1.70           H  
ATOM    546 1HD  PRO A  34      30.410  16.676   9.476  1.00  1.70           H  
ATOM    547 2HD  PRO A  34      31.000  18.074  10.506  1.00  1.70           H  
ATOM    548  N   PRO A  35      32.081  18.260   4.933  1.00  1.77           N  
ATOM    549  CA  PRO A  35      31.715  17.907   3.572  1.00  1.77           C  
ATOM    550  C   PRO A  35      31.873  16.402   3.371  1.00  1.77           C  
ATOM    551  O   PRO A  35      32.747  15.926   2.646  1.00  1.77           O  
ATOM    552  CB  PRO A  35      32.701  18.728   2.744  1.00  1.77           C  
ATOM    553  CG  PRO A  35      33.932  18.813   3.616  1.00  1.77           C  
ATOM    554  CD  PRO A  35      33.388  18.937   5.040  1.00  1.77           C  
ATOM    555  HA  PRO A  35      30.677  18.217   3.382  1.00  1.77           H  
ATOM    556 1HB  PRO A  35      32.890  18.226   1.783  1.00  1.77           H  
ATOM    557 2HB  PRO A  35      32.269  19.713   2.513  1.00  1.77           H  
ATOM    558 1HG  PRO A  35      34.553  17.916   3.477  1.00  1.77           H  
ATOM    559 2HG  PRO A  35      34.548  19.676   3.318  1.00  1.77           H  
ATOM    560 1HD  PRO A  35      34.060  18.415   5.717  1.00  1.77           H  
ATOM    561 2HD  PRO A  35      33.257  19.996   5.307  1.00  1.77           H  
ATOM    562  N   ASP A  36      31.010  15.686   4.073  1.00  1.67           N  
ATOM    563  CA  ASP A  36      30.921  14.240   4.150  1.00  1.67           C  
ATOM    564  C   ASP A  36      30.614  13.565   2.837  1.00  1.67           C  
ATOM    565  O   ASP A  36      30.102  14.177   1.897  1.00  1.67           O  
ATOM    566  CB  ASP A  36      29.846  13.834   5.160  1.00  1.67           C  
ATOM    567  CG  ASP A  36      30.251  13.985   6.639  1.00  1.67           C  
ATOM    568  OD1 ASP A  36      31.420  14.105   6.926  1.00  1.67           O  
ATOM    569  OD2 ASP A  36      29.357  13.994   7.473  1.00  1.67           O  
ATOM    570  H   ASP A  36      30.348  16.217   4.634  1.00  1.67           H  
ATOM    571  HA  ASP A  36      31.883  13.864   4.500  1.00  1.67           H  
ATOM    572 1HB  ASP A  36      28.969  14.447   4.983  1.00  1.67           H  
ATOM    573 2HB  ASP A  36      29.552  12.797   4.974  1.00  1.67           H  
ATOM    574  N   VAL A  37      30.942  12.285   2.799  1.00  1.46           N  
ATOM    575  CA  VAL A  37      30.643  11.428   1.675  1.00  1.46           C  
ATOM    576  C   VAL A  37      29.139  11.373   1.505  1.00  1.46           C  
ATOM    577  O   VAL A  37      28.397  11.754   2.411  1.00  1.46           O  
ATOM    578  CB  VAL A  37      31.179  10.018   1.921  1.00  1.46           C  
ATOM    579  CG1 VAL A  37      32.682  10.067   2.097  1.00  1.46           C  
ATOM    580  CG2 VAL A  37      30.500   9.446   3.150  1.00  1.46           C  
ATOM    581  H   VAL A  37      31.394  11.883   3.608  1.00  1.46           H  
ATOM    582  HA  VAL A  37      31.099  11.844   0.777  1.00  1.46           H  
ATOM    583  HB  VAL A  37      30.962   9.389   1.058  1.00  1.46           H  
ATOM    584 1HG1 VAL A  37      33.064   9.060   2.266  1.00  1.46           H  
ATOM    585 2HG1 VAL A  37      33.138  10.482   1.197  1.00  1.46           H  
ATOM    586 3HG1 VAL A  37      32.927  10.697   2.952  1.00  1.46           H  
ATOM    587 1HG2 VAL A  37      30.865   8.437   3.333  1.00  1.46           H  
ATOM    588 2HG2 VAL A  37      30.717  10.074   4.013  1.00  1.46           H  
ATOM    589 3HG2 VAL A  37      29.417   9.417   2.982  1.00  1.46           H  
ATOM    590  N   ALA A  38      28.698  10.916   0.347  1.00  1.21           N  
ATOM    591  CA  ALA A  38      27.284  10.878   0.030  1.00  1.21           C  
ATOM    592  C   ALA A  38      26.498  10.038   1.040  1.00  1.21           C  
ATOM    593  O   ALA A  38      26.997   9.040   1.572  1.00  1.21           O  
ATOM    594  CB  ALA A  38      27.103  10.365  -1.378  1.00  1.21           C  
ATOM    595  H   ALA A  38      29.360  10.601  -0.344  1.00  1.21           H  
ATOM    596  HA  ALA A  38      26.906  11.897   0.088  1.00  1.21           H  
ATOM    597 1HB  ALA A  38      26.044  10.375  -1.630  1.00  1.21           H  
ATOM    598 2HB  ALA A  38      27.638  11.000  -2.075  1.00  1.21           H  
ATOM    599 3HB  ALA A  38      27.485   9.360  -1.450  1.00  1.21           H  
ATOM    600  N   GLU A  39      25.254  10.466   1.281  1.00  0.99           N  
ATOM    601  CA  GLU A  39      24.356   9.875   2.292  1.00  0.99           C  
ATOM    602  C   GLU A  39      22.902   9.723   1.853  1.00  0.99           C  
ATOM    603  O   GLU A  39      22.384  10.570   1.128  1.00  0.99           O  
ATOM    604  CB  GLU A  39      24.366  10.753   3.562  1.00  0.99           C  
ATOM    605  CG  GLU A  39      23.425  10.275   4.698  1.00  0.99           C  
ATOM    606  CD  GLU A  39      23.476  11.120   5.955  1.00  0.99           C  
ATOM    607  OE1 GLU A  39      22.955  12.229   5.943  1.00  0.99           O  
ATOM    608  OE2 GLU A  39      24.027  10.659   6.929  1.00  0.99           O  
ATOM    609  H   GLU A  39      24.952  11.276   0.739  1.00  0.99           H  
ATOM    610  HA  GLU A  39      24.736   8.883   2.540  1.00  0.99           H  
ATOM    611 1HB  GLU A  39      25.381  10.799   3.962  1.00  0.99           H  
ATOM    612 2HB  GLU A  39      24.075  11.771   3.298  1.00  0.99           H  
ATOM    613 1HG  GLU A  39      22.403  10.301   4.338  1.00  0.99           H  
ATOM    614 2HG  GLU A  39      23.664   9.243   4.949  1.00  0.99           H  
ATOM    615  N   THR A  40      22.249   8.620   2.263  1.00  0.84           N  
ATOM    616  CA  THR A  40      20.820   8.439   1.972  1.00  0.84           C  
ATOM    617  C   THR A  40      19.964   8.549   3.236  1.00  0.84           C  
ATOM    618  O   THR A  40      20.228   7.876   4.236  1.00  0.84           O  
ATOM    619  CB  THR A  40      20.489   7.071   1.321  1.00  0.84           C  
ATOM    620  OG1 THR A  40      21.167   6.924   0.083  1.00  0.84           O  
ATOM    621  CG2 THR A  40      18.959   6.987   1.042  1.00  0.84           C  
ATOM    622  H   THR A  40      22.734   7.940   2.832  1.00  0.84           H  
ATOM    623  HA  THR A  40      20.512   9.216   1.290  1.00  0.84           H  
ATOM    624  HB  THR A  40      20.778   6.262   1.989  1.00  0.84           H  
ATOM    625  HG1 THR A  40      20.743   6.215  -0.417  1.00  0.84           H  
ATOM    626 1HG2 THR A  40      18.727   6.030   0.580  1.00  0.84           H  
ATOM    627 2HG2 THR A  40      18.401   7.072   1.970  1.00  0.84           H  
ATOM    628 3HG2 THR A  40      18.667   7.798   0.369  1.00  0.84           H  
ATOM    629  N   VAL A  41      18.923   9.375   3.166  1.00  0.76           N  
ATOM    630  CA  VAL A  41      17.971   9.550   4.258  1.00  0.76           C  
ATOM    631  C   VAL A  41      16.558   9.179   3.835  1.00  0.76           C  
ATOM    632  O   VAL A  41      16.060   9.648   2.814  1.00  0.76           O  
ATOM    633  CB  VAL A  41      17.997  10.999   4.756  1.00  0.76           C  
ATOM    634  CG1 VAL A  41      16.945  11.213   5.839  1.00  0.76           C  
ATOM    635  CG2 VAL A  41      19.398  11.306   5.305  1.00  0.76           C  
ATOM    636  H   VAL A  41      18.805   9.913   2.308  1.00  0.76           H  
ATOM    637  HA  VAL A  41      18.267   8.899   5.081  1.00  0.76           H  
ATOM    638  HB  VAL A  41      17.763  11.670   3.930  1.00  0.76           H  
ATOM    639 1HG1 VAL A  41      16.986  12.247   6.168  1.00  0.76           H  
ATOM    640 2HG1 VAL A  41      15.951  11.001   5.441  1.00  0.76           H  
ATOM    641 3HG1 VAL A  41      17.146  10.554   6.682  1.00  0.76           H  
ATOM    642 1HG2 VAL A  41      19.443  12.328   5.662  1.00  0.76           H  
ATOM    643 2HG2 VAL A  41      19.625  10.630   6.129  1.00  0.76           H  
ATOM    644 3HG2 VAL A  41      20.139  11.174   4.519  1.00  0.76           H  
ATOM    645  N   GLU A  42      15.911   8.315   4.608  1.00  0.73           N  
ATOM    646  CA  GLU A  42      14.551   7.895   4.272  1.00  0.73           C  
ATOM    647  C   GLU A  42      13.474   8.625   5.086  1.00  0.73           C  
ATOM    648  O   GLU A  42      13.506   8.624   6.331  1.00  0.73           O  
ATOM    649  CB  GLU A  42      14.410   6.384   4.464  1.00  0.73           C  
ATOM    650  CG  GLU A  42      13.038   5.836   4.131  1.00  0.73           C  
ATOM    651  CD  GLU A  42      12.899   4.348   4.385  1.00  0.73           C  
ATOM    652  OE1 GLU A  42      13.549   3.571   3.739  1.00  0.73           O  
ATOM    653  OE2 GLU A  42      12.109   3.992   5.241  1.00  0.73           O  
ATOM    654  H   GLU A  42      16.368   7.946   5.429  1.00  0.73           H  
ATOM    655  HA  GLU A  42      14.375   8.114   3.221  1.00  0.73           H  
ATOM    656 1HB  GLU A  42      15.132   5.872   3.826  1.00  0.73           H  
ATOM    657 2HB  GLU A  42      14.637   6.123   5.495  1.00  0.73           H  
ATOM    658 1HG  GLU A  42      12.290   6.363   4.723  1.00  0.73           H  
ATOM    659 2HG  GLU A  42      12.832   6.042   3.078  1.00  0.73           H  
ATOM    660  N   LEU A  43      12.528   9.242   4.363  1.00  0.76           N  
ATOM    661  CA  LEU A  43      11.403   9.965   4.950  1.00  0.76           C  
ATOM    662  C   LEU A  43      10.062   9.287   4.624  1.00  0.76           C  
ATOM    663  O   LEU A  43       9.868   8.765   3.523  1.00  0.76           O  
ATOM    664  CB  LEU A  43      11.391  11.409   4.424  1.00  0.76           C  
ATOM    665  CG  LEU A  43      12.680  12.221   4.686  1.00  0.76           C  
ATOM    666  CD1 LEU A  43      12.580  13.558   4.051  1.00  0.76           C  
ATOM    667  CD2 LEU A  43      12.881  12.373   6.124  1.00  0.76           C  
ATOM    668  H   LEU A  43      12.606   9.208   3.347  1.00  0.76           H  
ATOM    669  HA  LEU A  43      11.524   9.980   6.031  1.00  0.76           H  
ATOM    670 1HB  LEU A  43      11.239  11.379   3.345  1.00  0.76           H  
ATOM    671 2HB  LEU A  43      10.554  11.942   4.876  1.00  0.76           H  
ATOM    672  HG  LEU A  43      13.534  11.694   4.249  1.00  0.76           H  
ATOM    673 1HD1 LEU A  43      13.496  14.116   4.235  1.00  0.76           H  
ATOM    674 2HD1 LEU A  43      12.447  13.414   3.002  1.00  0.76           H  
ATOM    675 3HD1 LEU A  43      11.733  14.107   4.461  1.00  0.76           H  
ATOM    676 1HD2 LEU A  43      13.795  12.933   6.288  1.00  0.76           H  
ATOM    677 2HD2 LEU A  43      12.036  12.909   6.562  1.00  0.76           H  
ATOM    678 3HD2 LEU A  43      12.957  11.391   6.570  1.00  0.76           H  
ATOM    679  N   GLU A  44       9.115   9.345   5.559  1.00  0.82           N  
ATOM    680  CA  GLU A  44       7.761   8.822   5.322  1.00  0.82           C  
ATOM    681  C   GLU A  44       6.755   9.958   5.430  1.00  0.82           C  
ATOM    682  O   GLU A  44       6.646  10.609   6.472  1.00  0.82           O  
ATOM    683  CB  GLU A  44       7.408   7.691   6.296  1.00  0.82           C  
ATOM    684  CG  GLU A  44       8.219   6.401   6.117  1.00  0.82           C  
ATOM    685  CD  GLU A  44       7.832   5.288   7.110  1.00  0.82           C  
ATOM    686  OE1 GLU A  44       7.224   5.590   8.105  1.00  0.82           O  
ATOM    687  OE2 GLU A  44       8.141   4.132   6.841  1.00  0.82           O  
ATOM    688  H   GLU A  44       9.325   9.770   6.451  1.00  0.82           H  
ATOM    689  HA  GLU A  44       7.704   8.426   4.307  1.00  0.82           H  
ATOM    690 1HB  GLU A  44       7.551   8.037   7.319  1.00  0.82           H  
ATOM    691 2HB  GLU A  44       6.353   7.437   6.182  1.00  0.82           H  
ATOM    692 1HG  GLU A  44       8.057   6.042   5.099  1.00  0.82           H  
ATOM    693 2HG  GLU A  44       9.281   6.629   6.225  1.00  0.82           H  
ATOM    694  N   ILE A  45       6.086  10.242   4.316  1.00  0.91           N  
ATOM    695  CA  ILE A  45       5.173  11.381   4.227  1.00  0.91           C  
ATOM    696  C   ILE A  45       3.809  10.953   3.656  1.00  0.91           C  
ATOM    697  O   ILE A  45       3.688   9.862   3.105  1.00  0.91           O  
ATOM    698  CB  ILE A  45       5.866  12.491   3.402  1.00  0.91           C  
ATOM    699  CG1 ILE A  45       6.109  11.991   2.025  1.00  0.91           C  
ATOM    700  CG2 ILE A  45       7.203  12.891   4.050  1.00  0.91           C  
ATOM    701  CD1 ILE A  45       6.681  12.982   1.077  1.00  0.91           C  
ATOM    702  H   ILE A  45       6.212   9.624   3.510  1.00  0.91           H  
ATOM    703  HA  ILE A  45       5.005  11.769   5.231  1.00  0.91           H  
ATOM    704  HB  ILE A  45       5.214  13.361   3.343  1.00  0.91           H  
ATOM    705 1HG1 ILE A  45       6.779  11.127   2.076  1.00  0.91           H  
ATOM    706 2HG1 ILE A  45       5.152  11.669   1.634  1.00  0.91           H  
ATOM    707 1HG2 ILE A  45       7.662  13.654   3.472  1.00  0.91           H  
ATOM    708 2HG2 ILE A  45       7.021  13.262   5.059  1.00  0.91           H  
ATOM    709 3HG2 ILE A  45       7.874  12.040   4.092  1.00  0.91           H  
ATOM    710 1HD1 ILE A  45       6.800  12.506   0.125  1.00  0.91           H  
ATOM    711 2HD1 ILE A  45       6.038  13.830   0.981  1.00  0.91           H  
ATOM    712 3HD1 ILE A  45       7.638  13.297   1.437  1.00  0.91           H  
ATOM    713  N   VAL A  46       2.779  11.796   3.807  1.00  0.99           N  
ATOM    714  CA  VAL A  46       1.420  11.472   3.330  1.00  0.99           C  
ATOM    715  C   VAL A  46       0.831  12.493   2.349  1.00  0.99           C  
ATOM    716  O   VAL A  46      -0.352  12.859   2.433  1.00  0.99           O  
ATOM    717  CB  VAL A  46       0.472  11.295   4.517  1.00  0.99           C  
ATOM    718  CG1 VAL A  46       0.873  10.059   5.323  1.00  0.99           C  
ATOM    719  CG2 VAL A  46       0.517  12.542   5.378  1.00  0.99           C  
ATOM    720  H   VAL A  46       2.931  12.681   4.269  1.00  0.99           H  
ATOM    721  HA  VAL A  46       1.475  10.514   2.828  1.00  0.99           H  
ATOM    722  HB  VAL A  46      -0.542  11.134   4.144  1.00  0.99           H  
ATOM    723 1HG1 VAL A  46       0.185   9.929   6.157  1.00  0.99           H  
ATOM    724 2HG1 VAL A  46       0.832   9.178   4.676  1.00  0.99           H  
ATOM    725 3HG1 VAL A  46       1.882  10.178   5.706  1.00  0.99           H  
ATOM    726 1HG2 VAL A  46      -0.164  12.428   6.220  1.00  0.99           H  
ATOM    727 2HG2 VAL A  46       1.531  12.692   5.748  1.00  0.99           H  
ATOM    728 3HG2 VAL A  46       0.217  13.405   4.782  1.00  0.99           H  
ATOM    729  N   ILE A  47       1.666  12.984   1.455  1.00  1.05           N  
ATOM    730  CA  ILE A  47       1.275  14.029   0.526  1.00  1.05           C  
ATOM    731  C   ILE A  47       0.139  13.644  -0.405  1.00  1.05           C  
ATOM    732  O   ILE A  47       0.120  12.577  -1.020  1.00  1.05           O  
ATOM    733  CB  ILE A  47       2.496  14.463  -0.271  1.00  1.05           C  
ATOM    734  CG1 ILE A  47       3.509  15.027   0.694  1.00  1.05           C  
ATOM    735  CG2 ILE A  47       2.157  15.446  -1.334  1.00  1.05           C  
ATOM    736  CD1 ILE A  47       2.993  16.225   1.457  1.00  1.05           C  
ATOM    737  H   ILE A  47       2.605  12.613   1.426  1.00  1.05           H  
ATOM    738  HA  ILE A  47       0.940  14.883   1.113  1.00  1.05           H  
ATOM    739  HB  ILE A  47       2.933  13.603  -0.728  1.00  1.05           H  
ATOM    740 1HG1 ILE A  47       3.778  14.256   1.410  1.00  1.05           H  
ATOM    741 2HG1 ILE A  47       4.399  15.325   0.141  1.00  1.05           H  
ATOM    742 1HG2 ILE A  47       3.068  15.699  -1.853  1.00  1.05           H  
ATOM    743 2HG2 ILE A  47       1.450  15.007  -2.031  1.00  1.05           H  
ATOM    744 3HG2 ILE A  47       1.725  16.338  -0.888  1.00  1.05           H  
ATOM    745 1HD1 ILE A  47       3.744  16.588   2.140  1.00  1.05           H  
ATOM    746 2HD1 ILE A  47       2.732  17.018   0.756  1.00  1.05           H  
ATOM    747 3HD1 ILE A  47       2.111  15.937   2.025  1.00  1.05           H  
ATOM    748  N   ASN A  48      -0.851  14.533  -0.453  1.00  1.06           N  
ATOM    749  CA  ASN A  48      -2.076  14.378  -1.230  1.00  1.06           C  
ATOM    750  C   ASN A  48      -2.854  13.130  -0.820  1.00  1.06           C  
ATOM    751  O   ASN A  48      -3.650  12.603  -1.597  1.00  1.06           O  
ATOM    752  CB  ASN A  48      -1.809  14.383  -2.732  1.00  1.06           C  
ATOM    753  CG  ASN A  48      -1.324  15.730  -3.256  1.00  1.06           C  
ATOM    754  OD1 ASN A  48      -1.715  16.784  -2.740  1.00  1.06           O  
ATOM    755  ND2 ASN A  48      -0.514  15.713  -4.288  1.00  1.06           N  
ATOM    756  H   ASN A  48      -0.744  15.376   0.092  1.00  1.06           H  
ATOM    757  HA  ASN A  48      -2.721  15.230  -1.013  1.00  1.06           H  
ATOM    758 1HB  ASN A  48      -1.071  13.622  -2.984  1.00  1.06           H  
ATOM    759 2HB  ASN A  48      -2.728  14.119  -3.254  1.00  1.06           H  
ATOM    760 1HD2 ASN A  48      -0.213  16.577  -4.697  1.00  1.06           H  
ATOM    761 2HD2 ASN A  48      -0.227  14.843  -4.689  1.00  1.06           H  
ATOM    762  N   GLY A  49      -2.667  12.689   0.426  1.00  1.02           N  
ATOM    763  CA  GLY A  49      -3.383  11.542   0.954  1.00  1.02           C  
ATOM    764  C   GLY A  49      -2.730  10.208   0.597  1.00  1.02           C  
ATOM    765  O   GLY A  49      -3.244   9.150   0.971  1.00  1.02           O  
ATOM    766  H   GLY A  49      -1.968  13.125   1.029  1.00  1.02           H  
ATOM    767 1HA  GLY A  49      -3.437  11.634   2.039  1.00  1.02           H  
ATOM    768 2HA  GLY A  49      -4.406  11.556   0.584  1.00  1.02           H  
ATOM    769  N   ARG A  50      -1.608  10.237  -0.124  1.00  0.94           N  
ATOM    770  CA  ARG A  50      -0.951   8.997  -0.494  1.00  0.94           C  
ATOM    771  C   ARG A  50       0.232   8.768   0.410  1.00  0.94           C  
ATOM    772  O   ARG A  50       0.986   9.689   0.692  1.00  0.94           O  
ATOM    773  CB  ARG A  50      -0.437   9.029  -1.926  1.00  0.94           C  
ATOM    774  CG  ARG A  50      -1.482   9.115  -3.031  1.00  0.94           C  
ATOM    775  CD  ARG A  50      -0.818   8.924  -4.345  1.00  0.94           C  
ATOM    776  NE  ARG A  50      -1.737   8.841  -5.476  1.00  0.94           N  
ATOM    777  CZ  ARG A  50      -2.195   9.894  -6.185  1.00  0.94           C  
ATOM    778  NH1 ARG A  50      -1.825  11.114  -5.873  1.00  0.94           N  
ATOM    779  NH2 ARG A  50      -3.020   9.695  -7.199  1.00  0.94           N  
ATOM    780  H   ARG A  50      -1.198  11.123  -0.420  1.00  0.94           H  
ATOM    781  HA  ARG A  50      -1.650   8.170  -0.383  1.00  0.94           H  
ATOM    782 1HB  ARG A  50       0.214   9.898  -2.039  1.00  0.94           H  
ATOM    783 2HB  ARG A  50       0.175   8.143  -2.109  1.00  0.94           H  
ATOM    784 1HG  ARG A  50      -2.237   8.341  -2.892  1.00  0.94           H  
ATOM    785 2HG  ARG A  50      -1.954  10.103  -3.009  1.00  0.94           H  
ATOM    786 1HD  ARG A  50      -0.140   9.746  -4.516  1.00  0.94           H  
ATOM    787 2HD  ARG A  50      -0.262   8.001  -4.303  1.00  0.94           H  
ATOM    788  HE  ARG A  50      -2.050   7.921  -5.754  1.00  0.94           H  
ATOM    789 1HH1 ARG A  50      -1.201  11.268  -5.093  1.00  0.94           H  
ATOM    790 2HH1 ARG A  50      -2.174  11.897  -6.405  1.00  0.94           H  
ATOM    791 1HH2 ARG A  50      -3.308   8.756  -7.440  1.00  0.94           H  
ATOM    792 2HH2 ARG A  50      -3.366  10.480  -7.730  1.00  0.94           H  
ATOM    793  N   GLU A  51       0.439   7.538   0.838  1.00  0.84           N  
ATOM    794  CA  GLU A  51       1.615   7.282   1.649  1.00  0.84           C  
ATOM    795  C   GLU A  51       2.812   7.143   0.731  1.00  0.84           C  
ATOM    796  O   GLU A  51       2.785   6.336  -0.209  1.00  0.84           O  
ATOM    797  CB  GLU A  51       1.424   6.030   2.495  1.00  0.84           C  
ATOM    798  CG  GLU A  51       2.569   5.720   3.439  1.00  0.84           C  
ATOM    799  CD  GLU A  51       2.320   4.473   4.265  1.00  0.84           C  
ATOM    800  OE1 GLU A  51       1.238   3.939   4.194  1.00  0.84           O  
ATOM    801  OE2 GLU A  51       3.215   4.056   4.956  1.00  0.84           O  
ATOM    802  H   GLU A  51      -0.208   6.796   0.608  1.00  0.84           H  
ATOM    803  HA  GLU A  51       1.789   8.130   2.313  1.00  0.84           H  
ATOM    804 1HB  GLU A  51       0.517   6.131   3.090  1.00  0.84           H  
ATOM    805 2HB  GLU A  51       1.294   5.167   1.840  1.00  0.84           H  
ATOM    806 1HG  GLU A  51       3.484   5.595   2.862  1.00  0.84           H  
ATOM    807 2HG  GLU A  51       2.712   6.573   4.103  1.00  0.84           H  
ATOM    808  N   LEU A  52       3.816   7.971   0.961  1.00  0.76           N  
ATOM    809  CA  LEU A  52       4.992   7.974   0.119  1.00  0.76           C  
ATOM    810  C   LEU A  52       6.224   7.633   0.946  1.00  0.76           C  
ATOM    811  O   LEU A  52       6.335   8.013   2.118  1.00  0.76           O  
ATOM    812  CB  LEU A  52       5.184   9.360  -0.489  1.00  0.76           C  
ATOM    813  CG  LEU A  52       3.949   9.962  -1.189  1.00  0.76           C  
ATOM    814  CD1 LEU A  52       4.267  11.312  -1.619  1.00  0.76           C  
ATOM    815  CD2 LEU A  52       3.540   9.133  -2.336  1.00  0.76           C  
ATOM    816  H   LEU A  52       3.752   8.622   1.743  1.00  0.76           H  
ATOM    817  HA  LEU A  52       4.879   7.233  -0.670  1.00  0.76           H  
ATOM    818 1HB  LEU A  52       5.496  10.011   0.269  1.00  0.76           H  
ATOM    819 2HB  LEU A  52       5.985   9.295  -1.231  1.00  0.76           H  
ATOM    820  HG  LEU A  52       3.130  10.028  -0.479  1.00  0.76           H  
ATOM    821 1HD1 LEU A  52       3.397  11.758  -2.101  1.00  0.76           H  
ATOM    822 2HD1 LEU A  52       4.555  11.909  -0.765  1.00  0.76           H  
ATOM    823 3HD1 LEU A  52       5.081  11.247  -2.318  1.00  0.76           H  
ATOM    824 1HD2 LEU A  52       2.669   9.572  -2.817  1.00  0.76           H  
ATOM    825 2HD2 LEU A  52       4.364   9.081  -3.043  1.00  0.76           H  
ATOM    826 3HD2 LEU A  52       3.291   8.144  -1.981  1.00  0.76           H  
ATOM    827  N   LYS A  53       7.175   6.968   0.324  1.00  0.69           N  
ATOM    828  CA  LYS A  53       8.463   6.709   0.959  1.00  0.69           C  
ATOM    829  C   LYS A  53       9.507   7.388   0.116  1.00  0.69           C  
ATOM    830  O   LYS A  53       9.657   7.064  -1.064  1.00  0.69           O  
ATOM    831  CB  LYS A  53       8.730   5.213   1.107  1.00  0.69           C  
ATOM    832  CG  LYS A  53      10.026   4.867   1.828  1.00  0.69           C  
ATOM    833  CD  LYS A  53      10.105   3.368   2.154  1.00  0.69           C  
ATOM    834  CE  LYS A  53       9.175   3.032   3.322  1.00  0.69           C  
ATOM    835  NZ  LYS A  53       9.664   3.654   4.577  1.00  0.69           N  
ATOM    836  H   LYS A  53       7.014   6.675  -0.640  1.00  0.69           H  
ATOM    837  HA  LYS A  53       8.484   7.166   1.950  1.00  0.69           H  
ATOM    838 1HB  LYS A  53       7.911   4.757   1.662  1.00  0.69           H  
ATOM    839 2HB  LYS A  53       8.757   4.748   0.120  1.00  0.69           H  
ATOM    840 1HG  LYS A  53      10.883   5.144   1.207  1.00  0.69           H  
ATOM    841 2HG  LYS A  53      10.085   5.438   2.762  1.00  0.69           H  
ATOM    842 1HD  LYS A  53       9.819   2.783   1.281  1.00  0.69           H  
ATOM    843 2HD  LYS A  53      11.129   3.108   2.428  1.00  0.69           H  
ATOM    844 1HE  LYS A  53       8.179   3.418   3.105  1.00  0.69           H  
ATOM    845 2HE  LYS A  53       9.116   1.954   3.459  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53       9.054   3.492   5.375  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53      10.607   3.312   4.813  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53       9.711   4.651   4.450  1.00  0.69           H  
ATOM    849  N   VAL A  54      10.206   8.352   0.694  1.00  0.65           N  
ATOM    850  CA  VAL A  54      11.124   9.093  -0.134  1.00  0.65           C  
ATOM    851  C   VAL A  54      12.544   8.922   0.350  1.00  0.65           C  
ATOM    852  O   VAL A  54      12.865   9.175   1.514  1.00  0.65           O  
ATOM    853  CB  VAL A  54      10.761  10.584  -0.145  1.00  0.65           C  
ATOM    854  CG1 VAL A  54      11.708  11.301  -1.070  1.00  0.65           C  
ATOM    855  CG2 VAL A  54       9.274  10.773  -0.543  1.00  0.65           C  
ATOM    856  H   VAL A  54      10.082   8.567   1.683  1.00  0.65           H  
ATOM    857  HA  VAL A  54      11.064   8.723  -1.154  1.00  0.65           H  
ATOM    858  HB  VAL A  54      10.906  10.998   0.849  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54      11.464  12.334  -1.095  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54      12.738  11.170  -0.740  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54      11.595  10.889  -2.070  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54       9.040  11.827  -0.534  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54       9.089  10.378  -1.521  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54       8.631  10.256   0.173  1.00  0.65           H  
ATOM    865  N   ASN A  55      13.384   8.462  -0.556  1.00  0.63           N  
ATOM    866  CA  ASN A  55      14.791   8.253  -0.285  1.00  0.63           C  
ATOM    867  C   ASN A  55      15.560   9.439  -0.819  1.00  0.63           C  
ATOM    868  O   ASN A  55      15.555   9.683  -2.029  1.00  0.63           O  
ATOM    869  CB  ASN A  55      15.273   6.968  -0.923  1.00  0.63           C  
ATOM    870  CG  ASN A  55      14.629   5.759  -0.347  1.00  0.63           C  
ATOM    871  OD1 ASN A  55      14.644   5.535   0.861  1.00  0.63           O  
ATOM    872  ND2 ASN A  55      14.045   4.967  -1.201  1.00  0.63           N  
ATOM    873  H   ASN A  55      13.026   8.285  -1.495  1.00  0.63           H  
ATOM    874  HA  ASN A  55      14.954   8.209   0.793  1.00  0.63           H  
ATOM    875 1HB  ASN A  55      15.063   6.999  -1.994  1.00  0.63           H  
ATOM    876 2HB  ASN A  55      16.352   6.888  -0.802  1.00  0.63           H  
ATOM    877 1HD2 ASN A  55      13.587   4.132  -0.887  1.00  0.63           H  
ATOM    878 2HD2 ASN A  55      14.048   5.198  -2.175  1.00  0.63           H  
ATOM    879  N   ILE A  56      16.182  10.200   0.060  1.00  0.65           N  
ATOM    880  CA  ILE A  56      16.909  11.360  -0.397  1.00  0.65           C  
ATOM    881  C   ILE A  56      18.393  11.105  -0.367  1.00  0.65           C  
ATOM    882  O   ILE A  56      18.953  10.849   0.699  1.00  0.65           O  
ATOM    883  CB  ILE A  56      16.676  12.573   0.492  1.00  0.65           C  
ATOM    884  CG1 ILE A  56      15.243  12.971   0.566  1.00  0.65           C  
ATOM    885  CG2 ILE A  56      17.466  13.688  -0.046  1.00  0.65           C  
ATOM    886  CD1 ILE A  56      15.055  14.050   1.593  1.00  0.65           C  
ATOM    887  H   ILE A  56      16.143   9.981   1.050  1.00  0.65           H  
ATOM    888  HA  ILE A  56      16.614  11.595  -1.417  1.00  0.65           H  
ATOM    889  HB  ILE A  56      17.003  12.350   1.509  1.00  0.65           H  
ATOM    890 1HG1 ILE A  56      14.917  13.330  -0.400  1.00  0.65           H  
ATOM    891 2HG1 ILE A  56      14.630  12.109   0.847  1.00  0.65           H  
ATOM    892 1HG2 ILE A  56      17.323  14.551   0.572  1.00  0.65           H  
ATOM    893 2HG2 ILE A  56      18.522  13.425  -0.065  1.00  0.65           H  
ATOM    894 3HG2 ILE A  56      17.124  13.899  -1.059  1.00  0.65           H  
ATOM    895 1HD1 ILE A  56      14.037  14.337   1.645  1.00  0.65           H  
ATOM    896 2HD1 ILE A  56      15.374  13.678   2.566  1.00  0.65           H  
ATOM    897 3HD1 ILE A  56      15.651  14.915   1.321  1.00  0.65           H  
ATOM    898  N   ARG A  57      19.026  11.149  -1.528  1.00  0.70           N  
ATOM    899  CA  ARG A  57      20.458  10.949  -1.601  1.00  0.70           C  
ATOM    900  C   ARG A  57      21.122  12.312  -1.692  1.00  0.70           C  
ATOM    901  O   ARG A  57      20.723  13.144  -2.508  1.00  0.70           O  
ATOM    902  CB  ARG A  57      20.854  10.085  -2.795  1.00  0.70           C  
ATOM    903  CG  ARG A  57      22.350   9.707  -2.868  1.00  0.70           C  
ATOM    904  CD  ARG A  57      22.687   8.638  -1.871  1.00  0.70           C  
ATOM    905  NE  ARG A  57      24.088   8.244  -1.904  1.00  0.70           N  
ATOM    906  CZ  ARG A  57      24.674   7.309  -1.117  1.00  0.70           C  
ATOM    907  NH1 ARG A  57      23.993   6.640  -0.221  1.00  0.70           N  
ATOM    908  NH2 ARG A  57      25.954   7.069  -1.265  1.00  0.70           N  
ATOM    909  H   ARG A  57      18.498  11.345  -2.376  1.00  0.70           H  
ATOM    910  HA  ARG A  57      20.797  10.452  -0.699  1.00  0.70           H  
ATOM    911 1HB  ARG A  57      20.283   9.158  -2.772  1.00  0.70           H  
ATOM    912 2HB  ARG A  57      20.596  10.603  -3.721  1.00  0.70           H  
ATOM    913 1HG  ARG A  57      22.567   9.321  -3.854  1.00  0.70           H  
ATOM    914 2HG  ARG A  57      22.982  10.577  -2.676  1.00  0.70           H  
ATOM    915 1HD  ARG A  57      22.459   8.993  -0.881  1.00  0.70           H  
ATOM    916 2HD  ARG A  57      22.090   7.763  -2.093  1.00  0.70           H  
ATOM    917  HE  ARG A  57      24.691   8.718  -2.572  1.00  0.70           H  
ATOM    918 1HH1 ARG A  57      22.997   6.798  -0.115  1.00  0.70           H  
ATOM    919 2HH1 ARG A  57      24.456   5.950   0.348  1.00  0.70           H  
ATOM    920 1HH2 ARG A  57      26.470   7.588  -1.985  1.00  0.70           H  
ATOM    921 2HH2 ARG A  57      26.416   6.383  -0.691  1.00  0.70           H  
ATOM    922  N   VAL A  58      22.111  12.551  -0.861  1.00  0.80           N  
ATOM    923  CA  VAL A  58      22.835  13.799  -0.942  1.00  0.80           C  
ATOM    924  C   VAL A  58      24.191  13.492  -1.523  1.00  0.80           C  
ATOM    925  O   VAL A  58      24.929  12.682  -0.960  1.00  0.80           O  
ATOM    926  CB  VAL A  58      22.976  14.446   0.449  1.00  0.80           C  
ATOM    927  CG1 VAL A  58      23.751  15.745   0.328  1.00  0.80           C  
ATOM    928  CG2 VAL A  58      21.596  14.697   1.019  1.00  0.80           C  
ATOM    929  H   VAL A  58      22.359  11.851  -0.165  1.00  0.80           H  
ATOM    930  HA  VAL A  58      22.318  14.486  -1.607  1.00  0.80           H  
ATOM    931  HB  VAL A  58      23.533  13.779   1.112  1.00  0.80           H  
ATOM    932 1HG1 VAL A  58      23.854  16.212   1.306  1.00  0.80           H  
ATOM    933 2HG1 VAL A  58      24.742  15.544  -0.086  1.00  0.80           H  
ATOM    934 3HG1 VAL A  58      23.211  16.403  -0.339  1.00  0.80           H  
ATOM    935 1HG2 VAL A  58      21.681  15.157   2.004  1.00  0.80           H  
ATOM    936 2HG2 VAL A  58      21.058  15.359   0.354  1.00  0.80           H  
ATOM    937 3HG2 VAL A  58      21.056  13.751   1.108  1.00  0.80           H  
ATOM    938  N   THR A  59      24.520  14.102  -2.661  1.00  0.96           N  
ATOM    939  CA  THR A  59      25.796  13.806  -3.303  1.00  0.96           C  
ATOM    940  C   THR A  59      26.939  14.509  -2.594  1.00  0.96           C  
ATOM    941  O   THR A  59      26.759  15.604  -2.049  1.00  0.96           O  
ATOM    942  CB  THR A  59      25.756  14.248  -4.772  1.00  0.96           C  
ATOM    943  OG1 THR A  59      25.470  15.655  -4.832  1.00  0.96           O  
ATOM    944  CG2 THR A  59      24.695  13.494  -5.513  1.00  0.96           C  
ATOM    945  H   THR A  59      23.877  14.766  -3.104  1.00  0.96           H  
ATOM    946  HA  THR A  59      25.969  12.729  -3.263  1.00  0.96           H  
ATOM    947  HB  THR A  59      26.724  14.074  -5.223  1.00  0.96           H  
ATOM    948  HG1 THR A  59      24.528  15.800  -4.576  1.00  0.96           H  
ATOM    949 1HG2 THR A  59      24.664  13.820  -6.549  1.00  0.96           H  
ATOM    950 2HG2 THR A  59      24.900  12.427  -5.473  1.00  0.96           H  
ATOM    951 3HG2 THR A  59      23.757  13.704  -5.031  1.00  0.96           H  
ATOM    952  N   ALA A  60      28.146  13.949  -2.681  1.00  1.19           N  
ATOM    953  CA  ALA A  60      29.316  14.533  -2.014  1.00  1.19           C  
ATOM    954  C   ALA A  60      29.969  15.653  -2.804  1.00  1.19           C  
ATOM    955  O   ALA A  60      31.172  15.639  -3.027  1.00  1.19           O  
ATOM    956  CB  ALA A  60      30.363  13.463  -1.789  1.00  1.19           C  
ATOM    957  H   ALA A  60      28.246  13.077  -3.184  1.00  1.19           H  
ATOM    958  HA  ALA A  60      28.988  14.930  -1.050  1.00  1.19           H  
ATOM    959 1HB  ALA A  60      31.213  13.894  -1.257  1.00  1.19           H  
ATOM    960 2HB  ALA A  60      29.941  12.675  -1.208  1.00  1.19           H  
ATOM    961 3HB  ALA A  60      30.697  13.071  -2.755  1.00  1.19           H  
ATOM    962  N   GLY A  61      29.211  16.663  -3.174  1.00  1.47           N  
ATOM    963  CA  GLY A  61      29.813  17.719  -3.984  1.00  1.47           C  
ATOM    964  C   GLY A  61      30.320  17.074  -5.273  1.00  1.47           C  
ATOM    965  O   GLY A  61      29.537  16.482  -6.013  1.00  1.47           O  
ATOM    966  H   GLY A  61      28.231  16.635  -2.918  1.00  1.47           H  
ATOM    967 1HA  GLY A  61      29.077  18.494  -4.209  1.00  1.47           H  
ATOM    968 2HA  GLY A  61      30.638  18.175  -3.446  1.00  1.47           H  
ATOM    969  N   GLU A  62      31.626  17.211  -5.542  1.00  1.75           N  
ATOM    970  CA  GLU A  62      32.262  16.647  -6.737  1.00  1.75           C  
ATOM    971  C   GLU A  62      31.712  17.112  -8.078  1.00  1.75           C  
ATOM    972  O   GLU A  62      31.025  16.375  -8.774  1.00  1.75           O  
ATOM    973  CB  GLU A  62      32.296  15.113  -6.685  1.00  1.75           C  
ATOM    974  CG  GLU A  62      33.166  14.537  -5.551  1.00  1.75           C  
ATOM    975  CD  GLU A  62      33.308  13.035  -5.564  1.00  1.75           C  
ATOM    976  OE1 GLU A  62      34.207  12.545  -6.213  1.00  1.75           O  
ATOM    977  OE2 GLU A  62      32.537  12.379  -4.910  1.00  1.75           O  
ATOM    978  H   GLU A  62      32.199  17.700  -4.871  1.00  1.75           H  
ATOM    979  HA  GLU A  62      33.304  16.962  -6.712  1.00  1.75           H  
ATOM    980 1HB  GLU A  62      31.292  14.728  -6.559  1.00  1.75           H  
ATOM    981 2HB  GLU A  62      32.675  14.724  -7.634  1.00  1.75           H  
ATOM    982 1HG  GLU A  62      34.159  14.977  -5.629  1.00  1.75           H  
ATOM    983 2HG  GLU A  62      32.758  14.835  -4.610  1.00  1.75           H  
ATOM    984  N   ARG A  63      32.029  18.354  -8.430  1.00  1.96           N  
ATOM    985  CA  ARG A  63      31.674  18.946  -9.723  1.00  1.96           C  
ATOM    986  C   ARG A  63      31.994  18.021 -10.912  1.00  1.96           C  
ATOM    987  O   ARG A  63      31.244  17.967 -11.888  1.00  1.96           O  
ATOM    988  CB  ARG A  63      32.446  20.248  -9.891  1.00  1.96           C  
ATOM    989  CG  ARG A  63      32.231  21.014 -11.186  1.00  1.96           C  
ATOM    990  CD  ARG A  63      33.105  22.236 -11.212  1.00  1.96           C  
ATOM    991  NE  ARG A  63      33.084  22.909 -12.493  1.00  1.96           N  
ATOM    992  CZ  ARG A  63      33.939  23.863 -12.879  1.00  1.96           C  
ATOM    993  NH1 ARG A  63      34.910  24.283 -12.086  1.00  1.96           N  
ATOM    994  NH2 ARG A  63      33.777  24.361 -14.078  1.00  1.96           N  
ATOM    995  H   ARG A  63      32.569  18.906  -7.782  1.00  1.96           H  
ATOM    996  HA  ARG A  63      30.609  19.158  -9.731  1.00  1.96           H  
ATOM    997 1HB  ARG A  63      32.186  20.922  -9.075  1.00  1.96           H  
ATOM    998 2HB  ARG A  63      33.513  20.043  -9.814  1.00  1.96           H  
ATOM    999 1HG  ARG A  63      32.490  20.380 -12.037  1.00  1.96           H  
ATOM   1000 2HG  ARG A  63      31.188  21.328 -11.267  1.00  1.96           H  
ATOM   1001 1HD  ARG A  63      32.758  22.943 -10.457  1.00  1.96           H  
ATOM   1002 2HD  ARG A  63      34.132  21.950 -10.996  1.00  1.96           H  
ATOM   1003  HE  ARG A  63      32.360  22.661 -13.179  1.00  1.96           H  
ATOM   1004 1HH1 ARG A  63      35.016  23.883 -11.165  1.00  1.96           H  
ATOM   1005 2HH1 ARG A  63      35.542  25.005 -12.400  1.00  1.96           H  
ATOM   1006 1HH2 ARG A  63      32.996  23.984 -14.640  1.00  1.96           H  
ATOM   1007 2HH2 ARG A  63      34.383  25.083 -14.428  1.00  1.96           H  
ATOM   1008  N   ASP A  64      33.145  17.337 -10.850  1.00  2.03           N  
ATOM   1009  CA  ASP A  64      33.593  16.472 -11.941  1.00  2.03           C  
ATOM   1010  C   ASP A  64      32.868  15.118 -11.963  1.00  2.03           C  
ATOM   1011  O   ASP A  64      32.197  14.701 -11.020  1.00  2.03           O  
ATOM   1012  CB  ASP A  64      35.127  16.296 -11.886  1.00  2.03           C  
ATOM   1013  CG  ASP A  64      35.827  15.838 -13.249  1.00  2.03           C  
ATOM   1014  OD1 ASP A  64      35.133  15.517 -14.213  1.00  2.03           O  
ATOM   1015  OD2 ASP A  64      37.034  15.831 -13.283  1.00  2.03           O  
ATOM   1016  H   ASP A  64      33.710  17.415 -10.020  1.00  2.03           H  
ATOM   1017  HA  ASP A  64      33.361  16.978 -12.879  1.00  2.03           H  
ATOM   1018 1HB  ASP A  64      35.581  17.236 -11.572  1.00  2.03           H  
ATOM   1019 2HB  ASP A  64      35.366  15.556 -11.120  1.00  2.03           H  
ATOM   1020  N   THR A  65      33.070  14.405 -13.051  1.00  1.94           N  
ATOM   1021  CA  THR A  65      32.425  13.144 -13.366  1.00  1.94           C  
ATOM   1022  C   THR A  65      32.911  11.880 -12.642  1.00  1.94           C  
ATOM   1023  O   THR A  65      33.353  10.921 -13.276  1.00  1.94           O  
ATOM   1024  CB  THR A  65      32.546  12.965 -14.879  1.00  1.94           C  
ATOM   1025  OG1 THR A  65      33.934  13.116 -15.265  1.00  1.94           O  
ATOM   1026  CG2 THR A  65      31.707  14.012 -15.577  1.00  1.94           C  
ATOM   1027  H   THR A  65      33.698  14.804 -13.744  1.00  1.94           H  
ATOM   1028  HA  THR A  65      31.371  13.261 -13.123  1.00  1.94           H  
ATOM   1029  HB  THR A  65      32.213  11.989 -15.168  1.00  1.94           H  
ATOM   1030  HG1 THR A  65      34.307  13.982 -14.920  1.00  1.94           H  
ATOM   1031 1HG2 THR A  65      31.800  13.892 -16.656  1.00  1.94           H  
ATOM   1032 2HG2 THR A  65      30.665  13.896 -15.287  1.00  1.94           H  
ATOM   1033 3HG2 THR A  65      32.060  15.001 -15.287  1.00  1.94           H  
ATOM   1034  N   THR A  66      32.770  11.869 -11.317  1.00  1.75           N  
ATOM   1035  CA  THR A  66      33.129  10.693 -10.516  1.00  1.75           C  
ATOM   1036  C   THR A  66      32.006   9.643 -10.601  1.00  1.75           C  
ATOM   1037  O   THR A  66      30.893   9.946 -10.169  1.00  1.75           O  
ATOM   1038  CB  THR A  66      33.332  11.058  -9.032  1.00  1.75           C  
ATOM   1039  OG1 THR A  66      34.409  11.984  -8.891  1.00  1.75           O  
ATOM   1040  CG2 THR A  66      33.591   9.819  -8.195  1.00  1.75           C  
ATOM   1041  H   THR A  66      32.413  12.725 -10.886  1.00  1.75           H  
ATOM   1042  HA  THR A  66      34.071  10.314 -10.887  1.00  1.75           H  
ATOM   1043  HB  THR A  66      32.424  11.540  -8.659  1.00  1.75           H  
ATOM   1044  HG1 THR A  66      34.473  12.247  -7.940  1.00  1.75           H  
ATOM   1045 1HG2 THR A  66      33.709  10.111  -7.149  1.00  1.75           H  
ATOM   1046 2HG2 THR A  66      32.761   9.149  -8.283  1.00  1.75           H  
ATOM   1047 3HG2 THR A  66      34.496   9.326  -8.537  1.00  1.75           H  
ATOM   1048  N   PRO A  67      32.270   8.390 -11.049  1.00  1.53           N  
ATOM   1049  CA  PRO A  67      31.303   7.304 -11.223  1.00  1.53           C  
ATOM   1050  C   PRO A  67      30.377   7.061 -10.042  1.00  1.53           C  
ATOM   1051  O   PRO A  67      29.205   6.728 -10.228  1.00  1.53           O  
ATOM   1052  CB  PRO A  67      32.223   6.099 -11.427  1.00  1.53           C  
ATOM   1053  CG  PRO A  67      33.439   6.671 -12.098  1.00  1.53           C  
ATOM   1054  CD  PRO A  67      33.649   8.014 -11.452  1.00  1.53           C  
ATOM   1055  HA  PRO A  67      30.719   7.477 -12.129  1.00  1.53           H  
ATOM   1056 1HB  PRO A  67      32.445   5.626 -10.457  1.00  1.53           H  
ATOM   1057 2HB  PRO A  67      31.715   5.341 -12.042  1.00  1.53           H  
ATOM   1058 1HG  PRO A  67      34.299   5.997 -11.962  1.00  1.53           H  
ATOM   1059 2HG  PRO A  67      33.268   6.751 -13.182  1.00  1.53           H  
ATOM   1060 1HD  PRO A  67      34.319   7.937 -10.586  1.00  1.53           H  
ATOM   1061 2HD  PRO A  67      34.033   8.683 -12.238  1.00  1.53           H  
ATOM   1062  N   GLU A  68      30.870   7.255  -8.825  1.00  1.31           N  
ATOM   1063  CA  GLU A  68      30.024   7.038  -7.662  1.00  1.31           C  
ATOM   1064  C   GLU A  68      28.872   8.028  -7.642  1.00  1.31           C  
ATOM   1065  O   GLU A  68      27.745   7.682  -7.298  1.00  1.31           O  
ATOM   1066  CB  GLU A  68      30.839   7.173  -6.380  1.00  1.31           C  
ATOM   1067  CG  GLU A  68      31.866   6.061  -6.181  1.00  1.31           C  
ATOM   1068  CD  GLU A  68      32.697   6.218  -4.929  1.00  1.31           C  
ATOM   1069  OE1 GLU A  68      32.567   7.218  -4.269  1.00  1.31           O  
ATOM   1070  OE2 GLU A  68      33.463   5.329  -4.635  1.00  1.31           O  
ATOM   1071  H   GLU A  68      31.831   7.531  -8.697  1.00  1.31           H  
ATOM   1072  HA  GLU A  68      29.610   6.030  -7.716  1.00  1.31           H  
ATOM   1073 1HB  GLU A  68      31.366   8.129  -6.383  1.00  1.31           H  
ATOM   1074 2HB  GLU A  68      30.167   7.174  -5.522  1.00  1.31           H  
ATOM   1075 1HG  GLU A  68      31.343   5.106  -6.138  1.00  1.31           H  
ATOM   1076 2HG  GLU A  68      32.527   6.042  -7.049  1.00  1.31           H  
ATOM   1077  N   ILE A  69      29.158   9.260  -8.039  1.00  1.14           N  
ATOM   1078  CA  ILE A  69      28.166  10.310  -7.989  1.00  1.14           C  
ATOM   1079  C   ILE A  69      27.314  10.220  -9.219  1.00  1.14           C  
ATOM   1080  O   ILE A  69      26.108  10.459  -9.178  1.00  1.14           O  
ATOM   1081  CB  ILE A  69      28.786  11.698  -7.853  1.00  1.14           C  
ATOM   1082  CG1 ILE A  69      29.628  11.766  -6.557  1.00  1.14           C  
ATOM   1083  CG2 ILE A  69      27.672  12.726  -7.850  1.00  1.14           C  
ATOM   1084  CD1 ILE A  69      28.851  11.433  -5.293  1.00  1.14           C  
ATOM   1085  H   ILE A  69      30.080   9.474  -8.404  1.00  1.14           H  
ATOM   1086  HA  ILE A  69      27.529  10.148  -7.120  1.00  1.14           H  
ATOM   1087  HB  ILE A  69      29.461  11.888  -8.693  1.00  1.14           H  
ATOM   1088 1HG1 ILE A  69      30.467  11.069  -6.642  1.00  1.14           H  
ATOM   1089 2HG1 ILE A  69      30.029  12.773  -6.451  1.00  1.14           H  
ATOM   1090 1HG2 ILE A  69      28.094  13.730  -7.755  1.00  1.14           H  
ATOM   1091 2HG2 ILE A  69      27.114  12.651  -8.779  1.00  1.14           H  
ATOM   1092 3HG2 ILE A  69      27.011  12.524  -7.017  1.00  1.14           H  
ATOM   1093 1HD1 ILE A  69      29.520  11.508  -4.434  1.00  1.14           H  
ATOM   1094 2HD1 ILE A  69      28.027  12.124  -5.175  1.00  1.14           H  
ATOM   1095 3HD1 ILE A  69      28.460  10.416  -5.360  1.00  1.14           H  
ATOM   1096  N   LEU A  70      27.936   9.869 -10.333  1.00  1.01           N  
ATOM   1097  CA  LEU A  70      27.177   9.790 -11.554  1.00  1.01           C  
ATOM   1098  C   LEU A  70      26.074   8.754 -11.351  1.00  1.01           C  
ATOM   1099  O   LEU A  70      24.941   8.972 -11.765  1.00  1.01           O  
ATOM   1100  CB  LEU A  70      28.085   9.378 -12.709  1.00  1.01           C  
ATOM   1101  CG  LEU A  70      29.160  10.399 -13.096  1.00  1.01           C  
ATOM   1102  CD1 LEU A  70      30.060   9.802 -14.146  1.00  1.01           C  
ATOM   1103  CD2 LEU A  70      28.516  11.643 -13.572  1.00  1.01           C  
ATOM   1104  H   LEU A  70      28.939   9.683 -10.318  1.00  1.01           H  
ATOM   1105  HA  LEU A  70      26.726  10.758 -11.763  1.00  1.01           H  
ATOM   1106 1HB  LEU A  70      28.581   8.452 -12.438  1.00  1.01           H  
ATOM   1107 2HB  LEU A  70      27.468   9.193 -13.586  1.00  1.01           H  
ATOM   1108  HG  LEU A  70      29.765  10.632 -12.233  1.00  1.01           H  
ATOM   1109 1HD1 LEU A  70      30.817  10.504 -14.405  1.00  1.01           H  
ATOM   1110 2HD1 LEU A  70      30.529   8.910 -13.774  1.00  1.01           H  
ATOM   1111 3HD1 LEU A  70      29.474   9.558 -15.029  1.00  1.01           H  
ATOM   1112 1HD2 LEU A  70      29.274  12.369 -13.837  1.00  1.01           H  
ATOM   1113 2HD2 LEU A  70      27.910  11.418 -14.443  1.00  1.01           H  
ATOM   1114 3HD2 LEU A  70      27.890  12.043 -12.776  1.00  1.01           H  
ATOM   1115  N   ALA A  71      26.391   7.649 -10.655  1.00  0.92           N  
ATOM   1116  CA  ALA A  71      25.402   6.623 -10.337  1.00  0.92           C  
ATOM   1117  C   ALA A  71      24.269   7.167  -9.441  1.00  0.92           C  
ATOM   1118  O   ALA A  71      23.094   6.865  -9.670  1.00  0.92           O  
ATOM   1119  CB  ALA A  71      26.095   5.461  -9.650  1.00  0.92           C  
ATOM   1120  H   ALA A  71      27.356   7.498 -10.359  1.00  0.92           H  
ATOM   1121  HA  ALA A  71      24.962   6.276 -11.269  1.00  0.92           H  
ATOM   1122 1HB  ALA A  71      25.375   4.678  -9.437  1.00  0.92           H  
ATOM   1123 2HB  ALA A  71      26.880   5.071 -10.301  1.00  0.92           H  
ATOM   1124 3HB  ALA A  71      26.542   5.810  -8.718  1.00  0.92           H  
ATOM   1125  N   GLU A  72      24.612   8.009  -8.449  1.00  0.85           N  
ATOM   1126  CA  GLU A  72      23.618   8.606  -7.537  1.00  0.85           C  
ATOM   1127  C   GLU A  72      22.659   9.530  -8.282  1.00  0.85           C  
ATOM   1128  O   GLU A  72      21.501   9.738  -7.880  1.00  0.85           O  
ATOM   1129  CB  GLU A  72      24.315   9.374  -6.419  1.00  0.85           C  
ATOM   1130  CG  GLU A  72      25.067   8.479  -5.466  1.00  0.85           C  
ATOM   1131  CD  GLU A  72      25.835   9.201  -4.420  1.00  0.85           C  
ATOM   1132  OE1 GLU A  72      25.700  10.387  -4.303  1.00  0.85           O  
ATOM   1133  OE2 GLU A  72      26.565   8.547  -3.706  1.00  0.85           O  
ATOM   1134  H   GLU A  72      25.603   8.203  -8.287  1.00  0.85           H  
ATOM   1135  HA  GLU A  72      23.035   7.800  -7.093  1.00  0.85           H  
ATOM   1136 1HB  GLU A  72      25.025  10.077  -6.850  1.00  0.85           H  
ATOM   1137 2HB  GLU A  72      23.586   9.956  -5.863  1.00  0.85           H  
ATOM   1138 1HG  GLU A  72      24.346   7.830  -4.972  1.00  0.85           H  
ATOM   1139 2HG  GLU A  72      25.727   7.847  -6.028  1.00  0.85           H  
ATOM   1140  N   LEU A  73      23.159  10.094  -9.369  1.00  0.80           N  
ATOM   1141  CA  LEU A  73      22.346  10.951 -10.189  1.00  0.80           C  
ATOM   1142  C   LEU A  73      21.528  10.107 -11.176  1.00  0.80           C  
ATOM   1143  O   LEU A  73      20.317  10.272 -11.295  1.00  0.80           O  
ATOM   1144  CB  LEU A  73      23.263  11.933 -10.930  1.00  0.80           C  
ATOM   1145  CG  LEU A  73      24.050  12.901 -10.019  1.00  0.80           C  
ATOM   1146  CD1 LEU A  73      25.041  13.697 -10.808  1.00  0.80           C  
ATOM   1147  CD2 LEU A  73      23.137  13.799  -9.373  1.00  0.80           C  
ATOM   1148  H   LEU A  73      24.142   9.934  -9.603  1.00  0.80           H  
ATOM   1149  HA  LEU A  73      21.671  11.490  -9.539  1.00  0.80           H  
ATOM   1150 1HB  LEU A  73      23.991  11.358 -11.491  1.00  0.80           H  
ATOM   1151 2HB  LEU A  73      22.668  12.520 -11.631  1.00  0.80           H  
ATOM   1152  HG  LEU A  73      24.579  12.331  -9.267  1.00  0.80           H  
ATOM   1153 1HD1 LEU A  73      25.579  14.368 -10.139  1.00  0.80           H  
ATOM   1154 2HD1 LEU A  73      25.745  13.020 -11.278  1.00  0.80           H  
ATOM   1155 3HD1 LEU A  73      24.521  14.280 -11.561  1.00  0.80           H  
ATOM   1156 1HD2 LEU A  73      23.717  14.439  -8.733  1.00  0.80           H  
ATOM   1157 2HD2 LEU A  73      22.609  14.383 -10.107  1.00  0.80           H  
ATOM   1158 3HD2 LEU A  73      22.442  13.235  -8.803  1.00  0.80           H  
ATOM   1159  N   LYS A  74      22.173   9.144 -11.826  1.00  0.76           N  
ATOM   1160  CA  LYS A  74      21.541   8.298 -12.836  1.00  0.76           C  
ATOM   1161  C   LYS A  74      20.331   7.535 -12.308  1.00  0.76           C  
ATOM   1162  O   LYS A  74      19.342   7.361 -13.019  1.00  0.76           O  
ATOM   1163  CB  LYS A  74      22.550   7.304 -13.405  1.00  0.76           C  
ATOM   1164  CG  LYS A  74      22.025   6.462 -14.548  1.00  0.76           C  
ATOM   1165  CD  LYS A  74      23.121   5.572 -15.115  1.00  0.76           C  
ATOM   1166  CE  LYS A  74      22.599   4.706 -16.252  1.00  0.76           C  
ATOM   1167  NZ  LYS A  74      23.664   3.834 -16.817  1.00  0.76           N  
ATOM   1168  H   LYS A  74      23.164   9.019 -11.658  1.00  0.76           H  
ATOM   1169  HA  LYS A  74      21.202   8.939 -13.644  1.00  0.76           H  
ATOM   1170 1HB  LYS A  74      23.436   7.836 -13.743  1.00  0.76           H  
ATOM   1171 2HB  LYS A  74      22.864   6.628 -12.609  1.00  0.76           H  
ATOM   1172 1HG  LYS A  74      21.202   5.841 -14.192  1.00  0.76           H  
ATOM   1173 2HG  LYS A  74      21.653   7.119 -15.338  1.00  0.76           H  
ATOM   1174 1HD  LYS A  74      23.934   6.198 -15.488  1.00  0.76           H  
ATOM   1175 2HD  LYS A  74      23.511   4.931 -14.323  1.00  0.76           H  
ATOM   1176 1HE  LYS A  74      21.790   4.079 -15.881  1.00  0.76           H  
ATOM   1177 2HE  LYS A  74      22.214   5.351 -17.043  1.00  0.76           H  
ATOM   1178 1HZ  LYS A  74      23.280   3.277 -17.568  1.00  0.76           H  
ATOM   1179 2HZ  LYS A  74      24.415   4.407 -17.175  1.00  0.76           H  
ATOM   1180 3HZ  LYS A  74      24.021   3.225 -16.095  1.00  0.76           H  
ATOM   1181  N   LYS A  75      20.412   7.081 -11.060  1.00  0.74           N  
ATOM   1182  CA  LYS A  75      19.356   6.284 -10.444  1.00  0.74           C  
ATOM   1183  C   LYS A  75      18.214   7.107  -9.838  1.00  0.74           C  
ATOM   1184  O   LYS A  75      17.264   6.538  -9.299  1.00  0.74           O  
ATOM   1185  CB  LYS A  75      19.965   5.403  -9.356  1.00  0.74           C  
ATOM   1186  CG  LYS A  75      20.931   4.341  -9.886  1.00  0.74           C  
ATOM   1187  CD  LYS A  75      21.533   3.524  -8.754  1.00  0.74           C  
ATOM   1188  CE  LYS A  75      22.505   2.477  -9.281  1.00  0.74           C  
ATOM   1189  NZ  LYS A  75      23.111   1.677  -8.176  1.00  0.74           N  
ATOM   1190  H   LYS A  75      21.270   7.244 -10.531  1.00  0.74           H  
ATOM   1191  HA  LYS A  75      18.928   5.644 -11.215  1.00  0.74           H  
ATOM   1192 1HB  LYS A  75      20.521   6.035  -8.656  1.00  0.74           H  
ATOM   1193 2HB  LYS A  75      19.174   4.906  -8.798  1.00  0.74           H  
ATOM   1194 1HG  LYS A  75      20.398   3.675 -10.564  1.00  0.74           H  
ATOM   1195 2HG  LYS A  75      21.734   4.826 -10.441  1.00  0.74           H  
ATOM   1196 1HD  LYS A  75      22.069   4.196  -8.080  1.00  0.74           H  
ATOM   1197 2HD  LYS A  75      20.740   3.030  -8.196  1.00  0.74           H  
ATOM   1198 1HE  LYS A  75      21.976   1.806  -9.955  1.00  0.74           H  
ATOM   1199 2HE  LYS A  75      23.301   2.979  -9.832  1.00  0.74           H  
ATOM   1200 1HZ  LYS A  75      23.750   0.997  -8.563  1.00  0.74           H  
ATOM   1201 2HZ  LYS A  75      23.612   2.293  -7.552  1.00  0.74           H  
ATOM   1202 3HZ  LYS A  75      22.382   1.200  -7.665  1.00  0.74           H  
ATOM   1203  N   ALA A  76      18.320   8.433  -9.869  1.00  0.71           N  
ATOM   1204  CA  ALA A  76      17.302   9.301  -9.280  1.00  0.71           C  
ATOM   1205  C   ALA A  76      16.068   9.418 -10.158  1.00  0.71           C  
ATOM   1206  O   ALA A  76      16.139   9.308 -11.379  1.00  0.71           O  
ATOM   1207  CB  ALA A  76      17.867  10.678  -9.057  1.00  0.71           C  
ATOM   1208  H   ALA A  76      19.112   8.875 -10.337  1.00  0.71           H  
ATOM   1209  HA  ALA A  76      17.005   8.874  -8.323  1.00  0.71           H  
ATOM   1210 1HB  ALA A  76      17.121  11.325  -8.588  1.00  0.71           H  
ATOM   1211 2HB  ALA A  76      18.732  10.604  -8.427  1.00  0.71           H  
ATOM   1212 3HB  ALA A  76      18.148  11.075 -10.002  1.00  0.71           H  
ATOM   1213  N   GLU A  77      14.931   9.705  -9.540  1.00  0.68           N  
ATOM   1214  CA  GLU A  77      13.706   9.995 -10.270  1.00  0.68           C  
ATOM   1215  C   GLU A  77      13.501  11.494 -10.351  1.00  0.68           C  
ATOM   1216  O   GLU A  77      12.782  11.993 -11.215  1.00  0.68           O  
ATOM   1217  CB  GLU A  77      12.515   9.340  -9.594  1.00  0.68           C  
ATOM   1218  CG  GLU A  77      12.625   7.850  -9.579  1.00  0.68           C  
ATOM   1219  CD  GLU A  77      11.507   7.205  -8.931  1.00  0.68           C  
ATOM   1220  OE1 GLU A  77      11.400   7.334  -7.743  1.00  0.68           O  
ATOM   1221  OE2 GLU A  77      10.733   6.569  -9.608  1.00  0.68           O  
ATOM   1222  H   GLU A  77      14.902   9.752  -8.528  1.00  0.68           H  
ATOM   1223  HA  GLU A  77      13.796   9.604 -11.281  1.00  0.68           H  
ATOM   1224 1HB  GLU A  77      12.441   9.693  -8.561  1.00  0.68           H  
ATOM   1225 2HB  GLU A  77      11.596   9.621 -10.107  1.00  0.68           H  
ATOM   1226 1HG  GLU A  77      12.694   7.492 -10.605  1.00  0.68           H  
ATOM   1227 2HG  GLU A  77      13.545   7.573  -9.067  1.00  0.68           H  
ATOM   1228  N   ALA A  78      14.137  12.208  -9.436  1.00  0.66           N  
ATOM   1229  CA  ALA A  78      14.020  13.652  -9.420  1.00  0.66           C  
ATOM   1230  C   ALA A  78      15.191  14.312  -8.730  1.00  0.66           C  
ATOM   1231  O   ALA A  78      15.842  13.700  -7.879  1.00  0.66           O  
ATOM   1232  CB  ALA A  78      12.755  14.028  -8.755  1.00  0.66           C  
ATOM   1233  H   ALA A  78      14.663  11.722  -8.714  1.00  0.66           H  
ATOM   1234  HA  ALA A  78      14.002  14.005 -10.450  1.00  0.66           H  
ATOM   1235 1HB  ALA A  78      12.664  15.070  -8.782  1.00  0.66           H  
ATOM   1236 2HB  ALA A  78      11.954  13.579  -9.296  1.00  0.66           H  
ATOM   1237 3HB  ALA A  78      12.758  13.690  -7.772  1.00  0.66           H  
ATOM   1238  N   PHE A  79      15.424  15.580  -9.059  1.00  0.63           N  
ATOM   1239  CA  PHE A  79      16.538  16.286  -8.441  1.00  0.63           C  
ATOM   1240  C   PHE A  79      16.213  17.617  -7.795  1.00  0.63           C  
ATOM   1241  O   PHE A  79      15.352  18.367  -8.260  1.00  0.63           O  
ATOM   1242  CB  PHE A  79      17.572  16.578  -9.499  1.00  0.63           C  
ATOM   1243  CG  PHE A  79      18.067  15.392 -10.158  1.00  0.63           C  
ATOM   1244  CD1 PHE A  79      17.414  14.886 -11.277  1.00  0.63           C  
ATOM   1245  CD2 PHE A  79      19.171  14.764  -9.698  1.00  0.63           C  
ATOM   1246  CE1 PHE A  79      17.900  13.773 -11.904  1.00  0.63           C  
ATOM   1247  CE2 PHE A  79      19.633  13.663 -10.324  1.00  0.63           C  
ATOM   1248  CZ  PHE A  79      19.002  13.171 -11.430  1.00  0.63           C  
ATOM   1249  H   PHE A  79      14.843  16.020  -9.779  1.00  0.63           H  
ATOM   1250  HA  PHE A  79      16.970  15.641  -7.678  1.00  0.63           H  
ATOM   1251 1HB  PHE A  79      17.142  17.225 -10.237  1.00  0.63           H  
ATOM   1252 2HB  PHE A  79      18.420  17.101  -9.049  1.00  0.63           H  
ATOM   1253  HD1 PHE A  79      16.519  15.393 -11.660  1.00  0.63           H  
ATOM   1254  HD2 PHE A  79      19.679  15.157  -8.817  1.00  0.63           H  
ATOM   1255  HE1 PHE A  79      17.428  13.380 -12.778  1.00  0.63           H  
ATOM   1256  HE2 PHE A  79      20.492  13.182  -9.958  1.00  0.63           H  
ATOM   1257  HZ  PHE A  79      19.385  12.297 -11.934  1.00  0.63           H  
ATOM   1258  N   ILE A  80      16.980  17.931  -6.765  1.00  0.61           N  
ATOM   1259  CA  ILE A  80      16.926  19.238  -6.141  1.00  0.61           C  
ATOM   1260  C   ILE A  80      18.297  19.873  -6.337  1.00  0.61           C  
ATOM   1261  O   ILE A  80      19.307  19.300  -5.919  1.00  0.61           O  
ATOM   1262  CB  ILE A  80      16.623  19.149  -4.626  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80      15.303  18.453  -4.354  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80      16.626  20.509  -4.036  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80      15.029  18.151  -2.909  1.00  0.61           C  
ATOM   1266  H   ILE A  80      17.650  17.237  -6.429  1.00  0.61           H  
ATOM   1267  HA  ILE A  80      16.184  19.856  -6.634  1.00  0.61           H  
ATOM   1268  HB  ILE A  80      17.387  18.557  -4.169  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80      14.505  19.065  -4.707  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80      15.304  17.511  -4.888  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80      16.449  20.453  -2.965  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80      17.573  20.977  -4.223  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80      15.854  21.082  -4.500  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80      14.065  17.647  -2.823  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80      15.811  17.506  -2.523  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80      15.005  19.079  -2.339  1.00  0.61           H  
ATOM   1277  N   ILE A  81      18.343  21.037  -6.968  1.00  0.60           N  
ATOM   1278  CA  ILE A  81      19.620  21.709  -7.163  1.00  0.60           C  
ATOM   1279  C   ILE A  81      19.686  22.804  -6.129  1.00  0.60           C  
ATOM   1280  O   ILE A  81      18.784  23.634  -6.052  1.00  0.60           O  
ATOM   1281  CB  ILE A  81      19.805  22.254  -8.599  1.00  0.60           C  
ATOM   1282  CG1 ILE A  81      19.748  21.080  -9.597  1.00  0.60           C  
ATOM   1283  CG2 ILE A  81      21.168  22.987  -8.705  1.00  0.60           C  
ATOM   1284  CD1 ILE A  81      19.708  21.505 -11.037  1.00  0.60           C  
ATOM   1285  H   ILE A  81      17.478  21.462  -7.300  1.00  0.60           H  
ATOM   1286  HA  ILE A  81      20.427  21.009  -6.972  1.00  0.60           H  
ATOM   1287  HB  ILE A  81      18.994  22.937  -8.842  1.00  0.60           H  
ATOM   1288 1HG1 ILE A  81      20.623  20.450  -9.448  1.00  0.60           H  
ATOM   1289 2HG1 ILE A  81      18.854  20.488  -9.391  1.00  0.60           H  
ATOM   1290 1HG2 ILE A  81      21.304  23.359  -9.716  1.00  0.60           H  
ATOM   1291 2HG2 ILE A  81      21.193  23.821  -8.003  1.00  0.60           H  
ATOM   1292 3HG2 ILE A  81      21.974  22.287  -8.465  1.00  0.60           H  
ATOM   1293 1HD1 ILE A  81      19.667  20.619 -11.667  1.00  0.60           H  
ATOM   1294 2HD1 ILE A  81      18.826  22.121 -11.212  1.00  0.60           H  
ATOM   1295 3HD1 ILE A  81      20.606  22.080 -11.271  1.00  0.60           H  
ATOM   1296  N   VAL A  82      20.705  22.761  -5.291  1.00  0.60           N  
ATOM   1297  CA  VAL A  82      20.786  23.683  -4.173  1.00  0.60           C  
ATOM   1298  C   VAL A  82      22.004  24.586  -4.295  1.00  0.60           C  
ATOM   1299  O   VAL A  82      23.115  24.128  -4.575  1.00  0.60           O  
ATOM   1300  CB  VAL A  82      20.876  22.906  -2.843  1.00  0.60           C  
ATOM   1301  CG1 VAL A  82      20.933  23.879  -1.662  1.00  0.60           C  
ATOM   1302  CG2 VAL A  82      19.726  21.933  -2.699  1.00  0.60           C  
ATOM   1303  H   VAL A  82      21.422  22.049  -5.430  1.00  0.60           H  
ATOM   1304  HA  VAL A  82      19.892  24.301  -4.160  1.00  0.60           H  
ATOM   1305  HB  VAL A  82      21.808  22.348  -2.839  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  82      21.034  23.323  -0.731  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  82      21.776  24.549  -1.759  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  82      20.012  24.465  -1.638  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  82      19.832  21.384  -1.767  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  82      18.791  22.470  -2.693  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  82      19.747  21.231  -3.533  1.00  0.60           H  
ATOM   1312  N   PHE A  83      21.789  25.870  -4.083  1.00  0.60           N  
ATOM   1313  CA  PHE A  83      22.878  26.837  -4.138  1.00  0.60           C  
ATOM   1314  C   PHE A  83      22.593  27.897  -3.079  1.00  0.60           C  
ATOM   1315  O   PHE A  83      21.453  27.989  -2.629  1.00  0.60           O  
ATOM   1316  CB  PHE A  83      22.910  27.486  -5.514  1.00  0.60           C  
ATOM   1317  CG  PHE A  83      21.829  28.378  -5.720  1.00  0.60           C  
ATOM   1318  CD1 PHE A  83      22.047  29.685  -5.446  1.00  0.60           C  
ATOM   1319  CD2 PHE A  83      20.596  27.972  -6.133  1.00  0.60           C  
ATOM   1320  CE1 PHE A  83      21.081  30.583  -5.562  1.00  0.60           C  
ATOM   1321  CE2 PHE A  83      19.613  28.896  -6.261  1.00  0.60           C  
ATOM   1322  CZ  PHE A  83      19.887  30.201  -5.962  1.00  0.60           C  
ATOM   1323  H   PHE A  83      20.829  26.172  -3.894  1.00  0.60           H  
ATOM   1324  HA  PHE A  83      23.823  26.350  -3.922  1.00  0.60           H  
ATOM   1325 1HB  PHE A  83      23.817  28.046  -5.633  1.00  0.60           H  
ATOM   1326 2HB  PHE A  83      22.884  26.722  -6.287  1.00  0.60           H  
ATOM   1327  HD1 PHE A  83      23.040  29.994  -5.117  1.00  0.60           H  
ATOM   1328  HD2 PHE A  83      20.409  26.918  -6.340  1.00  0.60           H  
ATOM   1329  HE1 PHE A  83      21.276  31.625  -5.334  1.00  0.60           H  
ATOM   1330  HE2 PHE A  83      18.623  28.610  -6.574  1.00  0.60           H  
ATOM   1331  HZ  PHE A  83      19.148  30.926  -6.031  1.00  0.60           H  
ATOM   1332  N   ASN A  84      23.577  28.708  -2.680  1.00  0.60           N  
ATOM   1333  CA  ASN A  84      23.270  29.766  -1.717  1.00  0.60           C  
ATOM   1334  C   ASN A  84      22.956  31.087  -2.402  1.00  0.60           C  
ATOM   1335  O   ASN A  84      23.706  31.542  -3.267  1.00  0.60           O  
ATOM   1336  CB  ASN A  84      24.416  30.004  -0.762  1.00  0.60           C  
ATOM   1337  CG  ASN A  84      24.722  28.856   0.088  1.00  0.60           C  
ATOM   1338  OD1 ASN A  84      23.821  28.150   0.545  1.00  0.60           O  
ATOM   1339  ND2 ASN A  84      25.998  28.645   0.328  1.00  0.60           N  
ATOM   1340  H   ASN A  84      24.535  28.619  -3.022  1.00  0.60           H  
ATOM   1341  HA  ASN A  84      22.387  29.477  -1.143  1.00  0.60           H  
ATOM   1342 1HB  ASN A  84      25.307  30.291  -1.317  1.00  0.60           H  
ATOM   1343 2HB  ASN A  84      24.159  30.844  -0.115  1.00  0.60           H  
ATOM   1344 1HD2 ASN A  84      26.292  27.846   0.893  1.00  0.60           H  
ATOM   1345 2HD2 ASN A  84      26.686  29.256  -0.064  1.00  0.60           H  
ATOM   1346  N   VAL A  85      21.889  31.747  -1.965  1.00  0.62           N  
ATOM   1347  CA  VAL A  85      21.524  33.068  -2.498  1.00  0.62           C  
ATOM   1348  C   VAL A  85      22.636  34.103  -2.274  1.00  0.62           C  
ATOM   1349  O   VAL A  85      22.744  35.105  -2.985  1.00  0.62           O  
ATOM   1350  CB  VAL A  85      20.211  33.554  -1.876  1.00  0.62           C  
ATOM   1351  CG1 VAL A  85      20.399  33.894  -0.430  1.00  0.62           C  
ATOM   1352  CG2 VAL A  85      19.724  34.760  -2.622  1.00  0.62           C  
ATOM   1353  H   VAL A  85      21.313  31.315  -1.233  1.00  0.62           H  
ATOM   1354  HA  VAL A  85      21.365  32.972  -3.569  1.00  0.62           H  
ATOM   1355  HB  VAL A  85      19.474  32.759  -1.928  1.00  0.62           H  
ATOM   1356 1HG1 VAL A  85      19.457  34.214  -0.049  1.00  0.62           H  
ATOM   1357 2HG1 VAL A  85      20.740  33.014   0.119  1.00  0.62           H  
ATOM   1358 3HG1 VAL A  85      21.117  34.691  -0.315  1.00  0.62           H  
ATOM   1359 1HG2 VAL A  85      18.795  35.111  -2.189  1.00  0.62           H  
ATOM   1360 2HG2 VAL A  85      20.469  35.553  -2.556  1.00  0.62           H  
ATOM   1361 3HG2 VAL A  85      19.563  34.500  -3.668  1.00  0.62           H  
ATOM   1362  N   SER A  86      23.442  33.850  -1.250  1.00  0.64           N  
ATOM   1363  CA  SER A  86      24.540  34.698  -0.839  1.00  0.64           C  
ATOM   1364  C   SER A  86      25.809  34.579  -1.696  1.00  0.64           C  
ATOM   1365  O   SER A  86      26.751  35.346  -1.504  1.00  0.64           O  
ATOM   1366  CB  SER A  86      24.863  34.411   0.617  1.00  0.64           C  
ATOM   1367  OG  SER A  86      25.396  33.127   0.785  1.00  0.64           O  
ATOM   1368  H   SER A  86      23.268  33.008  -0.724  1.00  0.64           H  
ATOM   1369  HA  SER A  86      24.200  35.721  -0.913  1.00  0.64           H  
ATOM   1370 1HB  SER A  86      25.573  35.161   0.982  1.00  0.64           H  
ATOM   1371 2HB  SER A  86      23.952  34.513   1.209  1.00  0.64           H  
ATOM   1372  HG  SER A  86      26.267  33.158   0.380  1.00  0.64           H  
ATOM   1373  N   ASN A  87      25.876  33.615  -2.625  1.00  0.66           N  
ATOM   1374  CA  ASN A  87      27.109  33.473  -3.403  1.00  0.66           C  
ATOM   1375  C   ASN A  87      26.856  33.360  -4.906  1.00  0.66           C  
ATOM   1376  O   ASN A  87      26.465  32.314  -5.441  1.00  0.66           O  
ATOM   1377  CB  ASN A  87      27.934  32.311  -2.890  1.00  0.66           C  
ATOM   1378  CG  ASN A  87      29.300  32.191  -3.564  1.00  0.66           C  
ATOM   1379  OD1 ASN A  87      29.569  32.738  -4.649  1.00  0.66           O  
ATOM   1380  ND2 ASN A  87      30.186  31.468  -2.911  1.00  0.66           N  
ATOM   1381  H   ASN A  87      25.089  32.986  -2.792  1.00  0.66           H  
ATOM   1382  HA  ASN A  87      27.703  34.375  -3.264  1.00  0.66           H  
ATOM   1383 1HB  ASN A  87      28.080  32.419  -1.814  1.00  0.66           H  
ATOM   1384 2HB  ASN A  87      27.379  31.386  -3.049  1.00  0.66           H  
ATOM   1385 1HD2 ASN A  87      31.108  31.347  -3.288  1.00  0.66           H  
ATOM   1386 2HD2 ASN A  87      29.943  31.044  -2.037  1.00  0.66           H  
ATOM   1387  N   GLY A  88      27.160  34.452  -5.601  1.00  0.69           N  
ATOM   1388  CA  GLY A  88      26.933  34.556  -7.032  1.00  0.69           C  
ATOM   1389  C   GLY A  88      27.620  33.477  -7.848  1.00  0.69           C  
ATOM   1390  O   GLY A  88      27.119  33.103  -8.909  1.00  0.69           O  
ATOM   1391  H   GLY A  88      27.517  35.255  -5.100  1.00  0.69           H  
ATOM   1392 1HA  GLY A  88      25.874  34.486  -7.216  1.00  0.69           H  
ATOM   1393 2HA  GLY A  88      27.252  35.539  -7.377  1.00  0.69           H  
ATOM   1394  N   GLU A  89      28.763  32.973  -7.383  1.00  0.71           N  
ATOM   1395  CA  GLU A  89      29.448  31.949  -8.156  1.00  0.71           C  
ATOM   1396  C   GLU A  89      28.592  30.700  -8.215  1.00  0.71           C  
ATOM   1397  O   GLU A  89      28.571  29.987  -9.216  1.00  0.71           O  
ATOM   1398  CB  GLU A  89      30.819  31.607  -7.566  1.00  0.71           C  
ATOM   1399  CG  GLU A  89      31.858  32.720  -7.680  1.00  0.71           C  
ATOM   1400  CD  GLU A  89      33.219  32.338  -7.123  1.00  0.71           C  
ATOM   1401  OE1 GLU A  89      33.343  31.270  -6.571  1.00  0.71           O  
ATOM   1402  OE2 GLU A  89      34.132  33.119  -7.261  1.00  0.71           O  
ATOM   1403  H   GLU A  89      29.120  33.253  -6.472  1.00  0.71           H  
ATOM   1404  HA  GLU A  89      29.590  32.315  -9.175  1.00  0.71           H  
ATOM   1405 1HB  GLU A  89      30.710  31.344  -6.517  1.00  0.71           H  
ATOM   1406 2HB  GLU A  89      31.217  30.734  -8.077  1.00  0.71           H  
ATOM   1407 1HG  GLU A  89      31.968  32.990  -8.730  1.00  0.71           H  
ATOM   1408 2HG  GLU A  89      31.486  33.594  -7.145  1.00  0.71           H  
ATOM   1409  N   GLN A  90      27.885  30.410  -7.127  1.00  0.73           N  
ATOM   1410  CA  GLN A  90      27.108  29.191  -7.073  1.00  0.73           C  
ATOM   1411  C   GLN A  90      25.970  29.310  -8.054  1.00  0.73           C  
ATOM   1412  O   GLN A  90      25.627  28.341  -8.730  1.00  0.73           O  
ATOM   1413  CB  GLN A  90      26.663  28.915  -5.656  1.00  0.73           C  
ATOM   1414  CG  GLN A  90      27.843  28.596  -4.785  1.00  0.73           C  
ATOM   1415  CD  GLN A  90      27.489  28.359  -3.392  1.00  0.73           C  
ATOM   1416  OE1 GLN A  90      26.372  28.665  -2.964  1.00  0.73           O  
ATOM   1417  NE2 GLN A  90      28.431  27.800  -2.637  1.00  0.73           N  
ATOM   1418  H   GLN A  90      27.852  31.060  -6.345  1.00  0.73           H  
ATOM   1419  HA  GLN A  90      27.737  28.358  -7.381  1.00  0.73           H  
ATOM   1420 1HB  GLN A  90      26.121  29.773  -5.249  1.00  0.73           H  
ATOM   1421 2HB  GLN A  90      26.015  28.056  -5.642  1.00  0.73           H  
ATOM   1422 1HG  GLN A  90      28.329  27.699  -5.173  1.00  0.73           H  
ATOM   1423 2HG  GLN A  90      28.537  29.437  -4.826  1.00  0.73           H  
ATOM   1424 1HE2 GLN A  90      28.256  27.601  -1.671  1.00  0.73           H  
ATOM   1425 2HE2 GLN A  90      29.321  27.565  -3.042  1.00  0.73           H  
ATOM   1426  N   VAL A  91      25.434  30.525  -8.171  1.00  0.74           N  
ATOM   1427  CA  VAL A  91      24.368  30.787  -9.125  1.00  0.74           C  
ATOM   1428  C   VAL A  91      24.893  30.541 -10.538  1.00  0.74           C  
ATOM   1429  O   VAL A  91      24.219  29.910 -11.353  1.00  0.74           O  
ATOM   1430  CB  VAL A  91      23.813  32.208  -8.965  1.00  0.74           C  
ATOM   1431  CG1 VAL A  91      22.859  32.534 -10.081  1.00  0.74           C  
ATOM   1432  CG2 VAL A  91      23.103  32.267  -7.657  1.00  0.74           C  
ATOM   1433  H   VAL A  91      25.777  31.264  -7.550  1.00  0.74           H  
ATOM   1434  HA  VAL A  91      23.549  30.100  -8.928  1.00  0.74           H  
ATOM   1435  HB  VAL A  91      24.624  32.928  -8.994  1.00  0.74           H  
ATOM   1436 1HG1 VAL A  91      22.471  33.540  -9.945  1.00  0.74           H  
ATOM   1437 2HG1 VAL A  91      23.386  32.475 -11.034  1.00  0.74           H  
ATOM   1438 3HG1 VAL A  91      22.034  31.821 -10.074  1.00  0.74           H  
ATOM   1439 1HG2 VAL A  91      22.681  33.232  -7.489  1.00  0.74           H  
ATOM   1440 2HG2 VAL A  91      22.318  31.539  -7.700  1.00  0.74           H  
ATOM   1441 3HG2 VAL A  91      23.801  32.029  -6.844  1.00  0.74           H  
ATOM   1442  N   GLU A  92      26.122  30.997 -10.820  1.00  0.76           N  
ATOM   1443  CA  GLU A  92      26.734  30.739 -12.125  1.00  0.76           C  
ATOM   1444  C   GLU A  92      26.917  29.231 -12.371  1.00  0.76           C  
ATOM   1445  O   GLU A  92      26.807  28.776 -13.510  1.00  0.76           O  
ATOM   1446  CB  GLU A  92      28.083  31.461 -12.294  1.00  0.76           C  
ATOM   1447  CG  GLU A  92      27.988  32.988 -12.432  1.00  0.76           C  
ATOM   1448  CD  GLU A  92      29.339  33.669 -12.676  1.00  0.76           C  
ATOM   1449  OE1 GLU A  92      30.350  33.004 -12.628  1.00  0.76           O  
ATOM   1450  OE2 GLU A  92      29.344  34.854 -12.927  1.00  0.76           O  
ATOM   1451  H   GLU A  92      26.625  31.541 -10.116  1.00  0.76           H  
ATOM   1452  HA  GLU A  92      26.061  31.119 -12.892  1.00  0.76           H  
ATOM   1453 1HB  GLU A  92      28.717  31.247 -11.438  1.00  0.76           H  
ATOM   1454 2HB  GLU A  92      28.591  31.075 -13.176  1.00  0.76           H  
ATOM   1455 1HG  GLU A  92      27.319  33.224 -13.257  1.00  0.76           H  
ATOM   1456 2HG  GLU A  92      27.547  33.388 -11.519  1.00  0.76           H  
ATOM   1457  N   TYR A  93      27.198  28.456 -11.312  1.00  0.76           N  
ATOM   1458  CA  TYR A  93      27.356  27.005 -11.439  1.00  0.76           C  
ATOM   1459  C   TYR A  93      26.018  26.256 -11.565  1.00  0.76           C  
ATOM   1460  O   TYR A  93      25.977  25.169 -12.147  1.00  0.76           O  
ATOM   1461  CB  TYR A  93      28.171  26.408 -10.283  1.00  0.76           C  
ATOM   1462  CG  TYR A  93      29.667  26.744 -10.331  1.00  0.76           C  
ATOM   1463  CD1 TYR A  93      30.251  27.536  -9.350  1.00  0.76           C  
ATOM   1464  CD2 TYR A  93      30.445  26.277 -11.382  1.00  0.76           C  
ATOM   1465  CE1 TYR A  93      31.589  27.856  -9.411  1.00  0.76           C  
ATOM   1466  CE2 TYR A  93      31.789  26.598 -11.444  1.00  0.76           C  
ATOM   1467  CZ  TYR A  93      32.360  27.386 -10.462  1.00  0.76           C  
ATOM   1468  OH  TYR A  93      33.698  27.713 -10.518  1.00  0.76           O  
ATOM   1469  H   TYR A  93      27.333  28.901 -10.404  1.00  0.76           H  
ATOM   1470  HA  TYR A  93      27.912  26.813 -12.356  1.00  0.76           H  
ATOM   1471 1HB  TYR A  93      27.772  26.770  -9.334  1.00  0.76           H  
ATOM   1472 2HB  TYR A  93      28.067  25.323 -10.286  1.00  0.76           H  
ATOM   1473  HD1 TYR A  93      29.653  27.902  -8.525  1.00  0.76           H  
ATOM   1474  HD2 TYR A  93      29.996  25.659 -12.164  1.00  0.76           H  
ATOM   1475  HE1 TYR A  93      32.035  28.477  -8.633  1.00  0.76           H  
ATOM   1476  HE2 TYR A  93      32.391  26.233 -12.271  1.00  0.76           H  
ATOM   1477  HH  TYR A  93      33.906  28.327  -9.806  1.00  0.76           H  
ATOM   1478  N   VAL A  94      24.917  26.823 -11.064  1.00  0.77           N  
ATOM   1479  CA  VAL A  94      23.617  26.151 -11.178  1.00  0.77           C  
ATOM   1480  C   VAL A  94      23.345  25.513 -12.567  1.00  0.77           C  
ATOM   1481  O   VAL A  94      23.011  24.327 -12.593  1.00  0.77           O  
ATOM   1482  CB  VAL A  94      22.438  27.083 -10.791  1.00  0.77           C  
ATOM   1483  CG1 VAL A  94      21.143  26.428 -11.162  1.00  0.77           C  
ATOM   1484  CG2 VAL A  94      22.426  27.334  -9.294  1.00  0.77           C  
ATOM   1485  H   VAL A  94      24.999  27.705 -10.555  1.00  0.77           H  
ATOM   1486  HA  VAL A  94      23.614  25.343 -10.445  1.00  0.77           H  
ATOM   1487  HB  VAL A  94      22.523  28.024 -11.311  1.00  0.77           H  
ATOM   1488 1HG1 VAL A  94      20.330  27.090 -10.887  1.00  0.77           H  
ATOM   1489 2HG1 VAL A  94      21.120  26.242 -12.222  1.00  0.77           H  
ATOM   1490 3HG1 VAL A  94      21.044  25.490 -10.634  1.00  0.77           H  
ATOM   1491 1HG2 VAL A  94      21.591  27.984  -9.040  1.00  0.77           H  
ATOM   1492 2HG2 VAL A  94      22.322  26.386  -8.766  1.00  0.77           H  
ATOM   1493 3HG2 VAL A  94      23.337  27.800  -9.002  1.00  0.77           H  
ATOM   1494  N   PRO A  95      23.435  26.217 -13.735  1.00  0.77           N  
ATOM   1495  CA  PRO A  95      23.246  25.637 -15.064  1.00  0.77           C  
ATOM   1496  C   PRO A  95      24.241  24.550 -15.432  1.00  0.77           C  
ATOM   1497  O   PRO A  95      23.950  23.715 -16.285  1.00  0.77           O  
ATOM   1498  CB  PRO A  95      23.378  26.849 -16.001  1.00  0.77           C  
ATOM   1499  CG  PRO A  95      24.122  27.880 -15.203  1.00  0.77           C  
ATOM   1500  CD  PRO A  95      23.658  27.683 -13.781  1.00  0.77           C  
ATOM   1501  HA  PRO A  95      22.234  25.226 -15.125  1.00  0.77           H  
ATOM   1502 1HB  PRO A  95      23.925  26.552 -16.908  1.00  0.77           H  
ATOM   1503 2HB  PRO A  95      22.388  27.186 -16.327  1.00  0.77           H  
ATOM   1504 1HG  PRO A  95      25.208  27.733 -15.305  1.00  0.77           H  
ATOM   1505 2HG  PRO A  95      23.904  28.890 -15.576  1.00  0.77           H  
ATOM   1506 1HD  PRO A  95      24.427  28.033 -13.144  1.00  0.77           H  
ATOM   1507 2HD  PRO A  95      22.721  28.221 -13.617  1.00  0.77           H  
ATOM   1508  N   GLU A  96      25.408  24.523 -14.801  1.00  0.77           N  
ATOM   1509  CA  GLU A  96      26.366  23.482 -15.118  1.00  0.77           C  
ATOM   1510  C   GLU A  96      25.877  22.234 -14.418  1.00  0.77           C  
ATOM   1511  O   GLU A  96      25.867  21.141 -14.984  1.00  0.77           O  
ATOM   1512  CB  GLU A  96      27.779  23.886 -14.692  1.00  0.77           C  
ATOM   1513  CG  GLU A  96      28.877  22.889 -15.012  1.00  0.77           C  
ATOM   1514  CD  GLU A  96      30.252  23.462 -14.731  1.00  0.77           C  
ATOM   1515  OE1 GLU A  96      30.319  24.618 -14.409  1.00  0.77           O  
ATOM   1516  OE2 GLU A  96      31.242  22.757 -14.828  1.00  0.77           O  
ATOM   1517  H   GLU A  96      25.635  25.183 -14.066  1.00  0.77           H  
ATOM   1518  HA  GLU A  96      26.362  23.302 -16.193  1.00  0.77           H  
ATOM   1519 1HB  GLU A  96      28.036  24.835 -15.161  1.00  0.77           H  
ATOM   1520 2HB  GLU A  96      27.794  24.049 -13.614  1.00  0.77           H  
ATOM   1521 1HG  GLU A  96      28.719  22.024 -14.380  1.00  0.77           H  
ATOM   1522 2HG  GLU A  96      28.805  22.575 -16.052  1.00  0.77           H  
ATOM   1523  N   TRP A  97      25.418  22.400 -13.181  1.00  0.77           N  
ATOM   1524  CA  TRP A  97      24.899  21.251 -12.464  1.00  0.77           C  
ATOM   1525  C   TRP A  97      23.642  20.739 -13.166  1.00  0.77           C  
ATOM   1526  O   TRP A  97      23.493  19.537 -13.388  1.00  0.77           O  
ATOM   1527  CB  TRP A  97      24.550  21.620 -11.023  1.00  0.77           C  
ATOM   1528  CG  TRP A  97      25.726  21.695 -10.046  1.00  0.77           C  
ATOM   1529  CD1 TRP A  97      26.224  22.810  -9.422  1.00  0.77           C  
ATOM   1530  CD2 TRP A  97      26.528  20.579  -9.560  1.00  0.77           C  
ATOM   1531  NE1 TRP A  97      27.270  22.450  -8.579  1.00  0.77           N  
ATOM   1532  CE2 TRP A  97      27.451  21.098  -8.648  1.00  0.77           C  
ATOM   1533  CE3 TRP A  97      26.529  19.203  -9.816  1.00  0.77           C  
ATOM   1534  CZ2 TRP A  97      28.352  20.287  -7.977  1.00  0.77           C  
ATOM   1535  CZ3 TRP A  97      27.432  18.393  -9.139  1.00  0.77           C  
ATOM   1536  CH2 TRP A  97      28.310  18.920  -8.243  1.00  0.77           C  
ATOM   1537  H   TRP A  97      25.445  23.327 -12.753  1.00  0.77           H  
ATOM   1538  HA  TRP A  97      25.651  20.464 -12.465  1.00  0.77           H  
ATOM   1539 1HB  TRP A  97      24.062  22.594 -11.020  1.00  0.77           H  
ATOM   1540 2HB  TRP A  97      23.826  20.908 -10.638  1.00  0.77           H  
ATOM   1541  HD1 TRP A  97      25.851  23.826  -9.560  1.00  0.77           H  
ATOM   1542  HE1 TRP A  97      27.853  23.072  -7.968  1.00  0.77           H  
ATOM   1543  HE3 TRP A  97      25.824  18.774 -10.528  1.00  0.77           H  
ATOM   1544  HZ2 TRP A  97      29.068  20.694  -7.259  1.00  0.77           H  
ATOM   1545  HZ3 TRP A  97      27.421  17.320  -9.337  1.00  0.77           H  
ATOM   1546  HH2 TRP A  97      28.999  18.251  -7.731  1.00  0.77           H  
ATOM   1547  N   TYR A  98      22.769  21.657 -13.596  1.00  0.77           N  
ATOM   1548  CA  TYR A  98      21.545  21.254 -14.277  1.00  0.77           C  
ATOM   1549  C   TYR A  98      21.841  20.463 -15.540  1.00  0.77           C  
ATOM   1550  O   TYR A  98      21.313  19.360 -15.721  1.00  0.77           O  
ATOM   1551  CB  TYR A  98      20.672  22.460 -14.623  1.00  0.77           C  
ATOM   1552  CG  TYR A  98      19.398  22.088 -15.365  1.00  0.77           C  
ATOM   1553  CD1 TYR A  98      18.294  21.577 -14.669  1.00  0.77           C  
ATOM   1554  CD2 TYR A  98      19.330  22.254 -16.741  1.00  0.77           C  
ATOM   1555  CE1 TYR A  98      17.141  21.238 -15.352  1.00  0.77           C  
ATOM   1556  CE2 TYR A  98      18.178  21.914 -17.420  1.00  0.77           C  
ATOM   1557  CZ  TYR A  98      17.087  21.407 -16.732  1.00  0.77           C  
ATOM   1558  OH  TYR A  98      15.947  21.063 -17.424  1.00  0.77           O  
ATOM   1559  H   TYR A  98      22.938  22.643 -13.400  1.00  0.77           H  
ATOM   1560  HA  TYR A  98      20.985  20.597 -13.615  1.00  0.77           H  
ATOM   1561 1HB  TYR A  98      20.406  23.003 -13.715  1.00  0.77           H  
ATOM   1562 2HB  TYR A  98      21.239  23.135 -15.254  1.00  0.77           H  
ATOM   1563  HD1 TYR A  98      18.339  21.444 -13.594  1.00  0.77           H  
ATOM   1564  HD2 TYR A  98      20.189  22.652 -17.286  1.00  0.77           H  
ATOM   1565  HE1 TYR A  98      16.282  20.840 -14.814  1.00  0.77           H  
ATOM   1566  HE2 TYR A  98      18.127  22.043 -18.500  1.00  0.77           H  
ATOM   1567  HH  TYR A  98      15.286  20.722 -16.813  1.00  0.77           H  
ATOM   1568  N   GLU A  99      22.691  21.011 -16.420  1.00  0.78           N  
ATOM   1569  CA  GLU A  99      22.988  20.308 -17.655  1.00  0.78           C  
ATOM   1570  C   GLU A  99      23.672  18.972 -17.393  1.00  0.78           C  
ATOM   1571  O   GLU A  99      23.340  17.982 -18.042  1.00  0.78           O  
ATOM   1572  CB  GLU A  99      23.827  21.177 -18.605  1.00  0.78           C  
ATOM   1573  CG  GLU A  99      23.044  22.344 -19.233  1.00  0.78           C  
ATOM   1574  CD  GLU A  99      23.864  23.194 -20.194  1.00  0.78           C  
ATOM   1575  OE1 GLU A  99      25.062  23.037 -20.241  1.00  0.78           O  
ATOM   1576  OE2 GLU A  99      23.272  23.981 -20.903  1.00  0.78           O  
ATOM   1577  H   GLU A  99      23.120  21.920 -16.245  1.00  0.78           H  
ATOM   1578  HA  GLU A  99      22.046  20.103 -18.159  1.00  0.78           H  
ATOM   1579 1HB  GLU A  99      24.676  21.594 -18.056  1.00  0.78           H  
ATOM   1580 2HB  GLU A  99      24.225  20.557 -19.410  1.00  0.78           H  
ATOM   1581 1HG  GLU A  99      22.187  21.941 -19.761  1.00  0.78           H  
ATOM   1582 2HG  GLU A  99      22.668  22.977 -18.430  1.00  0.78           H  
ATOM   1583  N   ARG A 100      24.569  18.892 -16.402  1.00  0.79           N  
ATOM   1584  CA  ARG A 100      25.201  17.606 -16.135  1.00  0.79           C  
ATOM   1585  C   ARG A 100      24.169  16.572 -15.723  1.00  0.79           C  
ATOM   1586  O   ARG A 100      24.178  15.442 -16.212  1.00  0.79           O  
ATOM   1587  CB  ARG A 100      26.249  17.736 -15.043  1.00  0.79           C  
ATOM   1588  CG  ARG A 100      27.520  18.452 -15.468  1.00  0.79           C  
ATOM   1589  CD  ARG A 100      28.481  18.586 -14.351  1.00  0.79           C  
ATOM   1590  NE  ARG A 100      29.620  19.389 -14.734  1.00  0.79           N  
ATOM   1591  CZ  ARG A 100      30.701  18.949 -15.387  1.00  0.79           C  
ATOM   1592  NH1 ARG A 100      30.802  17.687 -15.741  1.00  0.79           N  
ATOM   1593  NH2 ARG A 100      31.660  19.803 -15.675  1.00  0.79           N  
ATOM   1594  H   ARG A 100      24.841  19.716 -15.861  1.00  0.79           H  
ATOM   1595  HA  ARG A 100      25.689  17.267 -17.049  1.00  0.79           H  
ATOM   1596 1HB  ARG A 100      25.823  18.297 -14.208  1.00  0.79           H  
ATOM   1597 2HB  ARG A 100      26.519  16.748 -14.672  1.00  0.79           H  
ATOM   1598 1HG  ARG A 100      28.003  17.868 -16.250  1.00  0.79           H  
ATOM   1599 2HG  ARG A 100      27.293  19.434 -15.857  1.00  0.79           H  
ATOM   1600 1HD  ARG A 100      27.989  19.077 -13.509  1.00  0.79           H  
ATOM   1601 2HD  ARG A 100      28.842  17.605 -14.043  1.00  0.79           H  
ATOM   1602  HE  ARG A 100      29.600  20.373 -14.492  1.00  0.79           H  
ATOM   1603 1HH1 ARG A 100      30.054  17.045 -15.520  1.00  0.79           H  
ATOM   1604 2HH1 ARG A 100      31.622  17.372 -16.239  1.00  0.79           H  
ATOM   1605 1HH2 ARG A 100      31.550  20.794 -15.403  1.00  0.79           H  
ATOM   1606 2HH2 ARG A 100      32.485  19.496 -16.164  1.00  0.79           H  
ATOM   1607  N   VAL A 101      23.215  16.965 -14.892  1.00  0.80           N  
ATOM   1608  CA  VAL A 101      22.198  16.024 -14.469  1.00  0.80           C  
ATOM   1609  C   VAL A 101      21.353  15.557 -15.651  1.00  0.80           C  
ATOM   1610  O   VAL A 101      21.099  14.353 -15.824  1.00  0.80           O  
ATOM   1611  CB  VAL A 101      21.320  16.658 -13.400  1.00  0.80           C  
ATOM   1612  CG1 VAL A 101      20.218  15.810 -13.149  1.00  0.80           C  
ATOM   1613  CG2 VAL A 101      22.115  16.823 -12.107  1.00  0.80           C  
ATOM   1614  H   VAL A 101      23.218  17.917 -14.517  1.00  0.80           H  
ATOM   1615  HA  VAL A 101      22.693  15.158 -14.032  1.00  0.80           H  
ATOM   1616  HB  VAL A 101      20.951  17.626 -13.749  1.00  0.80           H  
ATOM   1617 1HG1 VAL A 101      19.609  16.269 -12.390  1.00  0.80           H  
ATOM   1618 2HG1 VAL A 101      19.632  15.673 -14.056  1.00  0.80           H  
ATOM   1619 3HG1 VAL A 101      20.601  14.863 -12.813  1.00  0.80           H  
ATOM   1620 1HG2 VAL A 101      21.474  17.265 -11.348  1.00  0.80           H  
ATOM   1621 2HG2 VAL A 101      22.455  15.855 -11.782  1.00  0.80           H  
ATOM   1622 3HG2 VAL A 101      22.970  17.462 -12.275  1.00  0.80           H  
ATOM   1623  N   ARG A 102      20.941  16.512 -16.484  1.00  0.83           N  
ATOM   1624  CA  ARG A 102      20.166  16.215 -17.674  1.00  0.83           C  
ATOM   1625  C   ARG A 102      20.883  15.193 -18.540  1.00  0.83           C  
ATOM   1626  O   ARG A 102      20.282  14.198 -18.965  1.00  0.83           O  
ATOM   1627  CB  ARG A 102      19.956  17.471 -18.500  1.00  0.83           C  
ATOM   1628  CG  ARG A 102      19.173  17.281 -19.776  1.00  0.83           C  
ATOM   1629  CD  ARG A 102      19.359  18.440 -20.686  1.00  0.83           C  
ATOM   1630  NE  ARG A 102      20.747  18.536 -21.173  1.00  0.83           N  
ATOM   1631  CZ  ARG A 102      21.306  19.626 -21.724  1.00  0.83           C  
ATOM   1632  NH1 ARG A 102      20.623  20.745 -21.874  1.00  0.83           N  
ATOM   1633  NH2 ARG A 102      22.557  19.543 -22.110  1.00  0.83           N  
ATOM   1634  H   ARG A 102      21.179  17.486 -16.278  1.00  0.83           H  
ATOM   1635  HA  ARG A 102      19.199  15.813 -17.370  1.00  0.83           H  
ATOM   1636 1HB  ARG A 102      19.450  18.227 -17.895  1.00  0.83           H  
ATOM   1637 2HB  ARG A 102      20.922  17.879 -18.781  1.00  0.83           H  
ATOM   1638 1HG  ARG A 102      19.522  16.382 -20.287  1.00  0.83           H  
ATOM   1639 2HG  ARG A 102      18.119  17.182 -19.546  1.00  0.83           H  
ATOM   1640 1HD  ARG A 102      18.702  18.339 -21.546  1.00  0.83           H  
ATOM   1641 2HD  ARG A 102      19.122  19.358 -20.149  1.00  0.83           H  
ATOM   1642  HE  ARG A 102      21.376  17.710 -21.099  1.00  0.83           H  
ATOM   1643 1HH1 ARG A 102      19.663  20.798 -21.573  1.00  0.83           H  
ATOM   1644 2HH1 ARG A 102      21.070  21.553 -22.291  1.00  0.83           H  
ATOM   1645 1HH2 ARG A 102      23.053  18.637 -21.971  1.00  0.83           H  
ATOM   1646 2HH2 ARG A 102      23.026  20.333 -22.519  1.00  0.83           H  
ATOM   1647  N   ASP A 103      22.171  15.454 -18.817  1.00  0.89           N  
ATOM   1648  CA  ASP A 103      22.999  14.614 -19.683  1.00  0.89           C  
ATOM   1649  C   ASP A 103      23.199  13.203 -19.131  1.00  0.89           C  
ATOM   1650  O   ASP A 103      23.195  12.237 -19.885  1.00  0.89           O  
ATOM   1651  CB  ASP A 103      24.367  15.259 -19.917  1.00  0.89           C  
ATOM   1652  CG  ASP A 103      24.316  16.531 -20.814  1.00  0.89           C  
ATOM   1653  OD1 ASP A 103      23.285  16.812 -21.421  1.00  0.89           O  
ATOM   1654  OD2 ASP A 103      25.329  17.186 -20.917  1.00  0.89           O  
ATOM   1655  H   ASP A 103      22.598  16.291 -18.416  1.00  0.89           H  
ATOM   1656  HA  ASP A 103      22.496  14.526 -20.646  1.00  0.89           H  
ATOM   1657 1HB  ASP A 103      24.791  15.540 -18.948  1.00  0.89           H  
ATOM   1658 2HB  ASP A 103      25.039  14.531 -20.369  1.00  0.89           H  
ATOM   1659  N   ILE A 104      23.334  13.073 -17.813  1.00  0.96           N  
ATOM   1660  CA  ILE A 104      23.497  11.761 -17.188  1.00  0.96           C  
ATOM   1661  C   ILE A 104      22.252  10.922 -17.422  1.00  0.96           C  
ATOM   1662  O   ILE A 104      22.336   9.731 -17.731  1.00  0.96           O  
ATOM   1663  CB  ILE A 104      23.777  11.907 -15.691  1.00  0.96           C  
ATOM   1664  CG1 ILE A 104      25.141  12.516 -15.505  1.00  0.96           C  
ATOM   1665  CG2 ILE A 104      23.679  10.559 -14.968  1.00  0.96           C  
ATOM   1666  CD1 ILE A 104      25.360  12.986 -14.124  1.00  0.96           C  
ATOM   1667  H   ILE A 104      23.361  13.910 -17.228  1.00  0.96           H  
ATOM   1668  HA  ILE A 104      24.341  11.257 -17.650  1.00  0.96           H  
ATOM   1669  HB  ILE A 104      23.051  12.600 -15.261  1.00  0.96           H  
ATOM   1670 1HG1 ILE A 104      25.897  11.774 -15.744  1.00  0.96           H  
ATOM   1671 2HG1 ILE A 104      25.257  13.342 -16.188  1.00  0.96           H  
ATOM   1672 1HG2 ILE A 104      23.875  10.697 -13.906  1.00  0.96           H  
ATOM   1673 2HG2 ILE A 104      22.679  10.157 -15.103  1.00  0.96           H  
ATOM   1674 3HG2 ILE A 104      24.409   9.866 -15.383  1.00  0.96           H  
ATOM   1675 1HD1 ILE A 104      26.345  13.424 -14.038  1.00  0.96           H  
ATOM   1676 2HD1 ILE A 104      24.612  13.737 -13.890  1.00  0.96           H  
ATOM   1677 3HD1 ILE A 104      25.265  12.145 -13.445  1.00  0.96           H  
ATOM   1678  N   ARG A 105      21.088  11.550 -17.268  1.00  1.05           N  
ATOM   1679  CA  ARG A 105      19.829  10.869 -17.513  1.00  1.05           C  
ATOM   1680  C   ARG A 105      19.410  10.895 -18.993  1.00  1.05           C  
ATOM   1681  O   ARG A 105      18.524  10.139 -19.409  1.00  1.05           O  
ATOM   1682  CB  ARG A 105      18.710  11.513 -16.698  1.00  1.05           C  
ATOM   1683  CG  ARG A 105      18.776  11.359 -15.195  1.00  1.05           C  
ATOM   1684  CD  ARG A 105      18.554   9.937 -14.824  1.00  1.05           C  
ATOM   1685  NE  ARG A 105      17.310   9.402 -15.407  1.00  1.05           N  
ATOM   1686  CZ  ARG A 105      16.079   9.521 -14.880  1.00  1.05           C  
ATOM   1687  NH1 ARG A 105      15.909  10.157 -13.763  1.00  1.05           N  
ATOM   1688  NH2 ARG A 105      15.033   8.991 -15.497  1.00  1.05           N  
ATOM   1689  H   ARG A 105      21.084  12.530 -16.971  1.00  1.05           H  
ATOM   1690  HA  ARG A 105      19.938   9.831 -17.201  1.00  1.05           H  
ATOM   1691 1HB  ARG A 105      18.695  12.587 -16.910  1.00  1.05           H  
ATOM   1692 2HB  ARG A 105      17.756  11.108 -17.023  1.00  1.05           H  
ATOM   1693 1HG  ARG A 105      19.763  11.669 -14.836  1.00  1.05           H  
ATOM   1694 2HG  ARG A 105      18.008  11.968 -14.721  1.00  1.05           H  
ATOM   1695 1HD  ARG A 105      19.384   9.330 -15.182  1.00  1.05           H  
ATOM   1696 2HD  ARG A 105      18.485   9.852 -13.733  1.00  1.05           H  
ATOM   1697  HE  ARG A 105      17.392   8.895 -16.276  1.00  1.05           H  
ATOM   1698 1HH1 ARG A 105      16.703  10.557 -13.280  1.00  1.05           H  
ATOM   1699 2HH1 ARG A 105      14.992  10.230 -13.355  1.00  1.05           H  
ATOM   1700 1HH2 ARG A 105      15.158   8.494 -16.367  1.00  1.05           H  
ATOM   1701 2HH2 ARG A 105      14.113   9.084 -15.094  1.00  1.05           H  
ATOM   1702  N   ASN A 106      19.990  11.819 -19.775  1.00  1.12           N  
ATOM   1703  CA  ASN A 106      19.647  12.054 -21.183  1.00  1.12           C  
ATOM   1704  C   ASN A 106      18.155  12.302 -21.288  1.00  1.12           C  
ATOM   1705  O   ASN A 106      17.516  11.902 -22.264  1.00  1.12           O  
ATOM   1706  CB  ASN A 106      20.057  10.879 -22.060  1.00  1.12           C  
ATOM   1707  CG  ASN A 106      21.548  10.718 -22.214  1.00  1.12           C  
ATOM   1708  OD1 ASN A 106      22.238  11.647 -22.654  1.00  1.12           O  
ATOM   1709  ND2 ASN A 106      22.056   9.563 -21.861  1.00  1.12           N  
ATOM   1710  H   ASN A 106      20.692  12.425 -19.369  1.00  1.12           H  
ATOM   1711  HA  ASN A 106      20.163  12.956 -21.521  1.00  1.12           H  
ATOM   1712 1HB  ASN A 106      19.651   9.956 -21.654  1.00  1.12           H  
ATOM   1713 2HB  ASN A 106      19.621  11.010 -23.049  1.00  1.12           H  
ATOM   1714 1HD2 ASN A 106      23.042   9.406 -21.939  1.00  1.12           H  
ATOM   1715 2HD2 ASN A 106      21.463   8.842 -21.505  1.00  1.12           H  
ATOM   1716  N   THR A 107      17.612  12.938 -20.254  1.00  1.16           N  
ATOM   1717  CA  THR A 107      16.181  13.130 -20.156  1.00  1.16           C  
ATOM   1718  C   THR A 107      15.739  14.494 -19.599  1.00  1.16           C  
ATOM   1719  O   THR A 107      15.593  14.647 -18.383  1.00  1.16           O  
ATOM   1720  CB  THR A 107      15.556  12.006 -19.318  1.00  1.16           C  
ATOM   1721  OG1 THR A 107      15.884  10.718 -19.873  1.00  1.16           O  
ATOM   1722  CG2 THR A 107      14.047  12.171 -19.318  1.00  1.16           C  
ATOM   1723  H   THR A 107      18.255  13.282 -19.536  1.00  1.16           H  
ATOM   1724  HA  THR A 107      15.766  13.000 -21.150  1.00  1.16           H  
ATOM   1725  HB  THR A 107      15.944  12.054 -18.314  1.00  1.16           H  
ATOM   1726  HG1 THR A 107      16.859  10.548 -19.811  1.00  1.16           H  
ATOM   1727 1HG2 THR A 107      13.593  11.382 -18.723  1.00  1.16           H  
ATOM   1728 2HG2 THR A 107      13.789  13.128 -18.900  1.00  1.16           H  
ATOM   1729 3HG2 THR A 107      13.677  12.114 -20.341  1.00  1.16           H  
ATOM   1730  N   PRO A 108      15.464  15.491 -20.452  1.00  1.12           N  
ATOM   1731  CA  PRO A 108      15.010  16.835 -20.100  1.00  1.12           C  
ATOM   1732  C   PRO A 108      13.702  16.830 -19.293  1.00  1.12           C  
ATOM   1733  O   PRO A 108      13.380  17.805 -18.618  1.00  1.12           O  
ATOM   1734  CB  PRO A 108      14.786  17.478 -21.472  1.00  1.12           C  
ATOM   1735  CG  PRO A 108      15.693  16.715 -22.411  1.00  1.12           C  
ATOM   1736  CD  PRO A 108      15.672  15.297 -21.900  1.00  1.12           C  
ATOM   1737  HA  PRO A 108      15.799  17.357 -19.545  1.00  1.12           H  
ATOM   1738 1HB  PRO A 108      13.718  17.394 -21.748  1.00  1.12           H  
ATOM   1739 2HB  PRO A 108      15.020  18.550 -21.425  1.00  1.12           H  
ATOM   1740 1HG  PRO A 108      15.321  16.798 -23.444  1.00  1.12           H  
ATOM   1741 2HG  PRO A 108      16.700  17.148 -22.404  1.00  1.12           H  
ATOM   1742 1HD  PRO A 108      14.829  14.742 -22.348  1.00  1.12           H  
ATOM   1743 2HD  PRO A 108      16.648  14.831 -22.110  1.00  1.12           H  
ATOM   1744  N   ASP A 109      12.961  15.726 -19.367  1.00  1.02           N  
ATOM   1745  CA  ASP A 109      11.675  15.565 -18.702  1.00  1.02           C  
ATOM   1746  C   ASP A 109      11.738  15.120 -17.231  1.00  1.02           C  
ATOM   1747  O   ASP A 109      10.697  15.015 -16.582  1.00  1.02           O  
ATOM   1748  CB  ASP A 109      10.849  14.547 -19.481  1.00  1.02           C  
ATOM   1749  CG  ASP A 109      10.459  15.045 -20.867  1.00  1.02           C  
ATOM   1750  OD1 ASP A 109      10.381  16.235 -21.065  1.00  1.02           O  
ATOM   1751  OD2 ASP A 109      10.267  14.224 -21.725  1.00  1.02           O  
ATOM   1752  H   ASP A 109      13.290  14.957 -19.927  1.00  1.02           H  
ATOM   1753  HA  ASP A 109      11.163  16.527 -18.734  1.00  1.02           H  
ATOM   1754 1HB  ASP A 109      11.410  13.623 -19.584  1.00  1.02           H  
ATOM   1755 2HB  ASP A 109       9.941  14.317 -18.924  1.00  1.02           H  
ATOM   1756  N   VAL A 110      12.926  14.835 -16.696  1.00  0.90           N  
ATOM   1757  CA  VAL A 110      12.993  14.398 -15.297  1.00  0.90           C  
ATOM   1758  C   VAL A 110      12.672  15.585 -14.380  1.00  0.90           C  
ATOM   1759  O   VAL A 110      13.187  16.678 -14.613  1.00  0.90           O  
ATOM   1760  CB  VAL A 110      14.388  13.867 -14.936  1.00  0.90           C  
ATOM   1761  CG1 VAL A 110      14.460  13.524 -13.487  1.00  0.90           C  
ATOM   1762  CG2 VAL A 110      14.672  12.698 -15.745  1.00  0.90           C  
ATOM   1763  H   VAL A 110      13.781  14.917 -17.254  1.00  0.90           H  
ATOM   1764  HA  VAL A 110      12.293  13.583 -15.168  1.00  0.90           H  
ATOM   1765  HB  VAL A 110      15.122  14.624 -15.141  1.00  0.90           H  
ATOM   1766 1HG1 VAL A 110      15.418  13.147 -13.255  1.00  0.90           H  
ATOM   1767 2HG1 VAL A 110      14.260  14.403 -12.880  1.00  0.90           H  
ATOM   1768 3HG1 VAL A 110      13.727  12.763 -13.283  1.00  0.90           H  
ATOM   1769 1HG2 VAL A 110      15.662  12.334 -15.520  1.00  0.90           H  
ATOM   1770 2HG2 VAL A 110      13.935  11.924 -15.548  1.00  0.90           H  
ATOM   1771 3HG2 VAL A 110      14.620  12.996 -16.756  1.00  0.90           H  
ATOM   1772  N   PRO A 111      11.768  15.461 -13.396  1.00  0.77           N  
ATOM   1773  CA  PRO A 111      11.451  16.520 -12.460  1.00  0.77           C  
ATOM   1774  C   PRO A 111      12.687  17.071 -11.756  1.00  0.77           C  
ATOM   1775  O   PRO A 111      13.525  16.313 -11.254  1.00  0.77           O  
ATOM   1776  CB  PRO A 111      10.532  15.795 -11.473  1.00  0.77           C  
ATOM   1777  CG  PRO A 111       9.869  14.717 -12.294  1.00  0.77           C  
ATOM   1778  CD  PRO A 111      10.941  14.240 -13.240  1.00  0.77           C  
ATOM   1779  HA  PRO A 111      10.907  17.322 -12.983  1.00  0.77           H  
ATOM   1780 1HB  PRO A 111      11.116  15.390 -10.657  1.00  0.77           H  
ATOM   1781 2HB  PRO A 111       9.831  16.495 -11.023  1.00  0.77           H  
ATOM   1782 1HG  PRO A 111       9.485  13.922 -11.646  1.00  0.77           H  
ATOM   1783 2HG  PRO A 111       9.001  15.138 -12.826  1.00  0.77           H  
ATOM   1784 1HD  PRO A 111      11.511  13.419 -12.801  1.00  0.77           H  
ATOM   1785 2HD  PRO A 111      10.445  13.968 -14.182  1.00  0.77           H  
ATOM   1786  N   HIS A 112      12.765  18.390 -11.702  1.00  0.67           N  
ATOM   1787  CA  HIS A 112      13.851  19.115 -11.057  1.00  0.67           C  
ATOM   1788  C   HIS A 112      13.297  20.346 -10.363  1.00  0.67           C  
ATOM   1789  O   HIS A 112      12.378  20.973 -10.881  1.00  0.67           O  
ATOM   1790  CB  HIS A 112      14.913  19.634 -12.050  1.00  0.67           C  
ATOM   1791  CG  HIS A 112      15.786  18.667 -12.836  1.00  0.67           C  
ATOM   1792  ND1 HIS A 112      15.333  17.945 -13.912  1.00  0.67           N  
ATOM   1793  CD2 HIS A 112      17.103  18.383 -12.730  1.00  0.67           C  
ATOM   1794  CE1 HIS A 112      16.325  17.248 -14.419  1.00  0.67           C  
ATOM   1795  NE2 HIS A 112      17.403  17.500 -13.726  1.00  0.67           N  
ATOM   1796  H   HIS A 112      12.025  18.926 -12.137  1.00  0.67           H  
ATOM   1797  HA  HIS A 112      14.330  18.481 -10.326  1.00  0.67           H  
ATOM   1798 1HB  HIS A 112      14.407  20.253 -12.783  1.00  0.67           H  
ATOM   1799 2HB  HIS A 112      15.589  20.297 -11.506  1.00  0.67           H  
ATOM   1800  HD1 HIS A 112      14.403  17.904 -14.300  1.00  0.67           H  
ATOM   1801  HD2 HIS A 112      17.887  18.726 -12.055  1.00  0.67           H  
ATOM   1802  HE1 HIS A 112      16.165  16.617 -15.287  1.00  0.67           H  
ATOM   1803  N   ILE A 113      13.912  20.734  -9.258  1.00  0.60           N  
ATOM   1804  CA  ILE A 113      13.570  21.988  -8.579  1.00  0.60           C  
ATOM   1805  C   ILE A 113      14.829  22.732  -8.189  1.00  0.60           C  
ATOM   1806  O   ILE A 113      15.815  22.105  -7.790  1.00  0.60           O  
ATOM   1807  CB  ILE A 113      12.733  21.720  -7.323  1.00  0.60           C  
ATOM   1808  CG1 ILE A 113      12.251  22.988  -6.690  1.00  0.60           C  
ATOM   1809  CG2 ILE A 113      13.530  20.982  -6.358  1.00  0.60           C  
ATOM   1810  CD1 ILE A 113      11.198  22.716  -5.720  1.00  0.60           C  
ATOM   1811  H   ILE A 113      14.617  20.108  -8.865  1.00  0.60           H  
ATOM   1812  HA  ILE A 113      12.998  22.621  -9.259  1.00  0.60           H  
ATOM   1813  HB  ILE A 113      11.859  21.128  -7.592  1.00  0.60           H  
ATOM   1814 1HG1 ILE A 113      13.073  23.484  -6.176  1.00  0.60           H  
ATOM   1815 2HG1 ILE A 113      11.867  23.653  -7.443  1.00  0.60           H  
ATOM   1816 1HG2 ILE A 113      12.935  20.769  -5.466  1.00  0.60           H  
ATOM   1817 2HG2 ILE A 113      13.853  20.062  -6.816  1.00  0.60           H  
ATOM   1818 3HG2 ILE A 113      14.385  21.584  -6.095  1.00  0.60           H  
ATOM   1819 1HD1 ILE A 113      10.870  23.623  -5.282  1.00  0.60           H  
ATOM   1820 2HD1 ILE A 113      10.369  22.234  -6.227  1.00  0.60           H  
ATOM   1821 3HD1 ILE A 113      11.587  22.059  -4.953  1.00  0.60           H  
ATOM   1822  N   LEU A 114      14.800  24.052  -8.324  1.00  0.56           N  
ATOM   1823  CA  LEU A 114      15.934  24.869  -7.922  1.00  0.56           C  
ATOM   1824  C   LEU A 114      15.661  25.465  -6.553  1.00  0.56           C  
ATOM   1825  O   LEU A 114      14.581  26.020  -6.319  1.00  0.56           O  
ATOM   1826  CB  LEU A 114      16.218  25.964  -8.947  1.00  0.56           C  
ATOM   1827  CG  LEU A 114      17.370  26.865  -8.622  1.00  0.56           C  
ATOM   1828  CD1 LEU A 114      18.630  26.047  -8.671  1.00  0.56           C  
ATOM   1829  CD2 LEU A 114      17.430  27.976  -9.614  1.00  0.56           C  
ATOM   1830  H   LEU A 114      13.950  24.503  -8.680  1.00  0.56           H  
ATOM   1831  HA  LEU A 114      16.818  24.235  -7.845  1.00  0.56           H  
ATOM   1832 1HB  LEU A 114      16.453  25.490  -9.886  1.00  0.56           H  
ATOM   1833 2HB  LEU A 114      15.320  26.571  -9.081  1.00  0.56           H  
ATOM   1834  HG  LEU A 114      17.257  27.269  -7.625  1.00  0.56           H  
ATOM   1835 1HD1 LEU A 114      19.481  26.669  -8.448  1.00  0.56           H  
ATOM   1836 2HD1 LEU A 114      18.569  25.248  -7.945  1.00  0.56           H  
ATOM   1837 3HD1 LEU A 114      18.742  25.621  -9.662  1.00  0.56           H  
ATOM   1838 1HD2 LEU A 114      18.281  28.614  -9.394  1.00  0.56           H  
ATOM   1839 2HD2 LEU A 114      17.541  27.549 -10.601  1.00  0.56           H  
ATOM   1840 3HD2 LEU A 114      16.518  28.562  -9.566  1.00  0.56           H  
ATOM   1841  N   VAL A 115      16.607  25.293  -5.642  1.00  0.54           N  
ATOM   1842  CA  VAL A 115      16.474  25.785  -4.290  1.00  0.54           C  
ATOM   1843  C   VAL A 115      17.561  26.764  -3.858  1.00  0.54           C  
ATOM   1844  O   VAL A 115      18.760  26.464  -3.892  1.00  0.54           O  
ATOM   1845  CB  VAL A 115      16.444  24.591  -3.340  1.00  0.54           C  
ATOM   1846  CG1 VAL A 115      16.365  25.044  -1.937  1.00  0.54           C  
ATOM   1847  CG2 VAL A 115      15.259  23.740  -3.683  1.00  0.54           C  
ATOM   1848  H   VAL A 115      17.450  24.793  -5.896  1.00  0.54           H  
ATOM   1849  HA  VAL A 115      15.519  26.285  -4.223  1.00  0.54           H  
ATOM   1850  HB  VAL A 115      17.351  24.019  -3.460  1.00  0.54           H  
ATOM   1851 1HG1 VAL A 115      16.347  24.180  -1.276  1.00  0.54           H  
ATOM   1852 2HG1 VAL A 115      17.240  25.657  -1.713  1.00  0.54           H  
ATOM   1853 3HG1 VAL A 115      15.451  25.634  -1.801  1.00  0.54           H  
ATOM   1854 1HG2 VAL A 115      15.241  22.891  -3.017  1.00  0.54           H  
ATOM   1855 2HG2 VAL A 115      14.350  24.327  -3.565  1.00  0.54           H  
ATOM   1856 3HG2 VAL A 115      15.333  23.397  -4.707  1.00  0.54           H  
ATOM   1857  N   ALA A 116      17.122  27.949  -3.449  1.00  0.54           N  
ATOM   1858  CA  ALA A 116      18.040  28.998  -3.010  1.00  0.54           C  
ATOM   1859  C   ALA A 116      18.149  28.982  -1.515  1.00  0.54           C  
ATOM   1860  O   ALA A 116      17.224  29.407  -0.837  1.00  0.54           O  
ATOM   1861  CB  ALA A 116      17.573  30.353  -3.461  1.00  0.54           C  
ATOM   1862  H   ALA A 116      16.110  28.100  -3.424  1.00  0.54           H  
ATOM   1863  HA  ALA A 116      19.028  28.792  -3.423  1.00  0.54           H  
ATOM   1864 1HB  ALA A 116      18.281  31.100  -3.125  1.00  0.54           H  
ATOM   1865 2HB  ALA A 116      17.514  30.379  -4.520  1.00  0.54           H  
ATOM   1866 3HB  ALA A 116      16.605  30.560  -3.036  1.00  0.54           H  
ATOM   1867  N   ASN A 117      19.250  28.483  -0.987  1.00  0.55           N  
ATOM   1868  CA  ASN A 117      19.363  28.327   0.449  1.00  0.55           C  
ATOM   1869  C   ASN A 117      19.958  29.571   1.103  1.00  0.55           C  
ATOM   1870  O   ASN A 117      20.494  30.473   0.442  1.00  0.55           O  
ATOM   1871  CB  ASN A 117      20.149  27.053   0.784  1.00  0.55           C  
ATOM   1872  CG  ASN A 117      19.954  26.477   2.233  1.00  0.55           C  
ATOM   1873  OD1 ASN A 117      19.237  27.017   3.106  1.00  0.55           O  
ATOM   1874  ND2 ASN A 117      20.634  25.408   2.458  1.00  0.55           N  
ATOM   1875  H   ASN A 117      20.010  28.187  -1.591  1.00  0.55           H  
ATOM   1876  HA  ASN A 117      18.371  28.207   0.853  1.00  0.55           H  
ATOM   1877 1HB  ASN A 117      19.871  26.279   0.071  1.00  0.55           H  
ATOM   1878 2HB  ASN A 117      21.214  27.247   0.634  1.00  0.55           H  
ATOM   1879 1HD2 ASN A 117      20.604  24.959   3.346  1.00  0.55           H  
ATOM   1880 2HD2 ASN A 117      21.234  25.057   1.715  1.00  0.55           H  
ATOM   1881  N   LYS A 118      19.871  29.580   2.429  1.00  0.58           N  
ATOM   1882  CA  LYS A 118      20.385  30.605   3.331  1.00  0.58           C  
ATOM   1883  C   LYS A 118      19.818  32.005   3.093  1.00  0.58           C  
ATOM   1884  O   LYS A 118      20.506  33.010   3.285  1.00  0.58           O  
ATOM   1885  CB  LYS A 118      21.915  30.637   3.262  1.00  0.58           C  
ATOM   1886  CG  LYS A 118      22.578  29.321   3.673  1.00  0.58           C  
ATOM   1887  CD  LYS A 118      24.087  29.471   3.806  1.00  0.58           C  
ATOM   1888  CE  LYS A 118      24.749  28.140   4.154  1.00  0.58           C  
ATOM   1889  NZ  LYS A 118      26.224  28.279   4.327  1.00  0.58           N  
ATOM   1890  H   LYS A 118      19.401  28.786   2.840  1.00  0.58           H  
ATOM   1891  HA  LYS A 118      20.105  30.315   4.345  1.00  0.58           H  
ATOM   1892 1HB  LYS A 118      22.242  30.878   2.248  1.00  0.58           H  
ATOM   1893 2HB  LYS A 118      22.290  31.421   3.920  1.00  0.58           H  
ATOM   1894 1HG  LYS A 118      22.164  28.985   4.623  1.00  0.58           H  
ATOM   1895 2HG  LYS A 118      22.373  28.559   2.918  1.00  0.58           H  
ATOM   1896 1HD  LYS A 118      24.501  29.839   2.868  1.00  0.58           H  
ATOM   1897 2HD  LYS A 118      24.313  30.194   4.587  1.00  0.58           H  
ATOM   1898 1HE  LYS A 118      24.318  27.753   5.075  1.00  0.58           H  
ATOM   1899 2HE  LYS A 118      24.558  27.426   3.344  1.00  0.58           H  
ATOM   1900 1HZ  LYS A 118      26.622  27.375   4.547  1.00  0.58           H  
ATOM   1901 2HZ  LYS A 118      26.641  28.625   3.472  1.00  0.58           H  
ATOM   1902 3HZ  LYS A 118      26.417  28.922   5.075  1.00  0.58           H  
ATOM   1903  N   ILE A 119      18.527  32.087   2.785  1.00  0.61           N  
ATOM   1904  CA  ILE A 119      17.874  33.380   2.548  1.00  0.61           C  
ATOM   1905  C   ILE A 119      17.719  34.252   3.792  1.00  0.61           C  
ATOM   1906  O   ILE A 119      17.444  35.450   3.680  1.00  0.61           O  
ATOM   1907  CB  ILE A 119      16.520  33.172   1.875  1.00  0.61           C  
ATOM   1908  CG1 ILE A 119      15.555  32.438   2.810  1.00  0.61           C  
ATOM   1909  CG2 ILE A 119      16.779  32.381   0.594  1.00  0.61           C  
ATOM   1910  CD1 ILE A 119      14.144  32.338   2.303  1.00  0.61           C  
ATOM   1911  H   ILE A 119      17.997  31.221   2.648  1.00  0.61           H  
ATOM   1912  HA  ILE A 119      18.490  33.938   1.859  1.00  0.61           H  
ATOM   1913  HB  ILE A 119      16.070  34.129   1.628  1.00  0.61           H  
ATOM   1914 1HG1 ILE A 119      15.922  31.470   2.977  1.00  0.61           H  
ATOM   1915 2HG1 ILE A 119      15.523  32.963   3.768  1.00  0.61           H  
ATOM   1916 1HG2 ILE A 119      15.877  32.212   0.086  1.00  0.61           H  
ATOM   1917 2HG2 ILE A 119      17.452  32.932  -0.046  1.00  0.61           H  
ATOM   1918 3HG2 ILE A 119      17.232  31.424   0.843  1.00  0.61           H  
ATOM   1919 1HD1 ILE A 119      13.531  31.805   3.036  1.00  0.61           H  
ATOM   1920 2HD1 ILE A 119      13.739  33.337   2.150  1.00  0.61           H  
ATOM   1921 3HD1 ILE A 119      14.138  31.797   1.374  1.00  0.61           H  
ATOM   1922  N   ASP A 120      17.926  33.663   4.971  1.00  0.66           N  
ATOM   1923  CA  ASP A 120      17.847  34.377   6.240  1.00  0.66           C  
ATOM   1924  C   ASP A 120      19.139  35.143   6.537  1.00  0.66           C  
ATOM   1925  O   ASP A 120      19.196  35.927   7.487  1.00  0.66           O  
ATOM   1926  CB  ASP A 120      17.547  33.393   7.374  1.00  0.66           C  
ATOM   1927  CG  ASP A 120      16.119  32.818   7.292  1.00  0.66           C  
ATOM   1928  OD1 ASP A 120      15.263  33.471   6.759  1.00  0.66           O  
ATOM   1929  OD2 ASP A 120      15.929  31.676   7.695  1.00  0.66           O  
ATOM   1930  H   ASP A 120      18.148  32.679   4.975  1.00  0.66           H  
ATOM   1931  HA  ASP A 120      17.032  35.098   6.177  1.00  0.66           H  
ATOM   1932 1HB  ASP A 120      18.265  32.573   7.341  1.00  0.66           H  
ATOM   1933 2HB  ASP A 120      17.669  33.897   8.333  1.00  0.66           H  
ATOM   1934  N   SER A 121      20.190  34.897   5.751  1.00  0.69           N  
ATOM   1935  CA  SER A 121      21.442  35.607   5.952  1.00  0.69           C  
ATOM   1936  C   SER A 121      21.297  37.006   5.360  1.00  0.69           C  
ATOM   1937  O   SER A 121      20.836  37.162   4.230  1.00  0.69           O  
ATOM   1938  CB  SER A 121      22.583  34.863   5.282  1.00  0.69           C  
ATOM   1939  OG  SER A 121      23.793  35.564   5.391  1.00  0.69           O  
ATOM   1940  H   SER A 121      20.126  34.237   4.975  1.00  0.69           H  
ATOM   1941  HA  SER A 121      21.640  35.692   7.020  1.00  0.69           H  
ATOM   1942 1HB  SER A 121      22.688  33.876   5.733  1.00  0.69           H  
ATOM   1943 2HB  SER A 121      22.343  34.713   4.228  1.00  0.69           H  
ATOM   1944  HG  SER A 121      24.441  35.044   4.906  1.00  0.69           H  
ATOM   1945  N   GLY A 122      21.762  38.036   6.065  1.00  0.72           N  
ATOM   1946  CA  GLY A 122      21.665  39.421   5.568  1.00  0.72           C  
ATOM   1947  C   GLY A 122      22.730  39.764   4.519  1.00  0.72           C  
ATOM   1948  O   GLY A 122      23.492  40.718   4.679  1.00  0.72           O  
ATOM   1949  H   GLY A 122      22.162  37.860   6.975  1.00  0.72           H  
ATOM   1950 1HA  GLY A 122      20.674  39.576   5.142  1.00  0.72           H  
ATOM   1951 2HA  GLY A 122      21.753  40.106   6.410  1.00  0.72           H  
ATOM   1952  N   ASP A 123      22.786  38.947   3.473  1.00  0.72           N  
ATOM   1953  CA  ASP A 123      23.761  39.042   2.399  1.00  0.72           C  
ATOM   1954  C   ASP A 123      23.257  38.387   1.118  1.00  0.72           C  
ATOM   1955  O   ASP A 123      23.979  37.615   0.489  1.00  0.72           O  
ATOM   1956  CB  ASP A 123      25.077  38.382   2.820  1.00  0.72           C  
ATOM   1957  CG  ASP A 123      26.250  38.691   1.879  1.00  0.72           C  
ATOM   1958  OD1 ASP A 123      26.246  39.734   1.263  1.00  0.72           O  
ATOM   1959  OD2 ASP A 123      27.140  37.873   1.795  1.00  0.72           O  
ATOM   1960  H   ASP A 123      22.088  38.211   3.445  1.00  0.72           H  
ATOM   1961  HA  ASP A 123      23.946  40.096   2.193  1.00  0.72           H  
ATOM   1962 1HB  ASP A 123      25.343  38.715   3.824  1.00  0.72           H  
ATOM   1963 2HB  ASP A 123      24.938  37.301   2.863  1.00  0.72           H  
ATOM   1964  N   GLN A 124      22.044  38.714   0.687  1.00  0.71           N  
ATOM   1965  CA  GLN A 124      21.517  38.089  -0.528  1.00  0.71           C  
ATOM   1966  C   GLN A 124      22.162  38.706  -1.765  1.00  0.71           C  
ATOM   1967  O   GLN A 124      21.578  39.563  -2.426  1.00  0.71           O  
ATOM   1968  CB  GLN A 124      19.987  38.214  -0.624  1.00  0.71           C  
ATOM   1969  CG  GLN A 124      19.187  37.459   0.477  1.00  0.71           C  
ATOM   1970  CD  GLN A 124      17.665  37.553   0.264  1.00  0.71           C  
ATOM   1971  OE1 GLN A 124      17.223  38.138  -0.734  1.00  0.71           O  
ATOM   1972  NE2 GLN A 124      16.863  36.991   1.175  1.00  0.71           N  
ATOM   1973  H   GLN A 124      21.485  39.373   1.210  1.00  0.71           H  
ATOM   1974  HA  GLN A 124      21.772  37.030  -0.514  1.00  0.71           H  
ATOM   1975 1HB  GLN A 124      19.708  39.266  -0.578  1.00  0.71           H  
ATOM   1976 2HB  GLN A 124      19.658  37.834  -1.595  1.00  0.71           H  
ATOM   1977 1HG  GLN A 124      19.468  36.426   0.473  1.00  0.71           H  
ATOM   1978 2HG  GLN A 124      19.423  37.896   1.451  1.00  0.71           H  
ATOM   1979 1HE2 GLN A 124      15.871  37.041   1.064  1.00  0.71           H  
ATOM   1980 2HE2 GLN A 124      17.243  36.517   2.004  1.00  0.71           H  
ATOM   1981  N   ALA A 125      23.387  38.257  -2.054  1.00  0.69           N  
ATOM   1982  CA  ALA A 125      24.214  38.767  -3.147  1.00  0.69           C  
ATOM   1983  C   ALA A 125      23.491  38.665  -4.480  1.00  0.69           C  
ATOM   1984  O   ALA A 125      23.599  39.564  -5.318  1.00  0.69           O  
ATOM   1985  CB  ALA A 125      25.520  37.982  -3.225  1.00  0.69           C  
ATOM   1986  H   ALA A 125      23.774  37.574  -1.410  1.00  0.69           H  
ATOM   1987  HA  ALA A 125      24.429  39.816  -2.948  1.00  0.69           H  
ATOM   1988 1HB  ALA A 125      26.137  38.380  -4.025  1.00  0.69           H  
ATOM   1989 2HB  ALA A 125      26.052  38.063  -2.272  1.00  0.69           H  
ATOM   1990 3HB  ALA A 125      25.296  36.935  -3.428  1.00  0.69           H  
ATOM   1991  N   VAL A 126      22.744  37.584  -4.675  1.00  0.66           N  
ATOM   1992  CA  VAL A 126      21.965  37.441  -5.886  1.00  0.66           C  
ATOM   1993  C   VAL A 126      20.490  37.534  -5.546  1.00  0.66           C  
ATOM   1994  O   VAL A 126      19.972  36.656  -4.868  1.00  0.66           O  
ATOM   1995  CB  VAL A 126      22.230  36.111  -6.571  1.00  0.66           C  
ATOM   1996  CG1 VAL A 126      21.344  36.012  -7.816  1.00  0.66           C  
ATOM   1997  CG2 VAL A 126      23.659  36.052  -6.944  1.00  0.66           C  
ATOM   1998  H   VAL A 126      22.714  36.846  -3.969  1.00  0.66           H  
ATOM   1999  HA  VAL A 126      22.268  38.209  -6.584  1.00  0.66           H  
ATOM   2000  HB  VAL A 126      21.978  35.282  -5.899  1.00  0.66           H  
ATOM   2001 1HG1 VAL A 126      21.514  35.075  -8.326  1.00  0.66           H  
ATOM   2002 2HG1 VAL A 126      20.304  36.074  -7.514  1.00  0.66           H  
ATOM   2003 3HG1 VAL A 126      21.570  36.837  -8.494  1.00  0.66           H  
ATOM   2004 1HG2 VAL A 126      23.841  35.131  -7.447  1.00  0.66           H  
ATOM   2005 2HG2 VAL A 126      23.894  36.882  -7.611  1.00  0.66           H  
ATOM   2006 3HG2 VAL A 126      24.275  36.117  -6.046  1.00  0.66           H  
ATOM   2007  N   PRO A 127      19.759  38.543  -6.013  1.00  0.65           N  
ATOM   2008  CA  PRO A 127      18.363  38.714  -5.711  1.00  0.65           C  
ATOM   2009  C   PRO A 127      17.620  37.445  -6.062  1.00  0.65           C  
ATOM   2010  O   PRO A 127      17.838  36.851  -7.123  1.00  0.65           O  
ATOM   2011  CB  PRO A 127      17.971  39.884  -6.621  1.00  0.65           C  
ATOM   2012  CG  PRO A 127      19.253  40.670  -6.786  1.00  0.65           C  
ATOM   2013  CD  PRO A 127      20.347  39.622  -6.830  1.00  0.65           C  
ATOM   2014  HA  PRO A 127      18.245  38.963  -4.645  1.00  0.65           H  
ATOM   2015 1HB  PRO A 127      17.589  39.504  -7.585  1.00  0.65           H  
ATOM   2016 2HB  PRO A 127      17.163  40.469  -6.163  1.00  0.65           H  
ATOM   2017 1HG  PRO A 127      19.212  41.264  -7.716  1.00  0.65           H  
ATOM   2018 2HG  PRO A 127      19.380  41.378  -5.955  1.00  0.65           H  
ATOM   2019 1HD  PRO A 127      20.538  39.284  -7.860  1.00  0.65           H  
ATOM   2020 2HD  PRO A 127      21.236  40.058  -6.345  1.00  0.65           H  
ATOM   2021  N   LEU A 128      16.668  37.077  -5.223  1.00  0.64           N  
ATOM   2022  CA  LEU A 128      15.900  35.871  -5.463  1.00  0.64           C  
ATOM   2023  C   LEU A 128      15.139  35.972  -6.774  1.00  0.64           C  
ATOM   2024  O   LEU A 128      14.873  34.961  -7.415  1.00  0.64           O  
ATOM   2025  CB  LEU A 128      14.987  35.603  -4.268  1.00  0.64           C  
ATOM   2026  CG  LEU A 128      15.764  35.155  -2.984  1.00  0.64           C  
ATOM   2027  CD1 LEU A 128      14.841  35.088  -1.784  1.00  0.64           C  
ATOM   2028  CD2 LEU A 128      16.369  33.780  -3.243  1.00  0.64           C  
ATOM   2029  H   LEU A 128      16.511  37.609  -4.376  1.00  0.64           H  
ATOM   2030  HA  LEU A 128      16.596  35.036  -5.541  1.00  0.64           H  
ATOM   2031 1HB  LEU A 128      14.433  36.509  -4.033  1.00  0.64           H  
ATOM   2032 2HB  LEU A 128      14.280  34.816  -4.531  1.00  0.64           H  
ATOM   2033  HG  LEU A 128      16.556  35.878  -2.768  1.00  0.64           H  
ATOM   2034 1HD1 LEU A 128      15.409  34.773  -0.908  1.00  0.64           H  
ATOM   2035 2HD1 LEU A 128      14.413  36.072  -1.601  1.00  0.64           H  
ATOM   2036 3HD1 LEU A 128      14.046  34.377  -1.975  1.00  0.64           H  
ATOM   2037 1HD2 LEU A 128      16.920  33.454  -2.367  1.00  0.64           H  
ATOM   2038 2HD2 LEU A 128      15.570  33.083  -3.443  1.00  0.64           H  
ATOM   2039 3HD2 LEU A 128      17.042  33.825  -4.100  1.00  0.64           H  
ATOM   2040  N   ALA A 129      14.786  37.192  -7.180  1.00  0.65           N  
ATOM   2041  CA  ALA A 129      14.108  37.409  -8.452  1.00  0.65           C  
ATOM   2042  C   ALA A 129      14.975  36.937  -9.629  1.00  0.65           C  
ATOM   2043  O   ALA A 129      14.458  36.423 -10.617  1.00  0.65           O  
ATOM   2044  CB  ALA A 129      13.768  38.876  -8.635  1.00  0.65           C  
ATOM   2045  H   ALA A 129      15.020  37.984  -6.601  1.00  0.65           H  
ATOM   2046  HA  ALA A 129      13.187  36.827  -8.449  1.00  0.65           H  
ATOM   2047 1HB  ALA A 129      13.245  39.007  -9.583  1.00  0.65           H  
ATOM   2048 2HB  ALA A 129      13.132  39.208  -7.817  1.00  0.65           H  
ATOM   2049 3HB  ALA A 129      14.689  39.460  -8.644  1.00  0.65           H  
ATOM   2050  N   ASP A 130      16.305  37.086  -9.532  1.00  0.66           N  
ATOM   2051  CA  ASP A 130      17.161  36.690 -10.648  1.00  0.66           C  
ATOM   2052  C   ASP A 130      17.163  35.185 -10.735  1.00  0.66           C  
ATOM   2053  O   ASP A 130      17.132  34.596 -11.823  1.00  0.66           O  
ATOM   2054  CB  ASP A 130      18.606  37.167 -10.446  1.00  0.66           C  
ATOM   2055  CG  ASP A 130      18.791  38.681 -10.566  1.00  0.66           C  
ATOM   2056  OD1 ASP A 130      17.899  39.352 -11.037  1.00  0.66           O  
ATOM   2057  OD2 ASP A 130      19.838  39.152 -10.181  1.00  0.66           O  
ATOM   2058  H   ASP A 130      16.734  37.430  -8.679  1.00  0.66           H  
ATOM   2059  HA  ASP A 130      16.758  37.101 -11.575  1.00  0.66           H  
ATOM   2060 1HB  ASP A 130      18.940  36.865  -9.456  1.00  0.66           H  
ATOM   2061 2HB  ASP A 130      19.254  36.675 -11.169  1.00  0.66           H  
ATOM   2062  N   VAL A 131      17.162  34.568  -9.562  1.00  0.67           N  
ATOM   2063  CA  VAL A 131      17.194  33.125  -9.473  1.00  0.67           C  
ATOM   2064  C   VAL A 131      15.876  32.553  -9.988  1.00  0.67           C  
ATOM   2065  O   VAL A 131      15.858  31.587 -10.753  1.00  0.67           O  
ATOM   2066  CB  VAL A 131      17.379  32.687  -8.041  1.00  0.67           C  
ATOM   2067  CG1 VAL A 131      17.295  31.226  -8.029  1.00  0.67           C  
ATOM   2068  CG2 VAL A 131      18.685  33.274  -7.461  1.00  0.67           C  
ATOM   2069  H   VAL A 131      17.181  35.142  -8.714  1.00  0.67           H  
ATOM   2070  HA  VAL A 131      18.016  32.750 -10.083  1.00  0.67           H  
ATOM   2071  HB  VAL A 131      16.544  33.052  -7.448  1.00  0.67           H  
ATOM   2072 1HG1 VAL A 131      17.367  30.883  -7.044  1.00  0.67           H  
ATOM   2073 2HG1 VAL A 131      16.339  30.919  -8.450  1.00  0.67           H  
ATOM   2074 3HG1 VAL A 131      18.104  30.819  -8.625  1.00  0.67           H  
ATOM   2075 1HG2 VAL A 131      18.798  32.988  -6.426  1.00  0.67           H  
ATOM   2076 2HG2 VAL A 131      19.541  32.922  -8.038  1.00  0.67           H  
ATOM   2077 3HG2 VAL A 131      18.632  34.360  -7.516  1.00  0.67           H  
ATOM   2078  N   ARG A 132      14.778  33.175  -9.567  1.00  0.67           N  
ATOM   2079  CA  ARG A 132      13.443  32.813  -9.996  1.00  0.67           C  
ATOM   2080  C   ARG A 132      13.329  32.838 -11.509  1.00  0.67           C  
ATOM   2081  O   ARG A 132      12.848  31.876 -12.114  1.00  0.67           O  
ATOM   2082  CB  ARG A 132      12.431  33.788  -9.440  1.00  0.67           C  
ATOM   2083  CG  ARG A 132      11.002  33.528  -9.834  1.00  0.67           C  
ATOM   2084  CD  ARG A 132      10.166  34.747  -9.628  1.00  0.67           C  
ATOM   2085  NE  ARG A 132      10.544  35.841 -10.548  1.00  0.67           N  
ATOM   2086  CZ  ARG A 132      10.221  37.133 -10.389  1.00  0.67           C  
ATOM   2087  NH1 ARG A 132       9.519  37.543  -9.347  1.00  0.67           N  
ATOM   2088  NH2 ARG A 132      10.623  37.981 -11.308  1.00  0.67           N  
ATOM   2089  H   ARG A 132      14.874  33.946  -8.913  1.00  0.67           H  
ATOM   2090  HA  ARG A 132      13.222  31.808  -9.636  1.00  0.67           H  
ATOM   2091 1HB  ARG A 132      12.495  33.793  -8.353  1.00  0.67           H  
ATOM   2092 2HB  ARG A 132      12.675  34.788  -9.783  1.00  0.67           H  
ATOM   2093 1HG  ARG A 132      10.963  33.259 -10.891  1.00  0.67           H  
ATOM   2094 2HG  ARG A 132      10.595  32.715  -9.231  1.00  0.67           H  
ATOM   2095 1HD  ARG A 132       9.118  34.506  -9.799  1.00  0.67           H  
ATOM   2096 2HD  ARG A 132      10.298  35.103  -8.608  1.00  0.67           H  
ATOM   2097  HE  ARG A 132      11.098  35.626 -11.403  1.00  0.67           H  
ATOM   2098 1HH1 ARG A 132       9.215  36.877  -8.650  1.00  0.67           H  
ATOM   2099 2HH1 ARG A 132       9.286  38.519  -9.249  1.00  0.67           H  
ATOM   2100 1HH2 ARG A 132      11.166  37.604 -12.115  1.00  0.67           H  
ATOM   2101 2HH2 ARG A 132      10.410  38.958 -11.241  1.00  0.67           H  
ATOM   2102  N   ASP A 133      13.770  33.944 -12.129  1.00  0.68           N  
ATOM   2103  CA  ASP A 133      13.682  34.061 -13.576  1.00  0.68           C  
ATOM   2104  C   ASP A 133      14.510  32.973 -14.255  1.00  0.68           C  
ATOM   2105  O   ASP A 133      14.076  32.392 -15.254  1.00  0.68           O  
ATOM   2106  CB  ASP A 133      14.135  35.441 -14.041  1.00  0.68           C  
ATOM   2107  CG  ASP A 133      13.144  36.572 -13.661  1.00  0.68           C  
ATOM   2108  OD1 ASP A 133      12.034  36.285 -13.223  1.00  0.68           O  
ATOM   2109  OD2 ASP A 133      13.491  37.715 -13.857  1.00  0.68           O  
ATOM   2110  H   ASP A 133      14.159  34.718 -11.586  1.00  0.68           H  
ATOM   2111  HA  ASP A 133      12.641  33.929 -13.868  1.00  0.68           H  
ATOM   2112 1HB  ASP A 133      15.105  35.667 -13.580  1.00  0.68           H  
ATOM   2113 2HB  ASP A 133      14.279  35.438 -15.120  1.00  0.68           H  
ATOM   2114  N   TYR A 134      15.684  32.668 -13.695  1.00  0.70           N  
ATOM   2115  CA  TYR A 134      16.494  31.582 -14.220  1.00  0.70           C  
ATOM   2116  C   TYR A 134      15.699  30.282 -14.195  1.00  0.70           C  
ATOM   2117  O   TYR A 134      15.587  29.588 -15.207  1.00  0.70           O  
ATOM   2118  CB  TYR A 134      17.781  31.417 -13.413  1.00  0.70           C  
ATOM   2119  CG  TYR A 134      18.541  30.216 -13.783  1.00  0.70           C  
ATOM   2120  CD1 TYR A 134      19.392  30.198 -14.868  1.00  0.70           C  
ATOM   2121  CD2 TYR A 134      18.344  29.093 -13.032  1.00  0.70           C  
ATOM   2122  CE1 TYR A 134      20.051  29.037 -15.173  1.00  0.70           C  
ATOM   2123  CE2 TYR A 134      18.980  27.951 -13.337  1.00  0.70           C  
ATOM   2124  CZ  TYR A 134      19.831  27.916 -14.395  1.00  0.70           C  
ATOM   2125  OH  TYR A 134      20.447  26.769 -14.694  1.00  0.70           O  
ATOM   2126  H   TYR A 134      16.027  33.202 -12.894  1.00  0.70           H  
ATOM   2127  HA  TYR A 134      16.748  31.804 -15.255  1.00  0.70           H  
ATOM   2128 1HB  TYR A 134      18.416  32.291 -13.561  1.00  0.70           H  
ATOM   2129 2HB  TYR A 134      17.564  31.360 -12.368  1.00  0.70           H  
ATOM   2130  HD1 TYR A 134      19.538  31.094 -15.470  1.00  0.70           H  
ATOM   2131  HD2 TYR A 134      17.659  29.133 -12.195  1.00  0.70           H  
ATOM   2132  HE1 TYR A 134      20.729  28.997 -16.025  1.00  0.70           H  
ATOM   2133  HE2 TYR A 134      18.809  27.058 -12.741  1.00  0.70           H  
ATOM   2134  HH  TYR A 134      20.024  26.051 -14.218  1.00  0.70           H  
ATOM   2135  N   ALA A 135      15.117  29.967 -13.043  1.00  0.71           N  
ATOM   2136  CA  ALA A 135      14.359  28.739 -12.915  1.00  0.71           C  
ATOM   2137  C   ALA A 135      13.223  28.703 -13.928  1.00  0.71           C  
ATOM   2138  O   ALA A 135      12.967  27.669 -14.559  1.00  0.71           O  
ATOM   2139  CB  ALA A 135      13.803  28.639 -11.517  1.00  0.71           C  
ATOM   2140  H   ALA A 135      15.229  30.587 -12.238  1.00  0.71           H  
ATOM   2141  HA  ALA A 135      15.025  27.901 -13.111  1.00  0.71           H  
ATOM   2142 1HB  ALA A 135      13.239  27.725 -11.398  1.00  0.71           H  
ATOM   2143 2HB  ALA A 135      14.614  28.658 -10.807  1.00  0.71           H  
ATOM   2144 3HB  ALA A 135      13.147  29.484 -11.336  1.00  0.71           H  
ATOM   2145  N   ALA A 136      12.570  29.850 -14.139  1.00  0.73           N  
ATOM   2146  CA  ALA A 136      11.493  29.906 -15.108  1.00  0.73           C  
ATOM   2147  C   ALA A 136      12.012  29.567 -16.500  1.00  0.73           C  
ATOM   2148  O   ALA A 136      11.380  28.805 -17.231  1.00  0.73           O  
ATOM   2149  CB  ALA A 136      10.857  31.283 -15.111  1.00  0.73           C  
ATOM   2150  H   ALA A 136      12.806  30.676 -13.591  1.00  0.73           H  
ATOM   2151  HA  ALA A 136      10.746  29.165 -14.828  1.00  0.73           H  
ATOM   2152 1HB  ALA A 136      10.038  31.305 -15.826  1.00  0.73           H  
ATOM   2153 2HB  ALA A 136      10.482  31.510 -14.114  1.00  0.73           H  
ATOM   2154 3HB  ALA A 136      11.598  32.023 -15.391  1.00  0.73           H  
ATOM   2155  N   ALA A 137      13.211  30.063 -16.837  1.00  0.75           N  
ATOM   2156  CA  ALA A 137      13.830  29.820 -18.142  1.00  0.75           C  
ATOM   2157  C   ALA A 137      14.040  28.330 -18.380  1.00  0.75           C  
ATOM   2158  O   ALA A 137      13.910  27.842 -19.506  1.00  0.75           O  
ATOM   2159  CB  ALA A 137      15.160  30.554 -18.246  1.00  0.75           C  
ATOM   2160  H   ALA A 137      13.690  30.678 -16.177  1.00  0.75           H  
ATOM   2161  HA  ALA A 137      13.155  30.198 -18.907  1.00  0.75           H  
ATOM   2162 1HB  ALA A 137      15.586  30.388 -19.232  1.00  0.75           H  
ATOM   2163 2HB  ALA A 137      14.995  31.620 -18.091  1.00  0.75           H  
ATOM   2164 3HB  ALA A 137      15.846  30.187 -17.499  1.00  0.75           H  
ATOM   2165  N   LEU A 138      14.344  27.607 -17.306  1.00  0.74           N  
ATOM   2166  CA  LEU A 138      14.555  26.164 -17.353  1.00  0.74           C  
ATOM   2167  C   LEU A 138      13.264  25.349 -17.320  1.00  0.74           C  
ATOM   2168  O   LEU A 138      13.302  24.126 -17.471  1.00  0.74           O  
ATOM   2169  CB  LEU A 138      15.427  25.709 -16.187  1.00  0.74           C  
ATOM   2170  CG  LEU A 138      16.894  25.737 -16.400  1.00  0.74           C  
ATOM   2171  CD1 LEU A 138      17.334  27.140 -16.714  1.00  0.74           C  
ATOM   2172  CD2 LEU A 138      17.547  25.207 -15.157  1.00  0.74           C  
ATOM   2173  H   LEU A 138      14.462  28.104 -16.418  1.00  0.74           H  
ATOM   2174  HA  LEU A 138      15.074  25.934 -18.282  1.00  0.74           H  
ATOM   2175 1HB  LEU A 138      15.220  26.367 -15.345  1.00  0.74           H  
ATOM   2176 2HB  LEU A 138      15.148  24.695 -15.914  1.00  0.74           H  
ATOM   2177  HG  LEU A 138      17.154  25.101 -17.246  1.00  0.74           H  
ATOM   2178 1HD1 LEU A 138      18.410  27.153 -16.873  1.00  0.74           H  
ATOM   2179 2HD1 LEU A 138      16.835  27.490 -17.612  1.00  0.74           H  
ATOM   2180 3HD1 LEU A 138      17.083  27.787 -15.885  1.00  0.74           H  
ATOM   2181 1HD2 LEU A 138      18.617  25.192 -15.292  1.00  0.74           H  
ATOM   2182 2HD2 LEU A 138      17.282  25.839 -14.317  1.00  0.74           H  
ATOM   2183 3HD2 LEU A 138      17.193  24.204 -14.976  1.00  0.74           H  
ATOM   2184  N   GLY A 139      12.127  25.995 -17.074  1.00  0.73           N  
ATOM   2185  CA  GLY A 139      10.872  25.274 -16.960  1.00  0.73           C  
ATOM   2186  C   GLY A 139      10.749  24.513 -15.639  1.00  0.73           C  
ATOM   2187  O   GLY A 139      10.054  23.497 -15.574  1.00  0.73           O  
ATOM   2188  H   GLY A 139      12.110  27.009 -16.991  1.00  0.73           H  
ATOM   2189 1HA  GLY A 139      10.050  25.985 -17.047  1.00  0.73           H  
ATOM   2190 2HA  GLY A 139      10.781  24.579 -17.792  1.00  0.73           H  
ATOM   2191  N   ILE A 140      11.426  24.985 -14.590  1.00  0.70           N  
ATOM   2192  CA  ILE A 140      11.395  24.279 -13.313  1.00  0.70           C  
ATOM   2193  C   ILE A 140      10.893  25.196 -12.195  1.00  0.70           C  
ATOM   2194  O   ILE A 140      11.001  26.416 -12.307  1.00  0.70           O  
ATOM   2195  CB  ILE A 140      12.818  23.776 -12.957  1.00  0.70           C  
ATOM   2196  CG1 ILE A 140      13.735  24.946 -12.811  1.00  0.70           C  
ATOM   2197  CG2 ILE A 140      13.338  22.815 -14.012  1.00  0.70           C  
ATOM   2198  CD1 ILE A 140      15.103  24.601 -12.301  1.00  0.70           C  
ATOM   2199  H   ILE A 140      11.974  25.844 -14.681  1.00  0.70           H  
ATOM   2200  HA  ILE A 140      10.732  23.428 -13.424  1.00  0.70           H  
ATOM   2201  HB  ILE A 140      12.799  23.271 -11.997  1.00  0.70           H  
ATOM   2202 1HG1 ILE A 140      13.824  25.432 -13.766  1.00  0.70           H  
ATOM   2203 2HG1 ILE A 140      13.279  25.633 -12.117  1.00  0.70           H  
ATOM   2204 1HG2 ILE A 140      14.333  22.478 -13.734  1.00  0.70           H  
ATOM   2205 2HG2 ILE A 140      12.667  21.959 -14.077  1.00  0.70           H  
ATOM   2206 3HG2 ILE A 140      13.383  23.311 -14.974  1.00  0.70           H  
ATOM   2207 1HD1 ILE A 140      15.696  25.511 -12.215  1.00  0.70           H  
ATOM   2208 2HD1 ILE A 140      15.010  24.127 -11.325  1.00  0.70           H  
ATOM   2209 3HD1 ILE A 140      15.586  23.915 -12.993  1.00  0.70           H  
ATOM   2210  N   PRO A 141      10.298  24.649 -11.122  1.00  0.67           N  
ATOM   2211  CA  PRO A 141       9.872  25.376  -9.948  1.00  0.67           C  
ATOM   2212  C   PRO A 141      11.058  25.906  -9.177  1.00  0.67           C  
ATOM   2213  O   PRO A 141      12.162  25.346  -9.239  1.00  0.67           O  
ATOM   2214  CB  PRO A 141       9.074  24.331  -9.151  1.00  0.67           C  
ATOM   2215  CG  PRO A 141       9.585  22.993  -9.640  1.00  0.67           C  
ATOM   2216  CD  PRO A 141       9.922  23.220 -11.104  1.00  0.67           C  
ATOM   2217  HA  PRO A 141       9.221  26.206 -10.261  1.00  0.67           H  
ATOM   2218 1HB  PRO A 141       9.244  24.481  -8.073  1.00  0.67           H  
ATOM   2219 2HB  PRO A 141       7.997  24.467  -9.326  1.00  0.67           H  
ATOM   2220 1HG  PRO A 141      10.449  22.669  -9.068  1.00  0.67           H  
ATOM   2221 2HG  PRO A 141       8.814  22.216  -9.504  1.00  0.67           H  
ATOM   2222 1HD  PRO A 141      10.735  22.575 -11.374  1.00  0.67           H  
ATOM   2223 2HD  PRO A 141       9.036  23.045 -11.733  1.00  0.67           H  
ATOM   2224  N   PHE A 142      10.799  26.968  -8.432  1.00  0.63           N  
ATOM   2225  CA  PHE A 142      11.796  27.579  -7.581  1.00  0.63           C  
ATOM   2226  C   PHE A 142      11.312  27.894  -6.191  1.00  0.63           C  
ATOM   2227  O   PHE A 142      10.266  28.522  -5.999  1.00  0.63           O  
ATOM   2228  CB  PHE A 142      12.333  28.852  -8.208  1.00  0.63           C  
ATOM   2229  CG  PHE A 142      13.207  29.583  -7.294  1.00  0.63           C  
ATOM   2230  CD1 PHE A 142      14.405  29.064  -6.952  1.00  0.63           C  
ATOM   2231  CD2 PHE A 142      12.819  30.807  -6.761  1.00  0.63           C  
ATOM   2232  CE1 PHE A 142      15.201  29.695  -6.084  1.00  0.63           C  
ATOM   2233  CE2 PHE A 142      13.638  31.472  -5.891  1.00  0.63           C  
ATOM   2234  CZ  PHE A 142      14.824  30.912  -5.550  1.00  0.63           C  
ATOM   2235  H   PHE A 142       9.872  27.368  -8.451  1.00  0.63           H  
ATOM   2236  HA  PHE A 142      12.625  26.880  -7.488  1.00  0.63           H  
ATOM   2237 1HB  PHE A 142      12.901  28.593  -9.057  1.00  0.63           H  
ATOM   2238 2HB  PHE A 142      11.520  29.503  -8.521  1.00  0.63           H  
ATOM   2239  HD1 PHE A 142      14.702  28.121  -7.375  1.00  0.63           H  
ATOM   2240  HD2 PHE A 142      11.855  31.233  -7.040  1.00  0.63           H  
ATOM   2241  HE1 PHE A 142      16.145  29.237  -5.822  1.00  0.63           H  
ATOM   2242  HE2 PHE A 142      13.343  32.434  -5.471  1.00  0.63           H  
ATOM   2243  HZ  PHE A 142      15.464  31.423  -4.869  1.00  0.63           H  
ATOM   2244  N   VAL A 143      12.090  27.424  -5.230  1.00  0.61           N  
ATOM   2245  CA  VAL A 143      11.830  27.638  -3.825  1.00  0.61           C  
ATOM   2246  C   VAL A 143      12.998  28.289  -3.117  1.00  0.61           C  
ATOM   2247  O   VAL A 143      14.141  27.846  -3.219  1.00  0.61           O  
ATOM   2248  CB  VAL A 143      11.467  26.307  -3.143  1.00  0.61           C  
ATOM   2249  CG1 VAL A 143      11.293  26.491  -1.634  1.00  0.61           C  
ATOM   2250  CG2 VAL A 143      10.148  25.811  -3.725  1.00  0.61           C  
ATOM   2251  H   VAL A 143      12.931  26.912  -5.508  1.00  0.61           H  
ATOM   2252  HA  VAL A 143      10.971  28.302  -3.737  1.00  0.61           H  
ATOM   2253  HB  VAL A 143      12.257  25.580  -3.317  1.00  0.61           H  
ATOM   2254 1HG1 VAL A 143      11.022  25.548  -1.178  1.00  0.61           H  
ATOM   2255 2HG1 VAL A 143      12.220  26.841  -1.191  1.00  0.61           H  
ATOM   2256 3HG1 VAL A 143      10.503  27.219  -1.438  1.00  0.61           H  
ATOM   2257 1HG2 VAL A 143       9.864  24.880  -3.263  1.00  0.61           H  
ATOM   2258 2HG2 VAL A 143       9.369  26.555  -3.530  1.00  0.61           H  
ATOM   2259 3HG2 VAL A 143      10.239  25.672  -4.791  1.00  0.61           H  
ATOM   2260  N   ALA A 144      12.692  29.351  -2.404  1.00  0.59           N  
ATOM   2261  CA  ALA A 144      13.682  30.021  -1.596  1.00  0.59           C  
ATOM   2262  C   ALA A 144      13.634  29.339  -0.246  1.00  0.59           C  
ATOM   2263  O   ALA A 144      12.536  29.059   0.232  1.00  0.59           O  
ATOM   2264  CB  ALA A 144      13.362  31.490  -1.528  1.00  0.59           C  
ATOM   2265  H   ALA A 144      11.734  29.677  -2.397  1.00  0.59           H  
ATOM   2266  HA  ALA A 144      14.671  29.871  -2.023  1.00  0.59           H  
ATOM   2267 1HB  ALA A 144      14.061  31.999  -0.930  1.00  0.59           H  
ATOM   2268 2HB  ALA A 144      13.387  31.907  -2.534  1.00  0.59           H  
ATOM   2269 3HB  ALA A 144      12.371  31.625  -1.104  1.00  0.59           H  
ATOM   2270  N   THR A 145      14.770  29.088   0.382  1.00  0.59           N  
ATOM   2271  CA  THR A 145      14.736  28.397   1.655  1.00  0.59           C  
ATOM   2272  C   THR A 145      15.860  28.754   2.606  1.00  0.59           C  
ATOM   2273  O   THR A 145      16.851  29.395   2.245  1.00  0.59           O  
ATOM   2274  CB  THR A 145      14.780  26.857   1.459  1.00  0.59           C  
ATOM   2275  OG1 THR A 145      14.484  26.217   2.694  1.00  0.59           O  
ATOM   2276  CG2 THR A 145      16.143  26.446   1.036  1.00  0.59           C  
ATOM   2277  H   THR A 145      15.657  29.336  -0.036  1.00  0.59           H  
ATOM   2278  HA  THR A 145      13.804  28.666   2.132  1.00  0.59           H  
ATOM   2279  HB  THR A 145      14.047  26.561   0.708  1.00  0.59           H  
ATOM   2280  HG1 THR A 145      13.672  26.613   3.063  1.00  0.59           H  
ATOM   2281 1HG2 THR A 145      16.173  25.370   0.910  1.00  0.59           H  
ATOM   2282 2HG2 THR A 145      16.389  26.941   0.106  1.00  0.59           H  
ATOM   2283 3HG2 THR A 145      16.852  26.735   1.799  1.00  0.59           H  
ATOM   2284  N   SER A 146      15.682  28.341   3.844  1.00  0.60           N  
ATOM   2285  CA  SER A 146      16.720  28.473   4.835  1.00  0.60           C  
ATOM   2286  C   SER A 146      16.690  27.320   5.804  1.00  0.60           C  
ATOM   2287  O   SER A 146      15.812  27.246   6.669  1.00  0.60           O  
ATOM   2288  CB  SER A 146      16.558  29.744   5.602  1.00  0.60           C  
ATOM   2289  OG  SER A 146      17.529  29.858   6.599  1.00  0.60           O  
ATOM   2290  H   SER A 146      14.795  27.893   4.070  1.00  0.60           H  
ATOM   2291  HA  SER A 146      17.682  28.483   4.334  1.00  0.60           H  
ATOM   2292 1HB  SER A 146      16.626  30.593   4.942  1.00  0.60           H  
ATOM   2293 2HB  SER A 146      15.566  29.765   6.053  1.00  0.60           H  
ATOM   2294  HG  SER A 146      17.129  30.483   7.248  1.00  0.60           H  
ATOM   2295  N   ALA A 147      17.726  26.489   5.763  1.00  0.61           N  
ATOM   2296  CA  ALA A 147      17.784  25.340   6.663  1.00  0.61           C  
ATOM   2297  C   ALA A 147      17.700  25.791   8.125  1.00  0.61           C  
ATOM   2298  O   ALA A 147      17.172  25.074   8.971  1.00  0.61           O  
ATOM   2299  CB  ALA A 147      19.058  24.566   6.439  1.00  0.61           C  
ATOM   2300  H   ALA A 147      18.424  26.614   5.021  1.00  0.61           H  
ATOM   2301  HA  ALA A 147      16.930  24.697   6.452  1.00  0.61           H  
ATOM   2302 1HB  ALA A 147      19.075  23.701   7.096  1.00  0.61           H  
ATOM   2303 2HB  ALA A 147      19.121  24.231   5.413  1.00  0.61           H  
ATOM   2304 3HB  ALA A 147      19.907  25.205   6.653  1.00  0.61           H  
ATOM   2305  N   LYS A 148      18.229  26.989   8.399  1.00  0.62           N  
ATOM   2306  CA  LYS A 148      18.279  27.605   9.722  1.00  0.62           C  
ATOM   2307  C   LYS A 148      16.923  27.774  10.394  1.00  0.62           C  
ATOM   2308  O   LYS A 148      16.835  27.740  11.624  1.00  0.62           O  
ATOM   2309  CB  LYS A 148      19.004  28.942   9.662  1.00  0.62           C  
ATOM   2310  CG  LYS A 148      19.203  29.606  11.013  1.00  0.62           C  
ATOM   2311  CD  LYS A 148      20.013  30.891  10.878  1.00  0.62           C  
ATOM   2312  CE  LYS A 148      20.185  31.587  12.218  1.00  0.62           C  
ATOM   2313  NZ  LYS A 148      20.967  32.848  12.090  1.00  0.62           N  
ATOM   2314  H   LYS A 148      18.620  27.510   7.628  1.00  0.62           H  
ATOM   2315  HA  LYS A 148      18.847  26.974  10.359  1.00  0.62           H  
ATOM   2316 1HB  LYS A 148      19.979  28.805   9.199  1.00  0.62           H  
ATOM   2317 2HB  LYS A 148      18.435  29.630   9.041  1.00  0.62           H  
ATOM   2318 1HG  LYS A 148      18.227  29.841  11.442  1.00  0.62           H  
ATOM   2319 2HG  LYS A 148      19.723  28.920  11.682  1.00  0.62           H  
ATOM   2320 1HD  LYS A 148      21.000  30.655  10.473  1.00  0.62           H  
ATOM   2321 2HD  LYS A 148      19.507  31.568  10.187  1.00  0.62           H  
ATOM   2322 1HE  LYS A 148      19.203  31.819  12.628  1.00  0.62           H  
ATOM   2323 2HE  LYS A 148      20.705  30.916  12.904  1.00  0.62           H  
ATOM   2324 1HZ  LYS A 148      21.061  33.281  12.998  1.00  0.62           H  
ATOM   2325 2HZ  LYS A 148      21.885  32.639  11.721  1.00  0.62           H  
ATOM   2326 3HZ  LYS A 148      20.488  33.481  11.463  1.00  0.62           H  
ATOM   2327  N   THR A 149      15.879  28.038   9.610  1.00  0.64           N  
ATOM   2328  CA  THR A 149      14.557  28.258  10.182  1.00  0.64           C  
ATOM   2329  C   THR A 149      13.571  27.225   9.670  1.00  0.64           C  
ATOM   2330  O   THR A 149      12.486  27.048  10.225  1.00  0.64           O  
ATOM   2331  CB  THR A 149      14.025  29.664   9.860  1.00  0.64           C  
ATOM   2332  OG1 THR A 149      13.893  29.818   8.423  1.00  0.64           O  
ATOM   2333  CG2 THR A 149      14.980  30.726  10.428  1.00  0.64           C  
ATOM   2334  H   THR A 149      15.994  28.025   8.599  1.00  0.64           H  
ATOM   2335  HA  THR A 149      14.619  28.153  11.264  1.00  0.64           H  
ATOM   2336  HB  THR A 149      13.042  29.779  10.312  1.00  0.64           H  
ATOM   2337  HG1 THR A 149      14.622  30.426   8.094  1.00  0.64           H  
ATOM   2338 1HG2 THR A 149      14.595  31.720  10.201  1.00  0.64           H  
ATOM   2339 2HG2 THR A 149      15.063  30.602  11.508  1.00  0.64           H  
ATOM   2340 3HG2 THR A 149      15.963  30.611   9.974  1.00  0.64           H  
ATOM   2341  N   GLY A 150      13.950  26.563   8.585  1.00  0.65           N  
ATOM   2342  CA  GLY A 150      13.113  25.602   7.899  1.00  0.65           C  
ATOM   2343  C   GLY A 150      12.185  26.272   6.889  1.00  0.65           C  
ATOM   2344  O   GLY A 150      11.409  25.591   6.207  1.00  0.65           O  
ATOM   2345  H   GLY A 150      14.857  26.760   8.174  1.00  0.65           H  
ATOM   2346 1HA  GLY A 150      13.752  24.886   7.383  1.00  0.65           H  
ATOM   2347 2HA  GLY A 150      12.528  25.047   8.629  1.00  0.65           H  
ATOM   2348  N   ASP A 151      12.245  27.608   6.772  1.00  0.66           N  
ATOM   2349  CA  ASP A 151      11.368  28.285   5.831  1.00  0.66           C  
ATOM   2350  C   ASP A 151      11.684  27.757   4.436  1.00  0.66           C  
ATOM   2351  O   ASP A 151      12.837  27.763   4.011  1.00  0.66           O  
ATOM   2352  CB  ASP A 151      11.548  29.813   5.876  1.00  0.66           C  
ATOM   2353  CG  ASP A 151      10.472  30.604   5.069  1.00  0.66           C  
ATOM   2354  OD1 ASP A 151       9.653  29.987   4.435  1.00  0.66           O  
ATOM   2355  OD2 ASP A 151      10.490  31.815   5.115  1.00  0.66           O  
ATOM   2356  H   ASP A 151      12.884  28.172   7.346  1.00  0.66           H  
ATOM   2357  HA  ASP A 151      10.331  28.046   6.073  1.00  0.66           H  
ATOM   2358 1HB  ASP A 151      11.527  30.148   6.916  1.00  0.66           H  
ATOM   2359 2HB  ASP A 151      12.533  30.071   5.481  1.00  0.66           H  
ATOM   2360  N   GLY A 152      10.701  27.149   3.783  1.00  0.66           N  
ATOM   2361  CA  GLY A 152      10.857  26.609   2.428  1.00  0.66           C  
ATOM   2362  C   GLY A 152      11.503  25.218   2.340  1.00  0.66           C  
ATOM   2363  O   GLY A 152      11.649  24.664   1.247  1.00  0.66           O  
ATOM   2364  H   GLY A 152       9.785  27.140   4.210  1.00  0.66           H  
ATOM   2365 1HA  GLY A 152       9.876  26.587   1.956  1.00  0.66           H  
ATOM   2366 2HA  GLY A 152      11.447  27.311   1.839  1.00  0.66           H  
ATOM   2367  N   GLY A 153      11.914  24.651   3.478  1.00  0.66           N  
ATOM   2368  CA  GLY A 153      12.582  23.346   3.457  1.00  0.66           C  
ATOM   2369  C   GLY A 153      11.645  22.267   2.935  1.00  0.66           C  
ATOM   2370  O   GLY A 153      11.872  21.664   1.874  1.00  0.66           O  
ATOM   2371  H   GLY A 153      11.767  25.125   4.370  1.00  0.66           H  
ATOM   2372 1HA  GLY A 153      13.472  23.403   2.830  1.00  0.66           H  
ATOM   2373 2HA  GLY A 153      12.914  23.094   4.465  1.00  0.66           H  
ATOM   2374  N   GLY A 154      10.552  22.064   3.676  1.00  0.65           N  
ATOM   2375  CA  GLY A 154       9.528  21.107   3.303  1.00  0.65           C  
ATOM   2376  C   GLY A 154       8.917  21.475   1.971  1.00  0.65           C  
ATOM   2377  O   GLY A 154       8.612  20.606   1.173  1.00  0.65           O  
ATOM   2378  H   GLY A 154      10.444  22.594   4.529  1.00  0.65           H  
ATOM   2379 1HA  GLY A 154       9.952  20.108   3.247  1.00  0.65           H  
ATOM   2380 2HA  GLY A 154       8.753  21.083   4.069  1.00  0.65           H  
ATOM   2381  N   GLU A 155       8.787  22.771   1.695  1.00  0.65           N  
ATOM   2382  CA  GLU A 155       8.192  23.204   0.439  1.00  0.65           C  
ATOM   2383  C   GLU A 155       8.969  22.700  -0.769  1.00  0.65           C  
ATOM   2384  O   GLU A 155       8.370  22.164  -1.706  1.00  0.65           O  
ATOM   2385  CB  GLU A 155       8.106  24.726   0.385  1.00  0.65           C  
ATOM   2386  CG  GLU A 155       7.463  25.288  -0.868  1.00  0.65           C  
ATOM   2387  CD  GLU A 155       7.371  26.795  -0.853  1.00  0.65           C  
ATOM   2388  OE1 GLU A 155       7.689  27.378   0.154  1.00  0.65           O  
ATOM   2389  OE2 GLU A 155       6.991  27.362  -1.850  1.00  0.65           O  
ATOM   2390  H   GLU A 155       9.089  23.452   2.375  1.00  0.65           H  
ATOM   2391  HA  GLU A 155       7.182  22.798   0.383  1.00  0.65           H  
ATOM   2392 1HB  GLU A 155       7.571  25.101   1.256  1.00  0.65           H  
ATOM   2393 2HB  GLU A 155       9.106  25.124   0.414  1.00  0.65           H  
ATOM   2394 1HG  GLU A 155       8.044  24.975  -1.728  1.00  0.65           H  
ATOM   2395 2HG  GLU A 155       6.465  24.867  -0.971  1.00  0.65           H  
ATOM   2396  N   ALA A 156      10.301  22.846  -0.763  1.00  0.65           N  
ATOM   2397  CA  ALA A 156      11.078  22.378  -1.908  1.00  0.65           C  
ATOM   2398  C   ALA A 156      10.939  20.886  -2.094  1.00  0.65           C  
ATOM   2399  O   ALA A 156      10.729  20.388  -3.207  1.00  0.65           O  
ATOM   2400  CB  ALA A 156      12.541  22.684  -1.715  1.00  0.65           C  
ATOM   2401  H   ALA A 156      10.770  23.305   0.023  1.00  0.65           H  
ATOM   2402  HA  ALA A 156      10.705  22.870  -2.797  1.00  0.65           H  
ATOM   2403 1HB  ALA A 156      13.073  22.325  -2.580  1.00  0.65           H  
ATOM   2404 2HB  ALA A 156      12.687  23.754  -1.600  1.00  0.65           H  
ATOM   2405 3HB  ALA A 156      12.903  22.176  -0.821  1.00  0.65           H  
ATOM   2406  N   PHE A 157      11.028  20.174  -0.983  1.00  0.65           N  
ATOM   2407  CA  PHE A 157      10.917  18.735  -0.988  1.00  0.65           C  
ATOM   2408  C   PHE A 157       9.555  18.280  -1.485  1.00  0.65           C  
ATOM   2409  O   PHE A 157       9.455  17.495  -2.430  1.00  0.65           O  
ATOM   2410  CB  PHE A 157      11.221  18.246   0.410  1.00  0.65           C  
ATOM   2411  CG  PHE A 157      11.004  16.858   0.662  1.00  0.65           C  
ATOM   2412  CD1 PHE A 157      11.852  15.899   0.205  1.00  0.65           C  
ATOM   2413  CD2 PHE A 157       9.947  16.500   1.421  1.00  0.65           C  
ATOM   2414  CE1 PHE A 157      11.611  14.595   0.501  1.00  0.65           C  
ATOM   2415  CE2 PHE A 157       9.712  15.212   1.714  1.00  0.65           C  
ATOM   2416  CZ  PHE A 157      10.534  14.247   1.254  1.00  0.65           C  
ATOM   2417  H   PHE A 157      11.189  20.654  -0.091  1.00  0.65           H  
ATOM   2418  HA  PHE A 157      11.674  18.337  -1.663  1.00  0.65           H  
ATOM   2419 1HB  PHE A 157      12.252  18.475   0.640  1.00  0.65           H  
ATOM   2420 2HB  PHE A 157      10.612  18.809   1.116  1.00  0.65           H  
ATOM   2421  HD1 PHE A 157      12.719  16.181  -0.390  1.00  0.65           H  
ATOM   2422  HD2 PHE A 157       9.288  17.283   1.798  1.00  0.65           H  
ATOM   2423  HE1 PHE A 157      12.290  13.841   0.147  1.00  0.65           H  
ATOM   2424  HE2 PHE A 157       8.878  14.962   2.318  1.00  0.65           H  
ATOM   2425  HZ  PHE A 157      10.343  13.205   1.498  1.00  0.65           H  
ATOM   2426  N   PHE A 158       8.501  18.806  -0.877  1.00  0.66           N  
ATOM   2427  CA  PHE A 158       7.145  18.429  -1.207  1.00  0.66           C  
ATOM   2428  C   PHE A 158       6.811  18.785  -2.635  1.00  0.66           C  
ATOM   2429  O   PHE A 158       6.178  17.998  -3.328  1.00  0.66           O  
ATOM   2430  CB  PHE A 158       6.162  19.096  -0.253  1.00  0.66           C  
ATOM   2431  CG  PHE A 158       6.195  18.486   1.114  1.00  0.66           C  
ATOM   2432  CD1 PHE A 158       6.475  17.138   1.278  1.00  0.66           C  
ATOM   2433  CD2 PHE A 158       5.955  19.251   2.239  1.00  0.66           C  
ATOM   2434  CE1 PHE A 158       6.510  16.578   2.536  1.00  0.66           C  
ATOM   2435  CE2 PHE A 158       5.995  18.688   3.498  1.00  0.66           C  
ATOM   2436  CZ  PHE A 158       6.273  17.346   3.643  1.00  0.66           C  
ATOM   2437  H   PHE A 158       8.644  19.477  -0.138  1.00  0.66           H  
ATOM   2438  HA  PHE A 158       7.054  17.350  -1.093  1.00  0.66           H  
ATOM   2439 1HB  PHE A 158       6.404  20.158  -0.166  1.00  0.66           H  
ATOM   2440 2HB  PHE A 158       5.150  19.015  -0.648  1.00  0.66           H  
ATOM   2441  HD1 PHE A 158       6.667  16.518   0.402  1.00  0.66           H  
ATOM   2442  HD2 PHE A 158       5.739  20.313   2.120  1.00  0.66           H  
ATOM   2443  HE1 PHE A 158       6.720  15.532   2.650  1.00  0.66           H  
ATOM   2444  HE2 PHE A 158       5.806  19.303   4.376  1.00  0.66           H  
ATOM   2445  HZ  PHE A 158       6.303  16.897   4.635  1.00  0.66           H  
ATOM   2446  N   THR A 159       7.271  19.941  -3.109  1.00  0.66           N  
ATOM   2447  CA  THR A 159       6.983  20.334  -4.475  1.00  0.66           C  
ATOM   2448  C   THR A 159       7.530  19.296  -5.435  1.00  0.66           C  
ATOM   2449  O   THR A 159       6.830  18.854  -6.354  1.00  0.66           O  
ATOM   2450  CB  THR A 159       7.626  21.696  -4.805  1.00  0.66           C  
ATOM   2451  OG1 THR A 159       7.079  22.705  -3.956  1.00  0.66           O  
ATOM   2452  CG2 THR A 159       7.400  22.066  -6.260  1.00  0.66           C  
ATOM   2453  H   THR A 159       7.796  20.581  -2.515  1.00  0.66           H  
ATOM   2454  HA  THR A 159       5.902  20.398  -4.605  1.00  0.66           H  
ATOM   2455  HB  THR A 159       8.693  21.630  -4.609  1.00  0.66           H  
ATOM   2456  HG1 THR A 159       7.321  22.486  -3.031  1.00  0.66           H  
ATOM   2457 1HG2 THR A 159       7.872  23.023  -6.463  1.00  0.66           H  
ATOM   2458 2HG2 THR A 159       7.838  21.299  -6.901  1.00  0.66           H  
ATOM   2459 3HG2 THR A 159       6.331  22.137  -6.454  1.00  0.66           H  
ATOM   2460  N   LEU A 160       8.776  18.877  -5.211  1.00  0.67           N  
ATOM   2461  CA  LEU A 160       9.388  17.921  -6.107  1.00  0.67           C  
ATOM   2462  C   LEU A 160       8.702  16.562  -5.992  1.00  0.67           C  
ATOM   2463  O   LEU A 160       8.433  15.908  -7.001  1.00  0.67           O  
ATOM   2464  CB  LEU A 160      10.860  17.775  -5.794  1.00  0.67           C  
ATOM   2465  CG  LEU A 160      11.632  16.957  -6.791  1.00  0.67           C  
ATOM   2466  CD1 LEU A 160      11.496  17.634  -8.179  1.00  0.67           C  
ATOM   2467  CD2 LEU A 160      13.046  16.922  -6.385  1.00  0.67           C  
ATOM   2468  H   LEU A 160       9.320  19.262  -4.432  1.00  0.67           H  
ATOM   2469  HA  LEU A 160       9.275  18.283  -7.129  1.00  0.67           H  
ATOM   2470 1HB  LEU A 160      11.309  18.768  -5.745  1.00  0.67           H  
ATOM   2471 2HB  LEU A 160      10.963  17.305  -4.811  1.00  0.67           H  
ATOM   2472  HG  LEU A 160      11.230  15.943  -6.837  1.00  0.67           H  
ATOM   2473 1HD1 LEU A 160      12.047  17.104  -8.925  1.00  0.67           H  
ATOM   2474 2HD1 LEU A 160      10.445  17.671  -8.474  1.00  0.67           H  
ATOM   2475 3HD1 LEU A 160      11.889  18.646  -8.120  1.00  0.67           H  
ATOM   2476 1HD2 LEU A 160      13.626  16.352  -7.084  1.00  0.67           H  
ATOM   2477 2HD2 LEU A 160      13.405  17.924  -6.364  1.00  0.67           H  
ATOM   2478 3HD2 LEU A 160      13.130  16.486  -5.399  1.00  0.67           H  
ATOM   2479  N   VAL A 161       8.383  16.146  -4.765  1.00  0.69           N  
ATOM   2480  CA  VAL A 161       7.721  14.867  -4.572  1.00  0.69           C  
ATOM   2481  C   VAL A 161       6.369  14.854  -5.275  1.00  0.69           C  
ATOM   2482  O   VAL A 161       6.023  13.867  -5.920  1.00  0.69           O  
ATOM   2483  CB  VAL A 161       7.522  14.548  -3.080  1.00  0.69           C  
ATOM   2484  CG1 VAL A 161       6.649  13.361  -2.958  1.00  0.69           C  
ATOM   2485  CG2 VAL A 161       8.876  14.247  -2.403  1.00  0.69           C  
ATOM   2486  H   VAL A 161       8.624  16.717  -3.954  1.00  0.69           H  
ATOM   2487  HA  VAL A 161       8.347  14.088  -5.006  1.00  0.69           H  
ATOM   2488  HB  VAL A 161       7.036  15.394  -2.595  1.00  0.69           H  
ATOM   2489 1HG1 VAL A 161       6.501  13.154  -1.927  1.00  0.69           H  
ATOM   2490 2HG1 VAL A 161       5.686  13.565  -3.430  1.00  0.69           H  
ATOM   2491 3HG1 VAL A 161       7.117  12.505  -3.443  1.00  0.69           H  
ATOM   2492 1HG2 VAL A 161       8.713  14.027  -1.352  1.00  0.69           H  
ATOM   2493 2HG2 VAL A 161       9.346  13.390  -2.888  1.00  0.69           H  
ATOM   2494 3HG2 VAL A 161       9.526  15.102  -2.488  1.00  0.69           H  
ATOM   2495  N   GLN A 162       5.604  15.946  -5.167  1.00  0.72           N  
ATOM   2496  CA  GLN A 162       4.301  16.027  -5.818  1.00  0.72           C  
ATOM   2497  C   GLN A 162       4.442  15.919  -7.328  1.00  0.72           C  
ATOM   2498  O   GLN A 162       3.645  15.235  -7.980  1.00  0.72           O  
ATOM   2499  CB  GLN A 162       3.620  17.364  -5.482  1.00  0.72           C  
ATOM   2500  CG  GLN A 162       3.141  17.489  -4.058  1.00  0.72           C  
ATOM   2501  CD  GLN A 162       2.666  18.890  -3.721  1.00  0.72           C  
ATOM   2502  OE1 GLN A 162       2.992  19.863  -4.406  1.00  0.72           O  
ATOM   2503  NE2 GLN A 162       1.884  19.004  -2.658  1.00  0.72           N  
ATOM   2504  H   GLN A 162       5.928  16.733  -4.612  1.00  0.72           H  
ATOM   2505  HA  GLN A 162       3.683  15.206  -5.465  1.00  0.72           H  
ATOM   2506 1HB  GLN A 162       4.329  18.176  -5.659  1.00  0.72           H  
ATOM   2507 2HB  GLN A 162       2.773  17.519  -6.144  1.00  0.72           H  
ATOM   2508 1HG  GLN A 162       2.297  16.817  -3.935  1.00  0.72           H  
ATOM   2509 2HG  GLN A 162       3.932  17.214  -3.382  1.00  0.72           H  
ATOM   2510 1HE2 GLN A 162       1.536  19.901  -2.386  1.00  0.72           H  
ATOM   2511 2HE2 GLN A 162       1.634  18.194  -2.134  1.00  0.72           H  
ATOM   2512  N   GLU A 163       5.473  16.558  -7.897  1.00  0.75           N  
ATOM   2513  CA  GLU A 163       5.679  16.462  -9.336  1.00  0.75           C  
ATOM   2514  C   GLU A 163       5.946  15.003  -9.723  1.00  0.75           C  
ATOM   2515  O   GLU A 163       5.395  14.503 -10.713  1.00  0.75           O  
ATOM   2516  CB  GLU A 163       6.822  17.379  -9.802  1.00  0.75           C  
ATOM   2517  CG  GLU A 163       7.002  17.411 -11.342  1.00  0.75           C  
ATOM   2518  CD  GLU A 163       8.071  18.388 -11.863  1.00  0.75           C  
ATOM   2519  OE1 GLU A 163       8.710  19.047 -11.080  1.00  0.75           O  
ATOM   2520  OE2 GLU A 163       8.245  18.444 -13.057  1.00  0.75           O  
ATOM   2521  H   GLU A 163       6.096  17.138  -7.329  1.00  0.75           H  
ATOM   2522  HA  GLU A 163       4.766  16.780  -9.837  1.00  0.75           H  
ATOM   2523 1HB  GLU A 163       6.644  18.395  -9.448  1.00  0.75           H  
ATOM   2524 2HB  GLU A 163       7.761  17.040  -9.359  1.00  0.75           H  
ATOM   2525 1HG  GLU A 163       7.256  16.406 -11.671  1.00  0.75           H  
ATOM   2526 2HG  GLU A 163       6.044  17.668 -11.791  1.00  0.75           H  
ATOM   2527  N   VAL A 164       6.767  14.310  -8.920  1.00  0.81           N  
ATOM   2528  CA  VAL A 164       7.080  12.916  -9.204  1.00  0.81           C  
ATOM   2529  C   VAL A 164       5.873  12.018  -9.070  1.00  0.81           C  
ATOM   2530  O   VAL A 164       5.621  11.187  -9.940  1.00  0.81           O  
ATOM   2531  CB  VAL A 164       8.142  12.349  -8.261  1.00  0.81           C  
ATOM   2532  CG1 VAL A 164       8.250  10.845  -8.528  1.00  0.81           C  
ATOM   2533  CG2 VAL A 164       9.458  13.017  -8.495  1.00  0.81           C  
ATOM   2534  H   VAL A 164       7.200  14.780  -8.121  1.00  0.81           H  
ATOM   2535  HA  VAL A 164       7.451  12.855 -10.226  1.00  0.81           H  
ATOM   2536  HB  VAL A 164       7.833  12.498  -7.225  1.00  0.81           H  
ATOM   2537 1HG1 VAL A 164       8.975  10.395  -7.888  1.00  0.81           H  
ATOM   2538 2HG1 VAL A 164       7.286  10.385  -8.347  1.00  0.81           H  
ATOM   2539 3HG1 VAL A 164       8.544  10.678  -9.564  1.00  0.81           H  
ATOM   2540 1HG2 VAL A 164      10.201  12.593  -7.821  1.00  0.81           H  
ATOM   2541 2HG2 VAL A 164       9.760  12.849  -9.525  1.00  0.81           H  
ATOM   2542 3HG2 VAL A 164       9.371  14.082  -8.313  1.00  0.81           H  
ATOM   2543  N   VAL A 165       5.120  12.173  -7.994  1.00  0.89           N  
ATOM   2544  CA  VAL A 165       3.971  11.320  -7.793  1.00  0.89           C  
ATOM   2545  C   VAL A 165       2.973  11.510  -8.904  1.00  0.89           C  
ATOM   2546  O   VAL A 165       2.411  10.532  -9.392  1.00  0.89           O  
ATOM   2547  CB  VAL A 165       3.344  11.552  -6.426  1.00  0.89           C  
ATOM   2548  CG1 VAL A 165       2.022  10.814  -6.310  1.00  0.89           C  
ATOM   2549  CG2 VAL A 165       4.310  11.032  -5.381  1.00  0.89           C  
ATOM   2550  H   VAL A 165       5.361  12.880  -7.302  1.00  0.89           H  
ATOM   2551  HA  VAL A 165       4.311  10.287  -7.815  1.00  0.89           H  
ATOM   2552  HB  VAL A 165       3.165  12.621  -6.282  1.00  0.89           H  
ATOM   2553 1HG1 VAL A 165       1.611  10.995  -5.322  1.00  0.89           H  
ATOM   2554 2HG1 VAL A 165       1.332  11.183  -7.070  1.00  0.89           H  
ATOM   2555 3HG1 VAL A 165       2.184   9.748  -6.452  1.00  0.89           H  
ATOM   2556 1HG2 VAL A 165       3.883  11.200  -4.413  1.00  0.89           H  
ATOM   2557 2HG2 VAL A 165       4.478   9.965  -5.533  1.00  0.89           H  
ATOM   2558 3HG2 VAL A 165       5.257  11.558  -5.458  1.00  0.89           H  
ATOM   2559  N   ALA A 166       2.731  12.755  -9.315  1.00  1.01           N  
ATOM   2560  CA  ALA A 166       1.817  12.973 -10.419  1.00  1.01           C  
ATOM   2561  C   ALA A 166       2.324  12.260 -11.675  1.00  1.01           C  
ATOM   2562  O   ALA A 166       1.551  11.614 -12.388  1.00  1.01           O  
ATOM   2563  CB  ALA A 166       1.682  14.458 -10.685  1.00  1.01           C  
ATOM   2564  H   ALA A 166       3.187  13.554  -8.871  1.00  1.01           H  
ATOM   2565  HA  ALA A 166       0.848  12.557 -10.151  1.00  1.01           H  
ATOM   2566 1HB  ALA A 166       0.987  14.621 -11.505  1.00  1.01           H  
ATOM   2567 2HB  ALA A 166       1.315  14.954  -9.788  1.00  1.01           H  
ATOM   2568 3HB  ALA A 166       2.662  14.865 -10.948  1.00  1.01           H  
ATOM   2569  N   ALA A 167       3.641  12.325 -11.923  1.00  1.18           N  
ATOM   2570  CA  ALA A 167       4.230  11.653 -13.076  1.00  1.18           C  
ATOM   2571  C   ALA A 167       4.023  10.140 -13.002  1.00  1.18           C  
ATOM   2572  O   ALA A 167       3.794   9.483 -14.017  1.00  1.18           O  
ATOM   2573  CB  ALA A 167       5.717  11.969 -13.166  1.00  1.18           C  
ATOM   2574  H   ALA A 167       4.250  12.882 -11.320  1.00  1.18           H  
ATOM   2575  HA  ALA A 167       3.729  12.020 -13.971  1.00  1.18           H  
ATOM   2576 1HB  ALA A 167       6.136  11.488 -14.046  1.00  1.18           H  
ATOM   2577 2HB  ALA A 167       5.853  13.049 -13.238  1.00  1.18           H  
ATOM   2578 3HB  ALA A 167       6.223  11.604 -12.283  1.00  1.18           H  
ATOM   2579  N   LEU A 168       4.100   9.587 -11.792  1.00  1.41           N  
ATOM   2580  CA  LEU A 168       3.918   8.156 -11.595  1.00  1.41           C  
ATOM   2581  C   LEU A 168       2.445   7.766 -11.727  1.00  1.41           C  
ATOM   2582  O   LEU A 168       2.119   6.699 -12.251  1.00  1.41           O  
ATOM   2583  CB  LEU A 168       4.420   7.757 -10.197  1.00  1.41           C  
ATOM   2584  CG  LEU A 168       5.947   7.903  -9.946  1.00  1.41           C  
ATOM   2585  CD1 LEU A 168       6.240   7.652  -8.472  1.00  1.41           C  
ATOM   2586  CD2 LEU A 168       6.703   6.935 -10.812  1.00  1.41           C  
ATOM   2587  H   LEU A 168       4.324  10.181 -10.994  1.00  1.41           H  
ATOM   2588  HA  LEU A 168       4.491   7.626 -12.353  1.00  1.41           H  
ATOM   2589 1HB  LEU A 168       3.909   8.376  -9.464  1.00  1.41           H  
ATOM   2590 2HB  LEU A 168       4.148   6.720 -10.015  1.00  1.41           H  
ATOM   2591  HG  LEU A 168       6.261   8.903 -10.191  1.00  1.41           H  
ATOM   2592 1HD1 LEU A 168       7.313   7.761  -8.283  1.00  1.41           H  
ATOM   2593 2HD1 LEU A 168       5.695   8.368  -7.867  1.00  1.41           H  
ATOM   2594 3HD1 LEU A 168       5.931   6.646  -8.218  1.00  1.41           H  
ATOM   2595 1HD2 LEU A 168       7.779   7.050 -10.629  1.00  1.41           H  
ATOM   2596 2HD2 LEU A 168       6.401   5.917 -10.572  1.00  1.41           H  
ATOM   2597 3HD2 LEU A 168       6.487   7.143 -11.860  1.00  1.41           H  
ATOM   2598  N   ALA A 169       1.555   8.633 -11.234  1.00  1.69           N  
ATOM   2599  CA  ALA A 169       0.116   8.391 -11.252  1.00  1.69           C  
ATOM   2600  C   ALA A 169      -0.459   8.275 -12.665  1.00  1.69           C  
ATOM   2601  O   ALA A 169      -1.330   7.433 -12.905  1.00  1.69           O  
ATOM   2602  CB  ALA A 169      -0.600   9.512 -10.514  1.00  1.69           C  
ATOM   2603  H   ALA A 169       1.893   9.488 -10.801  1.00  1.69           H  
ATOM   2604  HA  ALA A 169      -0.066   7.450 -10.736  1.00  1.69           H  
ATOM   2605 1HB  ALA A 169      -1.668   9.310 -10.493  1.00  1.69           H  
ATOM   2606 2HB  ALA A 169      -0.216   9.578  -9.495  1.00  1.69           H  
ATOM   2607 3HB  ALA A 169      -0.415  10.451 -11.031  1.00  1.69           H  
ATOM   2608  N   LYS A 170       0.022   9.106 -13.595  1.00  1.99           N  
ATOM   2609  CA  LYS A 170      -0.491   9.077 -14.966  1.00  1.99           C  
ATOM   2610  C   LYS A 170       0.390   9.861 -15.938  1.00  1.99           C  
ATOM   2611  O   LYS A 170       0.914   9.283 -16.892  1.00  1.99           O  
ATOM   2612  OXT LYS A 170       0.265  11.085 -15.977  1.00  1.99           O  
ATOM   2613  CB  LYS A 170      -1.929   9.621 -15.016  1.00  1.99           C  
ATOM   2614  CG  LYS A 170      -2.604   9.521 -16.387  1.00  1.99           C  
ATOM   2615  CD  LYS A 170      -4.068   9.966 -16.325  1.00  1.99           C  
ATOM   2616  CE  LYS A 170      -4.746   9.857 -17.689  1.00  1.99           C  
ATOM   2617  NZ  LYS A 170      -6.173  10.281 -17.635  1.00  1.99           N  
ATOM   2618  H   LYS A 170       0.730   9.794 -13.323  1.00  1.99           H  
ATOM   2619  HA  LYS A 170      -0.503   8.039 -15.299  1.00  1.99           H  
ATOM   2620 1HB  LYS A 170      -2.559   9.087 -14.308  1.00  1.99           H  
ATOM   2621 2HB  LYS A 170      -1.926  10.671 -14.719  1.00  1.99           H  
ATOM   2622 1HG  LYS A 170      -2.072  10.148 -17.103  1.00  1.99           H  
ATOM   2623 2HG  LYS A 170      -2.562   8.489 -16.734  1.00  1.99           H  
ATOM   2624 1HD  LYS A 170      -4.606   9.340 -15.610  1.00  1.99           H  
ATOM   2625 2HD  LYS A 170      -4.121  11.000 -15.986  1.00  1.99           H  
ATOM   2626 1HE  LYS A 170      -4.216  10.489 -18.401  1.00  1.99           H  
ATOM   2627 2HE  LYS A 170      -4.697   8.823 -18.030  1.00  1.99           H  
ATOM   2628 1HZ  LYS A 170      -6.585  10.195 -18.554  1.00  1.99           H  
ATOM   2629 2HZ  LYS A 170      -6.675   9.692 -16.985  1.00  1.99           H  
ATOM   2630 3HZ  LYS A 170      -6.229  11.242 -17.331  1.00  1.99           H  
ENDMDL

REMARK ID 642279 DOMAINID 635856 MODEL 4 8txg-n01
MODEL     4
ATOM      1  N   MET A   1      -0.275  -0.177  -1.110  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.175  -0.088  -0.959  1.00  0.96           C  
ATOM      3  C   MET A   1       1.623   1.360  -0.734  1.00  0.96           C  
ATOM      4  O   MET A   1       0.987   2.278  -1.254  1.00  0.96           O  
ATOM      5  CB  MET A   1       1.861  -0.660  -2.203  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.564  -2.129  -2.464  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.145  -3.198  -1.128  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.925  -3.096  -1.357  1.00  0.96           C  
ATOM      9 1H   MET A   1      -0.555  -1.147  -1.107  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.726   0.306  -0.347  1.00  0.96           H  
ATOM     11 3H   MET A   1      -0.550   0.248  -1.985  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.438  -0.694  -0.099  1.00  0.96           H  
ATOM     13 1HB  MET A   1       1.534  -0.101  -3.079  1.00  0.96           H  
ATOM     14 2HB  MET A   1       2.940  -0.536  -2.131  1.00  0.96           H  
ATOM     15 1HG  MET A   1       0.490  -2.271  -2.576  1.00  0.96           H  
ATOM     16 2HG  MET A   1       2.048  -2.440  -3.389  1.00  0.96           H  
ATOM     17 1HE  MET A   1       4.425  -3.701  -0.600  1.00  0.96           H  
ATOM     18 2HE  MET A   1       4.184  -3.468  -2.348  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.250  -2.064  -1.269  1.00  0.96           H  
ATOM     20  N   PRO A   2       2.686   1.597   0.058  1.00  0.86           N  
ATOM     21  CA  PRO A   2       3.281   2.894   0.330  1.00  0.86           C  
ATOM     22  C   PRO A   2       4.027   3.402  -0.888  1.00  0.86           C  
ATOM     23  O   PRO A   2       4.436   2.608  -1.742  1.00  0.86           O  
ATOM     24  CB  PRO A   2       4.235   2.599   1.492  1.00  0.86           C  
ATOM     25  CG  PRO A   2       4.613   1.139   1.302  1.00  0.86           C  
ATOM     26  CD  PRO A   2       3.363   0.480   0.762  1.00  0.86           C  
ATOM     27  HA  PRO A   2       2.493   3.603   0.633  1.00  0.86           H  
ATOM     28 1HB  PRO A   2       5.096   3.283   1.442  1.00  0.86           H  
ATOM     29 2HB  PRO A   2       3.726   2.798   2.452  1.00  0.86           H  
ATOM     30 1HG  PRO A   2       5.467   1.057   0.612  1.00  0.86           H  
ATOM     31 2HG  PRO A   2       4.931   0.696   2.251  1.00  0.86           H  
ATOM     32 1HD  PRO A   2       3.664  -0.308   0.082  1.00  0.86           H  
ATOM     33 2HD  PRO A   2       2.748   0.111   1.599  1.00  0.86           H  
ATOM     34  N   ILE A   3       4.246   4.708  -0.944  1.00  0.78           N  
ATOM     35  CA  ILE A   3       5.060   5.284  -2.013  1.00  0.78           C  
ATOM     36  C   ILE A   3       6.429   5.712  -1.519  1.00  0.78           C  
ATOM     37  O   ILE A   3       6.550   6.536  -0.609  1.00  0.78           O  
ATOM     38  CB  ILE A   3       4.389   6.501  -2.655  1.00  0.78           C  
ATOM     39  CG1 ILE A   3       3.077   6.132  -3.284  1.00  0.78           C  
ATOM     40  CG2 ILE A   3       5.307   7.167  -3.651  1.00  0.78           C  
ATOM     41  CD1 ILE A   3       2.311   7.341  -3.733  1.00  0.78           C  
ATOM     42  H   ILE A   3       3.849   5.297  -0.209  1.00  0.78           H  
ATOM     43  HA  ILE A   3       5.201   4.529  -2.785  1.00  0.78           H  
ATOM     44  HB  ILE A   3       4.176   7.182  -1.910  1.00  0.78           H  
ATOM     45 1HG1 ILE A   3       3.254   5.482  -4.140  1.00  0.78           H  
ATOM     46 2HG1 ILE A   3       2.471   5.589  -2.556  1.00  0.78           H  
ATOM     47 1HG2 ILE A   3       4.811   8.044  -4.059  1.00  0.78           H  
ATOM     48 2HG2 ILE A   3       6.230   7.471  -3.164  1.00  0.78           H  
ATOM     49 3HG2 ILE A   3       5.539   6.469  -4.454  1.00  0.78           H  
ATOM     50 1HD1 ILE A   3       1.364   7.032  -4.174  1.00  0.78           H  
ATOM     51 2HD1 ILE A   3       2.126   7.979  -2.871  1.00  0.78           H  
ATOM     52 3HD1 ILE A   3       2.895   7.888  -4.473  1.00  0.78           H  
ATOM     53  N   GLU A   4       7.462   5.151  -2.126  1.00  0.71           N  
ATOM     54  CA  GLU A   4       8.826   5.477  -1.749  1.00  0.71           C  
ATOM     55  C   GLU A   4       9.331   6.682  -2.533  1.00  0.71           C  
ATOM     56  O   GLU A   4       9.175   6.727  -3.756  1.00  0.71           O  
ATOM     57  CB  GLU A   4       9.747   4.279  -1.976  1.00  0.71           C  
ATOM     58  CG  GLU A   4      11.200   4.485  -1.543  1.00  0.71           C  
ATOM     59  CD  GLU A   4      12.062   3.264  -1.790  1.00  0.71           C  
ATOM     60  OE1 GLU A   4      11.536   2.258  -2.205  1.00  0.71           O  
ATOM     61  OE2 GLU A   4      13.248   3.342  -1.561  1.00  0.71           O  
ATOM     62  H   GLU A   4       7.296   4.480  -2.864  1.00  0.71           H  
ATOM     63  HA  GLU A   4       8.837   5.719  -0.695  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       9.358   3.418  -1.434  1.00  0.71           H  
ATOM     65 2HB  GLU A   4       9.751   4.023  -3.035  1.00  0.71           H  
ATOM     66 1HG  GLU A   4      11.621   5.327  -2.096  1.00  0.71           H  
ATOM     67 2HG  GLU A   4      11.220   4.742  -0.480  1.00  0.71           H  
ATOM     68  N   VAL A   5       9.916   7.646  -1.824  1.00  0.66           N  
ATOM     69  CA  VAL A   5      10.498   8.844  -2.436  1.00  0.66           C  
ATOM     70  C   VAL A   5      11.959   9.054  -2.030  1.00  0.66           C  
ATOM     71  O   VAL A   5      12.302   8.915  -0.853  1.00  0.66           O  
ATOM     72  CB  VAL A   5       9.689  10.116  -2.083  1.00  0.66           C  
ATOM     73  CG1 VAL A   5      10.361  11.350  -2.656  1.00  0.66           C  
ATOM     74  CG2 VAL A   5       8.231   9.982  -2.594  1.00  0.66           C  
ATOM     75  H   VAL A   5       9.955   7.520  -0.812  1.00  0.66           H  
ATOM     76  HA  VAL A   5      10.449   8.718  -3.510  1.00  0.66           H  
ATOM     77  HB  VAL A   5       9.681  10.237  -1.042  1.00  0.66           H  
ATOM     78 1HG1 VAL A   5       9.787  12.235  -2.387  1.00  0.66           H  
ATOM     79 2HG1 VAL A   5      11.361  11.438  -2.250  1.00  0.66           H  
ATOM     80 3HG1 VAL A   5      10.425  11.265  -3.728  1.00  0.66           H  
ATOM     81 1HG2 VAL A   5       7.665  10.872  -2.330  1.00  0.66           H  
ATOM     82 2HG2 VAL A   5       8.235   9.862  -3.678  1.00  0.66           H  
ATOM     83 3HG2 VAL A   5       7.762   9.112  -2.135  1.00  0.66           H  
ATOM     84  N   LYS A   6      12.824   9.355  -3.004  1.00  0.64           N  
ATOM     85  CA  LYS A   6      14.232   9.653  -2.690  1.00  0.64           C  
ATOM     86  C   LYS A   6      14.544  11.154  -2.844  1.00  0.64           C  
ATOM     87  O   LYS A   6      14.538  11.696  -3.962  1.00  0.64           O  
ATOM     88  CB  LYS A   6      15.163   8.833  -3.584  1.00  0.64           C  
ATOM     89  CG  LYS A   6      15.042   7.325  -3.387  1.00  0.64           C  
ATOM     90  CD  LYS A   6      15.934   6.553  -4.355  1.00  0.64           C  
ATOM     91  CE  LYS A   6      15.741   5.044  -4.182  1.00  0.64           C  
ATOM     92  NZ  LYS A   6      16.539   4.259  -5.163  1.00  0.64           N  
ATOM     93  H   LYS A   6      12.474   9.373  -3.971  1.00  0.64           H  
ATOM     94  HA  LYS A   6      14.425   9.384  -1.651  1.00  0.64           H  
ATOM     95 1HB  LYS A   6      14.952   9.051  -4.632  1.00  0.64           H  
ATOM     96 2HB  LYS A   6      16.196   9.119  -3.390  1.00  0.64           H  
ATOM     97 1HG  LYS A   6      15.314   7.068  -2.363  1.00  0.64           H  
ATOM     98 2HG  LYS A   6      14.006   7.022  -3.554  1.00  0.64           H  
ATOM     99 1HD  LYS A   6      15.683   6.834  -5.383  1.00  0.64           H  
ATOM    100 2HD  LYS A   6      16.979   6.807  -4.178  1.00  0.64           H  
ATOM    101 1HE  LYS A   6      16.042   4.761  -3.173  1.00  0.64           H  
ATOM    102 2HE  LYS A   6      14.683   4.804  -4.312  1.00  0.64           H  
ATOM    103 1HZ  LYS A   6      16.377   3.272  -5.011  1.00  0.64           H  
ATOM    104 2HZ  LYS A   6      16.254   4.508  -6.102  1.00  0.64           H  
ATOM    105 3HZ  LYS A   6      17.519   4.463  -5.046  1.00  0.64           H  
ATOM    106  N   LEU A   7      14.818  11.818  -1.717  1.00  0.63           N  
ATOM    107  CA  LEU A   7      15.100  13.255  -1.736  1.00  0.63           C  
ATOM    108  C   LEU A   7      16.572  13.479  -1.421  1.00  0.63           C  
ATOM    109  O   LEU A   7      17.115  12.763  -0.580  1.00  0.63           O  
ATOM    110  CB  LEU A   7      14.337  14.029  -0.652  1.00  0.63           C  
ATOM    111  CG  LEU A   7      12.836  13.901  -0.560  1.00  0.63           C  
ATOM    112  CD1 LEU A   7      12.381  14.779   0.600  1.00  0.63           C  
ATOM    113  CD2 LEU A   7      12.188  14.278  -1.828  1.00  0.63           C  
ATOM    114  H   LEU A   7      14.851  11.304  -0.837  1.00  0.63           H  
ATOM    115  HA  LEU A   7      14.867  13.653  -2.714  1.00  0.63           H  
ATOM    116 1HB  LEU A   7      14.738  13.727   0.312  1.00  0.63           H  
ATOM    117 2HB  LEU A   7      14.559  15.090  -0.787  1.00  0.63           H  
ATOM    118  HG  LEU A   7      12.580  12.883  -0.337  1.00  0.63           H  
ATOM    119 1HD1 LEU A   7      11.327  14.698   0.719  1.00  0.63           H  
ATOM    120 2HD1 LEU A   7      12.867  14.459   1.508  1.00  0.63           H  
ATOM    121 3HD1 LEU A   7      12.641  15.815   0.397  1.00  0.63           H  
ATOM    122 1HD2 LEU A   7      11.107  14.190  -1.736  1.00  0.63           H  
ATOM    123 2HD2 LEU A   7      12.443  15.282  -2.061  1.00  0.63           H  
ATOM    124 3HD2 LEU A   7      12.547  13.617  -2.615  1.00  0.63           H  
ATOM    125  N   THR A   8      17.185  14.497  -2.020  1.00  0.65           N  
ATOM    126  CA  THR A   8      18.563  14.824  -1.658  1.00  0.65           C  
ATOM    127  C   THR A   8      18.783  16.284  -1.264  1.00  0.65           C  
ATOM    128  O   THR A   8      18.337  17.199  -1.960  1.00  0.65           O  
ATOM    129  CB  THR A   8      19.527  14.425  -2.784  1.00  0.65           C  
ATOM    130  OG1 THR A   8      19.419  13.021  -3.002  1.00  0.65           O  
ATOM    131  CG2 THR A   8      20.915  14.716  -2.391  1.00  0.65           C  
ATOM    132  H   THR A   8      16.689  15.010  -2.750  1.00  0.65           H  
ATOM    133  HA  THR A   8      18.827  14.224  -0.793  1.00  0.65           H  
ATOM    134  HB  THR A   8      19.276  14.937  -3.688  1.00  0.65           H  
ATOM    135  HG1 THR A   8      19.967  12.768  -3.754  1.00  0.65           H  
ATOM    136 1HG2 THR A   8      21.584  14.387  -3.159  1.00  0.65           H  
ATOM    137 2HG2 THR A   8      21.048  15.780  -2.227  1.00  0.65           H  
ATOM    138 3HG2 THR A   8      21.138  14.173  -1.472  1.00  0.65           H  
ATOM    139  N   LEU A   9      19.509  16.490  -0.157  1.00  0.68           N  
ATOM    140  CA  LEU A   9      19.871  17.828   0.294  1.00  0.68           C  
ATOM    141  C   LEU A   9      21.247  18.220  -0.214  1.00  0.68           C  
ATOM    142  O   LEU A   9      22.265  17.536   0.005  1.00  0.68           O  
ATOM    143  CB  LEU A   9      19.852  17.969   1.810  1.00  0.68           C  
ATOM    144  CG  LEU A   9      18.532  18.260   2.450  1.00  0.68           C  
ATOM    145  CD1 LEU A   9      17.682  17.049   2.363  1.00  0.68           C  
ATOM    146  CD2 LEU A   9      18.772  18.685   3.872  1.00  0.68           C  
ATOM    147  H   LEU A   9      19.817  15.680   0.372  1.00  0.68           H  
ATOM    148  HA  LEU A   9      19.147  18.529  -0.107  1.00  0.68           H  
ATOM    149 1HB  LEU A   9      20.215  17.048   2.241  1.00  0.68           H  
ATOM    150 2HB  LEU A   9      20.535  18.768   2.086  1.00  0.68           H  
ATOM    151  HG  LEU A   9      18.036  19.066   1.925  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9      16.718  17.236   2.832  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9      17.530  16.774   1.324  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9      18.198  16.253   2.882  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9      17.821  18.906   4.357  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9      19.280  17.891   4.410  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9      19.392  19.572   3.877  1.00  0.68           H  
ATOM    158  N   VAL A  10      21.248  19.343  -0.908  1.00  0.72           N  
ATOM    159  CA  VAL A  10      22.409  19.889  -1.577  1.00  0.72           C  
ATOM    160  C   VAL A  10      22.783  21.255  -1.019  1.00  0.72           C  
ATOM    161  O   VAL A  10      21.919  22.108  -0.817  1.00  0.72           O  
ATOM    162  CB  VAL A  10      22.078  19.993  -3.069  1.00  0.72           C  
ATOM    163  CG1 VAL A  10      23.232  20.575  -3.834  1.00  0.72           C  
ATOM    164  CG2 VAL A  10      21.691  18.622  -3.568  1.00  0.72           C  
ATOM    165  H   VAL A  10      20.357  19.830  -1.013  1.00  0.72           H  
ATOM    166  HA  VAL A  10      23.248  19.205  -1.439  1.00  0.72           H  
ATOM    167  HB  VAL A  10      21.234  20.672  -3.205  1.00  0.72           H  
ATOM    168 1HG1 VAL A  10      22.971  20.653  -4.889  1.00  0.72           H  
ATOM    169 2HG1 VAL A  10      23.459  21.564  -3.446  1.00  0.72           H  
ATOM    170 3HG1 VAL A  10      24.102  19.928  -3.721  1.00  0.72           H  
ATOM    171 1HG2 VAL A  10      21.439  18.666  -4.621  1.00  0.72           H  
ATOM    172 2HG2 VAL A  10      22.527  17.969  -3.410  1.00  0.72           H  
ATOM    173 3HG2 VAL A  10      20.830  18.253  -3.015  1.00  0.72           H  
ATOM    174  N   GLY A  11      24.058  21.456  -0.724  1.00  0.76           N  
ATOM    175  CA  GLY A  11      24.475  22.744  -0.186  1.00  0.76           C  
ATOM    176  C   GLY A  11      25.819  22.686   0.523  1.00  0.76           C  
ATOM    177  O   GLY A  11      26.379  21.606   0.758  1.00  0.76           O  
ATOM    178  H   GLY A  11      24.738  20.729  -0.902  1.00  0.76           H  
ATOM    179 1HA  GLY A  11      24.526  23.470  -0.999  1.00  0.76           H  
ATOM    180 2HA  GLY A  11      23.718  23.110   0.509  1.00  0.76           H  
ATOM    181  N   ASP A  12      26.320  23.865   0.855  1.00  0.79           N  
ATOM    182  CA  ASP A  12      27.601  24.071   1.511  1.00  0.79           C  
ATOM    183  C   ASP A  12      27.669  23.540   2.952  1.00  0.79           C  
ATOM    184  O   ASP A  12      26.644  23.393   3.619  1.00  0.79           O  
ATOM    185  CB  ASP A  12      27.947  25.558   1.513  1.00  0.79           C  
ATOM    186  CG  ASP A  12      28.283  26.079   0.129  1.00  0.79           C  
ATOM    187  OD1 ASP A  12      28.387  25.290  -0.799  1.00  0.79           O  
ATOM    188  OD2 ASP A  12      28.462  27.254   0.009  1.00  0.79           O  
ATOM    189  H   ASP A  12      25.768  24.682   0.628  1.00  0.79           H  
ATOM    190  HA  ASP A  12      28.336  23.566   0.895  1.00  0.79           H  
ATOM    191 1HB  ASP A  12      27.099  26.123   1.888  1.00  0.79           H  
ATOM    192 2HB  ASP A  12      28.782  25.750   2.189  1.00  0.79           H  
ATOM    193  N   PRO A  13      28.850  23.187   3.456  1.00  0.80           N  
ATOM    194  CA  PRO A  13      29.055  22.879   4.844  1.00  0.80           C  
ATOM    195  C   PRO A  13      28.590  24.073   5.656  1.00  0.80           C  
ATOM    196  O   PRO A  13      28.771  25.219   5.241  1.00  0.80           O  
ATOM    197  CB  PRO A  13      30.570  22.718   4.931  1.00  0.80           C  
ATOM    198  CG  PRO A  13      30.988  22.299   3.559  1.00  0.80           C  
ATOM    199  CD  PRO A  13      30.052  23.029   2.610  1.00  0.80           C  
ATOM    200  HA  PRO A  13      28.515  21.959   5.116  1.00  0.80           H  
ATOM    201 1HB  PRO A  13      31.027  23.668   5.249  1.00  0.80           H  
ATOM    202 2HB  PRO A  13      30.824  21.976   5.692  1.00  0.80           H  
ATOM    203 1HG  PRO A  13      32.052  22.541   3.393  1.00  0.80           H  
ATOM    204 2HG  PRO A  13      30.897  21.237   3.513  1.00  0.80           H  
ATOM    205 1HD  PRO A  13      30.464  24.001   2.307  1.00  0.80           H  
ATOM    206 2HD  PRO A  13      29.860  22.361   1.756  1.00  0.80           H  
ATOM    207  N   GLY A  14      27.995  23.815   6.809  1.00  0.80           N  
ATOM    208  CA  GLY A  14      27.545  24.897   7.675  1.00  0.80           C  
ATOM    209  C   GLY A  14      26.162  25.475   7.354  1.00  0.80           C  
ATOM    210  O   GLY A  14      25.701  26.372   8.069  1.00  0.80           O  
ATOM    211  H   GLY A  14      27.864  22.858   7.102  1.00  0.80           H  
ATOM    212 1HA  GLY A  14      27.550  24.542   8.706  1.00  0.80           H  
ATOM    213 2HA  GLY A  14      28.278  25.702   7.631  1.00  0.80           H  
ATOM    214  N   VAL A  15      25.449  24.931   6.352  1.00  0.78           N  
ATOM    215  CA  VAL A  15      24.123  25.490   6.039  1.00  0.78           C  
ATOM    216  C   VAL A  15      22.997  24.792   6.791  1.00  0.78           C  
ATOM    217  O   VAL A  15      21.824  25.100   6.579  1.00  0.78           O  
ATOM    218  CB  VAL A  15      23.801  25.438   4.557  1.00  0.78           C  
ATOM    219  CG1 VAL A  15      24.859  26.145   3.805  1.00  0.78           C  
ATOM    220  CG2 VAL A  15      23.601  24.055   4.150  1.00  0.78           C  
ATOM    221  H   VAL A  15      25.859  24.218   5.744  1.00  0.78           H  
ATOM    222  HA  VAL A  15      24.123  26.519   6.326  1.00  0.78           H  
ATOM    223  HB  VAL A  15      22.884  25.985   4.371  1.00  0.78           H  
ATOM    224 1HG1 VAL A  15      24.634  26.141   2.743  1.00  0.78           H  
ATOM    225 2HG1 VAL A  15      24.893  27.150   4.173  1.00  0.78           H  
ATOM    226 3HG1 VAL A  15      25.812  25.665   3.972  1.00  0.78           H  
ATOM    227 1HG2 VAL A  15      23.356  24.007   3.091  1.00  0.78           H  
ATOM    228 2HG2 VAL A  15      24.477  23.487   4.338  1.00  0.78           H  
ATOM    229 3HG2 VAL A  15      22.781  23.650   4.735  1.00  0.78           H  
ATOM    230  N   GLY A  16      23.362  23.840   7.649  1.00  0.75           N  
ATOM    231  CA  GLY A  16      22.402  23.132   8.480  1.00  0.75           C  
ATOM    232  C   GLY A  16      21.660  21.994   7.796  1.00  0.75           C  
ATOM    233  O   GLY A  16      20.601  21.593   8.264  1.00  0.75           O  
ATOM    234  H   GLY A  16      24.346  23.645   7.743  1.00  0.75           H  
ATOM    235 1HA  GLY A  16      22.927  22.737   9.350  1.00  0.75           H  
ATOM    236 2HA  GLY A  16      21.683  23.847   8.871  1.00  0.75           H  
ATOM    237  N   LYS A  17      22.202  21.444   6.712  1.00  0.72           N  
ATOM    238  CA  LYS A  17      21.512  20.350   6.026  1.00  0.72           C  
ATOM    239  C   LYS A  17      21.247  19.180   6.963  1.00  0.72           C  
ATOM    240  O   LYS A  17      20.150  18.615   7.003  1.00  0.72           O  
ATOM    241  CB  LYS A  17      22.408  19.797   4.934  1.00  0.72           C  
ATOM    242  CG  LYS A  17      22.614  20.607   3.711  1.00  0.72           C  
ATOM    243  CD  LYS A  17      23.585  19.892   2.779  1.00  0.72           C  
ATOM    244  CE  LYS A  17      25.012  19.979   3.401  1.00  0.72           C  
ATOM    245  NZ  LYS A  17      26.102  19.447   2.533  1.00  0.72           N  
ATOM    246  H   LYS A  17      23.075  21.801   6.350  1.00  0.72           H  
ATOM    247  HA  LYS A  17      20.565  20.717   5.628  1.00  0.72           H  
ATOM    248 1HB  LYS A  17      23.384  19.548   5.345  1.00  0.72           H  
ATOM    249 2HB  LYS A  17      21.961  18.884   4.600  1.00  0.72           H  
ATOM    250 1HG  LYS A  17      21.668  20.787   3.198  1.00  0.72           H  
ATOM    251 2HG  LYS A  17      23.039  21.522   3.981  1.00  0.72           H  
ATOM    252 1HD  LYS A  17      23.300  18.848   2.642  1.00  0.72           H  
ATOM    253 2HD  LYS A  17      23.593  20.378   1.812  1.00  0.72           H  
ATOM    254 1HE  LYS A  17      25.225  21.029   3.609  1.00  0.72           H  
ATOM    255 2HE  LYS A  17      25.016  19.424   4.338  1.00  0.72           H  
ATOM    256 1HZ  LYS A  17      26.968  19.562   3.012  1.00  0.72           H  
ATOM    257 2HZ  LYS A  17      25.972  18.426   2.335  1.00  0.72           H  
ATOM    258 3HZ  LYS A  17      26.130  20.000   1.658  1.00  0.72           H  
ATOM    259  N   ARG A  18      22.260  18.834   7.755  1.00  0.70           N  
ATOM    260  CA  ARG A  18      22.127  17.709   8.654  1.00  0.70           C  
ATOM    261  C   ARG A  18      21.198  18.056   9.803  1.00  0.70           C  
ATOM    262  O   ARG A  18      20.367  17.242  10.195  1.00  0.70           O  
ATOM    263  CB  ARG A  18      23.494  17.276   9.163  1.00  0.70           C  
ATOM    264  CG  ARG A  18      24.374  16.608   8.113  1.00  0.70           C  
ATOM    265  CD  ARG A  18      25.757  16.275   8.598  1.00  0.70           C  
ATOM    266  NE  ARG A  18      25.745  15.369   9.727  1.00  0.70           N  
ATOM    267  CZ  ARG A  18      25.534  14.045   9.641  1.00  0.70           C  
ATOM    268  NH1 ARG A  18      25.289  13.489   8.494  1.00  0.70           N  
ATOM    269  NH2 ARG A  18      25.562  13.275  10.708  1.00  0.70           N  
ATOM    270  H   ARG A  18      23.128  19.344   7.707  1.00  0.70           H  
ATOM    271  HA  ARG A  18      21.692  16.875   8.102  1.00  0.70           H  
ATOM    272 1HB  ARG A  18      24.030  18.138   9.554  1.00  0.70           H  
ATOM    273 2HB  ARG A  18      23.361  16.561   9.971  1.00  0.70           H  
ATOM    274 1HG  ARG A  18      23.902  15.683   7.780  1.00  0.70           H  
ATOM    275 2HG  ARG A  18      24.483  17.284   7.267  1.00  0.70           H  
ATOM    276 1HD  ARG A  18      26.320  15.804   7.793  1.00  0.70           H  
ATOM    277 2HD  ARG A  18      26.265  17.188   8.904  1.00  0.70           H  
ATOM    278  HE  ARG A  18      25.962  15.754  10.638  1.00  0.70           H  
ATOM    279 1HH1 ARG A  18      25.269  14.034   7.649  1.00  0.70           H  
ATOM    280 2HH1 ARG A  18      25.131  12.472   8.480  1.00  0.70           H  
ATOM    281 1HH2 ARG A  18      25.774  13.663  11.615  1.00  0.70           H  
ATOM    282 2HH2 ARG A  18      25.380  12.268  10.584  1.00  0.70           H  
ATOM    283  N   SER A  19      21.292  19.283  10.320  1.00  0.68           N  
ATOM    284  CA  SER A  19      20.425  19.670  11.428  1.00  0.68           C  
ATOM    285  C   SER A  19      18.961  19.691  10.984  1.00  0.68           C  
ATOM    286  O   SER A  19      18.086  19.268  11.733  1.00  0.68           O  
ATOM    287  CB  SER A  19      20.840  20.997  12.041  1.00  0.68           C  
ATOM    288  OG  SER A  19      22.091  20.902  12.715  1.00  0.68           O  
ATOM    289  H   SER A  19      21.962  19.937   9.948  1.00  0.68           H  
ATOM    290  HA  SER A  19      20.524  18.918  12.212  1.00  0.68           H  
ATOM    291 1HB  SER A  19      20.903  21.746  11.251  1.00  0.68           H  
ATOM    292 2HB  SER A  19      20.076  21.317  12.734  1.00  0.68           H  
ATOM    293  HG  SER A  19      21.907  20.602  13.668  1.00  0.68           H  
ATOM    294  N   LEU A  20      18.676  20.149   9.755  1.00  0.67           N  
ATOM    295  CA  LEU A  20      17.289  20.150   9.287  1.00  0.67           C  
ATOM    296  C   LEU A  20      16.745  18.726   9.212  1.00  0.67           C  
ATOM    297  O   LEU A  20      15.626  18.467   9.657  1.00  0.67           O  
ATOM    298  CB  LEU A  20      17.179  20.798   7.886  1.00  0.67           C  
ATOM    299  CG  LEU A  20      17.379  22.327   7.816  1.00  0.67           C  
ATOM    300  CD1 LEU A  20      17.472  22.770   6.347  1.00  0.67           C  
ATOM    301  CD2 LEU A  20      16.202  23.024   8.505  1.00  0.67           C  
ATOM    302  H   LEU A  20      19.415  20.513   9.159  1.00  0.67           H  
ATOM    303  HA  LEU A  20      16.685  20.718   9.990  1.00  0.67           H  
ATOM    304 1HB  LEU A  20      17.938  20.343   7.244  1.00  0.67           H  
ATOM    305 2HB  LEU A  20      16.199  20.566   7.473  1.00  0.67           H  
ATOM    306  HG  LEU A  20      18.302  22.589   8.319  1.00  0.67           H  
ATOM    307 1HD1 LEU A  20      17.620  23.848   6.294  1.00  0.67           H  
ATOM    308 2HD1 LEU A  20      18.316  22.265   5.878  1.00  0.67           H  
ATOM    309 3HD1 LEU A  20      16.554  22.507   5.826  1.00  0.67           H  
ATOM    310 1HD2 LEU A  20      16.345  24.102   8.473  1.00  0.67           H  
ATOM    311 2HD2 LEU A  20      15.273  22.766   7.995  1.00  0.67           H  
ATOM    312 3HD2 LEU A  20      16.143  22.698   9.534  1.00  0.67           H  
ATOM    313  N   VAL A  21      17.548  17.782   8.724  1.00  0.66           N  
ATOM    314  CA  VAL A  21      17.076  16.406   8.623  1.00  0.66           C  
ATOM    315  C   VAL A  21      16.917  15.764   9.990  1.00  0.66           C  
ATOM    316  O   VAL A  21      15.936  15.055  10.240  1.00  0.66           O  
ATOM    317  CB  VAL A  21      17.968  15.587   7.712  1.00  0.66           C  
ATOM    318  CG1 VAL A  21      17.551  14.120   7.734  1.00  0.66           C  
ATOM    319  CG2 VAL A  21      17.815  16.154   6.334  1.00  0.66           C  
ATOM    320  H   VAL A  21      18.478  18.028   8.368  1.00  0.66           H  
ATOM    321  HA  VAL A  21      16.096  16.429   8.155  1.00  0.66           H  
ATOM    322  HB  VAL A  21      19.009  15.657   8.042  1.00  0.66           H  
ATOM    323 1HG1 VAL A  21      18.193  13.553   7.059  1.00  0.66           H  
ATOM    324 2HG1 VAL A  21      17.652  13.733   8.748  1.00  0.66           H  
ATOM    325 3HG1 VAL A  21      16.515  14.027   7.411  1.00  0.66           H  
ATOM    326 1HG2 VAL A  21      18.421  15.608   5.641  1.00  0.66           H  
ATOM    327 2HG2 VAL A  21      16.774  16.088   6.034  1.00  0.66           H  
ATOM    328 3HG2 VAL A  21      18.119  17.195   6.351  1.00  0.66           H  
ATOM    329  N   ILE A  22      17.871  16.008  10.881  1.00  0.65           N  
ATOM    330  CA  ILE A  22      17.778  15.482  12.228  1.00  0.65           C  
ATOM    331  C   ILE A  22      16.530  16.032  12.883  1.00  0.65           C  
ATOM    332  O   ILE A  22      15.792  15.280  13.523  1.00  0.65           O  
ATOM    333  CB  ILE A  22      19.005  15.858  13.062  1.00  0.65           C  
ATOM    334  CG1 ILE A  22      20.235  15.112  12.538  1.00  0.65           C  
ATOM    335  CG2 ILE A  22      18.762  15.539  14.524  1.00  0.65           C  
ATOM    336  CD1 ILE A  22      21.522  15.655  13.078  1.00  0.65           C  
ATOM    337  H   ILE A  22      18.677  16.575  10.622  1.00  0.65           H  
ATOM    338  HA  ILE A  22      17.703  14.398  12.180  1.00  0.65           H  
ATOM    339  HB  ILE A  22      19.199  16.926  12.956  1.00  0.65           H  
ATOM    340 1HG1 ILE A  22      20.157  14.065  12.822  1.00  0.65           H  
ATOM    341 2HG1 ILE A  22      20.253  15.169  11.455  1.00  0.65           H  
ATOM    342 1HG2 ILE A  22      19.639  15.818  15.083  1.00  0.65           H  
ATOM    343 2HG2 ILE A  22      17.897  16.102  14.886  1.00  0.65           H  
ATOM    344 3HG2 ILE A  22      18.579  14.475  14.641  1.00  0.65           H  
ATOM    345 1HD1 ILE A  22      22.357  15.086  12.673  1.00  0.65           H  
ATOM    346 2HD1 ILE A  22      21.616  16.697  12.780  1.00  0.65           H  
ATOM    347 3HD1 ILE A  22      21.523  15.584  14.164  1.00  0.65           H  
ATOM    348  N   GLN A  23      16.280  17.334  12.710  1.00  0.65           N  
ATOM    349  CA  GLN A  23      15.094  17.955  13.265  1.00  0.65           C  
ATOM    350  C   GLN A  23      13.832  17.284  12.755  1.00  0.65           C  
ATOM    351  O   GLN A  23      12.976  16.936  13.573  1.00  0.65           O  
ATOM    352  CB  GLN A  23      15.102  19.473  12.978  1.00  0.65           C  
ATOM    353  CG  GLN A  23      13.960  20.272  13.599  1.00  0.65           C  
ATOM    354  CD  GLN A  23      12.716  20.354  12.706  1.00  0.65           C  
ATOM    355  OE1 GLN A  23      12.799  20.459  11.475  1.00  0.65           O  
ATOM    356  NE2 GLN A  23      11.541  20.310  13.330  1.00  0.65           N  
ATOM    357  H   GLN A  23      16.931  17.913  12.187  1.00  0.65           H  
ATOM    358  HA  GLN A  23      15.106  17.812  14.330  1.00  0.65           H  
ATOM    359 1HB  GLN A  23      16.037  19.897  13.347  1.00  0.65           H  
ATOM    360 2HB  GLN A  23      15.079  19.636  11.904  1.00  0.65           H  
ATOM    361 1HG  GLN A  23      13.679  19.799  14.540  1.00  0.65           H  
ATOM    362 2HG  GLN A  23      14.317  21.288  13.787  1.00  0.65           H  
ATOM    363 1HE2 GLN A  23      10.692  20.361  12.803  1.00  0.65           H  
ATOM    364 2HE2 GLN A  23      11.503  20.235  14.324  1.00  0.65           H  
ATOM    365  N   LEU A  24      13.759  16.992  11.445  1.00  0.65           N  
ATOM    366  CA  LEU A  24      12.591  16.322  10.871  1.00  0.65           C  
ATOM    367  C   LEU A  24      12.390  14.923  11.457  1.00  0.65           C  
ATOM    368  O   LEU A  24      11.260  14.498  11.704  1.00  0.65           O  
ATOM    369  CB  LEU A  24      12.753  16.142   9.349  1.00  0.65           C  
ATOM    370  CG  LEU A  24      12.712  17.366   8.448  1.00  0.65           C  
ATOM    371  CD1 LEU A  24      13.102  16.945   7.025  1.00  0.65           C  
ATOM    372  CD2 LEU A  24      11.339  17.948   8.450  1.00  0.65           C  
ATOM    373  H   LEU A  24      14.507  17.308  10.825  1.00  0.65           H  
ATOM    374  HA  LEU A  24      11.710  16.925  11.082  1.00  0.65           H  
ATOM    375 1HB  LEU A  24      13.701  15.643   9.167  1.00  0.65           H  
ATOM    376 2HB  LEU A  24      11.961  15.481   9.017  1.00  0.65           H  
ATOM    377  HG  LEU A  24      13.416  18.106   8.800  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24      13.083  17.816   6.376  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24      14.098  16.521   7.027  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24      12.396  16.201   6.662  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24      11.336  18.807   7.795  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24      10.626  17.207   8.086  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24      11.072  18.252   9.463  1.00  0.65           H  
ATOM    384  N   LYS A  25      13.492  14.210  11.685  1.00  0.66           N  
ATOM    385  CA  LYS A  25      13.444  12.853  12.214  1.00  0.66           C  
ATOM    386  C   LYS A  25      13.093  12.777  13.694  1.00  0.66           C  
ATOM    387  O   LYS A  25      12.282  11.943  14.102  1.00  0.66           O  
ATOM    388  CB  LYS A  25      14.794  12.165  11.986  1.00  0.66           C  
ATOM    389  CG  LYS A  25      14.894  10.705  12.480  1.00  0.66           C  
ATOM    390  CD  LYS A  25      13.980   9.768  11.696  1.00  0.66           C  
ATOM    391  CE  LYS A  25      14.167   8.312  12.099  1.00  0.66           C  
ATOM    392  NZ  LYS A  25      13.180   7.410  11.415  1.00  0.66           N  
ATOM    393  H   LYS A  25      14.398  14.614  11.444  1.00  0.66           H  
ATOM    394  HA  LYS A  25      12.675  12.308  11.678  1.00  0.66           H  
ATOM    395 1HB  LYS A  25      15.031  12.187  10.929  1.00  0.66           H  
ATOM    396 2HB  LYS A  25      15.570  12.739  12.494  1.00  0.66           H  
ATOM    397 1HG  LYS A  25      15.923  10.364  12.378  1.00  0.66           H  
ATOM    398 2HG  LYS A  25      14.621  10.669  13.536  1.00  0.66           H  
ATOM    399 1HD  LYS A  25      12.938  10.057  11.835  1.00  0.66           H  
ATOM    400 2HD  LYS A  25      14.227   9.842  10.646  1.00  0.66           H  
ATOM    401 1HE  LYS A  25      15.173   8.002  11.823  1.00  0.66           H  
ATOM    402 2HE  LYS A  25      14.049   8.216  13.178  1.00  0.66           H  
ATOM    403 1HZ  LYS A  25      13.337   6.455  11.697  1.00  0.66           H  
ATOM    404 2HZ  LYS A  25      12.247   7.683  11.670  1.00  0.66           H  
ATOM    405 3HZ  LYS A  25      13.275   7.484  10.380  1.00  0.66           H  
ATOM    406  N   ASN A  26      13.719  13.626  14.505  1.00  0.68           N  
ATOM    407  CA  ASN A  26      13.528  13.552  15.944  1.00  0.68           C  
ATOM    408  C   ASN A  26      12.696  14.679  16.555  1.00  0.68           C  
ATOM    409  O   ASN A  26      12.538  14.730  17.776  1.00  0.68           O  
ATOM    410  CB  ASN A  26      14.886  13.518  16.601  1.00  0.68           C  
ATOM    411  CG  ASN A  26      15.655  12.275  16.288  1.00  0.68           C  
ATOM    412  OD1 ASN A  26      15.409  11.208  16.862  1.00  0.68           O  
ATOM    413  ND2 ASN A  26      16.586  12.387  15.378  1.00  0.68           N  
ATOM    414  H   ASN A  26      14.370  14.307  14.119  1.00  0.68           H  
ATOM    415  HA  ASN A  26      13.009  12.620  16.168  1.00  0.68           H  
ATOM    416 1HB  ASN A  26      15.469  14.386  16.274  1.00  0.68           H  
ATOM    417 2HB  ASN A  26      14.752  13.587  17.672  1.00  0.68           H  
ATOM    418 1HD2 ASN A  26      17.135  11.590  15.123  1.00  0.68           H  
ATOM    419 2HD2 ASN A  26      16.742  13.275  14.930  1.00  0.68           H  
ATOM    420  N   ASN A  27      12.135  15.561  15.726  1.00  0.70           N  
ATOM    421  CA  ASN A  27      11.322  16.690  16.188  1.00  0.70           C  
ATOM    422  C   ASN A  27      12.078  17.558  17.195  1.00  0.70           C  
ATOM    423  O   ASN A  27      11.517  18.022  18.192  1.00  0.70           O  
ATOM    424  CB  ASN A  27      10.006  16.201  16.765  1.00  0.70           C  
ATOM    425  CG  ASN A  27       9.140  15.529  15.729  1.00  0.70           C  
ATOM    426  OD1 ASN A  27       8.912  16.065  14.638  1.00  0.70           O  
ATOM    427  ND2 ASN A  27       8.655  14.356  16.053  1.00  0.70           N  
ATOM    428  H   ASN A  27      12.311  15.501  14.727  1.00  0.70           H  
ATOM    429  HA  ASN A  27      11.102  17.322  15.325  1.00  0.70           H  
ATOM    430 1HB  ASN A  27      10.182  15.507  17.583  1.00  0.70           H  
ATOM    431 2HB  ASN A  27       9.460  17.049  17.175  1.00  0.70           H  
ATOM    432 1HD2 ASN A  27       8.079  13.858  15.404  1.00  0.70           H  
ATOM    433 2HD2 ASN A  27       8.867  13.956  16.945  1.00  0.70           H  
ATOM    434  N   LYS A  28      13.361  17.763  16.924  1.00  0.75           N  
ATOM    435  CA  LYS A  28      14.207  18.586  17.795  1.00  0.75           C  
ATOM    436  C   LYS A  28      15.471  19.071  17.104  1.00  0.75           C  
ATOM    437  O   LYS A  28      16.085  18.346  16.329  1.00  0.75           O  
ATOM    438  CB  LYS A  28      14.635  17.809  19.042  1.00  0.75           C  
ATOM    439  CG  LYS A  28      15.558  16.633  18.757  1.00  0.75           C  
ATOM    440  CD  LYS A  28      15.927  15.894  20.044  1.00  0.75           C  
ATOM    441  CE  LYS A  28      16.925  14.762  19.795  1.00  0.75           C  
ATOM    442  NZ  LYS A  28      17.289  14.059  21.062  1.00  0.75           N  
ATOM    443  H   LYS A  28      13.698  17.357  16.055  1.00  0.75           H  
ATOM    444  HA  LYS A  28      13.635  19.462  18.099  1.00  0.75           H  
ATOM    445 1HB  LYS A  28      15.152  18.480  19.727  1.00  0.75           H  
ATOM    446 2HB  LYS A  28      13.752  17.425  19.557  1.00  0.75           H  
ATOM    447 1HG  LYS A  28      15.055  15.957  18.085  1.00  0.75           H  
ATOM    448 2HG  LYS A  28      16.466  16.994  18.274  1.00  0.75           H  
ATOM    449 1HD  LYS A  28      16.361  16.601  20.751  1.00  0.75           H  
ATOM    450 2HD  LYS A  28      15.021  15.474  20.484  1.00  0.75           H  
ATOM    451 1HE  LYS A  28      16.494  14.043  19.113  1.00  0.75           H  
ATOM    452 2HE  LYS A  28      17.828  15.176  19.346  1.00  0.75           H  
ATOM    453 1HZ  LYS A  28      17.949  13.321  20.861  1.00  0.75           H  
ATOM    454 2HZ  LYS A  28      17.707  14.717  21.705  1.00  0.75           H  
ATOM    455 3HZ  LYS A  28      16.459  13.663  21.478  1.00  0.75           H  
ATOM    456  N   TYR A  29      15.936  20.245  17.491  1.00  0.81           N  
ATOM    457  CA  TYR A  29      17.188  20.767  16.966  1.00  0.81           C  
ATOM    458  C   TYR A  29      18.416  20.211  17.636  1.00  0.81           C  
ATOM    459  O   TYR A  29      18.503  20.195  18.866  1.00  0.81           O  
ATOM    460  CB  TYR A  29      17.248  22.271  17.111  1.00  0.81           C  
ATOM    461  CG  TYR A  29      18.565  22.887  16.610  1.00  0.81           C  
ATOM    462  CD1 TYR A  29      18.909  22.800  15.281  1.00  0.81           C  
ATOM    463  CD2 TYR A  29      19.387  23.580  17.484  1.00  0.81           C  
ATOM    464  CE1 TYR A  29      20.063  23.399  14.823  1.00  0.81           C  
ATOM    465  CE2 TYR A  29      20.539  24.177  17.017  1.00  0.81           C  
ATOM    466  CZ  TYR A  29      20.871  24.088  15.690  1.00  0.81           C  
ATOM    467  OH  TYR A  29      22.012  24.698  15.214  1.00  0.81           O  
ATOM    468  H   TYR A  29      15.402  20.806  18.139  1.00  0.81           H  
ATOM    469  HA  TYR A  29      17.244  20.512  15.906  1.00  0.81           H  
ATOM    470 1HB  TYR A  29      16.426  22.719  16.575  1.00  0.81           H  
ATOM    471 2HB  TYR A  29      17.129  22.538  18.158  1.00  0.81           H  
ATOM    472  HD1 TYR A  29      18.261  22.262  14.596  1.00  0.81           H  
ATOM    473  HD2 TYR A  29      19.118  23.664  18.535  1.00  0.81           H  
ATOM    474  HE1 TYR A  29      20.332  23.338  13.777  1.00  0.81           H  
ATOM    475  HE2 TYR A  29      21.179  24.732  17.701  1.00  0.81           H  
ATOM    476  HH  TYR A  29      22.474  25.133  15.939  1.00  0.81           H  
ATOM    477  N   VAL A  30      19.377  19.795  16.823  1.00  0.91           N  
ATOM    478  CA  VAL A  30      20.650  19.365  17.352  1.00  0.91           C  
ATOM    479  C   VAL A  30      21.736  20.248  16.737  1.00  0.91           C  
ATOM    480  O   VAL A  30      21.889  20.327  15.504  1.00  0.91           O  
ATOM    481  CB  VAL A  30      20.908  17.886  17.068  1.00  0.91           C  
ATOM    482  CG1 VAL A  30      22.234  17.498  17.672  1.00  0.91           C  
ATOM    483  CG2 VAL A  30      19.766  17.049  17.652  1.00  0.91           C  
ATOM    484  H   VAL A  30      19.217  19.806  15.827  1.00  0.91           H  
ATOM    485  HA  VAL A  30      20.654  19.509  18.432  1.00  0.91           H  
ATOM    486  HB  VAL A  30      20.972  17.723  15.991  1.00  0.91           H  
ATOM    487 1HG1 VAL A  30      22.426  16.450  17.479  1.00  0.91           H  
ATOM    488 2HG1 VAL A  30      23.025  18.101  17.250  1.00  0.91           H  
ATOM    489 3HG1 VAL A  30      22.197  17.661  18.747  1.00  0.91           H  
ATOM    490 1HG2 VAL A  30      19.949  15.995  17.459  1.00  0.91           H  
ATOM    491 2HG2 VAL A  30      19.709  17.216  18.728  1.00  0.91           H  
ATOM    492 3HG2 VAL A  30      18.820  17.340  17.191  1.00  0.91           H  
ATOM    493  N   GLU A  31      22.449  20.945  17.626  1.00  1.05           N  
ATOM    494  CA  GLU A  31      23.472  21.918  17.258  1.00  1.05           C  
ATOM    495  C   GLU A  31      24.842  21.329  16.944  1.00  1.05           C  
ATOM    496  O   GLU A  31      25.494  21.720  15.978  1.00  1.05           O  
ATOM    497  CB  GLU A  31      23.626  22.938  18.389  1.00  1.05           C  
ATOM    498  CG  GLU A  31      24.557  24.098  18.073  1.00  1.05           C  
ATOM    499  CD  GLU A  31      24.553  25.173  19.140  1.00  1.05           C  
ATOM    500  OE1 GLU A  31      23.840  25.027  20.105  1.00  1.05           O  
ATOM    501  OE2 GLU A  31      25.257  26.143  18.979  1.00  1.05           O  
ATOM    502  H   GLU A  31      22.242  20.806  18.606  1.00  1.05           H  
ATOM    503  HA  GLU A  31      23.131  22.436  16.363  1.00  1.05           H  
ATOM    504 1HB  GLU A  31      22.662  23.327  18.677  1.00  1.05           H  
ATOM    505 2HB  GLU A  31      24.035  22.434  19.263  1.00  1.05           H  
ATOM    506 1HG  GLU A  31      25.572  23.713  17.964  1.00  1.05           H  
ATOM    507 2HG  GLU A  31      24.261  24.535  17.121  1.00  1.05           H  
ATOM    508  N   GLY A  32      25.299  20.376  17.756  1.00  1.22           N  
ATOM    509  CA  GLY A  32      26.662  19.838  17.631  1.00  1.22           C  
ATOM    510  C   GLY A  32      26.839  18.835  16.494  1.00  1.22           C  
ATOM    511  O   GLY A  32      27.260  17.698  16.717  1.00  1.22           O  
ATOM    512  H   GLY A  32      24.709  20.051  18.504  1.00  1.22           H  
ATOM    513 1HA  GLY A  32      27.356  20.666  17.489  1.00  1.22           H  
ATOM    514 2HA  GLY A  32      26.939  19.363  18.571  1.00  1.22           H  
ATOM    515  N   ILE A  33      26.498  19.266  15.288  1.00  1.40           N  
ATOM    516  CA  ILE A  33      26.518  18.427  14.105  1.00  1.40           C  
ATOM    517  C   ILE A  33      27.504  18.881  13.024  1.00  1.40           C  
ATOM    518  O   ILE A  33      27.215  19.829  12.293  1.00  1.40           O  
ATOM    519  CB  ILE A  33      25.124  18.394  13.485  1.00  1.40           C  
ATOM    520  CG1 ILE A  33      24.120  17.927  14.487  1.00  1.40           C  
ATOM    521  CG2 ILE A  33      25.123  17.491  12.309  1.00  1.40           C  
ATOM    522  CD1 ILE A  33      24.388  16.519  14.944  1.00  1.40           C  
ATOM    523  H   ILE A  33      26.191  20.232  15.219  1.00  1.40           H  
ATOM    524  HA  ILE A  33      26.735  17.421  14.429  1.00  1.40           H  
ATOM    525  HB  ILE A  33      24.835  19.402  13.176  1.00  1.40           H  
ATOM    526 1HG1 ILE A  33      24.138  18.596  15.336  1.00  1.40           H  
ATOM    527 2HG1 ILE A  33      23.130  17.979  14.046  1.00  1.40           H  
ATOM    528 1HG2 ILE A  33      24.129  17.489  11.898  1.00  1.40           H  
ATOM    529 2HG2 ILE A  33      25.840  17.852  11.569  1.00  1.40           H  
ATOM    530 3HG2 ILE A  33      25.399  16.484  12.619  1.00  1.40           H  
ATOM    531 1HD1 ILE A  33      23.650  16.207  15.648  1.00  1.40           H  
ATOM    532 2HD1 ILE A  33      24.358  15.854  14.086  1.00  1.40           H  
ATOM    533 3HD1 ILE A  33      25.369  16.463  15.405  1.00  1.40           H  
ATOM    534  N   PRO A  34      28.676  18.250  12.896  1.00  1.53           N  
ATOM    535  CA  PRO A  34      29.671  18.571  11.904  1.00  1.53           C  
ATOM    536  C   PRO A  34      29.150  18.050  10.561  1.00  1.53           C  
ATOM    537  O   PRO A  34      28.252  17.216  10.550  1.00  1.53           O  
ATOM    538  CB  PRO A  34      30.914  17.847  12.431  1.00  1.53           C  
ATOM    539  CG  PRO A  34      30.369  16.678  13.200  1.00  1.53           C  
ATOM    540  CD  PRO A  34      29.054  17.147  13.795  1.00  1.53           C  
ATOM    541  HA  PRO A  34      29.808  19.656  11.916  1.00  1.53           H  
ATOM    542 1HB  PRO A  34      31.549  17.525  11.595  1.00  1.53           H  
ATOM    543 2HB  PRO A  34      31.515  18.528  13.049  1.00  1.53           H  
ATOM    544 1HG  PRO A  34      30.228  15.830  12.531  1.00  1.53           H  
ATOM    545 2HG  PRO A  34      31.088  16.352  13.965  1.00  1.53           H  
ATOM    546 1HD  PRO A  34      28.361  16.294  13.703  1.00  1.53           H  
ATOM    547 2HD  PRO A  34      29.173  17.493  14.833  1.00  1.53           H  
ATOM    548  N   PRO A  35      29.652  18.539   9.419  1.00  1.56           N  
ATOM    549  CA  PRO A  35      29.350  18.060   8.074  1.00  1.56           C  
ATOM    550  C   PRO A  35      29.520  16.551   7.854  1.00  1.56           C  
ATOM    551  O   PRO A  35      28.817  15.970   7.027  1.00  1.56           O  
ATOM    552  CB  PRO A  35      30.378  18.822   7.234  1.00  1.56           C  
ATOM    553  CG  PRO A  35      30.617  20.101   7.999  1.00  1.56           C  
ATOM    554  CD  PRO A  35      30.564  19.699   9.455  1.00  1.56           C  
ATOM    555  HA  PRO A  35      28.330  18.368   7.808  1.00  1.56           H  
ATOM    556 1HB  PRO A  35      31.287  18.211   7.113  1.00  1.56           H  
ATOM    557 2HB  PRO A  35      29.979  18.998   6.223  1.00  1.56           H  
ATOM    558 1HG  PRO A  35      31.590  20.533   7.715  1.00  1.56           H  
ATOM    559 2HG  PRO A  35      29.851  20.847   7.740  1.00  1.56           H  
ATOM    560 1HD  PRO A  35      31.557  19.415   9.831  1.00  1.56           H  
ATOM    561 2HD  PRO A  35      30.126  20.537  10.005  1.00  1.56           H  
ATOM    562  N   ASP A  36      30.456  15.928   8.575  1.00  1.47           N  
ATOM    563  CA  ASP A  36      30.742  14.498   8.427  1.00  1.47           C  
ATOM    564  C   ASP A  36      30.863  14.068   6.956  1.00  1.47           C  
ATOM    565  O   ASP A  36      31.634  14.649   6.187  1.00  1.47           O  
ATOM    566  CB  ASP A  36      29.703  13.622   9.165  1.00  1.47           C  
ATOM    567  CG  ASP A  36      29.702  13.773  10.689  1.00  1.47           C  
ATOM    568  OD1 ASP A  36      30.770  13.910  11.245  1.00  1.47           O  
ATOM    569  OD2 ASP A  36      28.646  13.693  11.286  1.00  1.47           O  
ATOM    570  H   ASP A  36      30.995  16.454   9.243  1.00  1.47           H  
ATOM    571  HA  ASP A  36      31.704  14.304   8.898  1.00  1.47           H  
ATOM    572 1HB  ASP A  36      28.696  13.838   8.785  1.00  1.47           H  
ATOM    573 2HB  ASP A  36      29.915  12.573   8.980  1.00  1.47           H  
ATOM    574  N   VAL A  37      30.115  13.026   6.598  1.00  1.29           N  
ATOM    575  CA  VAL A  37      30.059  12.421   5.281  1.00  1.29           C  
ATOM    576  C   VAL A  37      28.600  12.283   4.898  1.00  1.29           C  
ATOM    577  O   VAL A  37      27.725  12.548   5.720  1.00  1.29           O  
ATOM    578  CB  VAL A  37      30.737  11.042   5.280  1.00  1.29           C  
ATOM    579  CG1 VAL A  37      32.204  11.171   5.672  1.00  1.29           C  
ATOM    580  CG2 VAL A  37      30.009  10.133   6.251  1.00  1.29           C  
ATOM    581  H   VAL A  37      29.511  12.624   7.290  1.00  1.29           H  
ATOM    582  HA  VAL A  37      30.558  13.072   4.562  1.00  1.29           H  
ATOM    583  HB  VAL A  37      30.694  10.621   4.278  1.00  1.29           H  
ATOM    584 1HG1 VAL A  37      32.672  10.188   5.655  1.00  1.29           H  
ATOM    585 2HG1 VAL A  37      32.711  11.828   4.962  1.00  1.29           H  
ATOM    586 3HG1 VAL A  37      32.286  11.588   6.671  1.00  1.29           H  
ATOM    587 1HG2 VAL A  37      30.475   9.148   6.248  1.00  1.29           H  
ATOM    588 2HG2 VAL A  37      30.058  10.555   7.253  1.00  1.29           H  
ATOM    589 3HG2 VAL A  37      28.965  10.039   5.949  1.00  1.29           H  
ATOM    590  N   ALA A  38      28.328  11.879   3.668  1.00  1.10           N  
ATOM    591  CA  ALA A  38      26.943  11.711   3.256  1.00  1.10           C  
ATOM    592  C   ALA A  38      26.226  10.679   4.128  1.00  1.10           C  
ATOM    593  O   ALA A  38      26.828   9.693   4.568  1.00  1.10           O  
ATOM    594  CB  ALA A  38      26.867  11.315   1.805  1.00  1.10           C  
ATOM    595  H   ALA A  38      29.076  11.678   3.023  1.00  1.10           H  
ATOM    596  HA  ALA A  38      26.448  12.666   3.393  1.00  1.10           H  
ATOM    597 1HB  ALA A  38      25.816  11.233   1.508  1.00  1.10           H  
ATOM    598 2HB  ALA A  38      27.339  12.069   1.222  1.00  1.10           H  
ATOM    599 3HB  ALA A  38      27.361  10.362   1.646  1.00  1.10           H  
ATOM    600  N   GLU A  39      24.932  10.922   4.363  1.00  0.92           N  
ATOM    601  CA  GLU A  39      24.094  10.066   5.223  1.00  0.92           C  
ATOM    602  C   GLU A  39      22.640   9.965   4.761  1.00  0.92           C  
ATOM    603  O   GLU A  39      22.090  10.927   4.222  1.00  0.92           O  
ATOM    604  CB  GLU A  39      24.148  10.578   6.670  1.00  0.92           C  
ATOM    605  CG  GLU A  39      23.342   9.758   7.708  1.00  0.92           C  
ATOM    606  CD  GLU A  39      23.584  10.224   9.131  1.00  0.92           C  
ATOM    607  OE1 GLU A  39      24.658  10.736   9.376  1.00  0.92           O  
ATOM    608  OE2 GLU A  39      22.718  10.084   9.959  1.00  0.92           O  
ATOM    609  H   GLU A  39      24.544  11.760   3.926  1.00  0.92           H  
ATOM    610  HA  GLU A  39      24.515   9.060   5.203  1.00  0.92           H  
ATOM    611 1HB  GLU A  39      25.188  10.604   7.001  1.00  0.92           H  
ATOM    612 2HB  GLU A  39      23.772  11.601   6.698  1.00  0.92           H  
ATOM    613 1HG  GLU A  39      22.277   9.854   7.493  1.00  0.92           H  
ATOM    614 2HG  GLU A  39      23.609   8.706   7.620  1.00  0.92           H  
ATOM    615  N   THR A  40      22.036   8.777   4.924  1.00  0.80           N  
ATOM    616  CA  THR A  40      20.635   8.587   4.539  1.00  0.80           C  
ATOM    617  C   THR A  40      19.726   8.373   5.761  1.00  0.80           C  
ATOM    618  O   THR A  40      20.002   7.519   6.607  1.00  0.80           O  
ATOM    619  CB  THR A  40      20.473   7.370   3.605  1.00  0.80           C  
ATOM    620  OG1 THR A  40      21.267   7.548   2.435  1.00  0.80           O  
ATOM    621  CG2 THR A  40      18.993   7.253   3.163  1.00  0.80           C  
ATOM    622  H   THR A  40      22.545   8.018   5.354  1.00  0.80           H  
ATOM    623  HA  THR A  40      20.298   9.470   4.018  1.00  0.80           H  
ATOM    624  HB  THR A  40      20.779   6.460   4.117  1.00  0.80           H  
ATOM    625  HG1 THR A  40      21.078   6.833   1.825  1.00  0.80           H  
ATOM    626 1HG2 THR A  40      18.879   6.404   2.491  1.00  0.80           H  
ATOM    627 2HG2 THR A  40      18.354   7.109   4.031  1.00  0.80           H  
ATOM    628 3HG2 THR A  40      18.697   8.169   2.644  1.00  0.80           H  
ATOM    629  N   VAL A  41      18.634   9.140   5.828  1.00  0.73           N  
ATOM    630  CA  VAL A  41      17.649   9.052   6.909  1.00  0.73           C  
ATOM    631  C   VAL A  41      16.244   8.767   6.389  1.00  0.73           C  
ATOM    632  O   VAL A  41      15.752   9.472   5.510  1.00  0.73           O  
ATOM    633  CB  VAL A  41      17.621  10.371   7.699  1.00  0.73           C  
ATOM    634  CG1 VAL A  41      16.548  10.320   8.793  1.00  0.73           C  
ATOM    635  CG2 VAL A  41      19.009  10.625   8.311  1.00  0.73           C  
ATOM    636  H   VAL A  41      18.497   9.827   5.088  1.00  0.73           H  
ATOM    637  HA  VAL A  41      17.942   8.245   7.579  1.00  0.73           H  
ATOM    638  HB  VAL A  41      17.362  11.186   7.023  1.00  0.73           H  
ATOM    639 1HG1 VAL A  41      16.541  11.267   9.329  1.00  0.73           H  
ATOM    640 2HG1 VAL A  41      15.566  10.155   8.344  1.00  0.73           H  
ATOM    641 3HG1 VAL A  41      16.771   9.511   9.486  1.00  0.73           H  
ATOM    642 1HG2 VAL A  41      18.999  11.561   8.863  1.00  0.73           H  
ATOM    643 2HG2 VAL A  41      19.266   9.808   8.988  1.00  0.73           H  
ATOM    644 3HG2 VAL A  41      19.758  10.685   7.522  1.00  0.73           H  
ATOM    645  N   GLU A  42      15.591   7.734   6.917  1.00  0.72           N  
ATOM    646  CA  GLU A  42      14.239   7.420   6.449  1.00  0.72           C  
ATOM    647  C   GLU A  42      13.130   7.984   7.349  1.00  0.72           C  
ATOM    648  O   GLU A  42      13.117   7.739   8.571  1.00  0.72           O  
ATOM    649  CB  GLU A  42      14.051   5.905   6.292  1.00  0.72           C  
ATOM    650  CG  GLU A  42      12.668   5.505   5.724  1.00  0.72           C  
ATOM    651  CD  GLU A  42      12.478   4.009   5.556  1.00  0.72           C  
ATOM    652  OE1 GLU A  42      13.306   3.259   6.019  1.00  0.72           O  
ATOM    653  OE2 GLU A  42      11.510   3.623   4.943  1.00  0.72           O  
ATOM    654  H   GLU A  42      16.031   7.169   7.629  1.00  0.72           H  
ATOM    655  HA  GLU A  42      14.117   7.860   5.465  1.00  0.72           H  
ATOM    656 1HB  GLU A  42      14.814   5.513   5.619  1.00  0.72           H  
ATOM    657 2HB  GLU A  42      14.176   5.418   7.257  1.00  0.72           H  
ATOM    658 1HG  GLU A  42      11.889   5.879   6.392  1.00  0.72           H  
ATOM    659 2HG  GLU A  42      12.536   5.997   4.756  1.00  0.72           H  
ATOM    660  N   LEU A  43      12.205   8.734   6.735  1.00  0.74           N  
ATOM    661  CA  LEU A  43      11.047   9.298   7.425  1.00  0.74           C  
ATOM    662  C   LEU A  43       9.761   8.622   6.957  1.00  0.74           C  
ATOM    663  O   LEU A  43       9.614   8.292   5.779  1.00  0.74           O  
ATOM    664  CB  LEU A  43      10.919  10.805   7.175  1.00  0.74           C  
ATOM    665  CG  LEU A  43      12.131  11.667   7.562  1.00  0.74           C  
ATOM    666  CD1 LEU A  43      11.838  13.092   7.252  1.00  0.74           C  
ATOM    667  CD2 LEU A  43      12.434  11.506   8.985  1.00  0.74           C  
ATOM    668  H   LEU A  43      12.317   8.899   5.735  1.00  0.74           H  
ATOM    669  HA  LEU A  43      11.156   9.124   8.493  1.00  0.74           H  
ATOM    670 1HB  LEU A  43      10.740  10.960   6.110  1.00  0.74           H  
ATOM    671 2HB  LEU A  43      10.052  11.177   7.723  1.00  0.74           H  
ATOM    672  HG  LEU A  43      12.998  11.357   6.968  1.00  0.74           H  
ATOM    673 1HD1 LEU A  43      12.700  13.703   7.507  1.00  0.74           H  
ATOM    674 2HD1 LEU A  43      11.631  13.175   6.218  1.00  0.74           H  
ATOM    675 3HD1 LEU A  43      10.974  13.426   7.826  1.00  0.74           H  
ATOM    676 1HD2 LEU A  43      13.299  12.117   9.235  1.00  0.74           H  
ATOM    677 2HD2 LEU A  43      11.575  11.822   9.580  1.00  0.74           H  
ATOM    678 3HD2 LEU A  43      12.645  10.465   9.175  1.00  0.74           H  
ATOM    679  N   GLU A  44       8.800   8.462   7.856  1.00  0.78           N  
ATOM    680  CA  GLU A  44       7.516   7.883   7.460  1.00  0.78           C  
ATOM    681  C   GLU A  44       6.407   8.876   7.754  1.00  0.78           C  
ATOM    682  O   GLU A  44       6.223   9.291   8.903  1.00  0.78           O  
ATOM    683  CB  GLU A  44       7.271   6.561   8.187  1.00  0.78           C  
ATOM    684  CG  GLU A  44       8.326   5.480   7.898  1.00  0.78           C  
ATOM    685  CD  GLU A  44       8.056   4.162   8.602  1.00  0.78           C  
ATOM    686  OE1 GLU A  44       8.198   4.102   9.794  1.00  0.78           O  
ATOM    687  OE2 GLU A  44       7.701   3.211   7.927  1.00  0.78           O  
ATOM    688  H   GLU A  44       8.951   8.739   8.815  1.00  0.78           H  
ATOM    689  HA  GLU A  44       7.519   7.695   6.386  1.00  0.78           H  
ATOM    690 1HB  GLU A  44       7.246   6.734   9.263  1.00  0.78           H  
ATOM    691 2HB  GLU A  44       6.297   6.165   7.894  1.00  0.78           H  
ATOM    692 1HG  GLU A  44       8.373   5.311   6.825  1.00  0.78           H  
ATOM    693 2HG  GLU A  44       9.301   5.851   8.212  1.00  0.78           H  
ATOM    694  N   ILE A  45       5.722   9.309   6.699  1.00  0.85           N  
ATOM    695  CA  ILE A  45       4.700  10.343   6.827  1.00  0.85           C  
ATOM    696  C   ILE A  45       3.462  10.026   6.005  1.00  0.85           C  
ATOM    697  O   ILE A  45       3.494   9.142   5.151  1.00  0.85           O  
ATOM    698  CB  ILE A  45       5.233  11.733   6.396  1.00  0.85           C  
ATOM    699  CG1 ILE A  45       5.487  11.795   4.899  1.00  0.85           C  
ATOM    700  CG2 ILE A  45       6.534  12.084   7.156  1.00  0.85           C  
ATOM    701  CD1 ILE A  45       6.695  11.064   4.471  1.00  0.85           C  
ATOM    702  H   ILE A  45       5.909   8.878   5.791  1.00  0.85           H  
ATOM    703  HA  ILE A  45       4.399  10.401   7.872  1.00  0.85           H  
ATOM    704  HB  ILE A  45       4.478  12.472   6.633  1.00  0.85           H  
ATOM    705 1HG1 ILE A  45       4.623  11.384   4.378  1.00  0.85           H  
ATOM    706 2HG1 ILE A  45       5.603  12.833   4.602  1.00  0.85           H  
ATOM    707 1HG2 ILE A  45       6.866  13.070   6.875  1.00  0.85           H  
ATOM    708 2HG2 ILE A  45       6.338  12.067   8.229  1.00  0.85           H  
ATOM    709 3HG2 ILE A  45       7.315  11.367   6.919  1.00  0.85           H  
ATOM    710 1HD1 ILE A  45       6.783  11.180   3.404  1.00  0.85           H  
ATOM    711 2HD1 ILE A  45       7.568  11.470   4.961  1.00  0.85           H  
ATOM    712 3HD1 ILE A  45       6.603  10.009   4.723  1.00  0.85           H  
ATOM    713  N   VAL A  46       2.375  10.746   6.264  1.00  0.91           N  
ATOM    714  CA  VAL A  46       1.181  10.596   5.445  1.00  0.91           C  
ATOM    715  C   VAL A  46       0.811  11.931   4.804  1.00  0.91           C  
ATOM    716  O   VAL A  46       0.691  12.943   5.499  1.00  0.91           O  
ATOM    717  CB  VAL A  46      -0.006  10.057   6.282  1.00  0.91           C  
ATOM    718  CG1 VAL A  46      -1.257   9.954   5.405  1.00  0.91           C  
ATOM    719  CG2 VAL A  46       0.349   8.686   6.853  1.00  0.91           C  
ATOM    720  H   VAL A  46       2.389  11.429   7.007  1.00  0.91           H  
ATOM    721  HA  VAL A  46       1.400   9.881   4.664  1.00  0.91           H  
ATOM    722  HB  VAL A  46      -0.221  10.753   7.091  1.00  0.91           H  
ATOM    723 1HG1 VAL A  46      -2.091   9.583   5.997  1.00  0.91           H  
ATOM    724 2HG1 VAL A  46      -1.505  10.931   5.003  1.00  0.91           H  
ATOM    725 3HG1 VAL A  46      -1.064   9.267   4.592  1.00  0.91           H  
ATOM    726 1HG2 VAL A  46      -0.486   8.311   7.441  1.00  0.91           H  
ATOM    727 2HG2 VAL A  46       0.551   8.000   6.035  1.00  0.91           H  
ATOM    728 3HG2 VAL A  46       1.229   8.764   7.486  1.00  0.91           H  
ATOM    729  N   ILE A  47       0.668  11.938   3.479  1.00  0.95           N  
ATOM    730  CA  ILE A  47       0.311  13.167   2.768  1.00  0.95           C  
ATOM    731  C   ILE A  47      -0.918  12.939   1.910  1.00  0.95           C  
ATOM    732  O   ILE A  47      -0.940  12.056   1.054  1.00  0.95           O  
ATOM    733  CB  ILE A  47       1.451  13.700   1.882  1.00  0.95           C  
ATOM    734  CG1 ILE A  47       2.704  13.990   2.704  1.00  0.95           C  
ATOM    735  CG2 ILE A  47       1.023  14.960   1.156  1.00  0.95           C  
ATOM    736  CD1 ILE A  47       3.875  14.445   1.839  1.00  0.95           C  
ATOM    737  H   ILE A  47       0.773  11.052   2.982  1.00  0.95           H  
ATOM    738  HA  ILE A  47       0.071  13.936   3.500  1.00  0.95           H  
ATOM    739  HB  ILE A  47       1.697  12.957   1.148  1.00  0.95           H  
ATOM    740 1HG1 ILE A  47       2.486  14.744   3.456  1.00  0.95           H  
ATOM    741 2HG1 ILE A  47       2.996  13.075   3.212  1.00  0.95           H  
ATOM    742 1HG2 ILE A  47       1.834  15.305   0.520  1.00  0.95           H  
ATOM    743 2HG2 ILE A  47       0.161  14.742   0.546  1.00  0.95           H  
ATOM    744 3HG2 ILE A  47       0.772  15.735   1.878  1.00  0.95           H  
ATOM    745 1HD1 ILE A  47       4.762  14.598   2.443  1.00  0.95           H  
ATOM    746 2HD1 ILE A  47       4.077  13.712   1.113  1.00  0.95           H  
ATOM    747 3HD1 ILE A  47       3.620  15.375   1.331  1.00  0.95           H  
ATOM    748  N   ASN A  48      -1.961  13.723   2.153  1.00  0.96           N  
ATOM    749  CA  ASN A  48      -3.224  13.604   1.421  1.00  0.96           C  
ATOM    750  C   ASN A  48      -3.771  12.176   1.487  1.00  0.96           C  
ATOM    751  O   ASN A  48      -4.338  11.665   0.522  1.00  0.96           O  
ATOM    752  CB  ASN A  48      -3.061  14.047  -0.028  1.00  0.96           C  
ATOM    753  CG  ASN A  48      -2.710  15.514  -0.155  1.00  0.96           C  
ATOM    754  OD1 ASN A  48      -1.688  15.876  -0.766  1.00  0.96           O  
ATOM    755  ND2 ASN A  48      -3.545  16.356   0.411  1.00  0.96           N  
ATOM    756  H   ASN A  48      -1.876  14.429   2.870  1.00  0.96           H  
ATOM    757  HA  ASN A  48      -3.961  14.252   1.897  1.00  0.96           H  
ATOM    758 1HB  ASN A  48      -2.291  13.456  -0.521  1.00  0.96           H  
ATOM    759 2HB  ASN A  48      -3.993  13.865  -0.562  1.00  0.96           H  
ATOM    760 1HD2 ASN A  48      -3.389  17.343   0.369  1.00  0.96           H  
ATOM    761 2HD2 ASN A  48      -4.354  16.008   0.886  1.00  0.96           H  
ATOM    762  N   GLY A  49      -3.595  11.543   2.643  1.00  0.93           N  
ATOM    763  CA  GLY A  49      -4.071  10.191   2.899  1.00  0.93           C  
ATOM    764  C   GLY A  49      -3.129   9.086   2.401  1.00  0.93           C  
ATOM    765  O   GLY A  49      -3.381   7.907   2.654  1.00  0.93           O  
ATOM    766  H   GLY A  49      -3.112  12.030   3.382  1.00  0.93           H  
ATOM    767 1HA  GLY A  49      -4.226  10.070   3.971  1.00  0.93           H  
ATOM    768 2HA  GLY A  49      -5.046  10.066   2.430  1.00  0.93           H  
ATOM    769  N   ARG A  50      -2.037   9.439   1.720  1.00  0.87           N  
ATOM    770  CA  ARG A  50      -1.137   8.415   1.203  1.00  0.87           C  
ATOM    771  C   ARG A  50       0.013   8.153   2.152  1.00  0.87           C  
ATOM    772  O   ARG A  50       0.649   9.089   2.634  1.00  0.87           O  
ATOM    773  CB  ARG A  50      -0.554   8.848  -0.132  1.00  0.87           C  
ATOM    774  CG  ARG A  50      -1.558   9.005  -1.266  1.00  0.87           C  
ATOM    775  CD  ARG A  50      -0.870   9.399  -2.513  1.00  0.87           C  
ATOM    776  NE  ARG A  50      -1.747   9.448  -3.675  1.00  0.87           N  
ATOM    777  CZ  ARG A  50      -2.453  10.530  -4.061  1.00  0.87           C  
ATOM    778  NH1 ARG A  50      -2.375  11.645  -3.373  1.00  0.87           N  
ATOM    779  NH2 ARG A  50      -3.221  10.468  -5.135  1.00  0.87           N  
ATOM    780  H   ARG A  50      -1.838  10.417   1.518  1.00  0.87           H  
ATOM    781  HA  ARG A  50      -1.698   7.492   1.065  1.00  0.87           H  
ATOM    782 1HB  ARG A  50      -0.049   9.808  -0.008  1.00  0.87           H  
ATOM    783 2HB  ARG A  50       0.201   8.125  -0.449  1.00  0.87           H  
ATOM    784 1HG  ARG A  50      -2.081   8.064  -1.430  1.00  0.87           H  
ATOM    785 2HG  ARG A  50      -2.279   9.788  -1.001  1.00  0.87           H  
ATOM    786 1HD  ARG A  50      -0.468  10.390  -2.361  1.00  0.87           H  
ATOM    787 2HD  ARG A  50      -0.071   8.709  -2.719  1.00  0.87           H  
ATOM    788  HE  ARG A  50      -1.834   8.609  -4.233  1.00  0.87           H  
ATOM    789 1HH1 ARG A  50      -1.788  11.689  -2.549  1.00  0.87           H  
ATOM    790 2HH1 ARG A  50      -2.903  12.455  -3.658  1.00  0.87           H  
ATOM    791 1HH2 ARG A  50      -3.281   9.609  -5.665  1.00  0.87           H  
ATOM    792 2HH2 ARG A  50      -3.749  11.278  -5.425  1.00  0.87           H  
ATOM    793  N   GLU A  51       0.332   6.883   2.381  1.00  0.80           N  
ATOM    794  CA  GLU A  51       1.474   6.581   3.236  1.00  0.80           C  
ATOM    795  C   GLU A  51       2.744   6.635   2.425  1.00  0.80           C  
ATOM    796  O   GLU A  51       2.860   5.958   1.394  1.00  0.80           O  
ATOM    797  CB  GLU A  51       1.353   5.212   3.889  1.00  0.80           C  
ATOM    798  CG  GLU A  51       2.516   4.886   4.826  1.00  0.80           C  
ATOM    799  CD  GLU A  51       2.442   3.515   5.460  1.00  0.80           C  
ATOM    800  OE1 GLU A  51       1.537   2.775   5.162  1.00  0.80           O  
ATOM    801  OE2 GLU A  51       3.312   3.216   6.251  1.00  0.80           O  
ATOM    802  H   GLU A  51      -0.219   6.138   1.975  1.00  0.80           H  
ATOM    803  HA  GLU A  51       1.546   7.338   4.016  1.00  0.80           H  
ATOM    804 1HB  GLU A  51       0.428   5.162   4.463  1.00  0.80           H  
ATOM    805 2HB  GLU A  51       1.312   4.440   3.119  1.00  0.80           H  
ATOM    806 1HG  GLU A  51       3.447   4.950   4.259  1.00  0.80           H  
ATOM    807 2HG  GLU A  51       2.554   5.646   5.609  1.00  0.80           H  
ATOM    808  N   LEU A  52       3.664   7.469   2.865  1.00  0.73           N  
ATOM    809  CA  LEU A  52       4.898   7.666   2.151  1.00  0.73           C  
ATOM    810  C   LEU A  52       6.096   7.262   2.992  1.00  0.73           C  
ATOM    811  O   LEU A  52       6.131   7.481   4.210  1.00  0.73           O  
ATOM    812  CB  LEU A  52       5.006   9.132   1.803  1.00  0.73           C  
ATOM    813  CG  LEU A  52       3.809   9.702   1.098  1.00  0.73           C  
ATOM    814  CD1 LEU A  52       4.041  11.057   0.925  1.00  0.73           C  
ATOM    815  CD2 LEU A  52       3.574   9.044  -0.187  1.00  0.73           C  
ATOM    816  H   LEU A  52       3.498   8.004   3.715  1.00  0.73           H  
ATOM    817  HA  LEU A  52       4.888   7.067   1.243  1.00  0.73           H  
ATOM    818 1HB  LEU A  52       5.109   9.672   2.715  1.00  0.73           H  
ATOM    819 2HB  LEU A  52       5.893   9.292   1.186  1.00  0.73           H  
ATOM    820  HG  LEU A  52       2.932   9.592   1.728  1.00  0.73           H  
ATOM    821 1HD1 LEU A  52       3.193  11.506   0.438  1.00  0.73           H  
ATOM    822 2HD1 LEU A  52       4.205  11.509   1.894  1.00  0.73           H  
ATOM    823 3HD1 LEU A  52       4.911  11.156   0.311  1.00  0.73           H  
ATOM    824 1HD2 LEU A  52       2.707   9.486  -0.676  1.00  0.73           H  
ATOM    825 2HD2 LEU A  52       4.456   9.169  -0.813  1.00  0.73           H  
ATOM    826 3HD2 LEU A  52       3.391   7.997  -0.015  1.00  0.73           H  
ATOM    827  N   LYS A  53       7.112   6.745   2.331  1.00  0.68           N  
ATOM    828  CA  LYS A  53       8.361   6.430   3.009  1.00  0.68           C  
ATOM    829  C   LYS A  53       9.420   7.213   2.275  1.00  0.68           C  
ATOM    830  O   LYS A  53       9.611   7.021   1.072  1.00  0.68           O  
ATOM    831  CB  LYS A  53       8.631   4.926   2.996  1.00  0.68           C  
ATOM    832  CG  LYS A  53       7.576   4.107   3.794  1.00  0.68           C  
ATOM    833  CD  LYS A  53       7.950   2.634   3.917  1.00  0.68           C  
ATOM    834  CE  LYS A  53       6.828   1.809   4.591  1.00  0.68           C  
ATOM    835  NZ  LYS A  53       6.517   2.271   5.975  1.00  0.68           N  
ATOM    836  H   LYS A  53       7.015   6.591   1.326  1.00  0.68           H  
ATOM    837  HA  LYS A  53       8.331   6.781   4.041  1.00  0.68           H  
ATOM    838 1HB  LYS A  53       8.647   4.562   1.968  1.00  0.68           H  
ATOM    839 2HB  LYS A  53       9.615   4.728   3.438  1.00  0.68           H  
ATOM    840 1HG  LYS A  53       7.478   4.527   4.796  1.00  0.68           H  
ATOM    841 2HG  LYS A  53       6.610   4.181   3.303  1.00  0.68           H  
ATOM    842 1HD  LYS A  53       8.148   2.225   2.927  1.00  0.68           H  
ATOM    843 2HD  LYS A  53       8.863   2.549   4.518  1.00  0.68           H  
ATOM    844 1HE  LYS A  53       5.926   1.886   3.999  1.00  0.68           H  
ATOM    845 2HE  LYS A  53       7.140   0.768   4.632  1.00  0.68           H  
ATOM    846 1HZ  LYS A  53       5.784   1.707   6.376  1.00  0.68           H  
ATOM    847 2HZ  LYS A  53       7.346   2.215   6.586  1.00  0.68           H  
ATOM    848 3HZ  LYS A  53       6.207   3.230   5.948  1.00  0.68           H  
ATOM    849  N   VAL A  54      10.070   8.129   2.972  1.00  0.64           N  
ATOM    850  CA  VAL A  54      10.978   9.001   2.268  1.00  0.64           C  
ATOM    851  C   VAL A  54      12.392   8.871   2.754  1.00  0.64           C  
ATOM    852  O   VAL A  54      12.684   9.021   3.941  1.00  0.64           O  
ATOM    853  CB  VAL A  54      10.518  10.450   2.414  1.00  0.64           C  
ATOM    854  CG1 VAL A  54      11.447  11.350   1.646  1.00  0.64           C  
ATOM    855  CG2 VAL A  54       9.078  10.557   1.941  1.00  0.64           C  
ATOM    856  H   VAL A  54       9.912   8.228   3.973  1.00  0.64           H  
ATOM    857  HA  VAL A  54      10.959   8.746   1.212  1.00  0.64           H  
ATOM    858  HB  VAL A  54      10.572  10.744   3.459  1.00  0.64           H  
ATOM    859 1HG1 VAL A  54      11.123  12.365   1.735  1.00  0.64           H  
ATOM    860 2HG1 VAL A  54      12.465  11.256   2.022  1.00  0.64           H  
ATOM    861 3HG1 VAL A  54      11.423  11.061   0.598  1.00  0.64           H  
ATOM    862 1HG2 VAL A  54       8.736  11.570   2.051  1.00  0.64           H  
ATOM    863 2HG2 VAL A  54       8.993  10.266   0.930  1.00  0.64           H  
ATOM    864 3HG2 VAL A  54       8.462   9.898   2.540  1.00  0.64           H  
ATOM    865  N   ASN A  55      13.269   8.583   1.817  1.00  0.63           N  
ATOM    866  CA  ASN A  55      14.677   8.435   2.093  1.00  0.63           C  
ATOM    867  C   ASN A  55      15.364   9.745   1.806  1.00  0.63           C  
ATOM    868  O   ASN A  55      15.404  10.187   0.654  1.00  0.63           O  
ATOM    869  CB  ASN A  55      15.267   7.316   1.264  1.00  0.63           C  
ATOM    870  CG  ASN A  55      14.735   5.981   1.648  1.00  0.63           C  
ATOM    871  OD1 ASN A  55      14.776   5.603   2.818  1.00  0.63           O  
ATOM    872  ND2 ASN A  55      14.223   5.254   0.694  1.00  0.63           N  
ATOM    873  H   ASN A  55      12.936   8.501   0.856  1.00  0.63           H  
ATOM    874  HA  ASN A  55      14.820   8.215   3.151  1.00  0.63           H  
ATOM    875 1HB  ASN A  55      15.045   7.492   0.209  1.00  0.63           H  
ATOM    876 2HB  ASN A  55      16.351   7.314   1.377  1.00  0.63           H  
ATOM    877 1HD2 ASN A  55      13.845   4.347   0.905  1.00  0.63           H  
ATOM    878 2HD2 ASN A  55      14.194   5.599  -0.246  1.00  0.63           H  
ATOM    879  N   ILE A  56      15.863  10.392   2.838  1.00  0.66           N  
ATOM    880  CA  ILE A  56      16.508  11.663   2.634  1.00  0.66           C  
ATOM    881  C   ILE A  56      17.995  11.486   2.670  1.00  0.66           C  
ATOM    882  O   ILE A  56      18.539  11.002   3.663  1.00  0.66           O  
ATOM    883  CB  ILE A  56      16.167  12.687   3.712  1.00  0.66           C  
ATOM    884  CG1 ILE A  56      14.705  12.981   3.769  1.00  0.66           C  
ATOM    885  CG2 ILE A  56      16.914  13.940   3.427  1.00  0.66           C  
ATOM    886  CD1 ILE A  56      14.375  13.842   4.951  1.00  0.66           C  
ATOM    887  H   ILE A  56      15.790  10.009   3.777  1.00  0.66           H  
ATOM    888  HA  ILE A  56      16.226  12.061   1.662  1.00  0.66           H  
ATOM    889  HB  ILE A  56      16.458  12.300   4.692  1.00  0.66           H  
ATOM    890 1HG1 ILE A  56      14.411  13.486   2.863  1.00  0.66           H  
ATOM    891 2HG1 ILE A  56      14.141  12.047   3.849  1.00  0.66           H  
ATOM    892 1HG2 ILE A  56      16.682  14.665   4.182  1.00  0.66           H  
ATOM    893 2HG2 ILE A  56      17.985  13.750   3.425  1.00  0.66           H  
ATOM    894 3HG2 ILE A  56      16.610  14.317   2.449  1.00  0.66           H  
ATOM    895 1HD1 ILE A  56      13.333  14.046   4.970  1.00  0.66           H  
ATOM    896 2HD1 ILE A  56      14.661  13.322   5.866  1.00  0.66           H  
ATOM    897 3HD1 ILE A  56      14.919  14.781   4.882  1.00  0.66           H  
ATOM    898  N   ARG A  57      18.657  11.871   1.599  1.00  0.72           N  
ATOM    899  CA  ARG A  57      20.091  11.773   1.574  1.00  0.72           C  
ATOM    900  C   ARG A  57      20.644  13.155   1.798  1.00  0.72           C  
ATOM    901  O   ARG A  57      20.183  14.126   1.196  1.00  0.72           O  
ATOM    902  CB  ARG A  57      20.607  11.237   0.245  1.00  0.72           C  
ATOM    903  CG  ARG A  57      20.219   9.825  -0.093  1.00  0.72           C  
ATOM    904  CD  ARG A  57      20.845   9.411  -1.375  1.00  0.72           C  
ATOM    905  NE  ARG A  57      20.502   8.049  -1.755  1.00  0.72           N  
ATOM    906  CZ  ARG A  57      21.174   6.953  -1.342  1.00  0.72           C  
ATOM    907  NH1 ARG A  57      22.200   7.080  -0.529  1.00  0.72           N  
ATOM    908  NH2 ARG A  57      20.805   5.753  -1.751  1.00  0.72           N  
ATOM    909  H   ARG A  57      18.151  12.236   0.795  1.00  0.72           H  
ATOM    910  HA  ARG A  57      20.430  11.121   2.373  1.00  0.72           H  
ATOM    911 1HB  ARG A  57      20.238  11.869  -0.562  1.00  0.72           H  
ATOM    912 2HB  ARG A  57      21.700  11.292   0.231  1.00  0.72           H  
ATOM    913 1HG  ARG A  57      20.556   9.166   0.691  1.00  0.72           H  
ATOM    914 2HG  ARG A  57      19.132   9.758  -0.191  1.00  0.72           H  
ATOM    915 1HD  ARG A  57      20.526  10.084  -2.175  1.00  0.72           H  
ATOM    916 2HD  ARG A  57      21.926   9.470  -1.267  1.00  0.72           H  
ATOM    917  HE  ARG A  57      19.720   7.919  -2.381  1.00  0.72           H  
ATOM    918 1HH1 ARG A  57      22.480   8.004  -0.206  1.00  0.72           H  
ATOM    919 2HH1 ARG A  57      22.711   6.265  -0.223  1.00  0.72           H  
ATOM    920 1HH2 ARG A  57      20.020   5.652  -2.375  1.00  0.72           H  
ATOM    921 2HH2 ARG A  57      21.310   4.936  -1.438  1.00  0.72           H  
ATOM    922  N   VAL A  58      21.636  13.246   2.644  1.00  0.84           N  
ATOM    923  CA  VAL A  58      22.287  14.511   2.850  1.00  0.84           C  
ATOM    924  C   VAL A  58      23.654  14.386   2.261  1.00  0.84           C  
ATOM    925  O   VAL A  58      24.415  13.500   2.649  1.00  0.84           O  
ATOM    926  CB  VAL A  58      22.362  14.868   4.337  1.00  0.84           C  
ATOM    927  CG1 VAL A  58      23.071  16.177   4.475  1.00  0.84           C  
ATOM    928  CG2 VAL A  58      20.955  14.974   4.892  1.00  0.84           C  
ATOM    929  H   VAL A  58      21.938  12.417   3.153  1.00  0.84           H  
ATOM    930  HA  VAL A  58      21.752  15.297   2.323  1.00  0.84           H  
ATOM    931  HB  VAL A  58      22.924  14.107   4.883  1.00  0.84           H  
ATOM    932 1HG1 VAL A  58      23.117  16.463   5.511  1.00  0.84           H  
ATOM    933 2HG1 VAL A  58      24.082  16.097   4.067  1.00  0.84           H  
ATOM    934 3HG1 VAL A  58      22.515  16.906   3.915  1.00  0.84           H  
ATOM    935 1HG2 VAL A  58      20.994  15.246   5.946  1.00  0.84           H  
ATOM    936 2HG2 VAL A  58      20.415  15.736   4.339  1.00  0.84           H  
ATOM    937 3HG2 VAL A  58      20.443  14.016   4.785  1.00  0.84           H  
ATOM    938  N   THR A  59      23.971  15.235   1.298  1.00  1.04           N  
ATOM    939  CA  THR A  59      25.253  15.090   0.646  1.00  1.04           C  
ATOM    940  C   THR A  59      26.405  15.656   1.450  1.00  1.04           C  
ATOM    941  O   THR A  59      26.226  16.525   2.318  1.00  1.04           O  
ATOM    942  CB  THR A  59      25.204  15.738  -0.738  1.00  1.04           C  
ATOM    943  OG1 THR A  59      24.884  17.128  -0.607  1.00  1.04           O  
ATOM    944  CG2 THR A  59      24.161  15.065  -1.560  1.00  1.04           C  
ATOM    945  H   THR A  59      23.317  15.960   0.990  1.00  1.04           H  
ATOM    946  HA  THR A  59      25.440  14.024   0.505  1.00  1.04           H  
ATOM    947  HB  THR A  59      26.174  15.648  -1.210  1.00  1.04           H  
ATOM    948  HG1 THR A  59      23.949  17.212  -0.311  1.00  1.04           H  
ATOM    949 1HG2 THR A  59      24.110  15.522  -2.545  1.00  1.04           H  
ATOM    950 2HG2 THR A  59      24.392  14.000  -1.660  1.00  1.04           H  
ATOM    951 3HG2 THR A  59      23.222  15.188  -1.046  1.00  1.04           H  
ATOM    952  N   ALA A  60      27.597  15.198   1.083  1.00  1.34           N  
ATOM    953  CA  ALA A  60      28.868  15.608   1.655  1.00  1.34           C  
ATOM    954  C   ALA A  60      29.215  17.006   1.187  1.00  1.34           C  
ATOM    955  O   ALA A  60      28.596  17.524   0.258  1.00  1.34           O  
ATOM    956  CB  ALA A  60      29.969  14.632   1.284  1.00  1.34           C  
ATOM    957  H   ALA A  60      27.617  14.502   0.352  1.00  1.34           H  
ATOM    958  HA  ALA A  60      28.763  15.625   2.741  1.00  1.34           H  
ATOM    959 1HB  ALA A  60      30.906  14.951   1.738  1.00  1.34           H  
ATOM    960 2HB  ALA A  60      29.711  13.640   1.646  1.00  1.34           H  
ATOM    961 3HB  ALA A  60      30.084  14.609   0.203  1.00  1.34           H  
ATOM    962  N   GLY A  61      30.166  17.630   1.867  1.00  1.73           N  
ATOM    963  CA  GLY A  61      30.597  18.981   1.533  1.00  1.73           C  
ATOM    964  C   GLY A  61      31.652  19.040   0.436  1.00  1.73           C  
ATOM    965  O   GLY A  61      31.757  18.122  -0.376  1.00  1.73           O  
ATOM    966  H   GLY A  61      30.618  17.151   2.634  1.00  1.73           H  
ATOM    967 1HA  GLY A  61      29.733  19.580   1.245  1.00  1.73           H  
ATOM    968 2HA  GLY A  61      31.014  19.421   2.426  1.00  1.73           H  
ATOM    969  N   GLU A  62      32.412  20.143   0.445  1.00  2.12           N  
ATOM    970  CA  GLU A  62      33.460  20.501  -0.522  1.00  2.12           C  
ATOM    971  C   GLU A  62      32.860  21.115  -1.783  1.00  2.12           C  
ATOM    972  O   GLU A  62      31.641  21.182  -1.937  1.00  2.12           O  
ATOM    973  CB  GLU A  62      34.378  19.316  -0.869  1.00  2.12           C  
ATOM    974  CG  GLU A  62      35.181  18.784   0.328  1.00  2.12           C  
ATOM    975  CD  GLU A  62      36.175  19.781   0.864  1.00  2.12           C  
ATOM    976  OE1 GLU A  62      36.948  20.307   0.097  1.00  2.12           O  
ATOM    977  OE2 GLU A  62      36.152  20.023   2.047  1.00  2.12           O  
ATOM    978  H   GLU A  62      32.232  20.808   1.181  1.00  2.12           H  
ATOM    979  HA  GLU A  62      34.092  21.262  -0.064  1.00  2.12           H  
ATOM    980 1HB  GLU A  62      33.843  18.507  -1.344  1.00  2.12           H  
ATOM    981 2HB  GLU A  62      35.115  19.649  -1.599  1.00  2.12           H  
ATOM    982 1HG  GLU A  62      34.494  18.510   1.127  1.00  2.12           H  
ATOM    983 2HG  GLU A  62      35.708  17.883   0.019  1.00  2.12           H  
ATOM    984  N   ARG A  63      33.722  21.639  -2.653  1.00  2.40           N  
ATOM    985  CA  ARG A  63      33.272  22.349  -3.852  1.00  2.40           C  
ATOM    986  C   ARG A  63      33.579  21.629  -5.164  1.00  2.40           C  
ATOM    987  O   ARG A  63      33.631  22.252  -6.225  1.00  2.40           O  
ATOM    988  CB  ARG A  63      33.863  23.747  -3.904  1.00  2.40           C  
ATOM    989  CG  ARG A  63      33.492  24.683  -2.734  1.00  2.40           C  
ATOM    990  CD  ARG A  63      32.026  25.037  -2.747  1.00  2.40           C  
ATOM    991  NE  ARG A  63      31.657  25.693  -3.993  1.00  2.40           N  
ATOM    992  CZ  ARG A  63      30.402  26.027  -4.361  1.00  2.40           C  
ATOM    993  NH1 ARG A  63      29.369  25.832  -3.576  1.00  2.40           N  
ATOM    994  NH2 ARG A  63      30.193  26.560  -5.546  1.00  2.40           N  
ATOM    995  H   ARG A  63      34.714  21.544  -2.475  1.00  2.40           H  
ATOM    996  HA  ARG A  63      32.190  22.462  -3.786  1.00  2.40           H  
ATOM    997 1HB  ARG A  63      34.949  23.674  -3.933  1.00  2.40           H  
ATOM    998 2HB  ARG A  63      33.547  24.236  -4.825  1.00  2.40           H  
ATOM    999 1HG  ARG A  63      33.718  24.192  -1.787  1.00  2.40           H  
ATOM   1000 2HG  ARG A  63      34.068  25.606  -2.810  1.00  2.40           H  
ATOM   1001 1HD  ARG A  63      31.423  24.130  -2.644  1.00  2.40           H  
ATOM   1002 2HD  ARG A  63      31.798  25.717  -1.923  1.00  2.40           H  
ATOM   1003  HE  ARG A  63      32.395  25.876  -4.659  1.00  2.40           H  
ATOM   1004 1HH1 ARG A  63      29.445  25.446  -2.624  1.00  2.40           H  
ATOM   1005 2HH1 ARG A  63      28.452  26.093  -3.896  1.00  2.40           H  
ATOM   1006 1HH2 ARG A  63      30.966  26.723  -6.187  1.00  2.40           H  
ATOM   1007 2HH2 ARG A  63      29.248  26.791  -5.820  1.00  2.40           H  
ATOM   1008  N   ASP A  64      33.774  20.320  -5.095  1.00  2.46           N  
ATOM   1009  CA  ASP A  64      34.028  19.532  -6.302  1.00  2.46           C  
ATOM   1010  C   ASP A  64      33.133  18.296  -6.357  1.00  2.46           C  
ATOM   1011  O   ASP A  64      33.351  17.371  -7.143  1.00  2.46           O  
ATOM   1012  CB  ASP A  64      35.511  19.170  -6.392  1.00  2.46           C  
ATOM   1013  CG  ASP A  64      36.015  18.328  -5.232  1.00  2.46           C  
ATOM   1014  OD1 ASP A  64      35.248  18.019  -4.357  1.00  2.46           O  
ATOM   1015  OD2 ASP A  64      37.179  18.020  -5.224  1.00  2.46           O  
ATOM   1016  H   ASP A  64      33.743  19.867  -4.192  1.00  2.46           H  
ATOM   1017  HA  ASP A  64      33.789  20.145  -7.170  1.00  2.46           H  
ATOM   1018 1HB  ASP A  64      35.687  18.621  -7.317  1.00  2.46           H  
ATOM   1019 2HB  ASP A  64      36.102  20.086  -6.442  1.00  2.46           H  
ATOM   1020  N   THR A  65      32.116  18.310  -5.498  1.00  2.29           N  
ATOM   1021  CA  THR A  65      31.048  17.317  -5.364  1.00  2.29           C  
ATOM   1022  C   THR A  65      31.471  15.887  -4.952  1.00  2.29           C  
ATOM   1023  O   THR A  65      30.953  15.388  -3.961  1.00  2.29           O  
ATOM   1024  CB  THR A  65      30.186  17.292  -6.640  1.00  2.29           C  
ATOM   1025  OG1 THR A  65      29.630  18.597  -6.850  1.00  2.29           O  
ATOM   1026  CG2 THR A  65      29.046  16.335  -6.443  1.00  2.29           C  
ATOM   1027  H   THR A  65      32.065  19.112  -4.889  1.00  2.29           H  
ATOM   1028  HA  THR A  65      30.391  17.672  -4.569  1.00  2.29           H  
ATOM   1029  HB  THR A  65      30.776  16.997  -7.508  1.00  2.29           H  
ATOM   1030  HG1 THR A  65      29.093  18.835  -6.089  1.00  2.29           H  
ATOM   1031 1HG2 THR A  65      28.421  16.348  -7.302  1.00  2.29           H  
ATOM   1032 2HG2 THR A  65      29.437  15.339  -6.286  1.00  2.29           H  
ATOM   1033 3HG2 THR A  65      28.465  16.644  -5.581  1.00  2.29           H  
ATOM   1034  N   THR A  66      32.423  15.275  -5.681  1.00  1.98           N  
ATOM   1035  CA  THR A  66      32.922  13.897  -5.486  1.00  1.98           C  
ATOM   1036  C   THR A  66      31.960  12.896  -6.174  1.00  1.98           C  
ATOM   1037  O   THR A  66      30.752  12.988  -5.961  1.00  1.98           O  
ATOM   1038  CB  THR A  66      33.112  13.515  -3.975  1.00  1.98           C  
ATOM   1039  OG1 THR A  66      34.056  14.404  -3.356  1.00  1.98           O  
ATOM   1040  CG2 THR A  66      33.637  12.097  -3.816  1.00  1.98           C  
ATOM   1041  H   THR A  66      32.812  15.826  -6.442  1.00  1.98           H  
ATOM   1042  HA  THR A  66      33.908  13.852  -5.930  1.00  1.98           H  
ATOM   1043  HB  THR A  66      32.175  13.539  -3.449  1.00  1.98           H  
ATOM   1044  HG1 THR A  66      33.706  15.304  -3.312  1.00  1.98           H  
ATOM   1045 1HG2 THR A  66      33.748  11.870  -2.755  1.00  1.98           H  
ATOM   1046 2HG2 THR A  66      32.953  11.405  -4.246  1.00  1.98           H  
ATOM   1047 3HG2 THR A  66      34.601  12.008  -4.299  1.00  1.98           H  
ATOM   1048  N   PRO A  67      32.445  11.929  -6.997  1.00  1.65           N  
ATOM   1049  CA  PRO A  67      31.661  10.889  -7.672  1.00  1.65           C  
ATOM   1050  C   PRO A  67      30.661  10.162  -6.779  1.00  1.65           C  
ATOM   1051  O   PRO A  67      29.579   9.786  -7.236  1.00  1.65           O  
ATOM   1052  CB  PRO A  67      32.757   9.941  -8.165  1.00  1.65           C  
ATOM   1053  CG  PRO A  67      33.933  10.848  -8.431  1.00  1.65           C  
ATOM   1054  CD  PRO A  67      33.891  11.885  -7.343  1.00  1.65           C  
ATOM   1055  HA  PRO A  67      31.145  11.321  -8.522  1.00  1.65           H  
ATOM   1056 1HB  PRO A  67      32.965   9.175  -7.402  1.00  1.65           H  
ATOM   1057 2HB  PRO A  67      32.415   9.412  -9.067  1.00  1.65           H  
ATOM   1058 1HG  PRO A  67      34.866  10.264  -8.420  1.00  1.65           H  
ATOM   1059 2HG  PRO A  67      33.847  11.288  -9.435  1.00  1.65           H  
ATOM   1060 1HD  PRO A  67      34.507  11.561  -6.506  1.00  1.65           H  
ATOM   1061 2HD  PRO A  67      34.227  12.835  -7.784  1.00  1.65           H  
ATOM   1062  N   GLU A  68      30.979  10.000  -5.500  1.00  1.37           N  
ATOM   1063  CA  GLU A  68      30.059   9.338  -4.585  1.00  1.37           C  
ATOM   1064  C   GLU A  68      28.763  10.137  -4.496  1.00  1.37           C  
ATOM   1065  O   GLU A  68      27.668   9.579  -4.407  1.00  1.37           O  
ATOM   1066  CB  GLU A  68      30.685   9.240  -3.195  1.00  1.37           C  
ATOM   1067  CG  GLU A  68      31.874   8.293  -3.105  1.00  1.37           C  
ATOM   1068  CD  GLU A  68      32.535   8.294  -1.744  1.00  1.37           C  
ATOM   1069  OE1 GLU A  68      32.188   9.122  -0.935  1.00  1.37           O  
ATOM   1070  OE2 GLU A  68      33.385   7.463  -1.518  1.00  1.37           O  
ATOM   1071  H   GLU A  68      31.869  10.318  -5.155  1.00  1.37           H  
ATOM   1072  HA  GLU A  68      29.834   8.340  -4.964  1.00  1.37           H  
ATOM   1073 1HB  GLU A  68      31.017  10.231  -2.879  1.00  1.37           H  
ATOM   1074 2HB  GLU A  68      29.931   8.908  -2.482  1.00  1.37           H  
ATOM   1075 1HG  GLU A  68      31.538   7.282  -3.334  1.00  1.37           H  
ATOM   1076 2HG  GLU A  68      32.606   8.583  -3.859  1.00  1.37           H  
ATOM   1077  N   ILE A  69      28.905  11.456  -4.529  1.00  1.16           N  
ATOM   1078  CA  ILE A  69      27.802  12.376  -4.408  1.00  1.16           C  
ATOM   1079  C   ILE A  69      27.142  12.544  -5.744  1.00  1.16           C  
ATOM   1080  O   ILE A  69      25.925  12.672  -5.829  1.00  1.16           O  
ATOM   1081  CB  ILE A  69      28.236  13.712  -3.849  1.00  1.16           C  
ATOM   1082  CG1 ILE A  69      28.830  13.514  -2.477  1.00  1.16           C  
ATOM   1083  CG2 ILE A  69      27.073  14.645  -3.847  1.00  1.16           C  
ATOM   1084  CD1 ILE A  69      27.910  12.816  -1.523  1.00  1.16           C  
ATOM   1085  H   ILE A  69      29.827  11.855  -4.676  1.00  1.16           H  
ATOM   1086  HA  ILE A  69      27.073  11.951  -3.719  1.00  1.16           H  
ATOM   1087  HB  ILE A  69      29.006  14.105  -4.465  1.00  1.16           H  
ATOM   1088 1HG1 ILE A  69      29.748  12.931  -2.577  1.00  1.16           H  
ATOM   1089 2HG1 ILE A  69      29.092  14.495  -2.068  1.00  1.16           H  
ATOM   1090 1HG2 ILE A  69      27.382  15.615  -3.462  1.00  1.16           H  
ATOM   1091 2HG2 ILE A  69      26.713  14.753  -4.862  1.00  1.16           H  
ATOM   1092 3HG2 ILE A  69      26.295  14.231  -3.229  1.00  1.16           H  
ATOM   1093 1HD1 ILE A  69      28.418  12.712  -0.580  1.00  1.16           H  
ATOM   1094 2HD1 ILE A  69      26.999  13.383  -1.397  1.00  1.16           H  
ATOM   1095 3HD1 ILE A  69      27.659  11.825  -1.911  1.00  1.16           H  
ATOM   1096  N   LEU A  70      27.927  12.536  -6.812  1.00  1.02           N  
ATOM   1097  CA  LEU A  70      27.302  12.671  -8.114  1.00  1.02           C  
ATOM   1098  C   LEU A  70      26.320  11.512  -8.276  1.00  1.02           C  
ATOM   1099  O   LEU A  70      25.198  11.701  -8.747  1.00  1.02           O  
ATOM   1100  CB  LEU A  70      28.355  12.633  -9.229  1.00  1.02           C  
ATOM   1101  CG  LEU A  70      29.281  13.842  -9.287  1.00  1.02           C  
ATOM   1102  CD1 LEU A  70      30.401  13.646 -10.295  1.00  1.02           C  
ATOM   1103  CD2 LEU A  70      28.469  14.996  -9.679  1.00  1.02           C  
ATOM   1104  H   LEU A  70      28.937  12.455  -6.697  1.00  1.02           H  
ATOM   1105  HA  LEU A  70      26.755  13.611  -8.156  1.00  1.02           H  
ATOM   1106 1HB  LEU A  70      28.955  11.742  -9.101  1.00  1.02           H  
ATOM   1107 2HB  LEU A  70      27.840  12.563 -10.185  1.00  1.02           H  
ATOM   1108  HG  LEU A  70      29.727  14.003  -8.303  1.00  1.02           H  
ATOM   1109 1HD1 LEU A  70      31.027  14.539 -10.308  1.00  1.02           H  
ATOM   1110 2HD1 LEU A  70      31.008  12.804 -10.043  1.00  1.02           H  
ATOM   1111 3HD1 LEU A  70      29.971  13.489 -11.283  1.00  1.02           H  
ATOM   1112 1HD2 LEU A  70      29.088  15.893  -9.712  1.00  1.02           H  
ATOM   1113 2HD2 LEU A  70      28.037  14.815 -10.660  1.00  1.02           H  
ATOM   1114 3HD2 LEU A  70      27.679  15.116  -8.954  1.00  1.02           H  
ATOM   1115  N   ALA A  71      26.719  10.316  -7.820  1.00  0.93           N  
ATOM   1116  CA  ALA A  71      25.836   9.160  -7.861  1.00  0.93           C  
ATOM   1117  C   ALA A  71      24.592   9.362  -6.984  1.00  0.93           C  
ATOM   1118  O   ALA A  71      23.472   9.096  -7.432  1.00  0.93           O  
ATOM   1119  CB  ALA A  71      26.590   7.930  -7.401  1.00  0.93           C  
ATOM   1120  H   ALA A  71      27.668  10.203  -7.460  1.00  0.93           H  
ATOM   1121  HA  ALA A  71      25.509   9.020  -8.890  1.00  0.93           H  
ATOM   1122 1HB  ALA A  71      25.940   7.062  -7.457  1.00  0.93           H  
ATOM   1123 2HB  ALA A  71      27.460   7.781  -8.039  1.00  0.93           H  
ATOM   1124 3HB  ALA A  71      26.918   8.074  -6.373  1.00  0.93           H  
ATOM   1125  N   GLU A  72      24.758   9.898  -5.762  1.00  0.87           N  
ATOM   1126  CA  GLU A  72      23.585  10.123  -4.912  1.00  0.87           C  
ATOM   1127  C   GLU A  72      22.627  11.121  -5.543  1.00  0.87           C  
ATOM   1128  O   GLU A  72      21.406  10.984  -5.439  1.00  0.87           O  
ATOM   1129  CB  GLU A  72      23.965  10.634  -3.514  1.00  0.87           C  
ATOM   1130  CG  GLU A  72      24.644   9.613  -2.622  1.00  0.87           C  
ATOM   1131  CD  GLU A  72      24.963  10.129  -1.237  1.00  0.87           C  
ATOM   1132  OE1 GLU A  72      24.743  11.289  -0.963  1.00  0.87           O  
ATOM   1133  OE2 GLU A  72      25.417   9.340  -0.444  1.00  0.87           O  
ATOM   1134  H   GLU A  72      25.697  10.092  -5.406  1.00  0.87           H  
ATOM   1135  HA  GLU A  72      23.060   9.174  -4.799  1.00  0.87           H  
ATOM   1136 1HB  GLU A  72      24.640  11.486  -3.617  1.00  0.87           H  
ATOM   1137 2HB  GLU A  72      23.072  10.992  -3.004  1.00  0.87           H  
ATOM   1138 1HG  GLU A  72      23.997   8.742  -2.534  1.00  0.87           H  
ATOM   1139 2HG  GLU A  72      25.560   9.294  -3.100  1.00  0.87           H  
ATOM   1140  N   LEU A  73      23.178  12.133  -6.204  1.00  0.82           N  
ATOM   1141  CA  LEU A  73      22.339  13.128  -6.837  1.00  0.82           C  
ATOM   1142  C   LEU A  73      21.608  12.508  -8.028  1.00  0.82           C  
ATOM   1143  O   LEU A  73      20.398  12.666  -8.178  1.00  0.82           O  
ATOM   1144  CB  LEU A  73      23.216  14.305  -7.297  1.00  0.82           C  
ATOM   1145  CG  LEU A  73      23.858  15.146  -6.162  1.00  0.82           C  
ATOM   1146  CD1 LEU A  73      24.868  16.117  -6.716  1.00  0.82           C  
ATOM   1147  CD2 LEU A  73      22.840  15.880  -5.469  1.00  0.82           C  
ATOM   1148  H   LEU A  73      24.193  12.213  -6.245  1.00  0.82           H  
ATOM   1149  HA  LEU A  73      21.608  13.472  -6.112  1.00  0.82           H  
ATOM   1150 1HB  LEU A  73      24.032  13.901  -7.890  1.00  0.82           H  
ATOM   1151 2HB  LEU A  73      22.622  14.968  -7.929  1.00  0.82           H  
ATOM   1152  HG  LEU A  73      24.353  14.483  -5.467  1.00  0.82           H  
ATOM   1153 1HD1 LEU A  73      25.306  16.690  -5.900  1.00  0.82           H  
ATOM   1154 2HD1 LEU A  73      25.652  15.565  -7.227  1.00  0.82           H  
ATOM   1155 3HD1 LEU A  73      24.376  16.793  -7.406  1.00  0.82           H  
ATOM   1156 1HD2 LEU A  73      23.318  16.430  -4.683  1.00  0.82           H  
ATOM   1157 2HD2 LEU A  73      22.343  16.555  -6.149  1.00  0.82           H  
ATOM   1158 3HD2 LEU A  73      22.137  15.193  -5.066  1.00  0.82           H  
ATOM   1159  N   LYS A  74      22.321  11.711  -8.821  1.00  0.78           N  
ATOM   1160  CA  LYS A  74      21.758  11.070 -10.005  1.00  0.78           C  
ATOM   1161  C   LYS A  74      20.571  10.168  -9.680  1.00  0.78           C  
ATOM   1162  O   LYS A  74      19.614  10.089 -10.449  1.00  0.78           O  
ATOM   1163  CB  LYS A  74      22.829  10.266 -10.736  1.00  0.78           C  
ATOM   1164  CG  LYS A  74      22.373   9.679 -12.060  1.00  0.78           C  
ATOM   1165  CD  LYS A  74      23.522   8.985 -12.778  1.00  0.78           C  
ATOM   1166  CE  LYS A  74      23.068   8.387 -14.102  1.00  0.78           C  
ATOM   1167  NZ  LYS A  74      24.184   7.709 -14.816  1.00  0.78           N  
ATOM   1168  H   LYS A  74      23.316  11.585  -8.635  1.00  0.78           H  
ATOM   1169  HA  LYS A  74      21.405  11.849 -10.673  1.00  0.78           H  
ATOM   1170 1HB  LYS A  74      23.700  10.895 -10.915  1.00  0.78           H  
ATOM   1171 2HB  LYS A  74      23.153   9.443 -10.098  1.00  0.78           H  
ATOM   1172 1HG  LYS A  74      21.572   8.961 -11.880  1.00  0.78           H  
ATOM   1173 2HG  LYS A  74      21.989  10.482 -12.696  1.00  0.78           H  
ATOM   1174 1HD  LYS A  74      24.317   9.709 -12.967  1.00  0.78           H  
ATOM   1175 2HD  LYS A  74      23.919   8.193 -12.143  1.00  0.78           H  
ATOM   1176 1HE  LYS A  74      22.277   7.663 -13.914  1.00  0.78           H  
ATOM   1177 2HE  LYS A  74      22.675   9.184 -14.736  1.00  0.78           H  
ATOM   1178 1HZ  LYS A  74      23.844   7.327 -15.688  1.00  0.78           H  
ATOM   1179 2HZ  LYS A  74      24.918   8.376 -15.005  1.00  0.78           H  
ATOM   1180 3HZ  LYS A  74      24.548   6.962 -14.242  1.00  0.78           H  
ATOM   1181  N   LYS A  75      20.640   9.488  -8.537  1.00  0.75           N  
ATOM   1182  CA  LYS A  75      19.608   8.547  -8.110  1.00  0.75           C  
ATOM   1183  C   LYS A  75      18.403   9.183  -7.405  1.00  0.75           C  
ATOM   1184  O   LYS A  75      17.455   8.478  -7.049  1.00  0.75           O  
ATOM   1185  CB  LYS A  75      20.235   7.515  -7.177  1.00  0.75           C  
ATOM   1186  CG  LYS A  75      21.257   6.605  -7.861  1.00  0.75           C  
ATOM   1187  CD  LYS A  75      21.886   5.624  -6.887  1.00  0.75           C  
ATOM   1188  CE  LYS A  75      22.909   4.738  -7.587  1.00  0.75           C  
ATOM   1189  NZ  LYS A  75      23.543   3.768  -6.649  1.00  0.75           N  
ATOM   1190  H   LYS A  75      21.479   9.590  -7.962  1.00  0.75           H  
ATOM   1191  HA  LYS A  75      19.238   8.037  -8.997  1.00  0.75           H  
ATOM   1192 1HB  LYS A  75      20.753   8.040  -6.366  1.00  0.75           H  
ATOM   1193 2HB  LYS A  75      19.459   6.899  -6.732  1.00  0.75           H  
ATOM   1194 1HG  LYS A  75      20.766   6.049  -8.658  1.00  0.75           H  
ATOM   1195 2HG  LYS A  75      22.042   7.215  -8.305  1.00  0.75           H  
ATOM   1196 1HD  LYS A  75      22.385   6.183  -6.092  1.00  0.75           H  
ATOM   1197 2HD  LYS A  75      21.114   4.999  -6.443  1.00  0.75           H  
ATOM   1198 1HE  LYS A  75      22.416   4.187  -8.386  1.00  0.75           H  
ATOM   1199 2HE  LYS A  75      23.686   5.370  -8.020  1.00  0.75           H  
ATOM   1200 1HZ  LYS A  75      24.214   3.203  -7.149  1.00  0.75           H  
ATOM   1201 2HZ  LYS A  75      24.012   4.273  -5.911  1.00  0.75           H  
ATOM   1202 3HZ  LYS A  75      22.833   3.171  -6.250  1.00  0.75           H  
ATOM   1203  N   ALA A  76      18.450  10.488  -7.153  1.00  0.72           N  
ATOM   1204  CA  ALA A  76      17.373  11.175  -6.443  1.00  0.72           C  
ATOM   1205  C   ALA A  76      16.169  11.416  -7.332  1.00  0.72           C  
ATOM   1206  O   ALA A  76      16.297  11.552  -8.547  1.00  0.72           O  
ATOM   1207  CB  ALA A  76      17.862  12.500  -5.918  1.00  0.72           C  
ATOM   1208  H   ALA A  76      19.240  11.045  -7.479  1.00  0.72           H  
ATOM   1209  HA  ALA A  76      17.062  10.549  -5.608  1.00  0.72           H  
ATOM   1210 1HB  ALA A  76      17.068  13.010  -5.363  1.00  0.72           H  
ATOM   1211 2HB  ALA A  76      18.709  12.332  -5.275  1.00  0.72           H  
ATOM   1212 3HB  ALA A  76      18.159  13.089  -6.750  1.00  0.72           H  
ATOM   1213  N   GLU A  77      14.994  11.528  -6.721  1.00  0.69           N  
ATOM   1214  CA  GLU A  77      13.787  11.900  -7.440  1.00  0.69           C  
ATOM   1215  C   GLU A  77      13.524  13.380  -7.277  1.00  0.69           C  
ATOM   1216  O   GLU A  77      12.864  13.995  -8.111  1.00  0.69           O  
ATOM   1217  CB  GLU A  77      12.593  11.106  -6.937  1.00  0.69           C  
ATOM   1218  CG  GLU A  77      12.744   9.644  -7.184  1.00  0.69           C  
ATOM   1219  CD  GLU A  77      11.630   8.875  -6.693  1.00  0.69           C  
ATOM   1220  OE1 GLU A  77      11.493   8.798  -5.507  1.00  0.69           O  
ATOM   1221  OE2 GLU A  77      10.891   8.344  -7.489  1.00  0.69           O  
ATOM   1222  H   GLU A  77      14.924  11.381  -5.719  1.00  0.69           H  
ATOM   1223  HA  GLU A  77      13.928  11.688  -8.498  1.00  0.69           H  
ATOM   1224 1HB  GLU A  77      12.472  11.265  -5.862  1.00  0.69           H  
ATOM   1225 2HB  GLU A  77      11.683  11.452  -7.428  1.00  0.69           H  
ATOM   1226 1HG  GLU A  77      12.851   9.475  -8.254  1.00  0.69           H  
ATOM   1227 2HG  GLU A  77      13.658   9.300  -6.700  1.00  0.69           H  
ATOM   1228  N   ALA A  78      14.046  13.948  -6.197  1.00  0.66           N  
ATOM   1229  CA  ALA A  78      13.839  15.363  -5.929  1.00  0.66           C  
ATOM   1230  C   ALA A  78      14.925  15.950  -5.057  1.00  0.66           C  
ATOM   1231  O   ALA A  78      15.597  15.225  -4.320  1.00  0.66           O  
ATOM   1232  CB  ALA A  78      12.520  15.552  -5.290  1.00  0.66           C  
ATOM   1233  H   ALA A  78      14.538  13.361  -5.528  1.00  0.66           H  
ATOM   1234  HA  ALA A  78      13.854  15.898  -6.877  1.00  0.66           H  
ATOM   1235 1HB  ALA A  78      12.385  16.572  -5.146  1.00  0.66           H  
ATOM   1236 2HB  ALA A  78      11.773  15.175  -5.956  1.00  0.66           H  
ATOM   1237 3HB  ALA A  78      12.484  15.043  -4.374  1.00  0.66           H  
ATOM   1238  N   PHE A  79      15.070  17.273  -5.118  1.00  0.64           N  
ATOM   1239  CA  PHE A  79      16.111  17.921  -4.331  1.00  0.64           C  
ATOM   1240  C   PHE A  79      15.685  19.109  -3.485  1.00  0.64           C  
ATOM   1241  O   PHE A  79      14.761  19.846  -3.831  1.00  0.64           O  
ATOM   1242  CB  PHE A  79      17.169  18.441  -5.279  1.00  0.64           C  
ATOM   1243  CG  PHE A  79      17.753  17.399  -6.121  1.00  0.64           C  
ATOM   1244  CD1 PHE A  79      17.160  17.068  -7.335  1.00  0.64           C  
ATOM   1245  CD2 PHE A  79      18.880  16.741  -5.741  1.00  0.64           C  
ATOM   1246  CE1 PHE A  79      17.715  16.099  -8.129  1.00  0.64           C  
ATOM   1247  CE2 PHE A  79      19.411  15.775  -6.542  1.00  0.64           C  
ATOM   1248  CZ  PHE A  79      18.829  15.464  -7.733  1.00  0.64           C  
ATOM   1249  H   PHE A  79      14.471  17.811  -5.752  1.00  0.64           H  
ATOM   1250  HA  PHE A  79      16.548  17.179  -3.667  1.00  0.64           H  
ATOM   1251 1HB  PHE A  79      16.730  19.183  -5.911  1.00  0.64           H  
ATOM   1252 2HB  PHE A  79      17.972  18.915  -4.709  1.00  0.64           H  
ATOM   1253  HD1 PHE A  79      16.253  17.597  -7.655  1.00  0.64           H  
ATOM   1254  HD2 PHE A  79      19.348  16.997  -4.788  1.00  0.64           H  
ATOM   1255  HE1 PHE A  79      17.284  15.843  -9.071  1.00  0.64           H  
ATOM   1256  HE2 PHE A  79      20.285  15.256  -6.247  1.00  0.64           H  
ATOM   1257  HZ  PHE A  79      19.261  14.704  -8.369  1.00  0.64           H  
ATOM   1258  N   ILE A  80      16.416  19.311  -2.404  1.00  0.62           N  
ATOM   1259  CA  ILE A  80      16.276  20.501  -1.588  1.00  0.62           C  
ATOM   1260  C   ILE A  80      17.638  21.196  -1.589  1.00  0.62           C  
ATOM   1261  O   ILE A  80      18.654  20.569  -1.273  1.00  0.62           O  
ATOM   1262  CB  ILE A  80      15.829  20.186  -0.137  1.00  0.62           C  
ATOM   1263  CG1 ILE A  80      14.488  19.466  -0.120  1.00  0.62           C  
ATOM   1264  CG2 ILE A  80      15.719  21.459   0.617  1.00  0.62           C  
ATOM   1265  CD1 ILE A  80      14.052  18.955   1.239  1.00  0.62           C  
ATOM   1266  H   ILE A  80      17.131  18.622  -2.169  1.00  0.62           H  
ATOM   1267  HA  ILE A  80      15.545  21.169  -2.038  1.00  0.62           H  
ATOM   1268  HB  ILE A  80      16.552  19.538   0.325  1.00  0.62           H  
ATOM   1269 1HG1 ILE A  80      13.722  20.148  -0.497  1.00  0.62           H  
ATOM   1270 2HG1 ILE A  80      14.561  18.612  -0.780  1.00  0.62           H  
ATOM   1271 1HG2 ILE A  80      15.414  21.260   1.641  1.00  0.62           H  
ATOM   1272 2HG2 ILE A  80      16.669  21.972   0.617  1.00  0.62           H  
ATOM   1273 3HG2 ILE A  80      14.976  22.076   0.118  1.00  0.62           H  
ATOM   1274 1HD1 ILE A  80      13.089  18.450   1.142  1.00  0.62           H  
ATOM   1275 2HD1 ILE A  80      14.794  18.254   1.618  1.00  0.62           H  
ATOM   1276 3HD1 ILE A  80      13.953  19.792   1.930  1.00  0.62           H  
ATOM   1277  N   ILE A  81      17.667  22.463  -1.970  1.00  0.61           N  
ATOM   1278  CA  ILE A  81      18.917  23.210  -1.989  1.00  0.61           C  
ATOM   1279  C   ILE A  81      18.907  24.081  -0.756  1.00  0.61           C  
ATOM   1280  O   ILE A  81      17.963  24.839  -0.551  1.00  0.61           O  
ATOM   1281  CB  ILE A  81      19.081  24.061  -3.270  1.00  0.61           C  
ATOM   1282  CG1 ILE A  81      19.070  23.154  -4.508  1.00  0.61           C  
ATOM   1283  CG2 ILE A  81      20.409  24.862  -3.196  1.00  0.61           C  
ATOM   1284  CD1 ILE A  81      18.991  23.919  -5.812  1.00  0.61           C  
ATOM   1285  H   ILE A  81      16.794  22.920  -2.223  1.00  0.61           H  
ATOM   1286  HA  ILE A  81      19.755  22.522  -1.924  1.00  0.61           H  
ATOM   1287  HB  ILE A  81      18.244  24.745  -3.362  1.00  0.61           H  
ATOM   1288 1HG1 ILE A  81      19.976  22.546  -4.512  1.00  0.61           H  
ATOM   1289 2HG1 ILE A  81      18.205  22.489  -4.450  1.00  0.61           H  
ATOM   1290 1HG2 ILE A  81      20.527  25.460  -4.096  1.00  0.61           H  
ATOM   1291 2HG2 ILE A  81      20.395  25.517  -2.324  1.00  0.61           H  
ATOM   1292 3HG2 ILE A  81      21.250  24.165  -3.112  1.00  0.61           H  
ATOM   1293 1HD1 ILE A  81      18.979  23.212  -6.637  1.00  0.61           H  
ATOM   1294 2HD1 ILE A  81      18.078  24.518  -5.831  1.00  0.61           H  
ATOM   1295 3HD1 ILE A  81      19.859  24.577  -5.904  1.00  0.61           H  
ATOM   1296  N   VAL A  82      19.906  23.927   0.093  1.00  0.60           N  
ATOM   1297  CA  VAL A  82      19.901  24.626   1.367  1.00  0.60           C  
ATOM   1298  C   VAL A  82      21.075  25.592   1.469  1.00  0.60           C  
ATOM   1299  O   VAL A  82      22.219  25.242   1.162  1.00  0.60           O  
ATOM   1300  CB  VAL A  82      19.971  23.613   2.529  1.00  0.60           C  
ATOM   1301  CG1 VAL A  82      19.943  24.344   3.873  1.00  0.60           C  
ATOM   1302  CG2 VAL A  82      18.843  22.590   2.430  1.00  0.60           C  
ATOM   1303  H   VAL A  82      20.666  23.294  -0.153  1.00  0.60           H  
ATOM   1304  HA  VAL A  82      18.977  25.194   1.454  1.00  0.60           H  
ATOM   1305  HB  VAL A  82      20.924  23.090   2.469  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  82      20.031  23.627   4.686  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  82      20.763  25.046   3.938  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  82      19.001  24.888   3.965  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  82      18.932  21.878   3.244  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  82      17.890  23.089   2.497  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  82      18.914  22.059   1.479  1.00  0.60           H  
ATOM   1312  N   PHE A  83      20.785  26.808   1.898  1.00  0.60           N  
ATOM   1313  CA  PHE A  83      21.822  27.821   2.060  1.00  0.60           C  
ATOM   1314  C   PHE A  83      21.451  28.666   3.275  1.00  0.60           C  
ATOM   1315  O   PHE A  83      20.296  28.623   3.694  1.00  0.60           O  
ATOM   1316  CB  PHE A  83      21.863  28.707   0.821  1.00  0.60           C  
ATOM   1317  CG  PHE A  83      20.751  29.577   0.734  1.00  0.60           C  
ATOM   1318  CD1 PHE A  83      20.908  30.821   1.238  1.00  0.60           C  
ATOM   1319  CD2 PHE A  83      19.547  29.205   0.217  1.00  0.60           C  
ATOM   1320  CE1 PHE A  83      19.913  31.689   1.249  1.00  0.60           C  
ATOM   1321  CE2 PHE A  83      18.532  30.105   0.220  1.00  0.60           C  
ATOM   1322  CZ  PHE A  83      18.747  31.345   0.751  1.00  0.60           C  
ATOM   1323  H   PHE A  83      19.805  27.027   2.097  1.00  0.60           H  
ATOM   1324  HA  PHE A  83      22.784  27.349   2.224  1.00  0.60           H  
ATOM   1325 1HB  PHE A  83      22.742  29.317   0.840  1.00  0.60           H  
ATOM   1326 2HB  PHE A  83      21.899  28.095  -0.077  1.00  0.60           H  
ATOM   1327  HD1 PHE A  83      21.878  31.104   1.648  1.00  0.60           H  
ATOM   1328  HD2 PHE A  83      19.408  28.198  -0.176  1.00  0.60           H  
ATOM   1329  HE1 PHE A  83      20.061  32.679   1.661  1.00  0.60           H  
ATOM   1330  HE2 PHE A  83      17.562  29.845  -0.170  1.00  0.60           H  
ATOM   1331  HZ  PHE A  83      17.987  32.046   0.787  1.00  0.60           H  
ATOM   1332  N   ASN A  84      22.380  29.443   3.843  1.00  0.61           N  
ATOM   1333  CA  ASN A  84      21.994  30.304   4.964  1.00  0.61           C  
ATOM   1334  C   ASN A  84      21.636  31.710   4.510  1.00  0.61           C  
ATOM   1335  O   ASN A  84      22.387  32.344   3.766  1.00  0.61           O  
ATOM   1336  CB  ASN A  84      23.100  30.416   5.985  1.00  0.61           C  
ATOM   1337  CG  ASN A  84      23.418  29.158   6.637  1.00  0.61           C  
ATOM   1338  OD1 ASN A  84      22.526  28.362   6.944  1.00  0.61           O  
ATOM   1339  ND2 ASN A  84      24.690  28.941   6.872  1.00  0.61           N  
ATOM   1340  H   ASN A  84      23.350  29.458   3.524  1.00  0.61           H  
ATOM   1341  HA  ASN A  84      21.111  29.883   5.447  1.00  0.61           H  
ATOM   1342 1HB  ASN A  84      23.997  30.815   5.515  1.00  0.61           H  
ATOM   1343 2HB  ASN A  84      22.795  31.129   6.753  1.00  0.61           H  
ATOM   1344 1HD2 ASN A  84      24.989  28.068   7.304  1.00  0.61           H  
ATOM   1345 2HD2 ASN A  84      25.370  29.624   6.605  1.00  0.61           H  
ATOM   1346  N   VAL A  85      20.524  32.236   5.015  1.00  0.63           N  
ATOM   1347  CA  VAL A  85      20.103  33.608   4.695  1.00  0.63           C  
ATOM   1348  C   VAL A  85      21.153  34.645   5.136  1.00  0.63           C  
ATOM   1349  O   VAL A  85      21.251  35.748   4.588  1.00  0.63           O  
ATOM   1350  CB  VAL A  85      18.744  33.907   5.344  1.00  0.63           C  
ATOM   1351  CG1 VAL A  85      18.875  34.024   6.839  1.00  0.63           C  
ATOM   1352  CG2 VAL A  85      18.184  35.171   4.761  1.00  0.63           C  
ATOM   1353  H   VAL A  85      19.950  31.658   5.639  1.00  0.63           H  
ATOM   1354  HA  VAL A  85      19.979  33.688   3.620  1.00  0.63           H  
ATOM   1355  HB  VAL A  85      18.069  33.080   5.148  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  85      17.907  34.215   7.237  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  85      19.266  33.093   7.253  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  85      19.534  34.841   7.102  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  85      17.221  35.384   5.204  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  85      18.864  35.995   4.966  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  85      18.069  35.060   3.681  1.00  0.63           H  
ATOM   1362  N   SER A  86      21.936  34.264   6.138  1.00  0.65           N  
ATOM   1363  CA  SER A  86      22.980  35.077   6.727  1.00  0.65           C  
ATOM   1364  C   SER A  86      24.279  35.158   5.907  1.00  0.65           C  
ATOM   1365  O   SER A  86      25.175  35.925   6.262  1.00  0.65           O  
ATOM   1366  CB  SER A  86      23.290  34.555   8.118  1.00  0.65           C  
ATOM   1367  OG  SER A  86      23.893  33.290   8.059  1.00  0.65           O  
ATOM   1368  H   SER A  86      21.778  33.344   6.520  1.00  0.65           H  
ATOM   1369  HA  SER A  86      22.591  36.085   6.824  1.00  0.65           H  
ATOM   1370 1HB  SER A  86      23.950  35.258   8.626  1.00  0.65           H  
ATOM   1371 2HB  SER A  86      22.366  34.498   8.698  1.00  0.65           H  
ATOM   1372  HG  SER A  86      24.683  33.411   7.523  1.00  0.65           H  
ATOM   1373  N   ASN A  87      24.426  34.362   4.839  1.00  0.67           N  
ATOM   1374  CA  ASN A  87      25.688  34.399   4.093  1.00  0.67           C  
ATOM   1375  C   ASN A  87      25.488  34.542   2.585  1.00  0.67           C  
ATOM   1376  O   ASN A  87      25.166  33.591   1.860  1.00  0.67           O  
ATOM   1377  CB  ASN A  87      26.542  33.194   4.425  1.00  0.67           C  
ATOM   1378  CG  ASN A  87      27.930  33.233   3.782  1.00  0.67           C  
ATOM   1379  OD1 ASN A  87      28.211  33.962   2.810  1.00  0.67           O  
ATOM   1380  ND2 ASN A  87      28.823  32.439   4.335  1.00  0.67           N  
ATOM   1381  H   ASN A  87      23.675  33.736   4.539  1.00  0.67           H  
ATOM   1382  HA  ASN A  87      26.242  35.283   4.410  1.00  0.67           H  
ATOM   1383 1HB  ASN A  87      26.656  33.120   5.507  1.00  0.67           H  
ATOM   1384 2HB  ASN A  87      26.025  32.293   4.092  1.00  0.67           H  
ATOM   1385 1HD2 ASN A  87      29.758  32.409   3.973  1.00  0.67           H  
ATOM   1386 2HD2 ASN A  87      28.571  31.867   5.118  1.00  0.67           H  
ATOM   1387  N   GLY A  88      25.760  35.751   2.105  1.00  0.70           N  
ATOM   1388  CA  GLY A  88      25.566  36.097   0.709  1.00  0.70           C  
ATOM   1389  C   GLY A  88      26.323  35.213  -0.268  1.00  0.70           C  
ATOM   1390  O   GLY A  88      25.869  35.026  -1.397  1.00  0.70           O  
ATOM   1391  H   GLY A  88      26.066  36.465   2.752  1.00  0.70           H  
ATOM   1392 1HA  GLY A  88      24.513  36.011   0.487  1.00  0.70           H  
ATOM   1393 2HA  GLY A  88      25.842  37.139   0.553  1.00  0.70           H  
ATOM   1394  N   GLU A  89      27.476  34.674   0.131  1.00  0.73           N  
ATOM   1395  CA  GLU A  89      28.221  33.835  -0.801  1.00  0.73           C  
ATOM   1396  C   GLU A  89      27.422  32.587  -1.118  1.00  0.73           C  
ATOM   1397  O   GLU A  89      27.452  32.076  -2.236  1.00  0.73           O  
ATOM   1398  CB  GLU A  89      29.592  33.433  -0.251  1.00  0.73           C  
ATOM   1399  CG  GLU A  89      30.598  34.570  -0.141  1.00  0.73           C  
ATOM   1400  CD  GLU A  89      31.956  34.118   0.365  1.00  0.73           C  
ATOM   1401  OE1 GLU A  89      32.083  32.982   0.759  1.00  0.73           O  
ATOM   1402  OE2 GLU A  89      32.866  34.914   0.345  1.00  0.73           O  
ATOM   1403  H   GLU A  89      27.800  34.790   1.089  1.00  0.73           H  
ATOM   1404  HA  GLU A  89      28.370  34.389  -1.729  1.00  0.73           H  
ATOM   1405 1HB  GLU A  89      29.473  32.985   0.734  1.00  0.73           H  
ATOM   1406 2HB  GLU A  89      30.027  32.676  -0.898  1.00  0.73           H  
ATOM   1407 1HG  GLU A  89      30.719  35.026  -1.123  1.00  0.73           H  
ATOM   1408 2HG  GLU A  89      30.195  35.324   0.535  1.00  0.73           H  
ATOM   1409  N   GLN A  90      26.706  32.077  -0.121  1.00  0.75           N  
ATOM   1410  CA  GLN A  90      25.974  30.845  -0.311  1.00  0.75           C  
ATOM   1411  C   GLN A  90      24.844  31.113  -1.275  1.00  0.75           C  
ATOM   1412  O   GLN A  90      24.539  30.279  -2.126  1.00  0.75           O  
ATOM   1413  CB  GLN A  90      25.523  30.295   1.022  1.00  0.75           C  
ATOM   1414  CG  GLN A  90      26.704  29.854   1.849  1.00  0.75           C  
ATOM   1415  CD  GLN A  90      26.329  29.356   3.175  1.00  0.75           C  
ATOM   1416  OE1 GLN A  90      25.193  29.553   3.623  1.00  0.75           O  
ATOM   1417  NE2 GLN A  90      27.271  28.692   3.842  1.00  0.75           N  
ATOM   1418  H   GLN A  90      26.633  32.570   0.766  1.00  0.75           H  
ATOM   1419  HA  GLN A  90      26.636  30.109  -0.760  1.00  0.75           H  
ATOM   1420 1HB  GLN A  90      24.940  31.040   1.571  1.00  0.75           H  
ATOM   1421 2HB  GLN A  90      24.914  29.424   0.863  1.00  0.75           H  
ATOM   1422 1HG  GLN A  90      27.225  29.055   1.316  1.00  0.75           H  
ATOM   1423 2HG  GLN A  90      27.372  30.708   1.977  1.00  0.75           H  
ATOM   1424 1HE2 GLN A  90      27.082  28.320   4.753  1.00  0.75           H  
ATOM   1425 2HE2 GLN A  90      28.175  28.557   3.427  1.00  0.75           H  
ATOM   1426  N   VAL A  91      24.268  32.310  -1.170  1.00  0.77           N  
ATOM   1427  CA  VAL A  91      23.207  32.718  -2.077  1.00  0.77           C  
ATOM   1428  C   VAL A  91      23.745  32.771  -3.503  1.00  0.77           C  
ATOM   1429  O   VAL A  91      23.097  32.289  -4.433  1.00  0.77           O  
ATOM   1430  CB  VAL A  91      22.615  34.065  -1.672  1.00  0.77           C  
ATOM   1431  CG1 VAL A  91      21.679  34.553  -2.719  1.00  0.77           C  
ATOM   1432  CG2 VAL A  91      21.884  33.880  -0.392  1.00  0.77           C  
ATOM   1433  H   VAL A  91      24.578  32.929  -0.416  1.00  0.77           H  
ATOM   1434  HA  VAL A  91      22.407  31.982  -2.027  1.00  0.77           H  
ATOM   1435  HB  VAL A  91      23.405  34.797  -1.559  1.00  0.77           H  
ATOM   1436 1HG1 VAL A  91      21.275  35.499  -2.409  1.00  0.77           H  
ATOM   1437 2HG1 VAL A  91      22.216  34.679  -3.660  1.00  0.77           H  
ATOM   1438 3HG1 VAL A  91      20.873  33.832  -2.851  1.00  0.77           H  
ATOM   1439 1HG2 VAL A  91      21.439  34.796  -0.071  1.00  0.77           H  
ATOM   1440 2HG2 VAL A  91      21.118  33.157  -0.578  1.00  0.77           H  
ATOM   1441 3HG2 VAL A  91      22.572  33.519   0.382  1.00  0.77           H  
ATOM   1442  N   GLU A  92      24.953  33.324  -3.676  1.00  0.79           N  
ATOM   1443  CA  GLU A  92      25.578  33.355  -4.998  1.00  0.79           C  
ATOM   1444  C   GLU A  92      25.813  31.935  -5.525  1.00  0.79           C  
ATOM   1445  O   GLU A  92      25.728  31.697  -6.731  1.00  0.79           O  
ATOM   1446  CB  GLU A  92      26.907  34.133  -5.004  1.00  0.79           C  
ATOM   1447  CG  GLU A  92      26.772  35.651  -4.830  1.00  0.79           C  
ATOM   1448  CD  GLU A  92      28.107  36.399  -4.912  1.00  0.79           C  
ATOM   1449  OE1 GLU A  92      29.134  35.764  -4.986  1.00  0.79           O  
ATOM   1450  OE2 GLU A  92      28.083  37.611  -4.915  1.00  0.79           O  
ATOM   1451  H   GLU A  92      25.432  33.737  -2.874  1.00  0.79           H  
ATOM   1452  HA  GLU A  92      24.895  33.856  -5.684  1.00  0.79           H  
ATOM   1453 1HB  GLU A  92      27.542  33.763  -4.201  1.00  0.79           H  
ATOM   1454 2HB  GLU A  92      27.429  33.946  -5.940  1.00  0.79           H  
ATOM   1455 1HG  GLU A  92      26.105  36.034  -5.601  1.00  0.79           H  
ATOM   1456 2HG  GLU A  92      26.312  35.846  -3.863  1.00  0.79           H  
ATOM   1457  N   TYR A  93      26.115  30.994  -4.624  1.00  0.80           N  
ATOM   1458  CA  TYR A  93      26.346  29.607  -5.004  1.00  0.80           C  
ATOM   1459  C   TYR A  93      25.047  28.835  -5.298  1.00  0.80           C  
ATOM   1460  O   TYR A  93      25.063  27.878  -6.074  1.00  0.80           O  
ATOM   1461  CB  TYR A  93      27.154  28.879  -3.931  1.00  0.80           C  
ATOM   1462  CG  TYR A  93      28.576  29.413  -3.786  1.00  0.80           C  
ATOM   1463  CD1 TYR A  93      29.146  29.559  -2.526  1.00  0.80           C  
ATOM   1464  CD2 TYR A  93      29.293  29.791  -4.911  1.00  0.80           C  
ATOM   1465  CE1 TYR A  93      30.418  30.071  -2.393  1.00  0.80           C  
ATOM   1466  CE2 TYR A  93      30.570  30.302  -4.776  1.00  0.80           C  
ATOM   1467  CZ  TYR A  93      31.132  30.443  -3.522  1.00  0.80           C  
ATOM   1468  OH  TYR A  93      32.405  30.958  -3.387  1.00  0.80           O  
ATOM   1469  H   TYR A  93      26.224  31.267  -3.648  1.00  0.80           H  
ATOM   1470  HA  TYR A  93      26.933  29.605  -5.922  1.00  0.80           H  
ATOM   1471 1HB  TYR A  93      26.654  28.974  -2.969  1.00  0.80           H  
ATOM   1472 2HB  TYR A  93      27.205  27.820  -4.170  1.00  0.80           H  
ATOM   1473  HD1 TYR A  93      28.586  29.270  -1.638  1.00  0.80           H  
ATOM   1474  HD2 TYR A  93      28.850  29.686  -5.903  1.00  0.80           H  
ATOM   1475  HE1 TYR A  93      30.857  30.184  -1.401  1.00  0.80           H  
ATOM   1476  HE2 TYR A  93      31.131  30.597  -5.663  1.00  0.80           H  
ATOM   1477  HH  TYR A  93      32.607  31.067  -2.450  1.00  0.80           H  
ATOM   1478  N   VAL A  94      23.914  29.252  -4.728  1.00  0.80           N  
ATOM   1479  CA  VAL A  94      22.648  28.563  -4.999  1.00  0.80           C  
ATOM   1480  C   VAL A  94      22.406  28.183  -6.478  1.00  0.80           C  
ATOM   1481  O   VAL A  94      22.152  27.003  -6.729  1.00  0.80           O  
ATOM   1482  CB  VAL A  94      21.431  29.357  -4.477  1.00  0.80           C  
ATOM   1483  CG1 VAL A  94      20.156  28.737  -5.023  1.00  0.80           C  
ATOM   1484  CG2 VAL A  94      21.383  29.303  -2.956  1.00  0.80           C  
ATOM   1485  H   VAL A  94      23.948  30.026  -4.062  1.00  0.80           H  
ATOM   1486  HA  VAL A  94      22.670  27.634  -4.428  1.00  0.80           H  
ATOM   1487  HB  VAL A  94      21.493  30.385  -4.789  1.00  0.80           H  
ATOM   1488 1HG1 VAL A  94      19.306  29.299  -4.651  1.00  0.80           H  
ATOM   1489 2HG1 VAL A  94      20.153  28.771  -6.106  1.00  0.80           H  
ATOM   1490 3HG1 VAL A  94      20.089  27.708  -4.698  1.00  0.80           H  
ATOM   1491 1HG2 VAL A  94      20.521  29.863  -2.600  1.00  0.80           H  
ATOM   1492 2HG2 VAL A  94      21.305  28.267  -2.628  1.00  0.80           H  
ATOM   1493 3HG2 VAL A  94      22.272  29.733  -2.554  1.00  0.80           H  
ATOM   1494  N   PRO A  95      22.448  29.102  -7.487  1.00  0.80           N  
ATOM   1495  CA  PRO A  95      22.266  28.774  -8.894  1.00  0.80           C  
ATOM   1496  C   PRO A  95      23.321  27.818  -9.438  1.00  0.80           C  
ATOM   1497  O   PRO A  95      23.074  27.142 -10.433  1.00  0.80           O  
ATOM   1498  CB  PRO A  95      22.344  30.141  -9.589  1.00  0.80           C  
ATOM   1499  CG  PRO A  95      23.067  31.029  -8.617  1.00  0.80           C  
ATOM   1500  CD  PRO A  95      22.622  30.554  -7.258  1.00  0.80           C  
ATOM   1501  HA  PRO A  95      21.261  28.350  -9.022  1.00  0.80           H  
ATOM   1502 1HB  PRO A  95      22.878  30.040 -10.545  1.00  0.80           H  
ATOM   1503 2HB  PRO A  95      21.330  30.499  -9.823  1.00  0.80           H  
ATOM   1504 1HG  PRO A  95      24.158  30.934  -8.749  1.00  0.80           H  
ATOM   1505 2HG  PRO A  95      22.820  32.085  -8.797  1.00  0.80           H  
ATOM   1506 1HD  PRO A  95      23.385  30.803  -6.566  1.00  0.80           H  
ATOM   1507 2HD  PRO A  95      21.668  31.022  -6.997  1.00  0.80           H  
ATOM   1508  N   GLU A  96      24.495  27.734  -8.806  1.00  0.80           N  
ATOM   1509  CA  GLU A  96      25.505  26.806  -9.289  1.00  0.80           C  
ATOM   1510  C   GLU A  96      25.084  25.428  -8.834  1.00  0.80           C  
ATOM   1511  O   GLU A  96      25.125  24.464  -9.599  1.00  0.80           O  
ATOM   1512  CB  GLU A  96      26.909  27.135  -8.774  1.00  0.80           C  
ATOM   1513  CG  GLU A  96      27.981  26.175  -9.284  1.00  0.80           C  
ATOM   1514  CD  GLU A  96      29.384  26.523  -8.838  1.00  0.80           C  
ATOM   1515  OE1 GLU A  96      29.615  27.635  -8.419  1.00  0.80           O  
ATOM   1516  OE2 GLU A  96      30.216  25.638  -8.854  1.00  0.80           O  
ATOM   1517  H   GLU A  96      24.689  28.261  -7.962  1.00  0.80           H  
ATOM   1518  HA  GLU A  96      25.518  26.823 -10.379  1.00  0.80           H  
ATOM   1519 1HB  GLU A  96      27.179  28.148  -9.069  1.00  0.80           H  
ATOM   1520 2HB  GLU A  96      26.919  27.099  -7.684  1.00  0.80           H  
ATOM   1521 1HG  GLU A  96      27.734  25.180  -8.920  1.00  0.80           H  
ATOM   1522 2HG  GLU A  96      27.944  26.149 -10.372  1.00  0.80           H  
ATOM   1523  N   TRP A  97      24.642  25.328  -7.580  1.00  0.80           N  
ATOM   1524  CA  TRP A  97      24.206  24.031  -7.094  1.00  0.80           C  
ATOM   1525  C   TRP A  97      23.002  23.579  -7.909  1.00  0.80           C  
ATOM   1526  O   TRP A  97      22.923  22.424  -8.330  1.00  0.80           O  
ATOM   1527  CB  TRP A  97      23.821  24.072  -5.614  1.00  0.80           C  
ATOM   1528  CG  TRP A  97      24.972  24.049  -4.621  1.00  0.80           C  
ATOM   1529  CD1 TRP A  97      25.328  25.021  -3.719  1.00  0.80           C  
ATOM   1530  CD2 TRP A  97      25.927  22.968  -4.438  1.00  0.80           C  
ATOM   1531  NE1 TRP A  97      26.425  24.596  -2.978  1.00  0.80           N  
ATOM   1532  CE2 TRP A  97      26.794  23.351  -3.408  1.00  0.80           C  
ATOM   1533  CE3 TRP A  97      26.109  21.720  -5.056  1.00  0.80           C  
ATOM   1534  CZ2 TRP A  97      27.822  22.532  -2.973  1.00  0.80           C  
ATOM   1535  CZ3 TRP A  97      27.143  20.898  -4.619  1.00  0.80           C  
ATOM   1536  CH2 TRP A  97      27.978  21.296  -3.601  1.00  0.80           C  
ATOM   1537  H   TRP A  97      24.619  26.158  -6.986  1.00  0.80           H  
ATOM   1538  HA  TRP A  97      25.014  23.314  -7.230  1.00  0.80           H  
ATOM   1539 1HB  TRP A  97      23.246  24.982  -5.429  1.00  0.80           H  
ATOM   1540 2HB  TRP A  97      23.162  23.236  -5.393  1.00  0.80           H  
ATOM   1541  HD1 TRP A  97      24.819  25.979  -3.593  1.00  0.80           H  
ATOM   1542  HE1 TRP A  97      26.931  25.095  -2.211  1.00  0.80           H  
ATOM   1543  HE3 TRP A  97      25.447  21.400  -5.861  1.00  0.80           H  
ATOM   1544  HZ2 TRP A  97      28.496  22.836  -2.164  1.00  0.80           H  
ATOM   1545  HZ3 TRP A  97      27.274  19.930  -5.105  1.00  0.80           H  
ATOM   1546  HH2 TRP A  97      28.785  20.631  -3.274  1.00  0.80           H  
ATOM   1547  N   TYR A  98      22.094  24.513  -8.203  1.00  0.79           N  
ATOM   1548  CA  TYR A  98      20.918  24.195  -8.997  1.00  0.79           C  
ATOM   1549  C   TYR A  98      21.319  23.631 -10.356  1.00  0.79           C  
ATOM   1550  O   TYR A  98      20.864  22.547 -10.739  1.00  0.79           O  
ATOM   1551  CB  TYR A  98      20.062  25.439  -9.200  1.00  0.79           C  
ATOM   1552  CG  TYR A  98      18.824  25.222 -10.028  1.00  0.79           C  
ATOM   1553  CD1 TYR A  98      17.654  24.725  -9.450  1.00  0.79           C  
ATOM   1554  CD2 TYR A  98      18.862  25.504 -11.382  1.00  0.79           C  
ATOM   1555  CE1 TYR A  98      16.535  24.532 -10.232  1.00  0.79           C  
ATOM   1556  CE2 TYR A  98      17.747  25.308 -12.159  1.00  0.79           C  
ATOM   1557  CZ  TYR A  98      16.586  24.829 -11.592  1.00  0.79           C  
ATOM   1558  OH  TYR A  98      15.480  24.637 -12.387  1.00  0.79           O  
ATOM   1559  H   TYR A  98      22.208  25.456  -7.830  1.00  0.79           H  
ATOM   1560  HA  TYR A  98      20.342  23.430  -8.483  1.00  0.79           H  
ATOM   1561 1HB  TYR A  98      19.768  25.848  -8.232  1.00  0.79           H  
ATOM   1562 2HB  TYR A  98      20.658  26.194  -9.697  1.00  0.79           H  
ATOM   1563  HD1 TYR A  98      17.621  24.494  -8.389  1.00  0.79           H  
ATOM   1564  HD2 TYR A  98      19.780  25.886 -11.833  1.00  0.79           H  
ATOM   1565  HE1 TYR A  98      15.621  24.146  -9.790  1.00  0.79           H  
ATOM   1566  HE2 TYR A  98      17.780  25.533 -13.224  1.00  0.79           H  
ATOM   1567  HH  TYR A  98      14.691  24.561 -11.835  1.00  0.79           H  
ATOM   1568  N   GLU A  99      22.187  24.353 -11.087  1.00  0.80           N  
ATOM   1569  CA  GLU A  99      22.607  23.876 -12.396  1.00  0.80           C  
ATOM   1570  C   GLU A  99      23.364  22.556 -12.315  1.00  0.80           C  
ATOM   1571  O   GLU A  99      23.136  21.672 -13.138  1.00  0.80           O  
ATOM   1572  CB  GLU A  99      23.449  24.926 -13.140  1.00  0.80           C  
ATOM   1573  CG  GLU A  99      22.646  26.132 -13.646  1.00  0.80           C  
ATOM   1574  CD  GLU A  99      23.478  27.147 -14.414  1.00  0.80           C  
ATOM   1575  OE1 GLU A  99      24.684  27.078 -14.360  1.00  0.80           O  
ATOM   1576  OE2 GLU A  99      22.892  27.971 -15.084  1.00  0.80           O  
ATOM   1577  H   GLU A  99      22.544  25.244 -10.741  1.00  0.80           H  
ATOM   1578  HA  GLU A  99      21.711  23.706 -12.990  1.00  0.80           H  
ATOM   1579 1HB  GLU A  99      24.229  25.299 -12.469  1.00  0.80           H  
ATOM   1580 2HB  GLU A  99      23.941  24.460 -13.994  1.00  0.80           H  
ATOM   1581 1HG  GLU A  99      21.848  25.773 -14.284  1.00  0.80           H  
ATOM   1582 2HG  GLU A  99      22.185  26.623 -12.791  1.00  0.80           H  
ATOM   1583  N   ARG A 100      24.208  22.367 -11.293  1.00  0.80           N  
ATOM   1584  CA  ARG A 100      24.919  21.098 -11.192  1.00  0.80           C  
ATOM   1585  C   ARG A 100      23.939  19.948 -11.039  1.00  0.80           C  
ATOM   1586  O   ARG A 100      24.050  18.932 -11.728  1.00  0.80           O  
ATOM   1587  CB  ARG A 100      25.886  21.111 -10.011  1.00  0.80           C  
ATOM   1588  CG  ARG A 100      27.172  21.941 -10.212  1.00  0.80           C  
ATOM   1589  CD  ARG A 100      28.029  21.952  -8.979  1.00  0.80           C  
ATOM   1590  NE  ARG A 100      29.275  22.707  -9.171  1.00  0.80           N  
ATOM   1591  CZ  ARG A 100      30.418  22.202  -9.658  1.00  0.80           C  
ATOM   1592  NH1 ARG A 100      30.516  20.932 -10.003  1.00  0.80           N  
ATOM   1593  NH2 ARG A 100      31.441  23.015  -9.776  1.00  0.80           N  
ATOM   1594  H   ARG A 100      24.383  23.109 -10.616  1.00  0.80           H  
ATOM   1595  HA  ARG A 100      25.491  20.951 -12.109  1.00  0.80           H  
ATOM   1596 1HB  ARG A 100      25.373  21.522  -9.141  1.00  0.80           H  
ATOM   1597 2HB  ARG A 100      26.177  20.091  -9.766  1.00  0.80           H  
ATOM   1598 1HG  ARG A 100      27.755  21.512 -11.025  1.00  0.80           H  
ATOM   1599 2HG  ARG A 100      26.914  22.967 -10.460  1.00  0.80           H  
ATOM   1600 1HD  ARG A 100      27.473  22.422  -8.165  1.00  0.80           H  
ATOM   1601 2HD  ARG A 100      28.288  20.931  -8.698  1.00  0.80           H  
ATOM   1602  HE  ARG A 100      29.303  23.711  -8.939  1.00  0.80           H  
ATOM   1603 1HH1 ARG A 100      29.719  20.318  -9.900  1.00  0.80           H  
ATOM   1604 2HH1 ARG A 100      31.387  20.573 -10.362  1.00  0.80           H  
ATOM   1605 1HH2 ARG A 100      31.311  23.997  -9.491  1.00  0.80           H  
ATOM   1606 2HH2 ARG A 100      32.324  22.688 -10.131  1.00  0.80           H  
ATOM   1607  N   VAL A 101      22.920  20.127 -10.217  1.00  0.82           N  
ATOM   1608  CA  VAL A 101      21.946  19.070 -10.030  1.00  0.82           C  
ATOM   1609  C   VAL A 101      21.180  18.785 -11.316  1.00  0.82           C  
ATOM   1610  O   VAL A 101      21.008  17.621 -11.715  1.00  0.82           O  
ATOM   1611  CB  VAL A 101      20.986  19.445  -8.911  1.00  0.82           C  
ATOM   1612  CG1 VAL A 101      19.923  18.500  -8.876  1.00  0.82           C  
ATOM   1613  CG2 VAL A 101      21.721  19.422  -7.568  1.00  0.82           C  
ATOM   1614  H   VAL A 101      22.840  20.994  -9.678  1.00  0.82           H  
ATOM   1615  HA  VAL A 101      22.475  18.166  -9.735  1.00  0.82           H  
ATOM   1616  HB  VAL A 101      20.569  20.440  -9.099  1.00  0.82           H  
ATOM   1617 1HG1 VAL A 101      19.256  18.779  -8.080  1.00  0.82           H  
ATOM   1618 2HG1 VAL A 101      19.385  18.501  -9.822  1.00  0.82           H  
ATOM   1619 3HG1 VAL A 101      20.347  17.526  -8.696  1.00  0.82           H  
ATOM   1620 1HG2 VAL A 101      21.023  19.682  -6.775  1.00  0.82           H  
ATOM   1621 2HG2 VAL A 101      22.115  18.431  -7.399  1.00  0.82           H  
ATOM   1622 3HG2 VAL A 101      22.538  20.133  -7.580  1.00  0.82           H  
ATOM   1623  N   ARG A 102      20.739  19.853 -11.984  1.00  0.85           N  
ATOM   1624  CA  ARG A 102      20.025  19.732 -13.241  1.00  0.85           C  
ATOM   1625  C   ARG A 102      20.828  18.918 -14.240  1.00  0.85           C  
ATOM   1626  O   ARG A 102      20.298  17.987 -14.858  1.00  0.85           O  
ATOM   1627  CB  ARG A 102      19.770  21.100 -13.844  1.00  0.85           C  
ATOM   1628  CG  ARG A 102      19.046  21.099 -15.168  1.00  0.85           C  
ATOM   1629  CD  ARG A 102      19.196  22.410 -15.854  1.00  0.85           C  
ATOM   1630  NE  ARG A 102      20.592  22.664 -16.254  1.00  0.85           N  
ATOM   1631  CZ  ARG A 102      21.099  23.859 -16.592  1.00  0.85           C  
ATOM   1632  NH1 ARG A 102      20.352  24.947 -16.589  1.00  0.85           N  
ATOM   1633  NH2 ARG A 102      22.366  23.914 -16.929  1.00  0.85           N  
ATOM   1634  H   ARG A 102      20.905  20.784 -11.597  1.00  0.85           H  
ATOM   1635  HA  ARG A 102      19.073  19.234 -13.055  1.00  0.85           H  
ATOM   1636 1HB  ARG A 102      19.200  21.709 -13.141  1.00  0.85           H  
ATOM   1637 2HB  ARG A 102      20.723  21.601 -14.004  1.00  0.85           H  
ATOM   1638 1HG  ARG A 102      19.463  20.322 -15.812  1.00  0.85           H  
ATOM   1639 2HG  ARG A 102      17.993  20.906 -15.005  1.00  0.85           H  
ATOM   1640 1HD  ARG A 102      18.577  22.429 -16.747  1.00  0.85           H  
ATOM   1641 2HD  ARG A 102      18.886  23.207 -15.177  1.00  0.85           H  
ATOM   1642  HE  ARG A 102      21.268  21.873 -16.288  1.00  0.85           H  
ATOM   1643 1HH1 ARG A 102      19.380  24.894 -16.327  1.00  0.85           H  
ATOM   1644 2HH1 ARG A 102      20.758  25.838 -16.849  1.00  0.85           H  
ATOM   1645 1HH2 ARG A 102      22.912  23.026 -16.919  1.00  0.85           H  
ATOM   1646 2HH2 ARG A 102      22.798  24.786 -17.182  1.00  0.85           H  
ATOM   1647  N   ASP A 103      22.110  19.287 -14.411  1.00  0.91           N  
ATOM   1648  CA  ASP A 103      23.007  18.652 -15.375  1.00  0.91           C  
ATOM   1649  C   ASP A 103      23.266  17.179 -15.065  1.00  0.91           C  
ATOM   1650  O   ASP A 103      23.338  16.358 -15.974  1.00  0.91           O  
ATOM   1651  CB  ASP A 103      24.346  19.392 -15.440  1.00  0.91           C  
ATOM   1652  CG  ASP A 103      24.255  20.799 -16.101  1.00  0.91           C  
ATOM   1653  OD1 ASP A 103      23.229  21.135 -16.686  1.00  0.91           O  
ATOM   1654  OD2 ASP A 103      25.236  21.508 -16.052  1.00  0.91           O  
ATOM   1655  H   ASP A 103      22.477  20.057 -13.851  1.00  0.91           H  
ATOM   1656  HA  ASP A 103      22.541  18.709 -16.359  1.00  0.91           H  
ATOM   1657 1HB  ASP A 103      24.728  19.516 -14.420  1.00  0.91           H  
ATOM   1658 2HB  ASP A 103      25.069  18.789 -15.988  1.00  0.91           H  
ATOM   1659  N   ILE A 104      23.369  16.832 -13.786  1.00  0.99           N  
ATOM   1660  CA  ILE A 104      23.583  15.442 -13.386  1.00  0.99           C  
ATOM   1661  C   ILE A 104      22.392  14.595 -13.807  1.00  0.99           C  
ATOM   1662  O   ILE A 104      22.549  13.480 -14.309  1.00  0.99           O  
ATOM   1663  CB  ILE A 104      23.818  15.348 -11.878  1.00  0.99           C  
ATOM   1664  CG1 ILE A 104      25.141  15.994 -11.545  1.00  0.99           C  
ATOM   1665  CG2 ILE A 104      23.788  13.894 -11.403  1.00  0.99           C  
ATOM   1666  CD1 ILE A 104      25.295  16.243 -10.097  1.00  0.99           C  
ATOM   1667  H   ILE A 104      23.331  17.556 -13.064  1.00  0.99           H  
ATOM   1668  HA  ILE A 104      24.469  15.067 -13.896  1.00  0.99           H  
ATOM   1669  HB  ILE A 104      23.038  15.914 -11.362  1.00  0.99           H  
ATOM   1670 1HG1 ILE A 104      25.946  15.341 -11.871  1.00  0.99           H  
ATOM   1671 2HG1 ILE A 104      25.226  16.923 -12.082  1.00  0.99           H  
ATOM   1672 1HG2 ILE A 104      23.951  13.855 -10.328  1.00  0.99           H  
ATOM   1673 2HG2 ILE A 104      22.822  13.466 -11.640  1.00  0.99           H  
ATOM   1674 3HG2 ILE A 104      24.572  13.327 -11.905  1.00  0.99           H  
ATOM   1675 1HD1 ILE A 104      26.250  16.716  -9.906  1.00  0.99           H  
ATOM   1676 2HD1 ILE A 104      24.499  16.905  -9.769  1.00  0.99           H  
ATOM   1677 3HD1 ILE A 104      25.232  15.299  -9.568  1.00  0.99           H  
ATOM   1678  N   ARG A 105      21.189  15.130 -13.589  1.00  1.09           N  
ATOM   1679  CA  ARG A 105      19.970  14.447 -13.992  1.00  1.09           C  
ATOM   1680  C   ARG A 105      19.594  14.706 -15.462  1.00  1.09           C  
ATOM   1681  O   ARG A 105      18.755  13.997 -16.031  1.00  1.09           O  
ATOM   1682  CB  ARG A 105      18.793  14.904 -13.130  1.00  1.09           C  
ATOM   1683  CG  ARG A 105      18.801  14.513 -11.664  1.00  1.09           C  
ATOM   1684  CD  ARG A 105      18.589  13.041 -11.514  1.00  1.09           C  
ATOM   1685  NE  ARG A 105      17.371  12.583 -12.216  1.00  1.09           N  
ATOM   1686  CZ  ARG A 105      16.114  12.608 -11.732  1.00  1.09           C  
ATOM   1687  NH1 ARG A 105      15.874  13.070 -10.543  1.00  1.09           N  
ATOM   1688  NH2 ARG A 105      15.113  12.156 -12.473  1.00  1.09           N  
ATOM   1689  H   ARG A 105      21.127  16.044 -13.130  1.00  1.09           H  
ATOM   1690  HA  ARG A 105      20.117  13.376 -13.854  1.00  1.09           H  
ATOM   1691 1HB  ARG A 105      18.738  15.996 -13.167  1.00  1.09           H  
ATOM   1692 2HB  ARG A 105      17.871  14.522 -13.560  1.00  1.09           H  
ATOM   1693 1HG  ARG A 105      19.764  14.778 -11.216  1.00  1.09           H  
ATOM   1694 2HG  ARG A 105      18.002  15.032 -11.143  1.00  1.09           H  
ATOM   1695 1HD  ARG A 105      19.440  12.506 -11.930  1.00  1.09           H  
ATOM   1696 2HD  ARG A 105      18.488  12.788 -10.451  1.00  1.09           H  
ATOM   1697  HE  ARG A 105      17.497  12.207 -13.144  1.00  1.09           H  
ATOM   1698 1HH1 ARG A 105      16.636  13.399  -9.964  1.00  1.09           H  
ATOM   1699 2HH1 ARG A 105      14.934  13.062 -10.177  1.00  1.09           H  
ATOM   1700 1HH2 ARG A 105      15.293  11.794 -13.398  1.00  1.09           H  
ATOM   1701 2HH2 ARG A 105      14.172  12.173 -12.112  1.00  1.09           H  
ATOM   1702  N   ASN A 106      20.151  15.773 -16.056  1.00  1.17           N  
ATOM   1703  CA  ASN A 106      19.838  16.233 -17.414  1.00  1.17           C  
ATOM   1704  C   ASN A 106      18.338  16.429 -17.533  1.00  1.17           C  
ATOM   1705  O   ASN A 106      17.750  16.168 -18.584  1.00  1.17           O  
ATOM   1706  CB  ASN A 106      20.335  15.250 -18.465  1.00  1.17           C  
ATOM   1707  CG  ASN A 106      21.838  15.193 -18.590  1.00  1.17           C  
ATOM   1708  OD1 ASN A 106      22.487  16.218 -18.835  1.00  1.17           O  
ATOM   1709  ND2 ASN A 106      22.400  14.020 -18.427  1.00  1.17           N  
ATOM   1710  H   ASN A 106      20.813  16.328 -15.528  1.00  1.17           H  
ATOM   1711  HA  ASN A 106      20.316  17.202 -17.572  1.00  1.17           H  
ATOM   1712 1HB  ASN A 106      19.972  14.251 -18.237  1.00  1.17           H  
ATOM   1713 2HB  ASN A 106      19.920  15.527 -19.432  1.00  1.17           H  
ATOM   1714 1HD2 ASN A 106      23.394  13.929 -18.496  1.00  1.17           H  
ATOM   1715 2HD2 ASN A 106      21.838  13.219 -18.226  1.00  1.17           H  
ATOM   1716  N   THR A 107      17.734  16.865 -16.431  1.00  1.21           N  
ATOM   1717  CA  THR A 107      16.291  16.979 -16.360  1.00  1.21           C  
ATOM   1718  C   THR A 107      15.764  18.217 -15.611  1.00  1.21           C  
ATOM   1719  O   THR A 107      15.566  18.164 -14.394  1.00  1.21           O  
ATOM   1720  CB  THR A 107      15.695  15.710 -15.736  1.00  1.21           C  
ATOM   1721  OG1 THR A 107      16.104  14.543 -16.475  1.00  1.21           O  
ATOM   1722  CG2 THR A 107      14.179  15.808 -15.771  1.00  1.21           C  
ATOM   1723  H   THR A 107      18.336  17.112 -15.643  1.00  1.21           H  
ATOM   1724  HA  THR A 107      15.915  16.992 -17.379  1.00  1.21           H  
ATOM   1725  HB  THR A 107      16.045  15.614 -14.720  1.00  1.21           H  
ATOM   1726  HG1 THR A 107      17.085  14.410 -16.408  1.00  1.21           H  
ATOM   1727 1HG2 THR A 107      13.745  14.915 -15.328  1.00  1.21           H  
ATOM   1728 2HG2 THR A 107      13.860  16.674 -15.219  1.00  1.21           H  
ATOM   1729 3HG2 THR A 107      13.847  15.898 -16.806  1.00  1.21           H  
ATOM   1730  N   PRO A 108      15.474  19.327 -16.304  1.00  1.17           N  
ATOM   1731  CA  PRO A 108      14.942  20.576 -15.764  1.00  1.17           C  
ATOM   1732  C   PRO A 108      13.603  20.390 -15.034  1.00  1.17           C  
ATOM   1733  O   PRO A 108      13.205  21.230 -14.230  1.00  1.17           O  
ATOM   1734  CB  PRO A 108      14.745  21.424 -17.024  1.00  1.17           C  
ATOM   1735  CG  PRO A 108      15.725  20.860 -18.028  1.00  1.17           C  
ATOM   1736  CD  PRO A 108      15.750  19.378 -17.753  1.00  1.17           C  
ATOM   1737  HA  PRO A 108      15.681  21.034 -15.094  1.00  1.17           H  
ATOM   1738 1HB  PRO A 108      13.694  21.345 -17.360  1.00  1.17           H  
ATOM   1739 2HB  PRO A 108      14.926  22.484 -16.793  1.00  1.17           H  
ATOM   1740 1HG  PRO A 108      15.389  21.095 -19.051  1.00  1.17           H  
ATOM   1741 2HG  PRO A 108      16.707  21.328 -17.906  1.00  1.17           H  
ATOM   1742 1HD  PRO A 108      14.953  18.869 -18.322  1.00  1.17           H  
ATOM   1743 2HD  PRO A 108      16.753  18.993 -17.988  1.00  1.17           H  
ATOM   1744  N   ASP A 109      12.919  19.283 -15.318  1.00  1.06           N  
ATOM   1745  CA  ASP A 109      11.615  18.968 -14.751  1.00  1.06           C  
ATOM   1746  C   ASP A 109      11.640  18.304 -13.364  1.00  1.06           C  
ATOM   1747  O   ASP A 109      10.581  18.056 -12.787  1.00  1.06           O  
ATOM   1748  CB  ASP A 109      10.875  18.048 -15.717  1.00  1.06           C  
ATOM   1749  CG  ASP A 109      10.522  18.740 -17.029  1.00  1.06           C  
ATOM   1750  OD1 ASP A 109      10.394  19.942 -17.046  1.00  1.06           O  
ATOM   1751  OD2 ASP A 109      10.408  18.056 -18.012  1.00  1.06           O  
ATOM   1752  H   ASP A 109      13.308  18.627 -15.975  1.00  1.06           H  
ATOM   1753  HA  ASP A 109      11.059  19.900 -14.661  1.00  1.06           H  
ATOM   1754 1HB  ASP A 109      11.485  17.175 -15.931  1.00  1.06           H  
ATOM   1755 2HB  ASP A 109       9.957  17.696 -15.248  1.00  1.06           H  
ATOM   1756  N   VAL A 110      12.818  17.991 -12.825  1.00  0.93           N  
ATOM   1757  CA  VAL A 110      12.858  17.342 -11.512  1.00  0.93           C  
ATOM   1758  C   VAL A 110      12.427  18.318 -10.410  1.00  0.93           C  
ATOM   1759  O   VAL A 110      12.884  19.461 -10.406  1.00  0.93           O  
ATOM   1760  CB  VAL A 110      14.268  16.846 -11.178  1.00  0.93           C  
ATOM   1761  CG1 VAL A 110      14.305  16.301  -9.802  1.00  0.93           C  
ATOM   1762  CG2 VAL A 110      14.650  15.826 -12.133  1.00  0.93           C  
ATOM   1763  H   VAL A 110      13.688  18.197 -13.324  1.00  0.93           H  
ATOM   1764  HA  VAL A 110      12.215  16.473 -11.556  1.00  0.93           H  
ATOM   1765  HB  VAL A 110      14.958  17.660 -11.240  1.00  0.93           H  
ATOM   1766 1HG1 VAL A 110      15.270  15.948  -9.583  1.00  0.93           H  
ATOM   1767 2HG1 VAL A 110      14.030  17.065  -9.087  1.00  0.93           H  
ATOM   1768 3HG1 VAL A 110      13.614  15.488  -9.753  1.00  0.93           H  
ATOM   1769 1HG2 VAL A 110      15.653  15.489 -11.920  1.00  0.93           H  
ATOM   1770 2HG2 VAL A 110      13.955  14.993 -12.080  1.00  0.93           H  
ATOM   1771 3HG2 VAL A 110      14.616  16.263 -13.092  1.00  0.93           H  
ATOM   1772  N   PRO A 111      11.491  17.962  -9.512  1.00  0.79           N  
ATOM   1773  CA  PRO A 111      11.078  18.798  -8.402  1.00  0.79           C  
ATOM   1774  C   PRO A 111      12.260  19.246  -7.541  1.00  0.79           C  
ATOM   1775  O   PRO A 111      13.101  18.426  -7.151  1.00  0.79           O  
ATOM   1776  CB  PRO A 111      10.149  17.852  -7.631  1.00  0.79           C  
ATOM   1777  CG  PRO A 111       9.585  16.932  -8.679  1.00  0.79           C  
ATOM   1778  CD  PRO A 111      10.731  16.693  -9.633  1.00  0.79           C  
ATOM   1779  HA  PRO A 111      10.519  19.667  -8.785  1.00  0.79           H  
ATOM   1780 1HB  PRO A 111      10.716  17.303  -6.885  1.00  0.79           H  
ATOM   1781 2HB  PRO A 111       9.392  18.422  -7.089  1.00  0.79           H  
ATOM   1782 1HG  PRO A 111       9.204  16.013  -8.218  1.00  0.79           H  
ATOM   1783 2HG  PRO A 111       8.723  17.420  -9.169  1.00  0.79           H  
ATOM   1784 1HD  PRO A 111      11.330  15.827  -9.315  1.00  0.79           H  
ATOM   1785 2HD  PRO A 111      10.300  16.576 -10.638  1.00  0.79           H  
ATOM   1786  N   HIS A 112      12.284  20.536  -7.228  1.00  0.68           N  
ATOM   1787  CA  HIS A 112      13.319  21.147  -6.400  1.00  0.68           C  
ATOM   1788  C   HIS A 112      12.728  22.233  -5.496  1.00  0.68           C  
ATOM   1789  O   HIS A 112      11.846  22.965  -5.933  1.00  0.68           O  
ATOM   1790  CB  HIS A 112      14.405  21.864  -7.236  1.00  0.68           C  
ATOM   1791  CG  HIS A 112      15.353  21.112  -8.147  1.00  0.68           C  
ATOM   1792  ND1 HIS A 112      14.986  20.597  -9.364  1.00  0.68           N  
ATOM   1793  CD2 HIS A 112      16.679  20.882  -8.033  1.00  0.68           C  
ATOM   1794  CE1 HIS A 112      16.038  20.065  -9.946  1.00  0.68           C  
ATOM   1795  NE2 HIS A 112      17.071  20.227  -9.163  1.00  0.68           N  
ATOM   1796  H   HIS A 112      11.550  21.127  -7.591  1.00  0.68           H  
ATOM   1797  HA  HIS A 112      13.782  20.389  -5.794  1.00  0.68           H  
ATOM   1798 1HB  HIS A 112      13.897  22.566  -7.871  1.00  0.68           H  
ATOM   1799 2HB  HIS A 112      15.019  22.458  -6.555  1.00  0.68           H  
ATOM   1800  HD1 HIS A 112      14.076  20.596  -9.802  1.00  0.68           H  
ATOM   1801  HD2 HIS A 112      17.414  21.126  -7.265  1.00  0.68           H  
ATOM   1802  HE1 HIS A 112      15.954  19.613 -10.926  1.00  0.68           H  
ATOM   1803  N   ILE A 113      13.258  22.370  -4.280  1.00  0.61           N  
ATOM   1804  CA  ILE A 113      12.907  23.494  -3.386  1.00  0.61           C  
ATOM   1805  C   ILE A 113      14.125  24.218  -2.865  1.00  0.61           C  
ATOM   1806  O   ILE A 113      15.111  23.577  -2.495  1.00  0.61           O  
ATOM   1807  CB  ILE A 113      12.048  23.106  -2.166  1.00  0.61           C  
ATOM   1808  CG1 ILE A 113      10.786  22.571  -2.605  1.00  0.61           C  
ATOM   1809  CG2 ILE A 113      11.796  24.297  -1.197  1.00  0.61           C  
ATOM   1810  CD1 ILE A 113       9.963  22.173  -1.489  1.00  0.61           C  
ATOM   1811  H   ILE A 113      13.927  21.659  -3.980  1.00  0.61           H  
ATOM   1812  HA  ILE A 113      12.326  24.217  -3.963  1.00  0.61           H  
ATOM   1813  HB  ILE A 113      12.561  22.315  -1.618  1.00  0.61           H  
ATOM   1814 1HG1 ILE A 113      10.267  23.284  -3.219  1.00  0.61           H  
ATOM   1815 2HG1 ILE A 113      10.978  21.716  -3.194  1.00  0.61           H  
ATOM   1816 1HG2 ILE A 113      11.197  23.958  -0.354  1.00  0.61           H  
ATOM   1817 2HG2 ILE A 113      12.723  24.678  -0.822  1.00  0.61           H  
ATOM   1818 3HG2 ILE A 113      11.267  25.092  -1.717  1.00  0.61           H  
ATOM   1819 1HD1 ILE A 113       9.063  21.746  -1.877  1.00  0.61           H  
ATOM   1820 2HD1 ILE A 113      10.483  21.460  -0.882  1.00  0.61           H  
ATOM   1821 3HD1 ILE A 113       9.729  23.042  -0.878  1.00  0.61           H  
ATOM   1822  N   LEU A 114      14.073  25.544  -2.879  1.00  0.57           N  
ATOM   1823  CA  LEU A 114      15.157  26.329  -2.313  1.00  0.57           C  
ATOM   1824  C   LEU A 114      14.813  26.661  -0.871  1.00  0.57           C  
ATOM   1825  O   LEU A 114      13.714  27.153  -0.596  1.00  0.57           O  
ATOM   1826  CB  LEU A 114      15.397  27.602  -3.108  1.00  0.57           C  
ATOM   1827  CG  LEU A 114      16.482  28.480  -2.583  1.00  0.57           C  
ATOM   1828  CD1 LEU A 114      17.766  27.721  -2.708  1.00  0.57           C  
ATOM   1829  CD2 LEU A 114      16.536  29.784  -3.373  1.00  0.57           C  
ATOM   1830  H   LEU A 114      13.227  26.007  -3.227  1.00  0.57           H  
ATOM   1831  HA  LEU A 114      16.072  25.736  -2.319  1.00  0.57           H  
ATOM   1832 1HB  LEU A 114      15.702  27.318  -4.087  1.00  0.57           H  
ATOM   1833 2HB  LEU A 114      14.468  28.172  -3.178  1.00  0.57           H  
ATOM   1834  HG  LEU A 114      16.311  28.698  -1.538  1.00  0.57           H  
ATOM   1835 1HD1 LEU A 114      18.582  28.319  -2.342  1.00  0.57           H  
ATOM   1836 2HD1 LEU A 114      17.703  26.807  -2.131  1.00  0.57           H  
ATOM   1837 3HD1 LEU A 114      17.930  27.475  -3.749  1.00  0.57           H  
ATOM   1838 1HD2 LEU A 114      17.348  30.398  -2.991  1.00  0.57           H  
ATOM   1839 2HD2 LEU A 114      16.710  29.572  -4.429  1.00  0.57           H  
ATOM   1840 3HD2 LEU A 114      15.603  30.317  -3.258  1.00  0.57           H  
ATOM   1841  N   VAL A 115      15.715  26.331   0.041  1.00  0.55           N  
ATOM   1842  CA  VAL A 115      15.507  26.560   1.455  1.00  0.55           C  
ATOM   1843  C   VAL A 115      16.527  27.490   2.104  1.00  0.55           C  
ATOM   1844  O   VAL A 115      17.739  27.253   2.070  1.00  0.55           O  
ATOM   1845  CB  VAL A 115      15.501  25.218   2.189  1.00  0.55           C  
ATOM   1846  CG1 VAL A 115      15.358  25.423   3.640  1.00  0.55           C  
ATOM   1847  CG2 VAL A 115      14.372  24.408   1.688  1.00  0.55           C  
ATOM   1848  H   VAL A 115      16.578  25.895  -0.257  1.00  0.55           H  
ATOM   1849  HA  VAL A 115      14.529  26.998   1.564  1.00  0.55           H  
ATOM   1850  HB  VAL A 115      16.431  24.707   2.006  1.00  0.55           H  
ATOM   1851 1HG1 VAL A 115      15.354  24.460   4.146  1.00  0.55           H  
ATOM   1852 2HG1 VAL A 115      16.199  26.020   3.998  1.00  0.55           H  
ATOM   1853 3HG1 VAL A 115      14.416  25.950   3.837  1.00  0.55           H  
ATOM   1854 1HG2 VAL A 115      14.369  23.460   2.204  1.00  0.55           H  
ATOM   1855 2HG2 VAL A 115      13.447  24.935   1.877  1.00  0.55           H  
ATOM   1856 3HG2 VAL A 115      14.489  24.249   0.627  1.00  0.55           H  
ATOM   1857  N   ALA A 116      16.010  28.561   2.699  1.00  0.55           N  
ATOM   1858  CA  ALA A 116      16.854  29.555   3.358  1.00  0.55           C  
ATOM   1859  C   ALA A 116      16.914  29.280   4.830  1.00  0.55           C  
ATOM   1860  O   ALA A 116      15.946  29.538   5.533  1.00  0.55           O  
ATOM   1861  CB  ALA A 116      16.327  30.943   3.139  1.00  0.55           C  
ATOM   1862  H   ALA A 116      14.991  28.656   2.701  1.00  0.55           H  
ATOM   1863  HA  ALA A 116      17.864  29.475   2.957  1.00  0.55           H  
ATOM   1864 1HB  ALA A 116      16.981  31.651   3.632  1.00  0.55           H  
ATOM   1865 2HB  ALA A 116      16.300  31.159   2.097  1.00  0.55           H  
ATOM   1866 3HB  ALA A 116      15.336  31.019   3.555  1.00  0.55           H  
ATOM   1867  N   ASN A 117      18.020  28.747   5.309  1.00  0.56           N  
ATOM   1868  CA  ASN A 117      18.091  28.347   6.700  1.00  0.56           C  
ATOM   1869  C   ASN A 117      18.597  29.485   7.582  1.00  0.56           C  
ATOM   1870  O   ASN A 117      19.108  30.513   7.110  1.00  0.56           O  
ATOM   1871  CB  ASN A 117      18.928  27.067   6.841  1.00  0.56           C  
ATOM   1872  CG  ASN A 117      18.711  26.237   8.161  1.00  0.56           C  
ATOM   1873  OD1 ASN A 117      17.953  26.596   9.092  1.00  0.56           O  
ATOM   1874  ND2 ASN A 117      19.420  25.164   8.217  1.00  0.56           N  
ATOM   1875  H   ASN A 117      18.815  28.595   4.696  1.00  0.56           H  
ATOM   1876  HA  ASN A 117      17.092  28.118   7.035  1.00  0.56           H  
ATOM   1877 1HB  ASN A 117      18.715  26.416   5.993  1.00  0.56           H  
ATOM   1878 2HB  ASN A 117      19.987  27.329   6.773  1.00  0.56           H  
ATOM   1879 1HD2 ASN A 117      19.379  24.563   9.010  1.00  0.56           H  
ATOM   1880 2HD2 ASN A 117      20.053  24.966   7.444  1.00  0.56           H  
ATOM   1881  N   LYS A 118      18.466  29.259   8.883  1.00  0.58           N  
ATOM   1882  CA  LYS A 118      18.892  30.135   9.964  1.00  0.58           C  
ATOM   1883  C   LYS A 118      18.251  31.526   9.949  1.00  0.58           C  
ATOM   1884  O   LYS A 118      18.872  32.515  10.347  1.00  0.58           O  
ATOM   1885  CB  LYS A 118      20.421  30.253   9.956  1.00  0.58           C  
ATOM   1886  CG  LYS A 118      21.147  28.921  10.162  1.00  0.58           C  
ATOM   1887  CD  LYS A 118      22.646  29.122  10.369  1.00  0.58           C  
ATOM   1888  CE  LYS A 118      23.371  27.783  10.518  1.00  0.58           C  
ATOM   1889  NZ  LYS A 118      24.837  27.960  10.755  1.00  0.58           N  
ATOM   1890  H   LYS A 118      18.027  28.384   9.133  1.00  0.58           H  
ATOM   1891  HA  LYS A 118      18.601  29.660  10.901  1.00  0.58           H  
ATOM   1892 1HB  LYS A 118      20.764  30.681   9.011  1.00  0.58           H  
ATOM   1893 2HB  LYS A 118      20.736  30.931  10.749  1.00  0.58           H  
ATOM   1894 1HG  LYS A 118      20.729  28.408  11.027  1.00  0.58           H  
ATOM   1895 2HG  LYS A 118      21.003  28.290   9.283  1.00  0.58           H  
ATOM   1896 1HD  LYS A 118      23.062  29.657   9.517  1.00  0.58           H  
ATOM   1897 2HD  LYS A 118      22.813  29.719  11.263  1.00  0.58           H  
ATOM   1898 1HE  LYS A 118      22.941  27.233  11.352  1.00  0.58           H  
ATOM   1899 2HE  LYS A 118      23.233  27.202   9.599  1.00  0.58           H  
ATOM   1900 1HZ  LYS A 118      25.272  27.051  10.838  1.00  0.58           H  
ATOM   1901 2HZ  LYS A 118      25.256  28.458   9.979  1.00  0.58           H  
ATOM   1902 3HZ  LYS A 118      24.982  28.481  11.602  1.00  0.58           H  
ATOM   1903  N   ILE A 119      16.967  31.604   9.606  1.00  0.61           N  
ATOM   1904  CA  ILE A 119      16.270  32.897   9.580  1.00  0.61           C  
ATOM   1905  C   ILE A 119      16.059  33.511  10.968  1.00  0.61           C  
ATOM   1906  O   ILE A 119      15.935  34.732  11.115  1.00  0.61           O  
ATOM   1907  CB  ILE A 119      14.947  32.750   8.826  1.00  0.61           C  
ATOM   1908  CG1 ILE A 119      13.984  31.818   9.578  1.00  0.61           C  
ATOM   1909  CG2 ILE A 119      15.281  32.200   7.436  1.00  0.61           C  
ATOM   1910  CD1 ILE A 119      12.599  31.731   8.989  1.00  0.61           C  
ATOM   1911  H   ILE A 119      16.482  30.756   9.293  1.00  0.61           H  
ATOM   1912  HA  ILE A 119      16.882  33.592   9.025  1.00  0.61           H  
ATOM   1913  HB  ILE A 119      14.461  33.718   8.729  1.00  0.61           H  
ATOM   1914 1HG1 ILE A 119      14.400  30.853   9.602  1.00  0.61           H  
ATOM   1915 2HG1 ILE A 119      13.876  32.173  10.604  1.00  0.61           H  
ATOM   1916 1HG2 ILE A 119      14.398  32.086   6.871  1.00  0.61           H  
ATOM   1917 2HG2 ILE A 119      15.948  32.879   6.926  1.00  0.61           H  
ATOM   1918 3HG2 ILE A 119      15.768  31.234   7.534  1.00  0.61           H  
ATOM   1919 1HD1 ILE A 119      11.991  31.051   9.593  1.00  0.61           H  
ATOM   1920 2HD1 ILE A 119      12.141  32.718   8.981  1.00  0.61           H  
ATOM   1921 3HD1 ILE A 119      12.664  31.350   7.982  1.00  0.61           H  
ATOM   1922  N   ASP A 120      16.155  32.680  12.000  1.00  0.64           N  
ATOM   1923  CA  ASP A 120      15.993  33.110  13.382  1.00  0.64           C  
ATOM   1924  C   ASP A 120      17.253  33.791  13.892  1.00  0.64           C  
ATOM   1925  O   ASP A 120      17.267  34.330  14.998  1.00  0.64           O  
ATOM   1926  CB  ASP A 120      15.649  31.923  14.281  1.00  0.64           C  
ATOM   1927  CG  ASP A 120      14.233  31.374  14.032  1.00  0.64           C  
ATOM   1928  OD1 ASP A 120      13.384  32.108  13.600  1.00  0.64           O  
ATOM   1929  OD2 ASP A 120      14.046  30.182  14.226  1.00  0.64           O  
ATOM   1930  H   ASP A 120      16.301  31.702  11.805  1.00  0.64           H  
ATOM   1931  HA  ASP A 120      15.173  33.827  13.427  1.00  0.64           H  
ATOM   1932 1HB  ASP A 120      16.373  31.126  14.119  1.00  0.64           H  
ATOM   1933 2HB  ASP A 120      15.728  32.227  15.326  1.00  0.64           H  
ATOM   1934  N   SER A 121      18.322  33.774  13.086  1.00  0.67           N  
ATOM   1935  CA  SER A 121      19.553  34.433  13.471  1.00  0.67           C  
ATOM   1936  C   SER A 121      19.431  35.950  13.326  1.00  0.67           C  
ATOM   1937  O   SER A 121      20.340  36.683  13.712  1.00  0.67           O  
ATOM   1938  CB  SER A 121      20.723  33.935  12.645  1.00  0.67           C  
ATOM   1939  OG  SER A 121      20.606  34.320  11.304  1.00  0.67           O  
ATOM   1940  H   SER A 121      18.293  33.316  12.175  1.00  0.67           H  
ATOM   1941  HA  SER A 121      19.750  34.207  14.519  1.00  0.67           H  
ATOM   1942 1HB  SER A 121      21.646  34.337  13.057  1.00  0.67           H  
ATOM   1943 2HB  SER A 121      20.780  32.849  12.706  1.00  0.67           H  
ATOM   1944  HG  SER A 121      19.941  33.716  10.906  1.00  0.67           H  
ATOM   1945  N   GLY A 122      18.365  36.448  12.675  1.00  0.69           N  
ATOM   1946  CA  GLY A 122      18.155  37.896  12.556  1.00  0.69           C  
ATOM   1947  C   GLY A 122      18.986  38.584  11.471  1.00  0.69           C  
ATOM   1948  O   GLY A 122      18.463  39.334  10.641  1.00  0.69           O  
ATOM   1949  H   GLY A 122      17.651  35.818  12.303  1.00  0.69           H  
ATOM   1950 1HA  GLY A 122      17.098  38.077  12.361  1.00  0.69           H  
ATOM   1951 2HA  GLY A 122      18.371  38.360  13.518  1.00  0.69           H  
ATOM   1952  N   ASP A 123      20.283  38.294  11.447  1.00  0.69           N  
ATOM   1953  CA  ASP A 123      21.220  38.911  10.514  1.00  0.69           C  
ATOM   1954  C   ASP A 123      21.068  38.361   9.099  1.00  0.69           C  
ATOM   1955  O   ASP A 123      21.938  37.679   8.554  1.00  0.69           O  
ATOM   1956  CB  ASP A 123      22.657  38.683  11.004  1.00  0.69           C  
ATOM   1957  CG  ASP A 123      23.734  39.495  10.244  1.00  0.69           C  
ATOM   1958  OD1 ASP A 123      23.396  40.460   9.598  1.00  0.69           O  
ATOM   1959  OD2 ASP A 123      24.886  39.139  10.341  1.00  0.69           O  
ATOM   1960  H   ASP A 123      20.620  37.667  12.171  1.00  0.69           H  
ATOM   1961  HA  ASP A 123      21.022  39.983  10.486  1.00  0.69           H  
ATOM   1962 1HB  ASP A 123      22.716  38.931  12.064  1.00  0.69           H  
ATOM   1963 2HB  ASP A 123      22.896  37.622  10.912  1.00  0.69           H  
ATOM   1964  N   GLN A 124      19.973  38.748   8.470  1.00  0.68           N  
ATOM   1965  CA  GLN A 124      19.655  38.316   7.126  1.00  0.68           C  
ATOM   1966  C   GLN A 124      20.439  39.129   6.124  1.00  0.68           C  
ATOM   1967  O   GLN A 124      19.922  40.081   5.536  1.00  0.68           O  
ATOM   1968  CB  GLN A 124      18.156  38.436   6.835  1.00  0.68           C  
ATOM   1969  CG  GLN A 124      17.268  37.491   7.645  1.00  0.68           C  
ATOM   1970  CD  GLN A 124      15.795  37.636   7.301  1.00  0.68           C  
ATOM   1971  OE1 GLN A 124      15.448  38.154   6.226  1.00  0.68           O  
ATOM   1972  NE2 GLN A 124      14.925  37.178   8.202  1.00  0.68           N  
ATOM   1973  H   GLN A 124      19.314  39.316   8.999  1.00  0.68           H  
ATOM   1974  HA  GLN A 124      19.948  37.273   7.013  1.00  0.68           H  
ATOM   1975 1HB  GLN A 124      17.831  39.455   7.039  1.00  0.68           H  
ATOM   1976 2HB  GLN A 124      17.978  38.242   5.774  1.00  0.68           H  
ATOM   1977 1HG  GLN A 124      17.564  36.481   7.453  1.00  0.68           H  
ATOM   1978 2HG  GLN A 124      17.394  37.720   8.705  1.00  0.68           H  
ATOM   1979 1HE2 GLN A 124      13.939  37.257   8.044  1.00  0.68           H  
ATOM   1980 2HE2 GLN A 124      15.259  36.768   9.060  1.00  0.68           H  
ATOM   1981  N   ALA A 125      21.699  38.736   5.923  1.00  0.67           N  
ATOM   1982  CA  ALA A 125      22.611  39.441   5.021  1.00  0.67           C  
ATOM   1983  C   ALA A 125      21.961  39.560   3.652  1.00  0.67           C  
ATOM   1984  O   ALA A 125      22.073  40.593   2.988  1.00  0.67           O  
ATOM   1985  CB  ALA A 125      23.937  38.697   4.903  1.00  0.67           C  
ATOM   1986  H   ALA A 125      22.030  37.965   6.498  1.00  0.67           H  
ATOM   1987  HA  ALA A 125      22.785  40.441   5.416  1.00  0.67           H  
ATOM   1988 1HB  ALA A 125      24.599  39.238   4.234  1.00  0.67           H  
ATOM   1989 2HB  ALA A 125      24.398  38.615   5.892  1.00  0.67           H  
ATOM   1990 3HB  ALA A 125      23.753  37.700   4.505  1.00  0.67           H  
ATOM   1991  N   VAL A 126      21.261  38.507   3.242  1.00  0.65           N  
ATOM   1992  CA  VAL A 126      20.490  38.557   2.023  1.00  0.65           C  
ATOM   1993  C   VAL A 126      19.018  38.458   2.393  1.00  0.65           C  
ATOM   1994  O   VAL A 126      18.585  37.403   2.841  1.00  0.65           O  
ATOM   1995  CB  VAL A 126      20.846  37.430   1.074  1.00  0.65           C  
ATOM   1996  CG1 VAL A 126      19.953  37.532  -0.171  1.00  0.65           C  
ATOM   1997  CG2 VAL A 126      22.275  37.569   0.691  1.00  0.65           C  
ATOM   1998  H   VAL A 126      21.241  37.657   3.811  1.00  0.65           H  
ATOM   1999  HA  VAL A 126      20.718  39.477   1.502  1.00  0.65           H  
ATOM   2000  HB  VAL A 126      20.667  36.464   1.555  1.00  0.65           H  
ATOM   2001 1HG1 VAL A 126      20.183  36.741  -0.863  1.00  0.65           H  
ATOM   2002 2HG1 VAL A 126      18.915  37.450   0.136  1.00  0.65           H  
ATOM   2003 3HG1 VAL A 126      20.107  38.497  -0.659  1.00  0.65           H  
ATOM   2004 1HG2 VAL A 126      22.530  36.791  -0.004  1.00  0.65           H  
ATOM   2005 2HG2 VAL A 126      22.430  38.539   0.217  1.00  0.65           H  
ATOM   2006 3HG2 VAL A 126      22.898  37.496   1.582  1.00  0.65           H  
ATOM   2007  N   PRO A 127      18.208  39.496   2.190  1.00  0.64           N  
ATOM   2008  CA  PRO A 127      16.812  39.516   2.550  1.00  0.64           C  
ATOM   2009  C   PRO A 127      16.111  38.332   1.929  1.00  0.64           C  
ATOM   2010  O   PRO A 127      16.364  37.982   0.770  1.00  0.64           O  
ATOM   2011  CB  PRO A 127      16.332  40.843   1.945  1.00  0.64           C  
ATOM   2012  CG  PRO A 127      17.567  41.714   1.937  1.00  0.64           C  
ATOM   2013  CD  PRO A 127      18.711  40.769   1.640  1.00  0.64           C  
ATOM   2014  HA  PRO A 127      16.712  39.504   3.649  1.00  0.64           H  
ATOM   2015 1HB  PRO A 127      15.932  40.675   0.930  1.00  0.64           H  
ATOM   2016 2HB  PRO A 127      15.514  41.260   2.549  1.00  0.64           H  
ATOM   2017 1HG  PRO A 127      17.469  42.497   1.165  1.00  0.64           H  
ATOM   2018 2HG  PRO A 127      17.684  42.226   2.902  1.00  0.64           H  
ATOM   2019 1HD  PRO A 127      18.900  40.693   0.558  1.00  0.64           H  
ATOM   2020 2HD  PRO A 127      19.584  41.134   2.208  1.00  0.64           H  
ATOM   2021  N   LEU A 128      15.159  37.770   2.654  1.00  0.64           N  
ATOM   2022  CA  LEU A 128      14.429  36.625   2.141  1.00  0.64           C  
ATOM   2023  C   LEU A 128      13.700  36.964   0.849  1.00  0.64           C  
ATOM   2024  O   LEU A 128      13.494  36.094   0.012  1.00  0.64           O  
ATOM   2025  CB  LEU A 128      13.480  36.100   3.214  1.00  0.64           C  
ATOM   2026  CG  LEU A 128      14.212  35.416   4.400  1.00  0.64           C  
ATOM   2027  CD1 LEU A 128      13.243  35.083   5.509  1.00  0.64           C  
ATOM   2028  CD2 LEU A 128      14.872  34.149   3.898  1.00  0.64           C  
ATOM   2029  H   LEU A 128      14.977  38.101   3.598  1.00  0.64           H  
ATOM   2030  HA  LEU A 128      15.151  35.838   1.925  1.00  0.64           H  
ATOM   2031 1HB  LEU A 128      12.896  36.930   3.608  1.00  0.64           H  
ATOM   2032 2HB  LEU A 128      12.802  35.375   2.764  1.00  0.64           H  
ATOM   2033  HG  LEU A 128      14.966  36.089   4.792  1.00  0.64           H  
ATOM   2034 1HD1 LEU A 128      13.779  34.608   6.328  1.00  0.64           H  
ATOM   2035 2HD1 LEU A 128      12.778  36.000   5.866  1.00  0.64           H  
ATOM   2036 3HD1 LEU A 128      12.479  34.412   5.135  1.00  0.64           H  
ATOM   2037 1HD2 LEU A 128      15.397  33.664   4.713  1.00  0.64           H  
ATOM   2038 2HD2 LEU A 128      14.106  33.493   3.524  1.00  0.64           H  
ATOM   2039 3HD2 LEU A 128      15.578  34.388   3.101  1.00  0.64           H  
ATOM   2040  N   ALA A 129      13.301  38.227   0.674  1.00  0.65           N  
ATOM   2041  CA  ALA A 129      12.646  38.640  -0.565  1.00  0.65           C  
ATOM   2042  C   ALA A 129      13.567  38.437  -1.775  1.00  0.65           C  
ATOM   2043  O   ALA A 129      13.105  38.098  -2.863  1.00  0.65           O  
ATOM   2044  CB  ALA A 129      12.233  40.098  -0.502  1.00  0.65           C  
ATOM   2045  H   ALA A 129      13.479  38.904   1.399  1.00  0.65           H  
ATOM   2046  HA  ALA A 129      11.758  38.024  -0.703  1.00  0.65           H  
ATOM   2047 1HB  ALA A 129      11.732  40.369  -1.432  1.00  0.65           H  
ATOM   2048 2HB  ALA A 129      11.556  40.250   0.337  1.00  0.65           H  
ATOM   2049 3HB  ALA A 129      13.122  40.717  -0.373  1.00  0.65           H  
ATOM   2050  N   ASP A 130      14.883  38.629  -1.603  1.00  0.66           N  
ATOM   2051  CA  ASP A 130      15.777  38.493  -2.744  1.00  0.66           C  
ATOM   2052  C   ASP A 130      15.875  37.028  -3.073  1.00  0.66           C  
ATOM   2053  O   ASP A 130      15.802  36.627  -4.236  1.00  0.66           O  
ATOM   2054  CB  ASP A 130      17.177  39.027  -2.429  1.00  0.66           C  
ATOM   2055  CG  ASP A 130      17.240  40.548  -2.251  1.00  0.66           C  
ATOM   2056  OD1 ASP A 130      16.297  41.226  -2.598  1.00  0.66           O  
ATOM   2057  OD2 ASP A 130      18.247  41.017  -1.769  1.00  0.66           O  
ATOM   2058  H   ASP A 130      15.271  38.824  -0.685  1.00  0.66           H  
ATOM   2059  HA  ASP A 130      15.358  39.023  -3.601  1.00  0.66           H  
ATOM   2060 1HB  ASP A 130      17.527  38.566  -1.511  1.00  0.66           H  
ATOM   2061 2HB  ASP A 130      17.864  38.737  -3.221  1.00  0.66           H  
ATOM   2062  N   VAL A 131      15.928  36.223  -2.020  1.00  0.67           N  
ATOM   2063  CA  VAL A 131      16.044  34.791  -2.185  1.00  0.67           C  
ATOM   2064  C   VAL A 131      14.798  34.242  -2.868  1.00  0.67           C  
ATOM   2065  O   VAL A 131      14.887  33.422  -3.783  1.00  0.67           O  
ATOM   2066  CB  VAL A 131      16.184  34.109  -0.851  1.00  0.67           C  
ATOM   2067  CG1 VAL A 131      16.155  32.672  -1.106  1.00  0.67           C  
ATOM   2068  CG2 VAL A 131      17.445  34.613  -0.119  1.00  0.67           C  
ATOM   2069  H   VAL A 131      15.943  36.642  -1.086  1.00  0.67           H  
ATOM   2070  HA  VAL A 131      16.915  34.574  -2.795  1.00  0.67           H  
ATOM   2071  HB  VAL A 131      15.312  34.336  -0.242  1.00  0.67           H  
ATOM   2072 1HG1 VAL A 131      16.198  32.163  -0.192  1.00  0.67           H  
ATOM   2073 2HG1 VAL A 131      15.230  32.418  -1.621  1.00  0.67           H  
ATOM   2074 3HG1 VAL A 131      17.003  32.398  -1.725  1.00  0.67           H  
ATOM   2075 1HG2 VAL A 131      17.529  34.143   0.853  1.00  0.67           H  
ATOM   2076 2HG2 VAL A 131      18.334  34.394  -0.713  1.00  0.67           H  
ATOM   2077 3HG2 VAL A 131      17.359  35.688   0.022  1.00  0.67           H  
ATOM   2078  N   ARG A 132      13.636  34.714  -2.416  1.00  0.69           N  
ATOM   2079  CA  ARG A 132      12.356  34.347  -2.989  1.00  0.69           C  
ATOM   2080  C   ARG A 132      12.355  34.607  -4.483  1.00  0.69           C  
ATOM   2081  O   ARG A 132      11.988  33.734  -5.274  1.00  0.69           O  
ATOM   2082  CB  ARG A 132      11.245  35.168  -2.369  1.00  0.69           C  
ATOM   2083  CG  ARG A 132       9.865  34.889  -2.900  1.00  0.69           C  
ATOM   2084  CD  ARG A 132       8.934  36.005  -2.572  1.00  0.69           C  
ATOM   2085  NE  ARG A 132       9.291  37.249  -3.281  1.00  0.69           N  
ATOM   2086  CZ  ARG A 132       8.872  38.480  -2.951  1.00  0.69           C  
ATOM   2087  NH1 ARG A 132       8.078  38.681  -1.913  1.00  0.69           N  
ATOM   2088  NH2 ARG A 132       9.273  39.481  -3.696  1.00  0.69           N  
ATOM   2089  H   ARG A 132      13.643  35.364  -1.636  1.00  0.69           H  
ATOM   2090  HA  ARG A 132      12.178  33.287  -2.807  1.00  0.69           H  
ATOM   2091 1HB  ARG A 132      11.236  35.009  -1.291  1.00  0.69           H  
ATOM   2092 2HB  ARG A 132      11.442  36.221  -2.538  1.00  0.69           H  
ATOM   2093 1HG  ARG A 132       9.911  34.790  -3.986  1.00  0.69           H  
ATOM   2094 2HG  ARG A 132       9.482  33.967  -2.461  1.00  0.69           H  
ATOM   2095 1HD  ARG A 132       7.920  35.729  -2.856  1.00  0.69           H  
ATOM   2096 2HD  ARG A 132       8.973  36.203  -1.502  1.00  0.69           H  
ATOM   2097  HE  ARG A 132       9.912  37.205  -4.117  1.00  0.69           H  
ATOM   2098 1HH1 ARG A 132       7.774  37.899  -1.350  1.00  0.69           H  
ATOM   2099 2HH1 ARG A 132       7.774  39.616  -1.685  1.00  0.69           H  
ATOM   2100 1HH2 ARG A 132       9.892  39.266  -4.508  1.00  0.69           H  
ATOM   2101 2HH2 ARG A 132       8.993  40.423  -3.497  1.00  0.69           H  
ATOM   2102  N   ASP A 133      12.770  35.815  -4.876  1.00  0.70           N  
ATOM   2103  CA  ASP A 133      12.801  36.157  -6.284  1.00  0.70           C  
ATOM   2104  C   ASP A 133      13.769  35.247  -7.051  1.00  0.70           C  
ATOM   2105  O   ASP A 133      13.486  34.858  -8.189  1.00  0.70           O  
ATOM   2106  CB  ASP A 133      13.166  37.629  -6.479  1.00  0.70           C  
ATOM   2107  CG  ASP A 133      12.039  38.613  -6.024  1.00  0.70           C  
ATOM   2108  OD1 ASP A 133      10.924  38.177  -5.748  1.00  0.70           O  
ATOM   2109  OD2 ASP A 133      12.297  39.795  -5.999  1.00  0.70           O  
ATOM   2110  H   ASP A 133      13.060  36.513  -4.185  1.00  0.70           H  
ATOM   2111  HA  ASP A 133      11.802  36.006  -6.691  1.00  0.70           H  
ATOM   2112 1HB  ASP A 133      14.070  37.847  -5.896  1.00  0.70           H  
ATOM   2113 2HB  ASP A 133      13.402  37.813  -7.526  1.00  0.70           H  
ATOM   2114  N   TYR A 134      14.897  34.877  -6.429  1.00  0.72           N  
ATOM   2115  CA  TYR A 134      15.843  33.987  -7.094  1.00  0.72           C  
ATOM   2116  C   TYR A 134      15.176  32.630  -7.321  1.00  0.72           C  
ATOM   2117  O   TYR A 134      15.310  32.026  -8.388  1.00  0.72           O  
ATOM   2118  CB  TYR A 134      17.107  33.809  -6.247  1.00  0.72           C  
ATOM   2119  CG  TYR A 134      17.892  35.097  -6.062  1.00  0.72           C  
ATOM   2120  CD1 TYR A 134      18.692  35.277  -4.932  1.00  0.72           C  
ATOM   2121  CD2 TYR A 134      17.791  36.108  -7.001  1.00  0.72           C  
ATOM   2122  CE1 TYR A 134      19.376  36.460  -4.755  1.00  0.72           C  
ATOM   2123  CE2 TYR A 134      18.484  37.288  -6.819  1.00  0.72           C  
ATOM   2124  CZ  TYR A 134      19.271  37.462  -5.699  1.00  0.72           C  
ATOM   2125  OH  TYR A 134      19.958  38.639  -5.517  1.00  0.72           O  
ATOM   2126  H   TYR A 134      15.111  35.245  -5.500  1.00  0.72           H  
ATOM   2127  HA  TYR A 134      16.107  34.407  -8.062  1.00  0.72           H  
ATOM   2128 1HB  TYR A 134      16.848  33.424  -5.268  1.00  0.72           H  
ATOM   2129 2HB  TYR A 134      17.758  33.078  -6.721  1.00  0.72           H  
ATOM   2130  HD1 TYR A 134      18.770  34.487  -4.190  1.00  0.72           H  
ATOM   2131  HD2 TYR A 134      17.162  35.974  -7.881  1.00  0.72           H  
ATOM   2132  HE1 TYR A 134      19.992  36.611  -3.878  1.00  0.72           H  
ATOM   2133  HE2 TYR A 134      18.404  38.085  -7.558  1.00  0.72           H  
ATOM   2134  HH  TYR A 134      19.757  39.240  -6.239  1.00  0.72           H  
ATOM   2135  N   ALA A 135      14.424  32.160  -6.324  1.00  0.73           N  
ATOM   2136  CA  ALA A 135      13.732  30.890  -6.463  1.00  0.73           C  
ATOM   2137  C   ALA A 135      12.743  30.963  -7.610  1.00  0.73           C  
ATOM   2138  O   ALA A 135      12.641  30.037  -8.424  1.00  0.73           O  
ATOM   2139  CB  ALA A 135      12.998  30.557  -5.188  1.00  0.73           C  
ATOM   2140  H   ALA A 135      14.357  32.690  -5.455  1.00  0.73           H  
ATOM   2141  HA  ALA A 135      14.466  30.117  -6.678  1.00  0.73           H  
ATOM   2142 1HB  ALA A 135      12.488  29.607  -5.286  1.00  0.73           H  
ATOM   2143 2HB  ALA A 135      13.698  30.504  -4.375  1.00  0.73           H  
ATOM   2144 3HB  ALA A 135      12.269  31.326  -4.980  1.00  0.73           H  
ATOM   2145  N   ALA A 136      12.045  32.097  -7.719  1.00  0.75           N  
ATOM   2146  CA  ALA A 136      11.089  32.267  -8.794  1.00  0.75           C  
ATOM   2147  C   ALA A 136      11.795  32.195 -10.140  1.00  0.75           C  
ATOM   2148  O   ALA A 136      11.331  31.517 -11.056  1.00  0.75           O  
ATOM   2149  CB  ALA A 136      10.361  33.590  -8.648  1.00  0.75           C  
ATOM   2150  H   ALA A 136      12.160  32.828  -7.014  1.00  0.75           H  
ATOM   2151  HA  ALA A 136      10.368  31.452  -8.738  1.00  0.75           H  
ATOM   2152 1HB  ALA A 136       9.632  33.695  -9.448  1.00  0.75           H  
ATOM   2153 2HB  ALA A 136       9.855  33.619  -7.682  1.00  0.75           H  
ATOM   2154 3HB  ALA A 136      11.074  34.405  -8.702  1.00  0.75           H  
ATOM   2155  N   ALA A 137      12.971  32.826 -10.235  1.00  0.76           N  
ATOM   2156  CA  ALA A 137      13.768  32.835 -11.461  1.00  0.76           C  
ATOM   2157  C   ALA A 137      14.164  31.420 -11.876  1.00  0.76           C  
ATOM   2158  O   ALA A 137      14.235  31.106 -13.066  1.00  0.76           O  
ATOM   2159  CB  ALA A 137      15.007  33.691 -11.279  1.00  0.76           C  
ATOM   2160  H   ALA A 137      13.301  33.364  -9.433  1.00  0.76           H  
ATOM   2161  HA  ALA A 137      13.156  33.262 -12.254  1.00  0.76           H  
ATOM   2162 1HB  ALA A 137      15.572  33.714 -12.209  1.00  0.76           H  
ATOM   2163 2HB  ALA A 137      14.709  34.703 -11.004  1.00  0.76           H  
ATOM   2164 3HB  ALA A 137      15.625  33.272 -10.495  1.00  0.76           H  
ATOM   2165  N   LEU A 138      14.396  30.559 -10.884  1.00  0.76           N  
ATOM   2166  CA  LEU A 138      14.779  29.172 -11.116  1.00  0.76           C  
ATOM   2167  C   LEU A 138      13.562  28.261 -11.350  1.00  0.76           C  
ATOM   2168  O   LEU A 138      13.721  27.070 -11.622  1.00  0.76           O  
ATOM   2169  CB  LEU A 138      15.567  28.637  -9.912  1.00  0.76           C  
ATOM   2170  CG  LEU A 138      16.934  29.301  -9.598  1.00  0.76           C  
ATOM   2171  CD1 LEU A 138      17.499  28.700  -8.295  1.00  0.76           C  
ATOM   2172  CD2 LEU A 138      17.880  29.093 -10.749  1.00  0.76           C  
ATOM   2173  H   LEU A 138      14.347  30.904  -9.922  1.00  0.76           H  
ATOM   2174  HA  LEU A 138      15.412  29.134 -12.000  1.00  0.76           H  
ATOM   2175 1HB  LEU A 138      14.961  28.798  -9.040  1.00  0.76           H  
ATOM   2176 2HB  LEU A 138      15.723  27.568 -10.035  1.00  0.76           H  
ATOM   2177  HG  LEU A 138      16.793  30.366  -9.445  1.00  0.76           H  
ATOM   2178 1HD1 LEU A 138      18.453  29.171  -8.060  1.00  0.76           H  
ATOM   2179 2HD1 LEU A 138      16.797  28.881  -7.481  1.00  0.76           H  
ATOM   2180 3HD1 LEU A 138      17.644  27.631  -8.419  1.00  0.76           H  
ATOM   2181 1HD2 LEU A 138      18.838  29.563 -10.523  1.00  0.76           H  
ATOM   2182 2HD2 LEU A 138      18.025  28.045 -10.900  1.00  0.76           H  
ATOM   2183 3HD2 LEU A 138      17.458  29.537 -11.651  1.00  0.76           H  
ATOM   2184  N   GLY A 139      12.344  28.807 -11.230  1.00  0.74           N  
ATOM   2185  CA  GLY A 139      11.122  28.032 -11.412  1.00  0.74           C  
ATOM   2186  C   GLY A 139      10.799  27.092 -10.248  1.00  0.74           C  
ATOM   2187  O   GLY A 139      10.153  26.062 -10.454  1.00  0.74           O  
ATOM   2188  H   GLY A 139      12.241  29.798 -11.029  1.00  0.74           H  
ATOM   2189 1HA  GLY A 139      10.292  28.726 -11.551  1.00  0.74           H  
ATOM   2190 2HA  GLY A 139      11.203  27.454 -12.330  1.00  0.74           H  
ATOM   2191  N   ILE A 140      11.256  27.419  -9.038  1.00  0.71           N  
ATOM   2192  CA  ILE A 140      11.042  26.520  -7.906  1.00  0.71           C  
ATOM   2193  C   ILE A 140      10.394  27.195  -6.681  1.00  0.71           C  
ATOM   2194  O   ILE A 140      10.501  28.411  -6.526  1.00  0.71           O  
ATOM   2195  CB  ILE A 140      12.402  25.946  -7.496  1.00  0.71           C  
ATOM   2196  CG1 ILE A 140      13.293  27.047  -7.073  1.00  0.71           C  
ATOM   2197  CG2 ILE A 140      13.046  25.192  -8.629  1.00  0.71           C  
ATOM   2198  CD1 ILE A 140      14.607  26.591  -6.548  1.00  0.71           C  
ATOM   2199  H   ILE A 140      11.769  28.294  -8.907  1.00  0.71           H  
ATOM   2200  HA  ILE A 140      10.431  25.706  -8.262  1.00  0.71           H  
ATOM   2201  HB  ILE A 140      12.270  25.288  -6.645  1.00  0.71           H  
ATOM   2202 1HG1 ILE A 140      13.446  27.695  -7.910  1.00  0.71           H  
ATOM   2203 2HG1 ILE A 140      12.791  27.605  -6.293  1.00  0.71           H  
ATOM   2204 1HG2 ILE A 140      13.997  24.811  -8.291  1.00  0.71           H  
ATOM   2205 2HG2 ILE A 140      12.400  24.367  -8.929  1.00  0.71           H  
ATOM   2206 3HG2 ILE A 140      13.207  25.850  -9.470  1.00  0.71           H  
ATOM   2207 1HD1 ILE A 140      15.189  27.461  -6.263  1.00  0.71           H  
ATOM   2208 2HD1 ILE A 140      14.447  25.948  -5.687  1.00  0.71           H  
ATOM   2209 3HD1 ILE A 140      15.137  26.039  -7.322  1.00  0.71           H  
ATOM   2210  N   PRO A 141       9.661  26.445  -5.822  1.00  0.68           N  
ATOM   2211  CA  PRO A 141       9.143  26.885  -4.538  1.00  0.68           C  
ATOM   2212  C   PRO A 141      10.262  27.305  -3.612  1.00  0.68           C  
ATOM   2213  O   PRO A 141      11.374  26.758  -3.673  1.00  0.68           O  
ATOM   2214  CB  PRO A 141       8.420  25.648  -3.985  1.00  0.68           C  
ATOM   2215  CG  PRO A 141       8.071  24.833  -5.205  1.00  0.68           C  
ATOM   2216  CD  PRO A 141       9.198  25.089  -6.201  1.00  0.68           C  
ATOM   2217  HA  PRO A 141       8.440  27.717  -4.699  1.00  0.68           H  
ATOM   2218 1HB  PRO A 141       9.065  25.136  -3.275  1.00  0.68           H  
ATOM   2219 2HB  PRO A 141       7.530  25.961  -3.423  1.00  0.68           H  
ATOM   2220 1HG  PRO A 141       7.989  23.765  -4.935  1.00  0.68           H  
ATOM   2221 2HG  PRO A 141       7.089  25.135  -5.593  1.00  0.68           H  
ATOM   2222 1HD  PRO A 141       9.982  24.357  -6.091  1.00  0.68           H  
ATOM   2223 2HD  PRO A 141       8.738  25.074  -7.198  1.00  0.68           H  
ATOM   2224  N   PHE A 142       9.938  28.245  -2.738  1.00  0.64           N  
ATOM   2225  CA  PHE A 142      10.861  28.724  -1.726  1.00  0.64           C  
ATOM   2226  C   PHE A 142      10.306  28.667  -0.324  1.00  0.64           C  
ATOM   2227  O   PHE A 142       9.190  29.122  -0.062  1.00  0.64           O  
ATOM   2228  CB  PHE A 142      11.300  30.142  -2.018  1.00  0.64           C  
ATOM   2229  CG  PHE A 142      12.093  30.701  -0.933  1.00  0.64           C  
ATOM   2230  CD1 PHE A 142      13.326  30.209  -0.689  1.00  0.64           C  
ATOM   2231  CD2 PHE A 142      11.605  31.734  -0.144  1.00  0.64           C  
ATOM   2232  CE1 PHE A 142      14.060  30.675   0.322  1.00  0.64           C  
ATOM   2233  CE2 PHE A 142      12.361  32.235   0.876  1.00  0.64           C  
ATOM   2234  CZ  PHE A 142      13.583  31.699   1.109  1.00  0.64           C  
ATOM   2235  H   PHE A 142       9.012  28.645  -2.769  1.00  0.64           H  
ATOM   2236  HA  PHE A 142      11.746  28.090  -1.755  1.00  0.64           H  
ATOM   2237 1HB  PHE A 142      11.889  30.144  -2.879  1.00  0.64           H  
ATOM   2238 2HB  PHE A 142      10.439  30.783  -2.191  1.00  0.64           H  
ATOM   2239  HD1 PHE A 142      13.702  29.413  -1.311  1.00  0.64           H  
ATOM   2240  HD2 PHE A 142      10.614  32.140  -0.343  1.00  0.64           H  
ATOM   2241  HE1 PHE A 142      15.036  30.240   0.502  1.00  0.64           H  
ATOM   2242  HE2 PHE A 142      11.989  33.047   1.498  1.00  0.64           H  
ATOM   2243  HZ  PHE A 142      14.174  32.079   1.901  1.00  0.64           H  
ATOM   2244  N   VAL A 143      11.101  28.089   0.566  1.00  0.61           N  
ATOM   2245  CA  VAL A 143      10.753  27.989   1.966  1.00  0.61           C  
ATOM   2246  C   VAL A 143      11.835  28.591   2.851  1.00  0.61           C  
ATOM   2247  O   VAL A 143      13.011  28.250   2.736  1.00  0.61           O  
ATOM   2248  CB  VAL A 143      10.517  26.517   2.359  1.00  0.61           C  
ATOM   2249  CG1 VAL A 143      10.208  26.402   3.847  1.00  0.61           C  
ATOM   2250  CG2 VAL A 143       9.360  25.944   1.527  1.00  0.61           C  
ATOM   2251  H   VAL A 143      12.003  27.733   0.245  1.00  0.61           H  
ATOM   2252  HA  VAL A 143       9.828  28.541   2.135  1.00  0.61           H  
ATOM   2253  HB  VAL A 143      11.415  25.948   2.168  1.00  0.61           H  
ATOM   2254 1HG1 VAL A 143      10.051  25.366   4.108  1.00  0.61           H  
ATOM   2255 2HG1 VAL A 143      11.037  26.789   4.434  1.00  0.61           H  
ATOM   2256 3HG1 VAL A 143       9.306  26.970   4.082  1.00  0.61           H  
ATOM   2257 1HG2 VAL A 143       9.188  24.922   1.796  1.00  0.61           H  
ATOM   2258 2HG2 VAL A 143       8.452  26.522   1.729  1.00  0.61           H  
ATOM   2259 3HG2 VAL A 143       9.596  26.000   0.468  1.00  0.61           H  
ATOM   2260  N   ALA A 144      11.432  29.489   3.727  1.00  0.60           N  
ATOM   2261  CA  ALA A 144      12.367  30.054   4.682  1.00  0.60           C  
ATOM   2262  C   ALA A 144      12.333  29.133   5.881  1.00  0.60           C  
ATOM   2263  O   ALA A 144      11.247  28.686   6.242  1.00  0.60           O  
ATOM   2264  CB  ALA A 144      11.966  31.463   5.025  1.00  0.60           C  
ATOM   2265  H   ALA A 144      10.456  29.754   3.753  1.00  0.60           H  
ATOM   2266  HA  ALA A 144      13.371  30.041   4.264  1.00  0.60           H  
ATOM   2267 1HB  ALA A 144      12.634  31.874   5.731  1.00  0.60           H  
ATOM   2268 2HB  ALA A 144      11.986  32.069   4.122  1.00  0.60           H  
ATOM   2269 3HB  ALA A 144      10.962  31.465   5.440  1.00  0.60           H  
ATOM   2270  N   THR A 145      13.463  28.858   6.514  1.00  0.59           N  
ATOM   2271  CA  THR A 145      13.426  27.955   7.649  1.00  0.59           C  
ATOM   2272  C   THR A 145      14.477  28.209   8.711  1.00  0.59           C  
ATOM   2273  O   THR A 145      15.424  28.981   8.533  1.00  0.59           O  
ATOM   2274  CB  THR A 145      13.588  26.477   7.197  1.00  0.59           C  
ATOM   2275  OG1 THR A 145      13.269  25.612   8.281  1.00  0.59           O  
ATOM   2276  CG2 THR A 145      15.000  26.225   6.807  1.00  0.59           C  
ATOM   2277  H   THR A 145      14.344  29.238   6.195  1.00  0.59           H  
ATOM   2278  HA  THR A 145      12.457  28.079   8.111  1.00  0.59           H  
ATOM   2279  HB  THR A 145      12.921  26.274   6.358  1.00  0.59           H  
ATOM   2280  HG1 THR A 145      12.418  25.894   8.661  1.00  0.59           H  
ATOM   2281 1HG2 THR A 145      15.111  25.191   6.501  1.00  0.59           H  
ATOM   2282 2HG2 THR A 145      15.264  26.888   5.995  1.00  0.59           H  
ATOM   2283 3HG2 THR A 145      15.643  26.416   7.654  1.00  0.59           H  
ATOM   2284  N   SER A 146      14.285  27.545   9.833  1.00  0.60           N  
ATOM   2285  CA  SER A 146      15.252  27.554  10.902  1.00  0.60           C  
ATOM   2286  C   SER A 146      15.268  26.233  11.634  1.00  0.60           C  
ATOM   2287  O   SER A 146      14.351  25.920  12.401  1.00  0.60           O  
ATOM   2288  CB  SER A 146      14.939  28.646  11.873  1.00  0.60           C  
ATOM   2289  OG  SER A 146      15.824  28.634  12.954  1.00  0.60           O  
ATOM   2290  H   SER A 146      13.429  26.997   9.909  1.00  0.60           H  
ATOM   2291  HA  SER A 146      16.236  27.730  10.479  1.00  0.60           H  
ATOM   2292 1HB  SER A 146      14.988  29.605  11.386  1.00  0.60           H  
ATOM   2293 2HB  SER A 146      13.919  28.520  12.236  1.00  0.60           H  
ATOM   2294  HG  SER A 146      15.336  29.116  13.664  1.00  0.60           H  
ATOM   2295  N   ALA A 147      16.372  25.508  11.510  1.00  0.61           N  
ATOM   2296  CA  ALA A 147      16.486  24.214  12.176  1.00  0.61           C  
ATOM   2297  C   ALA A 147      16.297  24.352  13.693  1.00  0.61           C  
ATOM   2298  O   ALA A 147      15.813  23.430  14.345  1.00  0.61           O  
ATOM   2299  CB  ALA A 147      17.827  23.592  11.878  1.00  0.61           C  
ATOM   2300  H   ALA A 147      17.095  25.828  10.858  1.00  0.61           H  
ATOM   2301  HA  ALA A 147      15.699  23.565  11.792  1.00  0.61           H  
ATOM   2302 1HB  ALA A 147      17.886  22.617  12.350  1.00  0.61           H  
ATOM   2303 2HB  ALA A 147      17.958  23.477  10.810  1.00  0.61           H  
ATOM   2304 3HB  ALA A 147      18.614  24.234  12.264  1.00  0.61           H  
ATOM   2305  N   LYS A 148      16.683  25.512  14.242  1.00  0.62           N  
ATOM   2306  CA  LYS A 148      16.609  25.817  15.672  1.00  0.62           C  
ATOM   2307  C   LYS A 148      15.203  25.813  16.264  1.00  0.62           C  
ATOM   2308  O   LYS A 148      15.043  25.617  17.471  1.00  0.62           O  
ATOM   2309  CB  LYS A 148      17.260  27.167  15.969  1.00  0.62           C  
ATOM   2310  CG  LYS A 148      18.761  27.171  15.839  1.00  0.62           C  
ATOM   2311  CD  LYS A 148      19.358  28.526  16.153  1.00  0.62           C  
ATOM   2312  CE  LYS A 148      20.878  28.483  16.067  1.00  0.62           C  
ATOM   2313  NZ  LYS A 148      21.491  29.804  16.383  1.00  0.62           N  
ATOM   2314  H   LYS A 148      17.041  26.226  13.625  1.00  0.62           H  
ATOM   2315  HA  LYS A 148      17.172  25.072  16.202  1.00  0.62           H  
ATOM   2316 1HB  LYS A 148      16.857  27.919  15.293  1.00  0.62           H  
ATOM   2317 2HB  LYS A 148      17.007  27.474  16.982  1.00  0.62           H  
ATOM   2318 1HG  LYS A 148      19.156  26.471  16.547  1.00  0.62           H  
ATOM   2319 2HG  LYS A 148      19.051  26.857  14.837  1.00  0.62           H  
ATOM   2320 1HD  LYS A 148      18.978  29.266  15.445  1.00  0.62           H  
ATOM   2321 2HD  LYS A 148      19.069  28.828  17.160  1.00  0.62           H  
ATOM   2322 1HE  LYS A 148      21.252  27.738  16.771  1.00  0.62           H  
ATOM   2323 2HE  LYS A 148      21.168  28.190  15.057  1.00  0.62           H  
ATOM   2324 1HZ  LYS A 148      22.497  29.733  16.316  1.00  0.62           H  
ATOM   2325 2HZ  LYS A 148      21.158  30.495  15.730  1.00  0.62           H  
ATOM   2326 3HZ  LYS A 148      21.236  30.078  17.322  1.00  0.62           H  
ATOM   2327  N   THR A 149      14.192  26.091  15.445  1.00  0.63           N  
ATOM   2328  CA  THR A 149      12.820  26.157  15.936  1.00  0.63           C  
ATOM   2329  C   THR A 149      11.938  25.185  15.178  1.00  0.63           C  
ATOM   2330  O   THR A 149      10.840  24.839  15.617  1.00  0.63           O  
ATOM   2331  CB  THR A 149      12.270  27.587  15.798  1.00  0.63           C  
ATOM   2332  OG1 THR A 149      12.262  27.954  14.398  1.00  0.63           O  
ATOM   2333  CG2 THR A 149      13.148  28.553  16.591  1.00  0.63           C  
ATOM   2334  H   THR A 149      14.370  26.215  14.450  1.00  0.63           H  
ATOM   2335  HA  THR A 149      12.805  25.876  16.988  1.00  0.63           H  
ATOM   2336  HB  THR A 149      11.254  27.634  16.186  1.00  0.63           H  
ATOM   2337  HG1 THR A 149      12.693  28.860  14.301  1.00  0.63           H  
ATOM   2338 1HG2 THR A 149      12.757  29.566  16.487  1.00  0.63           H  
ATOM   2339 2HG2 THR A 149      13.149  28.268  17.642  1.00  0.63           H  
ATOM   2340 3HG2 THR A 149      14.165  28.526  16.205  1.00  0.63           H  
ATOM   2341  N   GLY A 150      12.424  24.768  14.018  1.00  0.64           N  
ATOM   2342  CA  GLY A 150      11.694  23.913  13.107  1.00  0.64           C  
ATOM   2343  C   GLY A 150      10.769  24.716  12.198  1.00  0.64           C  
ATOM   2344  O   GLY A 150      10.057  24.141  11.365  1.00  0.64           O  
ATOM   2345  H   GLY A 150      13.335  25.097  13.715  1.00  0.64           H  
ATOM   2346 1HA  GLY A 150      12.408  23.358  12.498  1.00  0.64           H  
ATOM   2347 2HA  GLY A 150      11.117  23.187  13.675  1.00  0.64           H  
ATOM   2348  N   ASP A 151      10.759  26.050  12.340  1.00  0.65           N  
ATOM   2349  CA  ASP A 151       9.881  26.857  11.509  1.00  0.65           C  
ATOM   2350  C   ASP A 151      10.298  26.637  10.062  1.00  0.65           C  
ATOM   2351  O   ASP A 151      11.468  26.794   9.721  1.00  0.65           O  
ATOM   2352  CB  ASP A 151       9.958  28.350  11.873  1.00  0.65           C  
ATOM   2353  CG  ASP A 151       8.872  29.230  11.180  1.00  0.65           C  
ATOM   2354  OD1 ASP A 151       8.130  28.716  10.378  1.00  0.65           O  
ATOM   2355  OD2 ASP A 151       8.802  30.401  11.482  1.00  0.65           O  
ATOM   2356  H   ASP A 151      11.351  26.521  13.034  1.00  0.65           H  
ATOM   2357  HA  ASP A 151       8.852  26.516  11.636  1.00  0.65           H  
ATOM   2358 1HB  ASP A 151       9.864  28.462  12.955  1.00  0.65           H  
ATOM   2359 2HB  ASP A 151      10.942  28.738  11.599  1.00  0.65           H  
ATOM   2360  N   GLY A 152       9.395  26.109   9.245  1.00  0.65           N  
ATOM   2361  CA  GLY A 152       9.654  25.847   7.824  1.00  0.65           C  
ATOM   2362  C   GLY A 152      10.385  24.529   7.526  1.00  0.65           C  
ATOM   2363  O   GLY A 152      10.602  24.178   6.362  1.00  0.65           O  
ATOM   2364  H   GLY A 152       8.462  25.964   9.604  1.00  0.65           H  
ATOM   2365 1HA  GLY A 152       8.704  25.867   7.293  1.00  0.65           H  
ATOM   2366 2HA  GLY A 152      10.234  26.673   7.417  1.00  0.65           H  
ATOM   2367  N   GLY A 153      10.786  23.797   8.570  1.00  0.65           N  
ATOM   2368  CA  GLY A 153      11.525  22.551   8.362  1.00  0.65           C  
ATOM   2369  C   GLY A 153      10.651  21.548   7.632  1.00  0.65           C  
ATOM   2370  O   GLY A 153      10.940  21.125   6.502  1.00  0.65           O  
ATOM   2371  H   GLY A 153      10.575  24.100   9.521  1.00  0.65           H  
ATOM   2372 1HA  GLY A 153      12.430  22.751   7.788  1.00  0.65           H  
ATOM   2373 2HA  GLY A 153      11.833  22.145   9.327  1.00  0.65           H  
ATOM   2374  N   GLY A 154       9.535  21.208   8.279  1.00  0.65           N  
ATOM   2375  CA  GLY A 154       8.558  20.305   7.710  1.00  0.65           C  
ATOM   2376  C   GLY A 154       7.986  20.873   6.430  1.00  0.65           C  
ATOM   2377  O   GLY A 154       7.709  20.137   5.496  1.00  0.65           O  
ATOM   2378  H   GLY A 154       9.377  21.592   9.200  1.00  0.65           H  
ATOM   2379 1HA  GLY A 154       9.014  19.338   7.511  1.00  0.65           H  
ATOM   2380 2HA  GLY A 154       7.756  20.138   8.429  1.00  0.65           H  
ATOM   2381  N   GLU A 155       7.824  22.188   6.356  1.00  0.65           N  
ATOM   2382  CA  GLU A 155       7.238  22.770   5.159  1.00  0.65           C  
ATOM   2383  C   GLU A 155       8.056  22.446   3.915  1.00  0.65           C  
ATOM   2384  O   GLU A 155       7.489  22.024   2.902  1.00  0.65           O  
ATOM   2385  CB  GLU A 155       7.089  24.278   5.317  1.00  0.65           C  
ATOM   2386  CG  GLU A 155       6.444  24.986   4.140  1.00  0.65           C  
ATOM   2387  CD  GLU A 155       6.264  26.468   4.373  1.00  0.65           C  
ATOM   2388  OE1 GLU A 155       6.588  26.924   5.442  1.00  0.65           O  
ATOM   2389  OE2 GLU A 155       5.807  27.141   3.483  1.00  0.65           O  
ATOM   2390  H   GLU A 155       8.095  22.770   7.133  1.00  0.65           H  
ATOM   2391  HA  GLU A 155       6.244  22.344   5.026  1.00  0.65           H  
ATOM   2392 1HB  GLU A 155       6.518  24.503   6.216  1.00  0.65           H  
ATOM   2393 2HB  GLU A 155       8.071  24.709   5.434  1.00  0.65           H  
ATOM   2394 1HG  GLU A 155       7.070  24.839   3.262  1.00  0.65           H  
ATOM   2395 2HG  GLU A 155       5.476  24.532   3.940  1.00  0.65           H  
ATOM   2396  N   ALA A 156       9.384  22.607   3.981  1.00  0.66           N  
ATOM   2397  CA  ALA A 156      10.209  22.282   2.821  1.00  0.66           C  
ATOM   2398  C   ALA A 156      10.109  20.808   2.473  1.00  0.66           C  
ATOM   2399  O   ALA A 156       9.949  20.425   1.309  1.00  0.66           O  
ATOM   2400  CB  ALA A 156      11.654  22.626   3.104  1.00  0.66           C  
ATOM   2401  H   ALA A 156       9.816  22.973   4.834  1.00  0.66           H  
ATOM   2402  HA  ALA A 156       9.852  22.848   1.970  1.00  0.66           H  
ATOM   2403 1HB  ALA A 156      12.249  22.386   2.229  1.00  0.66           H  
ATOM   2404 2HB  ALA A 156      11.740  23.685   3.333  1.00  0.66           H  
ATOM   2405 3HB  ALA A 156      12.003  22.044   3.958  1.00  0.66           H  
ATOM   2406  N   PHE A 157      10.160  19.961   3.492  1.00  0.66           N  
ATOM   2407  CA  PHE A 157      10.070  18.533   3.255  1.00  0.66           C  
ATOM   2408  C   PHE A 157       8.750  18.132   2.615  1.00  0.66           C  
ATOM   2409  O   PHE A 157       8.720  17.506   1.553  1.00  0.66           O  
ATOM   2410  CB  PHE A 157      10.243  17.792   4.561  1.00  0.66           C  
ATOM   2411  CG  PHE A 157      10.022  16.345   4.462  1.00  0.66           C  
ATOM   2412  CD1 PHE A 157      10.989  15.518   3.973  1.00  0.66           C  
ATOM   2413  CD2 PHE A 157       8.814  15.802   4.858  1.00  0.66           C  
ATOM   2414  CE1 PHE A 157      10.762  14.178   3.886  1.00  0.66           C  
ATOM   2415  CE2 PHE A 157       8.588  14.468   4.765  1.00  0.66           C  
ATOM   2416  CZ  PHE A 157       9.565  13.649   4.283  1.00  0.66           C  
ATOM   2417  H   PHE A 157      10.279  20.315   4.446  1.00  0.66           H  
ATOM   2418  HA  PHE A 157      10.876  18.248   2.579  1.00  0.66           H  
ATOM   2419 1HB  PHE A 157      11.240  17.964   4.936  1.00  0.66           H  
ATOM   2420 2HB  PHE A 157       9.549  18.192   5.297  1.00  0.66           H  
ATOM   2421  HD1 PHE A 157      11.945  15.935   3.658  1.00  0.66           H  
ATOM   2422  HD2 PHE A 157       8.036  16.459   5.245  1.00  0.66           H  
ATOM   2423  HE1 PHE A 157      11.542  13.533   3.510  1.00  0.66           H  
ATOM   2424  HE2 PHE A 157       7.637  14.064   5.071  1.00  0.66           H  
ATOM   2425  HZ  PHE A 157       9.396  12.588   4.212  1.00  0.66           H  
ATOM   2426  N   PHE A 158       7.653  18.528   3.252  1.00  0.67           N  
ATOM   2427  CA  PHE A 158       6.317  18.167   2.824  1.00  0.67           C  
ATOM   2428  C   PHE A 158       5.961  18.751   1.479  1.00  0.67           C  
ATOM   2429  O   PHE A 158       5.316  18.084   0.669  1.00  0.67           O  
ATOM   2430  CB  PHE A 158       5.296  18.589   3.886  1.00  0.67           C  
ATOM   2431  CG  PHE A 158       5.223  17.606   5.043  1.00  0.67           C  
ATOM   2432  CD1 PHE A 158       5.656  17.894   6.327  1.00  0.67           C  
ATOM   2433  CD2 PHE A 158       4.703  16.380   4.809  1.00  0.67           C  
ATOM   2434  CE1 PHE A 158       5.569  16.942   7.330  1.00  0.67           C  
ATOM   2435  CE2 PHE A 158       4.601  15.427   5.784  1.00  0.67           C  
ATOM   2436  CZ  PHE A 158       5.040  15.701   7.052  1.00  0.67           C  
ATOM   2437  H   PHE A 158       7.751  19.086   4.090  1.00  0.67           H  
ATOM   2438  HA  PHE A 158       6.279  17.081   2.739  1.00  0.67           H  
ATOM   2439 1HB  PHE A 158       5.561  19.571   4.277  1.00  0.67           H  
ATOM   2440 2HB  PHE A 158       4.309  18.669   3.435  1.00  0.67           H  
ATOM   2441  HD1 PHE A 158       6.058  18.862   6.547  1.00  0.67           H  
ATOM   2442  HD2 PHE A 158       4.359  16.182   3.822  1.00  0.67           H  
ATOM   2443  HE1 PHE A 158       5.913  17.176   8.336  1.00  0.67           H  
ATOM   2444  HE2 PHE A 158       4.169  14.463   5.547  1.00  0.67           H  
ATOM   2445  HZ  PHE A 158       4.963  14.948   7.834  1.00  0.67           H  
ATOM   2446  N   THR A 159       6.403  19.977   1.204  1.00  0.68           N  
ATOM   2447  CA  THR A 159       6.107  20.581  -0.079  1.00  0.68           C  
ATOM   2448  C   THR A 159       6.755  19.758  -1.183  1.00  0.68           C  
ATOM   2449  O   THR A 159       6.119  19.472  -2.203  1.00  0.68           O  
ATOM   2450  CB  THR A 159       6.614  22.040  -0.142  1.00  0.68           C  
ATOM   2451  OG1 THR A 159       5.956  22.809   0.860  1.00  0.68           O  
ATOM   2452  CG2 THR A 159       6.338  22.652  -1.516  1.00  0.68           C  
ATOM   2453  H   THR A 159       6.927  20.519   1.891  1.00  0.68           H  
ATOM   2454  HA  THR A 159       5.029  20.576  -0.231  1.00  0.68           H  
ATOM   2455  HB  THR A 159       7.675  22.047   0.069  1.00  0.68           H  
ATOM   2456  HG1 THR A 159       6.312  22.531   1.732  1.00  0.68           H  
ATOM   2457 1HG2 THR A 159       6.707  23.678  -1.535  1.00  0.68           H  
ATOM   2458 2HG2 THR A 159       6.838  22.073  -2.289  1.00  0.68           H  
ATOM   2459 3HG2 THR A 159       5.266  22.648  -1.704  1.00  0.68           H  
ATOM   2460  N   LEU A 160       8.020  19.369  -0.990  1.00  0.69           N  
ATOM   2461  CA  LEU A 160       8.708  18.629  -2.032  1.00  0.69           C  
ATOM   2462  C   LEU A 160       8.148  17.233  -2.187  1.00  0.69           C  
ATOM   2463  O   LEU A 160       7.934  16.768  -3.306  1.00  0.69           O  
ATOM   2464  CB  LEU A 160      10.195  18.529  -1.747  1.00  0.69           C  
ATOM   2465  CG  LEU A 160      10.995  17.913  -2.838  1.00  0.69           C  
ATOM   2466  CD1 LEU A 160      10.760  18.721  -4.121  1.00  0.69           C  
ATOM   2467  CD2 LEU A 160      12.430  18.006  -2.456  1.00  0.69           C  
ATOM   2468  H   LEU A 160       8.521  19.615  -0.130  1.00  0.69           H  
ATOM   2469  HA  LEU A 160       8.569  19.161  -2.973  1.00  0.69           H  
ATOM   2470 1HB  LEU A 160      10.599  19.480  -1.577  1.00  0.69           H  
ATOM   2471 2HB  LEU A 160      10.335  17.934  -0.840  1.00  0.69           H  
ATOM   2472  HG  LEU A 160      10.699  16.877  -2.994  1.00  0.69           H  
ATOM   2473 1HD1 LEU A 160      11.331  18.350  -4.920  1.00  0.69           H  
ATOM   2474 2HD1 LEU A 160       9.703  18.684  -4.390  1.00  0.69           H  
ATOM   2475 3HD1 LEU A 160      11.049  19.730  -3.957  1.00  0.69           H  
ATOM   2476 1HD2 LEU A 160      13.055  17.592  -3.221  1.00  0.69           H  
ATOM   2477 2HD2 LEU A 160      12.677  19.056  -2.323  1.00  0.69           H  
ATOM   2478 3HD2 LEU A 160      12.589  17.471  -1.527  1.00  0.69           H  
ATOM   2479  N   VAL A 161       7.884  16.555  -1.075  1.00  0.70           N  
ATOM   2480  CA  VAL A 161       7.387  15.202  -1.183  1.00  0.70           C  
ATOM   2481  C   VAL A 161       6.030  15.225  -1.865  1.00  0.70           C  
ATOM   2482  O   VAL A 161       5.753  14.386  -2.718  1.00  0.70           O  
ATOM   2483  CB  VAL A 161       7.278  14.523   0.179  1.00  0.70           C  
ATOM   2484  CG1 VAL A 161       6.619  13.204   0.019  1.00  0.70           C  
ATOM   2485  CG2 VAL A 161       8.622  14.314   0.755  1.00  0.70           C  
ATOM   2486  H   VAL A 161       8.062  16.967  -0.157  1.00  0.70           H  
ATOM   2487  HA  VAL A 161       8.081  14.625  -1.798  1.00  0.70           H  
ATOM   2488  HB  VAL A 161       6.676  15.147   0.840  1.00  0.70           H  
ATOM   2489 1HG1 VAL A 161       6.536  12.729   0.996  1.00  0.70           H  
ATOM   2490 2HG1 VAL A 161       5.637  13.345  -0.419  1.00  0.70           H  
ATOM   2491 3HG1 VAL A 161       7.216  12.576  -0.639  1.00  0.70           H  
ATOM   2492 1HG2 VAL A 161       8.520  13.842   1.712  1.00  0.70           H  
ATOM   2493 2HG2 VAL A 161       9.211  13.681   0.091  1.00  0.70           H  
ATOM   2494 3HG2 VAL A 161       9.113  15.264   0.875  1.00  0.70           H  
ATOM   2495  N   GLN A 162       5.167  16.179  -1.494  1.00  0.73           N  
ATOM   2496  CA  GLN A 162       3.856  16.274  -2.115  1.00  0.73           C  
ATOM   2497  C   GLN A 162       3.997  16.458  -3.625  1.00  0.73           C  
ATOM   2498  O   GLN A 162       3.311  15.780  -4.396  1.00  0.73           O  
ATOM   2499  CB  GLN A 162       3.057  17.445  -1.522  1.00  0.73           C  
ATOM   2500  CG  GLN A 162       1.630  17.572  -2.048  1.00  0.73           C  
ATOM   2501  CD  GLN A 162       0.870  18.744  -1.408  1.00  0.73           C  
ATOM   2502  OE1 GLN A 162       1.354  19.882  -1.379  1.00  0.73           O  
ATOM   2503  NE2 GLN A 162      -0.331  18.478  -0.894  1.00  0.73           N  
ATOM   2504  H   GLN A 162       5.413  16.856  -0.772  1.00  0.73           H  
ATOM   2505  HA  GLN A 162       3.315  15.347  -1.927  1.00  0.73           H  
ATOM   2506 1HB  GLN A 162       3.013  17.341  -0.439  1.00  0.73           H  
ATOM   2507 2HB  GLN A 162       3.585  18.379  -1.732  1.00  0.73           H  
ATOM   2508 1HG  GLN A 162       1.668  17.732  -3.125  1.00  0.73           H  
ATOM   2509 2HG  GLN A 162       1.087  16.652  -1.822  1.00  0.73           H  
ATOM   2510 1HE2 GLN A 162      -0.860  19.211  -0.471  1.00  0.73           H  
ATOM   2511 2HE2 GLN A 162      -0.726  17.540  -0.930  1.00  0.73           H  
ATOM   2512  N   GLU A 163       4.910  17.348  -4.060  1.00  0.76           N  
ATOM   2513  CA  GLU A 163       5.115  17.555  -5.492  1.00  0.76           C  
ATOM   2514  C   GLU A 163       5.545  16.254  -6.172  1.00  0.76           C  
ATOM   2515  O   GLU A 163       5.036  15.911  -7.247  1.00  0.76           O  
ATOM   2516  CB  GLU A 163       6.156  18.657  -5.767  1.00  0.76           C  
ATOM   2517  CG  GLU A 163       6.332  18.962  -7.279  1.00  0.76           C  
ATOM   2518  CD  GLU A 163       7.298  20.103  -7.610  1.00  0.76           C  
ATOM   2519  OE1 GLU A 163       7.878  20.672  -6.717  1.00  0.76           O  
ATOM   2520  OE2 GLU A 163       7.459  20.385  -8.773  1.00  0.76           O  
ATOM   2521  H   GLU A 163       5.449  17.905  -3.391  1.00  0.76           H  
ATOM   2522  HA  GLU A 163       4.168  17.867  -5.930  1.00  0.76           H  
ATOM   2523 1HB  GLU A 163       5.866  19.574  -5.254  1.00  0.76           H  
ATOM   2524 2HB  GLU A 163       7.125  18.349  -5.367  1.00  0.76           H  
ATOM   2525 1HG  GLU A 163       6.689  18.054  -7.765  1.00  0.76           H  
ATOM   2526 2HG  GLU A 163       5.355  19.196  -7.697  1.00  0.76           H  
ATOM   2527  N   VAL A 164       6.447  15.506  -5.528  1.00  0.81           N  
ATOM   2528  CA  VAL A 164       6.902  14.250  -6.102  1.00  0.81           C  
ATOM   2529  C   VAL A 164       5.777  13.247  -6.203  1.00  0.81           C  
ATOM   2530  O   VAL A 164       5.613  12.599  -7.233  1.00  0.81           O  
ATOM   2531  CB  VAL A 164       8.007  13.593  -5.274  1.00  0.81           C  
ATOM   2532  CG1 VAL A 164       8.260  12.203  -5.854  1.00  0.81           C  
ATOM   2533  CG2 VAL A 164       9.260  14.415  -5.326  1.00  0.81           C  
ATOM   2534  H   VAL A 164       6.838  15.838  -4.644  1.00  0.81           H  
ATOM   2535  HA  VAL A 164       7.284  14.451  -7.101  1.00  0.81           H  
ATOM   2536  HB  VAL A 164       7.677  13.486  -4.240  1.00  0.81           H  
ATOM   2537 1HG1 VAL A 164       9.020  11.697  -5.305  1.00  0.81           H  
ATOM   2538 2HG1 VAL A 164       7.343  11.626  -5.803  1.00  0.81           H  
ATOM   2539 3HG1 VAL A 164       8.575  12.291  -6.893  1.00  0.81           H  
ATOM   2540 1HG2 VAL A 164      10.033  13.922  -4.738  1.00  0.81           H  
ATOM   2541 2HG2 VAL A 164       9.584  14.501  -6.360  1.00  0.81           H  
ATOM   2542 3HG2 VAL A 164       9.077  15.402  -4.925  1.00  0.81           H  
ATOM   2543  N   VAL A 165       4.994  13.118  -5.145  1.00  0.88           N  
ATOM   2544  CA  VAL A 165       3.905  12.171  -5.157  1.00  0.88           C  
ATOM   2545  C   VAL A 165       2.915  12.520  -6.241  1.00  0.88           C  
ATOM   2546  O   VAL A 165       2.430  11.628  -6.936  1.00  0.88           O  
ATOM   2547  CB  VAL A 165       3.244  12.098  -3.788  1.00  0.88           C  
ATOM   2548  CG1 VAL A 165       1.979  11.285  -3.844  1.00  0.88           C  
ATOM   2549  CG2 VAL A 165       4.228  11.441  -2.836  1.00  0.88           C  
ATOM   2550  H   VAL A 165       5.170  13.682  -4.314  1.00  0.88           H  
ATOM   2551  HA  VAL A 165       4.313  11.188  -5.370  1.00  0.88           H  
ATOM   2552  HB  VAL A 165       3.002  13.108  -3.447  1.00  0.88           H  
ATOM   2553 1HG1 VAL A 165       1.557  11.253  -2.849  1.00  0.88           H  
ATOM   2554 2HG1 VAL A 165       1.272  11.752  -4.533  1.00  0.88           H  
ATOM   2555 3HG1 VAL A 165       2.205  10.281  -4.183  1.00  0.88           H  
ATOM   2556 1HG2 VAL A 165       3.780  11.399  -1.867  1.00  0.88           H  
ATOM   2557 2HG2 VAL A 165       4.460  10.434  -3.182  1.00  0.88           H  
ATOM   2558 3HG2 VAL A 165       5.143  12.021  -2.788  1.00  0.88           H  
ATOM   2559  N   ALA A 166       2.598  13.804  -6.400  1.00  1.00           N  
ATOM   2560  CA  ALA A 166       1.692  14.193  -7.464  1.00  1.00           C  
ATOM   2561  C   ALA A 166       2.265  13.782  -8.823  1.00  1.00           C  
ATOM   2562  O   ALA A 166       1.551  13.249  -9.677  1.00  1.00           O  
ATOM   2563  CB  ALA A 166       1.470  15.693  -7.428  1.00  1.00           C  
ATOM   2564  H   ALA A 166       2.994  14.514  -5.781  1.00  1.00           H  
ATOM   2565  HA  ALA A 166       0.745  13.676  -7.316  1.00  1.00           H  
ATOM   2566 1HB  ALA A 166       0.781  15.980  -8.218  1.00  1.00           H  
ATOM   2567 2HB  ALA A 166       1.057  15.974  -6.459  1.00  1.00           H  
ATOM   2568 3HB  ALA A 166       2.425  16.200  -7.573  1.00  1.00           H  
ATOM   2569  N   ALA A 167       3.578  13.979  -9.008  1.00  1.16           N  
ATOM   2570  CA  ALA A 167       4.236  13.599 -10.253  1.00  1.16           C  
ATOM   2571  C   ALA A 167       4.138  12.094 -10.494  1.00  1.16           C  
ATOM   2572  O   ALA A 167       3.971  11.643 -11.627  1.00  1.16           O  
ATOM   2573  CB  ALA A 167       5.697  14.028 -10.226  1.00  1.16           C  
ATOM   2574  H   ALA A 167       4.130  14.436  -8.280  1.00  1.16           H  
ATOM   2575  HA  ALA A 167       3.727  14.106 -11.072  1.00  1.16           H  
ATOM   2576 1HB  ALA A 167       6.168  13.765 -11.170  1.00  1.16           H  
ATOM   2577 2HB  ALA A 167       5.753  15.106 -10.073  1.00  1.16           H  
ATOM   2578 3HB  ALA A 167       6.211  13.524  -9.419  1.00  1.16           H  
ATOM   2579  N   LEU A 168       4.237  11.311  -9.419  1.00  1.37           N  
ATOM   2580  CA  LEU A 168       4.156   9.862  -9.521  1.00  1.37           C  
ATOM   2581  C   LEU A 168       2.720   9.410  -9.788  1.00  1.37           C  
ATOM   2582  O   LEU A 168       2.485   8.455 -10.531  1.00  1.37           O  
ATOM   2583  CB  LEU A 168       4.649   9.224  -8.212  1.00  1.37           C  
ATOM   2584  CG  LEU A 168       6.154   9.417  -7.881  1.00  1.37           C  
ATOM   2585  CD1 LEU A 168       6.430   8.907  -6.472  1.00  1.37           C  
ATOM   2586  CD2 LEU A 168       6.997   8.687  -8.890  1.00  1.37           C  
ATOM   2587  H   LEU A 168       4.408  11.744  -8.512  1.00  1.37           H  
ATOM   2588  HA  LEU A 168       4.786   9.535 -10.345  1.00  1.37           H  
ATOM   2589 1HB  LEU A 168       4.077   9.647  -7.390  1.00  1.37           H  
ATOM   2590 2HB  LEU A 168       4.449   8.156  -8.250  1.00  1.37           H  
ATOM   2591  HG  LEU A 168       6.401  10.464  -7.919  1.00  1.37           H  
ATOM   2592 1HD1 LEU A 168       7.488   9.048  -6.230  1.00  1.37           H  
ATOM   2593 2HD1 LEU A 168       5.824   9.455  -5.762  1.00  1.37           H  
ATOM   2594 3HD1 LEU A 168       6.187   7.851  -6.423  1.00  1.37           H  
ATOM   2595 1HD2 LEU A 168       8.058   8.834  -8.650  1.00  1.37           H  
ATOM   2596 2HD2 LEU A 168       6.763   7.624  -8.859  1.00  1.37           H  
ATOM   2597 3HD2 LEU A 168       6.791   9.079  -9.885  1.00  1.37           H  
ATOM   2598  N   ALA A 169       1.756  10.097  -9.164  1.00  1.63           N  
ATOM   2599  CA  ALA A 169       0.339   9.770  -9.290  1.00  1.63           C  
ATOM   2600  C   ALA A 169      -0.190   9.910 -10.718  1.00  1.63           C  
ATOM   2601  O   ALA A 169      -0.991   9.082 -11.160  1.00  1.63           O  
ATOM   2602  CB  ALA A 169      -0.476  10.666  -8.368  1.00  1.63           C  
ATOM   2603  H   ALA A 169       2.020  10.864  -8.551  1.00  1.63           H  
ATOM   2604  HA  ALA A 169       0.212   8.733  -8.986  1.00  1.63           H  
ATOM   2605 1HB  ALA A 169      -1.526  10.395  -8.432  1.00  1.63           H  
ATOM   2606 2HB  ALA A 169      -0.125  10.545  -7.343  1.00  1.63           H  
ATOM   2607 3HB  ALA A 169      -0.346  11.701  -8.675  1.00  1.63           H  
ATOM   2608  N   LYS A 170       0.255  10.945 -11.439  1.00  1.91           N  
ATOM   2609  CA  LYS A 170      -0.219  11.165 -12.806  1.00  1.91           C  
ATOM   2610  C   LYS A 170       0.629  12.185 -13.564  1.00  1.91           C  
ATOM   2611  O   LYS A 170       1.224  11.847 -14.589  1.00  1.91           O  
ATOM   2612  OXT LYS A 170       0.413  13.381 -13.366  1.00  1.91           O  
ATOM   2613  CB  LYS A 170      -1.689  11.617 -12.800  1.00  1.91           C  
ATOM   2614  CG  LYS A 170      -2.321  11.760 -14.187  1.00  1.91           C  
ATOM   2615  CD  LYS A 170      -3.813  12.092 -14.089  1.00  1.91           C  
ATOM   2616  CE  LYS A 170      -4.448  12.227 -15.470  1.00  1.91           C  
ATOM   2617  NZ  LYS A 170      -5.900  12.546 -15.384  1.00  1.91           N  
ATOM   2618  H   LYS A 170       0.905  11.606 -11.005  1.00  1.91           H  
ATOM   2619  HA  LYS A 170      -0.151  10.219 -13.343  1.00  1.91           H  
ATOM   2620 1HB  LYS A 170      -2.298  10.910 -12.241  1.00  1.91           H  
ATOM   2621 2HB  LYS A 170      -1.767  12.581 -12.295  1.00  1.91           H  
ATOM   2622 1HG  LYS A 170      -1.815  12.552 -14.739  1.00  1.91           H  
ATOM   2623 2HG  LYS A 170      -2.202  10.825 -14.735  1.00  1.91           H  
ATOM   2624 1HD  LYS A 170      -4.324  11.301 -13.538  1.00  1.91           H  
ATOM   2625 2HD  LYS A 170      -3.942  13.029 -13.548  1.00  1.91           H  
ATOM   2626 1HE  LYS A 170      -3.944  13.021 -16.018  1.00  1.91           H  
ATOM   2627 2HE  LYS A 170      -4.324  11.290 -16.013  1.00  1.91           H  
ATOM   2628 1HZ  LYS A 170      -6.284  12.627 -16.315  1.00  1.91           H  
ATOM   2629 2HZ  LYS A 170      -6.379  11.808 -14.886  1.00  1.91           H  
ATOM   2630 3HZ  LYS A 170      -6.025  13.419 -14.892  1.00  1.91           H  
ENDMDL

REMARK ID 642279 DOMAINID 635856 MODEL 5 8txg-n01
MODEL     5
ATOM      1  N   MET A   1      -0.630   0.231  -0.809  1.00  0.99           N  
ATOM      2  CA  MET A   1       0.821   0.137  -0.672  1.00  0.99           C  
ATOM      3  C   MET A   1       1.453   1.522  -0.495  1.00  0.99           C  
ATOM      4  O   MET A   1       0.934   2.498  -1.035  1.00  0.99           O  
ATOM      5  CB  MET A   1       1.412  -0.555  -1.903  1.00  0.99           C  
ATOM      6  CG  MET A   1       0.926  -1.980  -2.117  1.00  0.99           C  
ATOM      7  SD  MET A   1       1.381  -3.075  -0.753  1.00  0.99           S  
ATOM      8  CE  MET A   1       3.157  -3.210  -1.000  1.00  0.99           C  
ATOM      9 1H   MET A   1      -1.028  -0.697  -0.830  1.00  0.99           H  
ATOM     10 2H   MET A   1      -1.012   0.744  -0.028  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.857   0.712  -1.669  1.00  0.99           H  
ATOM     12  HA  MET A   1       1.014  -0.473   0.204  1.00  0.99           H  
ATOM     13 1HB  MET A   1       1.150   0.016  -2.793  1.00  0.99           H  
ATOM     14 2HB  MET A   1       2.500  -0.568  -1.844  1.00  0.99           H  
ATOM     15 1HG  MET A   1      -0.159  -1.985  -2.215  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.354  -2.378  -3.036  1.00  0.99           H  
ATOM     17 1HE  MET A   1       3.584  -3.852  -0.230  1.00  0.99           H  
ATOM     18 2HE  MET A   1       3.353  -3.643  -1.982  1.00  0.99           H  
ATOM     19 3HE  MET A   1       3.613  -2.226  -0.948  1.00  0.99           H  
ATOM     20  N   PRO A   2       2.548   1.642   0.281  1.00  0.89           N  
ATOM     21  CA  PRO A   2       3.307   2.860   0.508  1.00  0.89           C  
ATOM     22  C   PRO A   2       4.100   3.231  -0.731  1.00  0.89           C  
ATOM     23  O   PRO A   2       4.393   2.369  -1.566  1.00  0.89           O  
ATOM     24  CB  PRO A   2       4.229   2.480   1.671  1.00  0.89           C  
ATOM     25  CG  PRO A   2       4.416   0.979   1.525  1.00  0.89           C  
ATOM     26  CD  PRO A   2       3.085   0.469   1.015  1.00  0.89           C  
ATOM     27  HA  PRO A   2       2.620   3.672   0.793  1.00  0.89           H  
ATOM     28 1HB  PRO A   2       5.170   3.047   1.593  1.00  0.89           H  
ATOM     29 2HB  PRO A   2       3.760   2.772   2.627  1.00  0.89           H  
ATOM     30 1HG  PRO A   2       5.244   0.769   0.831  1.00  0.89           H  
ATOM     31 2HG  PRO A   2       4.686   0.528   2.485  1.00  0.89           H  
ATOM     32 1HD  PRO A   2       3.274  -0.371   0.358  1.00  0.89           H  
ATOM     33 2HD  PRO A   2       2.437   0.207   1.867  1.00  0.89           H  
ATOM     34  N   ILE A   3       4.485   4.496  -0.825  1.00  0.79           N  
ATOM     35  CA  ILE A   3       5.355   4.939  -1.913  1.00  0.79           C  
ATOM     36  C   ILE A   3       6.767   5.206  -1.418  1.00  0.79           C  
ATOM     37  O   ILE A   3       6.985   6.035  -0.531  1.00  0.79           O  
ATOM     38  CB  ILE A   3       4.830   6.216  -2.579  1.00  0.79           C  
ATOM     39  CG1 ILE A   3       3.460   5.994  -3.183  1.00  0.79           C  
ATOM     40  CG2 ILE A   3       5.808   6.734  -3.610  1.00  0.79           C  
ATOM     41  CD1 ILE A   3       2.818   7.282  -3.649  1.00  0.79           C  
ATOM     42  H   ILE A   3       4.175   5.150  -0.103  1.00  0.79           H  
ATOM     43  HA  ILE A   3       5.399   4.152  -2.665  1.00  0.79           H  
ATOM     44  HB  ILE A   3       4.715   6.932  -1.856  1.00  0.79           H  
ATOM     45 1HG1 ILE A   3       3.547   5.314  -4.030  1.00  0.79           H  
ATOM     46 2HG1 ILE A   3       2.809   5.536  -2.435  1.00  0.79           H  
ATOM     47 1HG2 ILE A   3       5.420   7.655  -4.039  1.00  0.79           H  
ATOM     48 2HG2 ILE A   3       6.771   6.931  -3.144  1.00  0.79           H  
ATOM     49 3HG2 ILE A   3       5.935   5.990  -4.395  1.00  0.79           H  
ATOM     50 1HD1 ILE A   3       1.836   7.070  -4.071  1.00  0.79           H  
ATOM     51 2HD1 ILE A   3       2.712   7.963  -2.803  1.00  0.79           H  
ATOM     52 3HD1 ILE A   3       3.447   7.743  -4.410  1.00  0.79           H  
ATOM     53  N   GLU A   4       7.725   4.496  -1.992  1.00  0.72           N  
ATOM     54  CA  GLU A   4       9.116   4.656  -1.601  1.00  0.72           C  
ATOM     55  C   GLU A   4       9.797   5.739  -2.427  1.00  0.72           C  
ATOM     56  O   GLU A   4       9.658   5.755  -3.651  1.00  0.72           O  
ATOM     57  CB  GLU A   4       9.872   3.335  -1.742  1.00  0.72           C  
ATOM     58  CG  GLU A   4      11.334   3.376  -1.292  1.00  0.72           C  
ATOM     59  CD  GLU A   4      12.030   2.042  -1.441  1.00  0.72           C  
ATOM     60  OE1 GLU A   4      11.378   1.083  -1.783  1.00  0.72           O  
ATOM     61  OE2 GLU A   4      13.217   1.986  -1.219  1.00  0.72           O  
ATOM     62  H   GLU A   4       7.482   3.828  -2.712  1.00  0.72           H  
ATOM     63  HA  GLU A   4       9.142   4.950  -0.560  1.00  0.72           H  
ATOM     64 1HB  GLU A   4       9.365   2.566  -1.159  1.00  0.72           H  
ATOM     65 2HB  GLU A   4       9.855   3.019  -2.784  1.00  0.72           H  
ATOM     66 1HG  GLU A   4      11.869   4.116  -1.889  1.00  0.72           H  
ATOM     67 2HG  GLU A   4      11.374   3.698  -0.248  1.00  0.72           H  
ATOM     68  N   VAL A   5      10.509   6.637  -1.745  1.00  0.66           N  
ATOM     69  CA  VAL A   5      11.273   7.704  -2.397  1.00  0.66           C  
ATOM     70  C   VAL A   5      12.734   7.731  -1.940  1.00  0.66           C  
ATOM     71  O   VAL A   5      13.004   7.633  -0.740  1.00  0.66           O  
ATOM     72  CB  VAL A   5      10.652   9.097  -2.132  1.00  0.66           C  
ATOM     73  CG1 VAL A   5      11.516  10.181  -2.757  1.00  0.66           C  
ATOM     74  CG2 VAL A   5       9.190   9.147  -2.664  1.00  0.66           C  
ATOM     75  H   VAL A   5      10.519   6.550  -0.729  1.00  0.66           H  
ATOM     76  HA  VAL A   5      11.242   7.529  -3.465  1.00  0.66           H  
ATOM     77  HB  VAL A   5      10.647   9.281  -1.096  1.00  0.66           H  
ATOM     78 1HG1 VAL A   5      11.079  11.157  -2.553  1.00  0.66           H  
ATOM     79 2HG1 VAL A   5      12.510  10.141  -2.331  1.00  0.66           H  
ATOM     80 3HG1 VAL A   5      11.587  10.023  -3.821  1.00  0.66           H  
ATOM     81 1HG2 VAL A   5       8.758  10.126  -2.462  1.00  0.66           H  
ATOM     82 2HG2 VAL A   5       9.188   8.962  -3.739  1.00  0.66           H  
ATOM     83 3HG2 VAL A   5       8.592   8.383  -2.166  1.00  0.66           H  
ATOM     84  N   LYS A   6      13.671   7.829  -2.891  1.00  0.63           N  
ATOM     85  CA  LYS A   6      15.090   7.964  -2.523  1.00  0.63           C  
ATOM     86  C   LYS A   6      15.602   9.398  -2.743  1.00  0.63           C  
ATOM     87  O   LYS A   6      15.680   9.882  -3.887  1.00  0.63           O  
ATOM     88  CB  LYS A   6      15.955   6.968  -3.295  1.00  0.63           C  
ATOM     89  CG  LYS A   6      17.437   6.990  -2.945  1.00  0.63           C  
ATOM     90  CD  LYS A   6      18.177   5.899  -3.720  1.00  0.63           C  
ATOM     91  CE  LYS A   6      19.668   5.940  -3.472  1.00  0.63           C  
ATOM     92  NZ  LYS A   6      20.012   5.542  -2.091  1.00  0.63           N  
ATOM     93  H   LYS A   6      13.368   7.815  -3.873  1.00  0.63           H  
ATOM     94  HA  LYS A   6      15.196   7.745  -1.459  1.00  0.63           H  
ATOM     95 1HB  LYS A   6      15.587   5.958  -3.115  1.00  0.63           H  
ATOM     96 2HB  LYS A   6      15.862   7.161  -4.367  1.00  0.63           H  
ATOM     97 1HG  LYS A   6      17.864   7.967  -3.184  1.00  0.63           H  
ATOM     98 2HG  LYS A   6      17.557   6.821  -1.872  1.00  0.63           H  
ATOM     99 1HD  LYS A   6      17.800   4.923  -3.419  1.00  0.63           H  
ATOM    100 2HD  LYS A   6      17.995   6.021  -4.779  1.00  0.63           H  
ATOM    101 1HE  LYS A   6      20.165   5.264  -4.158  1.00  0.63           H  
ATOM    102 2HE  LYS A   6      20.033   6.956  -3.650  1.00  0.63           H  
ATOM    103 1HZ  LYS A   6      21.041   5.600  -2.005  1.00  0.63           H  
ATOM    104 2HZ  LYS A   6      19.571   6.171  -1.439  1.00  0.63           H  
ATOM    105 3HZ  LYS A   6      19.709   4.600  -1.912  1.00  0.63           H  
ATOM    106  N   LEU A   7      15.952  10.070  -1.643  1.00  0.63           N  
ATOM    107  CA  LEU A   7      16.431  11.449  -1.708  1.00  0.63           C  
ATOM    108  C   LEU A   7      17.917  11.476  -1.376  1.00  0.63           C  
ATOM    109  O   LEU A   7      18.354  10.705  -0.515  1.00  0.63           O  
ATOM    110  CB  LEU A   7      15.762  12.364  -0.670  1.00  0.63           C  
ATOM    111  CG  LEU A   7      14.250  12.441  -0.612  1.00  0.63           C  
ATOM    112  CD1 LEU A   7      13.880  13.409   0.502  1.00  0.63           C  
ATOM    113  CD2 LEU A   7      13.691  12.859  -1.898  1.00  0.63           C  
ATOM    114  H   LEU A   7      15.902   9.595  -0.741  1.00  0.63           H  
ATOM    115  HA  LEU A   7      16.271  11.836  -2.707  1.00  0.63           H  
ATOM    116 1HB  LEU A   7      16.100  12.046   0.313  1.00  0.63           H  
ATOM    117 2HB  LEU A   7      16.131  13.379  -0.836  1.00  0.63           H  
ATOM    118  HG  LEU A   7      13.857  11.473  -0.369  1.00  0.63           H  
ATOM    119 1HD1 LEU A   7      12.812  13.469   0.588  1.00  0.63           H  
ATOM    120 2HD1 LEU A   7      14.296  13.060   1.434  1.00  0.63           H  
ATOM    121 3HD1 LEU A   7      14.278  14.397   0.276  1.00  0.63           H  
ATOM    122 1HD2 LEU A   7      12.606  12.917  -1.834  1.00  0.63           H  
ATOM    123 2HD2 LEU A   7      14.084  13.816  -2.148  1.00  0.63           H  
ATOM    124 3HD2 LEU A   7      13.980  12.133  -2.658  1.00  0.63           H  
ATOM    125  N   THR A   8      18.661  12.391  -1.986  1.00  0.64           N  
ATOM    126  CA  THR A   8      20.064  12.551  -1.616  1.00  0.64           C  
ATOM    127  C   THR A   8      20.443  13.984  -1.246  1.00  0.64           C  
ATOM    128  O   THR A   8      20.092  14.927  -1.958  1.00  0.64           O  
ATOM    129  CB  THR A   8      20.982  12.028  -2.733  1.00  0.64           C  
ATOM    130  OG1 THR A   8      20.699  10.646  -2.947  1.00  0.64           O  
ATOM    131  CG2 THR A   8      22.394  12.146  -2.325  1.00  0.64           C  
ATOM    132  H   THR A   8      18.242  12.950  -2.731  1.00  0.64           H  
ATOM    133  HA  THR A   8      20.248  11.938  -0.740  1.00  0.64           H  
ATOM    134  HB  THR A   8      20.805  12.563  -3.642  1.00  0.64           H  
ATOM    135  HG1 THR A   8      21.249  10.307  -3.666  1.00  0.64           H  
ATOM    136 1HG2 THR A   8      23.022  11.733  -3.082  1.00  0.64           H  
ATOM    137 2HG2 THR A   8      22.660  13.184  -2.161  1.00  0.64           H  
ATOM    138 3HG2 THR A   8      22.530  11.583  -1.403  1.00  0.64           H  
ATOM    139  N   LEU A   9      21.189  14.131  -0.144  1.00  0.66           N  
ATOM    140  CA  LEU A   9      21.708  15.430   0.267  1.00  0.66           C  
ATOM    141  C   LEU A   9      23.129  15.604  -0.233  1.00  0.66           C  
ATOM    142  O   LEU A   9      24.027  14.772  -0.006  1.00  0.66           O  
ATOM    143  CB  LEU A   9      21.685  15.644   1.777  1.00  0.66           C  
ATOM    144  CG  LEU A   9      20.404  16.154   2.376  1.00  0.66           C  
ATOM    145  CD1 LEU A   9      19.391  15.084   2.309  1.00  0.66           C  
ATOM    146  CD2 LEU A   9      20.671  16.590   3.793  1.00  0.66           C  
ATOM    147  H   LEU A   9      21.410  13.304   0.401  1.00  0.66           H  
ATOM    148  HA  LEU A   9      21.090  16.201  -0.180  1.00  0.66           H  
ATOM    149 1HB  LEU A   9      21.909  14.703   2.258  1.00  0.66           H  
ATOM    150 2HB  LEU A   9      22.468  16.352   2.029  1.00  0.66           H  
ATOM    151  HG  LEU A   9      20.044  17.005   1.811  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9      18.456  15.428   2.747  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9      19.221  14.795   1.276  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9      19.779  14.249   2.867  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9      19.751  16.964   4.243  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9      21.044  15.750   4.371  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9      21.412  17.375   3.790  1.00  0.66           H  
ATOM    158  N   VAL A  10      23.304  16.708  -0.932  1.00  0.70           N  
ATOM    159  CA  VAL A  10      24.534  17.076  -1.594  1.00  0.70           C  
ATOM    160  C   VAL A  10      25.081  18.397  -1.056  1.00  0.70           C  
ATOM    161  O   VAL A  10      24.333  19.361  -0.898  1.00  0.70           O  
ATOM    162  CB  VAL A  10      24.219  17.180  -3.090  1.00  0.70           C  
ATOM    163  CG1 VAL A  10      25.407  17.580  -3.845  1.00  0.70           C  
ATOM    164  CG2 VAL A  10      23.662  15.854  -3.569  1.00  0.70           C  
ATOM    165  H   VAL A  10      22.495  17.320  -1.048  1.00  0.70           H  
ATOM    166  HA  VAL A  10      25.273  16.291  -1.430  1.00  0.70           H  
ATOM    167  HB  VAL A  10      23.470  17.955  -3.242  1.00  0.70           H  
ATOM    168 1HG1 VAL A  10      25.162  17.667  -4.902  1.00  0.70           H  
ATOM    169 2HG1 VAL A  10      25.757  18.540  -3.474  1.00  0.70           H  
ATOM    170 3HG1 VAL A  10      26.175  16.824  -3.705  1.00  0.70           H  
ATOM    171 1HG2 VAL A  10      23.421  15.912  -4.624  1.00  0.70           H  
ATOM    172 2HG2 VAL A  10      24.409  15.097  -3.400  1.00  0.70           H  
ATOM    173 3HG2 VAL A  10      22.760  15.605  -3.015  1.00  0.70           H  
ATOM    174  N   GLY A  11      26.367  18.442  -0.728  1.00  0.74           N  
ATOM    175  CA  GLY A  11      26.921  19.690  -0.208  1.00  0.74           C  
ATOM    176  C   GLY A  11      28.234  19.519   0.549  1.00  0.74           C  
ATOM    177  O   GLY A  11      28.664  18.400   0.859  1.00  0.74           O  
ATOM    178  H   GLY A  11      26.955  17.630  -0.868  1.00  0.74           H  
ATOM    179 1HA  GLY A  11      27.071  20.382  -1.036  1.00  0.74           H  
ATOM    180 2HA  GLY A  11      26.191  20.161   0.452  1.00  0.74           H  
ATOM    181  N   ASP A  12      28.848  20.652   0.859  1.00  0.77           N  
ATOM    182  CA  ASP A  12      30.120  20.732   1.561  1.00  0.77           C  
ATOM    183  C   ASP A  12      30.080  20.239   3.014  1.00  0.77           C  
ATOM    184  O   ASP A  12      29.019  20.214   3.640  1.00  0.77           O  
ATOM    185  CB  ASP A  12      30.650  22.160   1.540  1.00  0.77           C  
ATOM    186  CG  ASP A  12      31.093  22.558   0.189  1.00  0.77           C  
ATOM    187  OD1 ASP A  12      31.085  21.725  -0.690  1.00  0.77           O  
ATOM    188  OD2 ASP A  12      31.523  23.665   0.026  1.00  0.77           O  
ATOM    189  H   ASP A  12      28.401  21.514   0.576  1.00  0.77           H  
ATOM    190  HA  ASP A  12      30.807  20.128   0.985  1.00  0.77           H  
ATOM    191 1HB  ASP A  12      29.866  22.842   1.848  1.00  0.77           H  
ATOM    192 2HB  ASP A  12      31.470  22.278   2.249  1.00  0.77           H  
ATOM    193  N   PRO A  13      31.197  19.778   3.578  1.00  0.79           N  
ATOM    194  CA  PRO A  13      31.291  19.461   4.974  1.00  0.79           C  
ATOM    195  C   PRO A  13      30.955  20.735   5.738  1.00  0.79           C  
ATOM    196  O   PRO A  13      31.295  21.833   5.295  1.00  0.79           O  
ATOM    197  CB  PRO A  13      32.765  19.079   5.135  1.00  0.79           C  
ATOM    198  CG  PRO A  13      33.207  18.650   3.761  1.00  0.79           C  
ATOM    199  CD  PRO A  13      32.453  19.560   2.820  1.00  0.79           C  
ATOM    200  HA  PRO A  13      30.609  18.637   5.227  1.00  0.79           H  
ATOM    201 1HB  PRO A  13      33.333  19.939   5.518  1.00  0.79           H  
ATOM    202 2HB  PRO A  13      32.867  18.286   5.863  1.00  0.79           H  
ATOM    203 1HG  PRO A  13      34.299  18.747   3.656  1.00  0.79           H  
ATOM    204 2HG  PRO A  13      32.972  17.588   3.596  1.00  0.79           H  
ATOM    205 1HD  PRO A  13      32.996  20.502   2.676  1.00  0.79           H  
ATOM    206 2HD  PRO A  13      32.316  19.025   1.893  1.00  0.79           H  
ATOM    207  N   GLY A  14      30.300  20.602   6.881  1.00  0.79           N  
ATOM    208  CA  GLY A  14      29.983  21.765   7.708  1.00  0.79           C  
ATOM    209  C   GLY A  14      28.701  22.524   7.333  1.00  0.79           C  
ATOM    210  O   GLY A  14      28.303  23.447   8.050  1.00  0.79           O  
ATOM    211  H   GLY A  14      30.033  19.682   7.198  1.00  0.79           H  
ATOM    212 1HA  GLY A  14      29.912  21.444   8.747  1.00  0.79           H  
ATOM    213 2HA  GLY A  14      30.823  22.458   7.665  1.00  0.79           H  
ATOM    214  N   VAL A  15      27.982  22.095   6.287  1.00  0.77           N  
ATOM    215  CA  VAL A  15      26.765  22.827   5.904  1.00  0.77           C  
ATOM    216  C   VAL A  15      25.543  22.340   6.680  1.00  0.77           C  
ATOM    217  O   VAL A  15      24.439  22.852   6.497  1.00  0.77           O  
ATOM    218  CB  VAL A  15      26.473  22.681   4.418  1.00  0.77           C  
ATOM    219  CG1 VAL A  15      27.642  23.148   3.643  1.00  0.77           C  
ATOM    220  CG2 VAL A  15      26.098  21.307   4.128  1.00  0.77           C  
ATOM    221  H   VAL A  15      28.330  21.339   5.688  1.00  0.77           H  
ATOM    222  HA  VAL A  15      26.916  23.885   6.118  1.00  0.77           H  
ATOM    223  HB  VAL A  15      25.649  23.327   4.149  1.00  0.77           H  
ATOM    224 1HG1 VAL A  15      27.442  23.068   2.577  1.00  0.77           H  
ATOM    225 2HG1 VAL A  15      27.818  24.163   3.911  1.00  0.77           H  
ATOM    226 3HG1 VAL A  15      28.507  22.557   3.893  1.00  0.77           H  
ATOM    227 1HG2 VAL A  15      25.878  21.199   3.064  1.00  0.77           H  
ATOM    228 2HG2 VAL A  15      26.888  20.646   4.401  1.00  0.77           H  
ATOM    229 3HG2 VAL A  15      25.215  21.070   4.710  1.00  0.77           H  
ATOM    230  N   GLY A  16      25.752  21.338   7.532  1.00  0.74           N  
ATOM    231  CA  GLY A  16      24.699  20.789   8.371  1.00  0.74           C  
ATOM    232  C   GLY A  16      23.828  19.718   7.730  1.00  0.74           C  
ATOM    233  O   GLY A  16      22.727  19.473   8.207  1.00  0.74           O  
ATOM    234  H   GLY A  16      26.690  20.975   7.605  1.00  0.74           H  
ATOM    235 1HA  GLY A  16      25.160  20.371   9.266  1.00  0.74           H  
ATOM    236 2HA  GLY A  16      24.067  21.597   8.718  1.00  0.74           H  
ATOM    237  N   LYS A  17      24.298  19.057   6.673  1.00  0.72           N  
ATOM    238  CA  LYS A  17      23.477  18.020   6.042  1.00  0.72           C  
ATOM    239  C   LYS A  17      23.080  16.933   7.031  1.00  0.72           C  
ATOM    240  O   LYS A  17      21.919  16.523   7.106  1.00  0.72           O  
ATOM    241  CB  LYS A  17      24.289  17.320   4.967  1.00  0.72           C  
ATOM    242  CG  LYS A  17      24.545  18.062   3.710  1.00  0.72           C  
ATOM    243  CD  LYS A  17      25.416  17.233   2.805  1.00  0.72           C  
ATOM    244  CE  LYS A  17      26.808  17.143   3.466  1.00  0.72           C  
ATOM    245  NZ  LYS A  17      27.838  16.498   2.645  1.00  0.72           N  
ATOM    246  H   LYS A  17      25.207  19.287   6.298  1.00  0.72           H  
ATOM    247  HA  LYS A  17      22.577  18.477   5.631  1.00  0.72           H  
ATOM    248 1HB  LYS A  17      25.247  17.010   5.376  1.00  0.72           H  
ATOM    249 2HB  LYS A  17      23.756  16.428   4.688  1.00  0.72           H  
ATOM    250 1HG  LYS A  17      23.613  18.303   3.202  1.00  0.72           H  
ATOM    251 2HG  LYS A  17      25.048  18.946   3.931  1.00  0.72           H  
ATOM    252 1HD  LYS A  17      25.002  16.237   2.656  1.00  0.72           H  
ATOM    253 2HD  LYS A  17      25.511  17.719   1.843  1.00  0.72           H  
ATOM    254 1HE  LYS A  17      27.141  18.156   3.696  1.00  0.72           H  
ATOM    255 2HE  LYS A  17      26.710  16.582   4.394  1.00  0.72           H  
ATOM    256 1HZ  LYS A  17      28.681  16.509   3.170  1.00  0.72           H  
ATOM    257 2HZ  LYS A  17      27.605  15.512   2.418  1.00  0.72           H  
ATOM    258 3HZ  LYS A  17      27.980  17.034   1.783  1.00  0.72           H  
ATOM    259  N   ARG A  18      24.048  16.489   7.833  1.00  0.69           N  
ATOM    260  CA  ARG A  18      23.768  15.433   8.784  1.00  0.69           C  
ATOM    261  C   ARG A  18      22.848  15.939   9.882  1.00  0.69           C  
ATOM    262  O   ARG A  18      21.928  15.237  10.292  1.00  0.69           O  
ATOM    263  CB  ARG A  18      25.062  14.871   9.363  1.00  0.69           C  
ATOM    264  CG  ARG A  18      25.888  14.055   8.351  1.00  0.69           C  
ATOM    265  CD  ARG A  18      27.160  13.530   8.922  1.00  0.69           C  
ATOM    266  NE  ARG A  18      26.903  12.621  10.009  1.00  0.69           N  
ATOM    267  CZ  ARG A  18      26.582  11.329   9.872  1.00  0.69           C  
ATOM    268  NH1 ARG A  18      26.485  10.787   8.688  1.00  0.69           N  
ATOM    269  NH2 ARG A  18      26.345  10.577  10.931  1.00  0.69           N  
ATOM    270  H   ARG A  18      24.978  16.871   7.758  1.00  0.69           H  
ATOM    271  HA  ARG A  18      23.259  14.624   8.258  1.00  0.69           H  
ATOM    272 1HB  ARG A  18      25.687  15.686   9.729  1.00  0.69           H  
ATOM    273 2HB  ARG A  18      24.835  14.226  10.213  1.00  0.69           H  
ATOM    274 1HG  ARG A  18      25.298  13.206   8.001  1.00  0.69           H  
ATOM    275 2HG  ARG A  18      26.141  14.692   7.503  1.00  0.69           H  
ATOM    276 1HD  ARG A  18      27.723  12.995   8.156  1.00  0.69           H  
ATOM    277 2HD  ARG A  18      27.759  14.355   9.302  1.00  0.69           H  
ATOM    278  HE  ARG A  18      26.978  12.983  10.942  1.00  0.69           H  
ATOM    279 1HH1 ARG A  18      26.670  11.327   7.856  1.00  0.69           H  
ATOM    280 2HH1 ARG A  18      26.222   9.795   8.635  1.00  0.69           H  
ATOM    281 1HH2 ARG A  18      26.418  10.962  11.859  1.00  0.69           H  
ATOM    282 2HH2 ARG A  18      26.082   9.592  10.781  1.00  0.69           H  
ATOM    283  N   SER A  19      23.061  17.175  10.339  1.00  0.68           N  
ATOM    284  CA  SER A  19      22.219  17.724  11.397  1.00  0.68           C  
ATOM    285  C   SER A  19      20.780  17.906  10.902  1.00  0.68           C  
ATOM    286  O   SER A  19      19.834  17.638  11.641  1.00  0.68           O  
ATOM    287  CB  SER A  19      22.794  19.014  11.953  1.00  0.68           C  
ATOM    288  OG  SER A  19      24.014  18.791  12.666  1.00  0.68           O  
ATOM    289  H   SER A  19      23.806  17.730   9.949  1.00  0.68           H  
ATOM    290  HA  SER A  19      22.199  17.008  12.218  1.00  0.68           H  
ATOM    291 1HB  SER A  19      22.971  19.706  11.129  1.00  0.68           H  
ATOM    292 2HB  SER A  19      22.066  19.467  12.607  1.00  0.68           H  
ATOM    293  HG  SER A  19      23.778  18.593  13.632  1.00  0.68           H  
ATOM    294  N   LEU A  20      20.594  18.333   9.643  1.00  0.67           N  
ATOM    295  CA  LEU A  20      19.238  18.473   9.111  1.00  0.67           C  
ATOM    296  C   LEU A  20      18.538  17.119   9.086  1.00  0.67           C  
ATOM    297  O   LEU A  20      17.387  17.011   9.507  1.00  0.67           O  
ATOM    298  CB  LEU A  20      19.258  19.051   7.676  1.00  0.67           C  
ATOM    299  CG  LEU A  20      19.625  20.550   7.521  1.00  0.67           C  
ATOM    300  CD1 LEU A  20      19.857  20.870   6.038  1.00  0.67           C  
ATOM    301  CD2 LEU A  20      18.469  21.427   8.062  1.00  0.67           C  
ATOM    302  H   LEU A  20      21.392  18.570   9.061  1.00  0.67           H  
ATOM    303  HA  LEU A  20      18.677  19.144   9.759  1.00  0.67           H  
ATOM    304 1HB  LEU A  20      19.988  18.480   7.097  1.00  0.67           H  
ATOM    305 2HB  LEU A  20      18.277  18.898   7.229  1.00  0.67           H  
ATOM    306  HG  LEU A  20      20.535  20.755   8.073  1.00  0.67           H  
ATOM    307 1HD1 LEU A  20      20.120  21.923   5.926  1.00  0.67           H  
ATOM    308 2HD1 LEU A  20      20.671  20.251   5.665  1.00  0.67           H  
ATOM    309 3HD1 LEU A  20      18.952  20.662   5.471  1.00  0.67           H  
ATOM    310 1HD2 LEU A  20      18.729  22.485   7.955  1.00  0.67           H  
ATOM    311 2HD2 LEU A  20      17.562  21.221   7.496  1.00  0.67           H  
ATOM    312 3HD2 LEU A  20      18.293  21.201   9.108  1.00  0.67           H  
ATOM    313  N   VAL A  21      19.246  16.067   8.667  1.00  0.66           N  
ATOM    314  CA  VAL A  21      18.629  14.747   8.612  1.00  0.66           C  
ATOM    315  C   VAL A  21      18.350  14.202  10.002  1.00  0.66           C  
ATOM    316  O   VAL A  21      17.291  13.609  10.236  1.00  0.66           O  
ATOM    317  CB  VAL A  21      19.451  13.781   7.773  1.00  0.66           C  
ATOM    318  CG1 VAL A  21      18.865  12.375   7.860  1.00  0.66           C  
ATOM    319  CG2 VAL A  21      19.401  14.276   6.356  1.00  0.66           C  
ATOM    320  H   VAL A  21      20.206  16.195   8.334  1.00  0.66           H  
ATOM    321  HA  VAL A  21      17.675  14.854   8.106  1.00  0.66           H  
ATOM    322  HB  VAL A  21      20.483  13.753   8.136  1.00  0.66           H  
ATOM    323 1HG1 VAL A  21      19.457  11.700   7.239  1.00  0.66           H  
ATOM    324 2HG1 VAL A  21      18.891  12.036   8.896  1.00  0.66           H  
ATOM    325 3HG1 VAL A  21      17.834  12.381   7.505  1.00  0.66           H  
ATOM    326 1HG2 VAL A  21      19.964  13.622   5.718  1.00  0.66           H  
ATOM    327 2HG2 VAL A  21      18.369  14.307   6.023  1.00  0.66           H  
ATOM    328 3HG2 VAL A  21      19.821  15.275   6.323  1.00  0.66           H  
ATOM    329  N   ILE A  22      19.284  14.392  10.932  1.00  0.66           N  
ATOM    330  CA  ILE A  22      19.057  13.946  12.293  1.00  0.66           C  
ATOM    331  C   ILE A  22      17.832  14.645  12.846  1.00  0.66           C  
ATOM    332  O   ILE A  22      16.979  14.000  13.453  1.00  0.66           O  
ATOM    333  CB  ILE A  22      20.251  14.239  13.214  1.00  0.66           C  
ATOM    334  CG1 ILE A  22      21.473  13.365  12.848  1.00  0.66           C  
ATOM    335  CG2 ILE A  22      19.837  14.002  14.647  1.00  0.66           C  
ATOM    336  CD1 ILE A  22      22.777  13.831  13.515  1.00  0.66           C  
ATOM    337  H   ILE A  22      20.159  14.857  10.693  1.00  0.66           H  
ATOM    338  HA  ILE A  22      18.875  12.873  12.285  1.00  0.66           H  
ATOM    339  HB  ILE A  22      20.551  15.282  13.096  1.00  0.66           H  
ATOM    340 1HG1 ILE A  22      21.277  12.341  13.160  1.00  0.66           H  
ATOM    341 2HG1 ILE A  22      21.604  13.372  11.774  1.00  0.66           H  
ATOM    342 1HG2 ILE A  22      20.672  14.220  15.270  1.00  0.66           H  
ATOM    343 2HG2 ILE A  22      18.997  14.654  14.908  1.00  0.66           H  
ATOM    344 3HG2 ILE A  22      19.546  12.966  14.773  1.00  0.66           H  
ATOM    345 1HD1 ILE A  22      23.594  13.174  13.219  1.00  0.66           H  
ATOM    346 2HD1 ILE A  22      23.002  14.851  13.199  1.00  0.66           H  
ATOM    347 3HD1 ILE A  22      22.666  13.803  14.596  1.00  0.66           H  
ATOM    348  N   GLN A  23      17.725  15.958  12.618  1.00  0.66           N  
ATOM    349  CA  GLN A  23      16.569  16.714  13.075  1.00  0.66           C  
ATOM    350  C   GLN A  23      15.276  16.169  12.448  1.00  0.66           C  
ATOM    351  O   GLN A  23      14.289  15.947  13.152  1.00  0.66           O  
ATOM    352  CB  GLN A  23      16.787  18.217  12.781  1.00  0.66           C  
ATOM    353  CG  GLN A  23      15.728  19.171  13.335  1.00  0.66           C  
ATOM    354  CD  GLN A  23      14.548  19.394  12.383  1.00  0.66           C  
ATOM    355  OE1 GLN A  23      14.698  19.443  11.155  1.00  0.66           O  
ATOM    356  NE2 GLN A  23      13.356  19.534  12.955  1.00  0.66           N  
ATOM    357  H   GLN A  23      18.465  16.451  12.123  1.00  0.66           H  
ATOM    358  HA  GLN A  23      16.487  16.592  14.149  1.00  0.66           H  
ATOM    359 1HB  GLN A  23      17.751  18.520  13.194  1.00  0.66           H  
ATOM    360 2HB  GLN A  23      16.843  18.365  11.704  1.00  0.66           H  
ATOM    361 1HG  GLN A  23      15.345  18.759  14.270  1.00  0.66           H  
ATOM    362 2HG  GLN A  23      16.206  20.138  13.522  1.00  0.66           H  
ATOM    363 1HE2 GLN A  23      12.542  19.677  12.392  1.00  0.66           H  
ATOM    364 2HE2 GLN A  23      13.269  19.496  13.949  1.00  0.66           H  
ATOM    365  N   LEU A  24      15.295  15.828  11.156  1.00  0.67           N  
ATOM    366  CA  LEU A  24      14.094  15.272  10.532  1.00  0.67           C  
ATOM    367  C   LEU A  24      13.682  13.941  11.178  1.00  0.67           C  
ATOM    368  O   LEU A  24      12.492  13.652  11.325  1.00  0.67           O  
ATOM    369  CB  LEU A  24      14.321  14.986   9.040  1.00  0.67           C  
ATOM    370  CG  LEU A  24      14.500  16.151   8.078  1.00  0.67           C  
ATOM    371  CD1 LEU A  24      14.895  15.600   6.702  1.00  0.67           C  
ATOM    372  CD2 LEU A  24      13.232  16.923   7.982  1.00  0.67           C  
ATOM    373  H   LEU A  24      16.122  16.021  10.591  1.00  0.67           H  
ATOM    374  HA  LEU A  24      13.282  15.988  10.650  1.00  0.67           H  
ATOM    375 1HB  LEU A  24      15.199  14.351   8.946  1.00  0.67           H  
ATOM    376 2HB  LEU A  24      13.466  14.425   8.690  1.00  0.67           H  
ATOM    377  HG  LEU A  24      15.283  16.799   8.428  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24      15.035  16.426   6.009  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24      15.817  15.040   6.782  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24      14.107  14.946   6.339  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24      13.383  17.744   7.287  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24      12.434  16.275   7.617  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24      12.969  17.316   8.965  1.00  0.67           H  
ATOM    384  N   LYS A  25      14.674  13.125  11.546  1.00  0.69           N  
ATOM    385  CA  LYS A  25      14.436  11.812  12.142  1.00  0.69           C  
ATOM    386  C   LYS A  25      14.028  11.833  13.613  1.00  0.69           C  
ATOM    387  O   LYS A  25      13.059  11.178  14.006  1.00  0.69           O  
ATOM    388  CB  LYS A  25      15.702  10.960  11.999  1.00  0.69           C  
ATOM    389  CG  LYS A  25      15.617   9.534  12.569  1.00  0.69           C  
ATOM    390  CD  LYS A  25      14.632   8.670  11.800  1.00  0.69           C  
ATOM    391  CE  LYS A  25      14.636   7.228  12.281  1.00  0.69           C  
ATOM    392  NZ  LYS A  25      13.577   6.411  11.599  1.00  0.69           N  
ATOM    393  H   LYS A  25      15.636  13.419  11.371  1.00  0.69           H  
ATOM    394  HA  LYS A  25      13.626  11.339  11.600  1.00  0.69           H  
ATOM    395 1HB  LYS A  25      15.975  10.895  10.952  1.00  0.69           H  
ATOM    396 2HB  LYS A  25      16.526  11.466  12.508  1.00  0.69           H  
ATOM    397 1HG  LYS A  25      16.603   9.074  12.528  1.00  0.69           H  
ATOM    398 2HG  LYS A  25      15.305   9.585  13.612  1.00  0.69           H  
ATOM    399 1HD  LYS A  25      13.626   9.082  11.886  1.00  0.69           H  
ATOM    400 2HD  LYS A  25      14.917   8.659  10.756  1.00  0.69           H  
ATOM    401 1HE  LYS A  25      15.609   6.792  12.062  1.00  0.69           H  
ATOM    402 2HE  LYS A  25      14.469   7.202  13.357  1.00  0.69           H  
ATOM    403 1HZ  LYS A  25      13.612   5.460  11.931  1.00  0.69           H  
ATOM    404 2HZ  LYS A  25      12.674   6.802  11.802  1.00  0.69           H  
ATOM    405 3HZ  LYS A  25      13.720   6.425  10.567  1.00  0.69           H  
ATOM    406  N   ASN A  26      14.788  12.555  14.433  1.00  0.71           N  
ATOM    407  CA  ASN A  26      14.580  12.547  15.873  1.00  0.71           C  
ATOM    408  C   ASN A  26      13.892  13.788  16.445  1.00  0.71           C  
ATOM    409  O   ASN A  26      13.666  13.863  17.654  1.00  0.71           O  
ATOM    410  CB  ASN A  26      15.919  12.350  16.549  1.00  0.71           C  
ATOM    411  CG  ASN A  26      16.527  10.999  16.263  1.00  0.71           C  
ATOM    412  OD1 ASN A  26      15.836   9.973  16.240  1.00  0.71           O  
ATOM    413  ND2 ASN A  26      17.817  10.982  16.043  1.00  0.71           N  
ATOM    414  H   ASN A  26      15.553  13.100  14.049  1.00  0.71           H  
ATOM    415  HA  ASN A  26      13.943  11.696  16.113  1.00  0.71           H  
ATOM    416 1HB  ASN A  26      16.612  13.125  16.207  1.00  0.71           H  
ATOM    417 2HB  ASN A  26      15.794  12.461  17.621  1.00  0.71           H  
ATOM    418 1HD2 ASN A  26      18.281  10.117  15.845  1.00  0.71           H  
ATOM    419 2HD2 ASN A  26      18.338  11.835  16.073  1.00  0.71           H  
ATOM    420  N   ASN A  27      13.549  14.758  15.594  1.00  0.74           N  
ATOM    421  CA  ASN A  27      12.905  16.006  16.006  1.00  0.74           C  
ATOM    422  C   ASN A  27      13.722  16.768  17.051  1.00  0.74           C  
ATOM    423  O   ASN A  27      13.173  17.416  17.946  1.00  0.74           O  
ATOM    424  CB  ASN A  27      11.493  15.740  16.506  1.00  0.74           C  
ATOM    425  CG  ASN A  27      10.593  15.191  15.423  1.00  0.74           C  
ATOM    426  OD1 ASN A  27      10.511  15.742  14.319  1.00  0.74           O  
ATOM    427  ND2 ASN A  27       9.915  14.109  15.724  1.00  0.74           N  
ATOM    428  H   ASN A  27      13.768  14.676  14.605  1.00  0.74           H  
ATOM    429  HA  ASN A  27      12.835  16.651  15.128  1.00  0.74           H  
ATOM    430 1HB  ASN A  27      11.507  15.044  17.340  1.00  0.74           H  
ATOM    431 2HB  ASN A  27      11.065  16.671  16.872  1.00  0.74           H  
ATOM    432 1HD2 ASN A  27       9.306  13.697  15.045  1.00  0.74           H  
ATOM    433 2HD2 ASN A  27      10.012  13.694  16.629  1.00  0.74           H  
ATOM    434  N   LYS A  28      15.041  16.720  16.902  1.00  0.79           N  
ATOM    435  CA  LYS A  28      15.954  17.433  17.777  1.00  0.79           C  
ATOM    436  C   LYS A  28      17.239  17.755  17.040  1.00  0.79           C  
ATOM    437  O   LYS A  28      17.718  16.968  16.225  1.00  0.79           O  
ATOM    438  CB  LYS A  28      16.293  16.607  19.013  1.00  0.79           C  
ATOM    439  CG  LYS A  28      17.089  15.346  18.718  1.00  0.79           C  
ATOM    440  CD  LYS A  28      17.375  14.561  19.993  1.00  0.79           C  
ATOM    441  CE  LYS A  28      18.248  13.336  19.728  1.00  0.79           C  
ATOM    442  NZ  LYS A  28      18.539  12.582  20.986  1.00  0.79           N  
ATOM    443  H   LYS A  28      15.411  16.161  16.149  1.00  0.79           H  
ATOM    444  HA  LYS A  28      15.492  18.371  18.084  1.00  0.79           H  
ATOM    445 1HB  LYS A  28      16.872  17.213  19.708  1.00  0.79           H  
ATOM    446 2HB  LYS A  28      15.370  16.311  19.517  1.00  0.79           H  
ATOM    447 1HG  LYS A  28      16.518  14.732  18.039  1.00  0.79           H  
ATOM    448 2HG  LYS A  28      18.028  15.614  18.238  1.00  0.79           H  
ATOM    449 1HD  LYS A  28      17.884  15.210  20.707  1.00  0.79           H  
ATOM    450 2HD  LYS A  28      16.432  14.233  20.433  1.00  0.79           H  
ATOM    451 1HE  LYS A  28      17.739  12.675  19.034  1.00  0.79           H  
ATOM    452 2HE  LYS A  28      19.189  13.658  19.283  1.00  0.79           H  
ATOM    453 1HZ  LYS A  28      19.119  11.781  20.775  1.00  0.79           H  
ATOM    454 2HZ  LYS A  28      19.025  13.185  21.636  1.00  0.79           H  
ATOM    455 3HZ  LYS A  28      17.674  12.269  21.402  1.00  0.79           H  
ATOM    456  N   TYR A  29      17.836  18.876  17.392  1.00  0.85           N  
ATOM    457  CA  TYR A  29      19.110  19.278  16.825  1.00  0.85           C  
ATOM    458  C   TYR A  29      20.295  18.667  17.526  1.00  0.85           C  
ATOM    459  O   TYR A  29      20.380  18.685  18.756  1.00  0.85           O  
ATOM    460  CB  TYR A  29      19.237  20.777  16.838  1.00  0.85           C  
ATOM    461  CG  TYR A  29      20.555  21.288  16.340  1.00  0.85           C  
ATOM    462  CD1 TYR A  29      20.956  21.075  15.030  1.00  0.85           C  
ATOM    463  CD2 TYR A  29      21.326  22.064  17.177  1.00  0.85           C  
ATOM    464  CE1 TYR A  29      22.137  21.635  14.579  1.00  0.85           C  
ATOM    465  CE2 TYR A  29      22.478  22.622  16.716  1.00  0.85           C  
ATOM    466  CZ  TYR A  29      22.892  22.411  15.430  1.00  0.85           C  
ATOM    467  OH  TYR A  29      24.061  22.991  14.983  1.00  0.85           O  
ATOM    468  H   TYR A  29      17.390  19.485  18.064  1.00  0.85           H  
ATOM    469  HA  TYR A  29      19.137  18.942  15.787  1.00  0.85           H  
ATOM    470 1HB  TYR A  29      18.449  21.214  16.225  1.00  0.85           H  
ATOM    471 2HB  TYR A  29      19.095  21.146  17.852  1.00  0.85           H  
ATOM    472  HD1 TYR A  29      20.337  20.478  14.361  1.00  0.85           H  
ATOM    473  HD2 TYR A  29      21.002  22.252  18.200  1.00  0.85           H  
ATOM    474  HE1 TYR A  29      22.464  21.483  13.559  1.00  0.85           H  
ATOM    475  HE2 TYR A  29      23.072  23.251  17.380  1.00  0.85           H  
ATOM    476  HH  TYR A  29      24.437  23.533  15.685  1.00  0.85           H  
ATOM    477  N   VAL A  30      21.210  18.133  16.736  1.00  0.94           N  
ATOM    478  CA  VAL A  30      22.420  17.555  17.271  1.00  0.94           C  
ATOM    479  C   VAL A  30      23.672  18.240  16.711  1.00  0.94           C  
ATOM    480  O   VAL A  30      23.830  18.404  15.486  1.00  0.94           O  
ATOM    481  CB  VAL A  30      22.443  16.049  17.000  1.00  0.94           C  
ATOM    482  CG1 VAL A  30      23.700  15.458  17.524  1.00  0.94           C  
ATOM    483  CG2 VAL A  30      21.230  15.400  17.680  1.00  0.94           C  
ATOM    484  H   VAL A  30      21.057  18.137  15.739  1.00  0.94           H  
ATOM    485  HA  VAL A  30      22.418  17.696  18.352  1.00  0.94           H  
ATOM    486  HB  VAL A  30      22.415  15.875  15.927  1.00  0.94           H  
ATOM    487 1HG1 VAL A  30      23.710  14.390  17.318  1.00  0.94           H  
ATOM    488 2HG1 VAL A  30      24.542  15.929  17.048  1.00  0.94           H  
ATOM    489 3HG1 VAL A  30      23.762  15.623  18.599  1.00  0.94           H  
ATOM    490 1HG2 VAL A  30      21.240  14.329  17.502  1.00  0.94           H  
ATOM    491 2HG2 VAL A  30      21.275  15.587  18.753  1.00  0.94           H  
ATOM    492 3HG2 VAL A  30      20.310  15.823  17.278  1.00  0.94           H  
ATOM    493  N   GLU A  31      24.535  18.637  17.656  1.00  1.05           N  
ATOM    494  CA  GLU A  31      25.811  19.317  17.434  1.00  1.05           C  
ATOM    495  C   GLU A  31      26.997  18.372  17.551  1.00  1.05           C  
ATOM    496  O   GLU A  31      26.900  17.317  18.175  1.00  1.05           O  
ATOM    497  CB  GLU A  31      26.029  20.422  18.476  1.00  1.05           C  
ATOM    498  CG  GLU A  31      25.056  21.532  18.438  1.00  1.05           C  
ATOM    499  CD  GLU A  31      25.314  22.616  19.474  1.00  1.05           C  
ATOM    500  OE1 GLU A  31      26.251  22.489  20.223  1.00  1.05           O  
ATOM    501  OE2 GLU A  31      24.569  23.572  19.502  1.00  1.05           O  
ATOM    502  H   GLU A  31      24.276  18.446  18.614  1.00  1.05           H  
ATOM    503  HA  GLU A  31      25.803  19.750  16.432  1.00  1.05           H  
ATOM    504 1HB  GLU A  31      25.995  19.986  19.474  1.00  1.05           H  
ATOM    505 2HB  GLU A  31      27.021  20.852  18.345  1.00  1.05           H  
ATOM    506 1HG  GLU A  31      25.117  21.975  17.452  1.00  1.05           H  
ATOM    507 2HG  GLU A  31      24.057  21.122  18.578  1.00  1.05           H  
ATOM    508  N   GLY A  32      28.132  18.772  16.974  1.00  1.20           N  
ATOM    509  CA  GLY A  32      29.375  18.022  17.148  1.00  1.20           C  
ATOM    510  C   GLY A  32      29.481  16.775  16.288  1.00  1.20           C  
ATOM    511  O   GLY A  32      30.266  15.881  16.595  1.00  1.20           O  
ATOM    512  H   GLY A  32      28.142  19.633  16.447  1.00  1.20           H  
ATOM    513 1HA  GLY A  32      30.217  18.681  16.928  1.00  1.20           H  
ATOM    514 2HA  GLY A  32      29.472  17.741  18.196  1.00  1.20           H  
ATOM    515  N   ILE A  33      28.688  16.710  15.227  1.00  1.35           N  
ATOM    516  CA  ILE A  33      28.671  15.555  14.345  1.00  1.35           C  
ATOM    517  C   ILE A  33      29.615  15.726  13.145  1.00  1.35           C  
ATOM    518  O   ILE A  33      29.409  16.637  12.342  1.00  1.35           O  
ATOM    519  CB  ILE A  33      27.242  15.333  13.838  1.00  1.35           C  
ATOM    520  CG1 ILE A  33      26.332  15.193  15.015  1.00  1.35           C  
ATOM    521  CG2 ILE A  33      27.180  14.134  12.964  1.00  1.35           C  
ATOM    522  CD1 ILE A  33      26.729  14.053  15.917  1.00  1.35           C  
ATOM    523  H   ILE A  33      28.068  17.484  15.042  1.00  1.35           H  
ATOM    524  HA  ILE A  33      28.923  14.684  14.929  1.00  1.35           H  
ATOM    525  HB  ILE A  33      26.915  16.208  13.272  1.00  1.35           H  
ATOM    526 1HG1 ILE A  33      26.356  16.118  15.588  1.00  1.35           H  
ATOM    527 2HG1 ILE A  33      25.313  15.031  14.668  1.00  1.35           H  
ATOM    528 1HG2 ILE A  33      26.160  13.995  12.611  1.00  1.35           H  
ATOM    529 2HG2 ILE A  33      27.847  14.288  12.122  1.00  1.35           H  
ATOM    530 3HG2 ILE A  33      27.500  13.254  13.523  1.00  1.35           H  
ATOM    531 1HD1 ILE A  33      26.054  13.991  16.760  1.00  1.35           H  
ATOM    532 2HD1 ILE A  33      26.695  13.120  15.359  1.00  1.35           H  
ATOM    533 3HD1 ILE A  33      27.741  14.218  16.286  1.00  1.35           H  
ATOM    534  N   PRO A  34      30.681  14.909  13.016  1.00  1.46           N  
ATOM    535  CA  PRO A  34      31.631  14.934  11.926  1.00  1.46           C  
ATOM    536  C   PRO A  34      30.910  14.605  10.623  1.00  1.46           C  
ATOM    537  O   PRO A  34      29.869  13.962  10.658  1.00  1.46           O  
ATOM    538  CB  PRO A  34      32.619  13.821  12.290  1.00  1.46           C  
ATOM    539  CG  PRO A  34      32.466  13.629  13.765  1.00  1.46           C  
ATOM    540  CD  PRO A  34      31.012  13.899  14.044  1.00  1.46           C  
ATOM    541  HA  PRO A  34      32.117  15.913  11.927  1.00  1.46           H  
ATOM    542 1HB  PRO A  34      32.377  12.908  11.728  1.00  1.46           H  
ATOM    543 2HB  PRO A  34      33.639  14.111  12.005  1.00  1.46           H  
ATOM    544 1HG  PRO A  34      32.759  12.602  14.036  1.00  1.46           H  
ATOM    545 2HG  PRO A  34      33.136  14.308  14.312  1.00  1.46           H  
ATOM    546 1HD  PRO A  34      30.403  12.987  13.912  1.00  1.46           H  
ATOM    547 2HD  PRO A  34      30.981  14.286  15.048  1.00  1.46           H  
ATOM    548  N   PRO A  35      31.411  15.036   9.461  1.00  1.48           N  
ATOM    549  CA  PRO A  35      30.926  14.646   8.145  1.00  1.48           C  
ATOM    550  C   PRO A  35      30.940  13.127   7.926  1.00  1.48           C  
ATOM    551  O   PRO A  35      30.151  12.606   7.138  1.00  1.48           O  
ATOM    552  CB  PRO A  35      31.944  15.313   7.219  1.00  1.48           C  
ATOM    553  CG  PRO A  35      32.463  16.494   8.010  1.00  1.48           C  
ATOM    554  CD  PRO A  35      32.488  16.033   9.442  1.00  1.48           C  
ATOM    555  HA  PRO A  35      29.918  15.055   7.993  1.00  1.48           H  
ATOM    556 1HB  PRO A  35      32.733  14.590   6.955  1.00  1.48           H  
ATOM    557 2HB  PRO A  35      31.457  15.609   6.279  1.00  1.48           H  
ATOM    558 1HG  PRO A  35      33.463  16.778   7.648  1.00  1.48           H  
ATOM    559 2HG  PRO A  35      31.808  17.365   7.865  1.00  1.48           H  
ATOM    560 1HD  PRO A  35      33.454  15.582   9.709  1.00  1.48           H  
ATOM    561 2HD  PRO A  35      32.237  16.905  10.059  1.00  1.48           H  
ATOM    562  N   ASP A  36      31.836  12.429   8.637  1.00  1.40           N  
ATOM    563  CA  ASP A  36      32.005  10.980   8.527  1.00  1.40           C  
ATOM    564  C   ASP A  36      32.062  10.503   7.073  1.00  1.40           C  
ATOM    565  O   ASP A  36      32.896  10.964   6.289  1.00  1.40           O  
ATOM    566  CB  ASP A  36      30.923  10.214   9.317  1.00  1.40           C  
ATOM    567  CG  ASP A  36      30.982  10.415  10.846  1.00  1.40           C  
ATOM    568  OD1 ASP A  36      32.074  10.484  11.371  1.00  1.40           O  
ATOM    569  OD2 ASP A  36      29.944  10.437  11.468  1.00  1.40           O  
ATOM    570  H   ASP A  36      32.442  12.922   9.270  1.00  1.40           H  
ATOM    571  HA  ASP A  36      32.961  10.725   8.984  1.00  1.40           H  
ATOM    572 1HB  ASP A  36      29.928  10.508   8.962  1.00  1.40           H  
ATOM    573 2HB  ASP A  36      31.038   9.146   9.152  1.00  1.40           H  
ATOM    574  N   VAL A  37      31.196   9.553   6.743  1.00  1.24           N  
ATOM    575  CA  VAL A  37      31.080   8.941   5.435  1.00  1.24           C  
ATOM    576  C   VAL A  37      29.623   8.998   5.037  1.00  1.24           C  
ATOM    577  O   VAL A  37      28.777   9.351   5.857  1.00  1.24           O  
ATOM    578  CB  VAL A  37      31.563   7.484   5.467  1.00  1.24           C  
ATOM    579  CG1 VAL A  37      33.024   7.420   5.891  1.00  1.24           C  
ATOM    580  CG2 VAL A  37      30.695   6.697   6.432  1.00  1.24           C  
ATOM    581  H   VAL A  37      30.547   9.240   7.442  1.00  1.24           H  
ATOM    582  HA  VAL A  37      31.672   9.507   4.715  1.00  1.24           H  
ATOM    583  HB  VAL A  37      31.484   7.057   4.469  1.00  1.24           H  
ATOM    584 1HG1 VAL A  37      33.354   6.382   5.897  1.00  1.24           H  
ATOM    585 2HG1 VAL A  37      33.631   7.990   5.185  1.00  1.24           H  
ATOM    586 3HG1 VAL A  37      33.140   7.838   6.887  1.00  1.24           H  
ATOM    587 1HG2 VAL A  37      31.021   5.659   6.452  1.00  1.24           H  
ATOM    588 2HG2 VAL A  37      30.777   7.123   7.429  1.00  1.24           H  
ATOM    589 3HG2 VAL A  37      29.655   6.742   6.104  1.00  1.24           H  
ATOM    590  N   ALA A  38      29.315   8.664   3.797  1.00  1.06           N  
ATOM    591  CA  ALA A  38      27.921   8.690   3.395  1.00  1.06           C  
ATOM    592  C   ALA A  38      27.081   7.725   4.245  1.00  1.06           C  
ATOM    593  O   ALA A  38      27.548   6.642   4.613  1.00  1.06           O  
ATOM    594  CB  ALA A  38      27.796   8.372   1.926  1.00  1.06           C  
ATOM    595  H   ALA A  38      30.033   8.385   3.146  1.00  1.06           H  
ATOM    596  HA  ALA A  38      27.559   9.692   3.582  1.00  1.06           H  
ATOM    597 1HB  ALA A  38      26.751   8.440   1.638  1.00  1.06           H  
ATOM    598 2HB  ALA A  38      28.372   9.091   1.368  1.00  1.06           H  
ATOM    599 3HB  ALA A  38      28.170   7.375   1.736  1.00  1.06           H  
ATOM    600  N   GLU A  39      25.835   8.129   4.528  1.00  0.90           N  
ATOM    601  CA  GLU A  39      24.917   7.363   5.397  1.00  0.90           C  
ATOM    602  C   GLU A  39      23.447   7.470   4.992  1.00  0.90           C  
ATOM    603  O   GLU A  39      23.025   8.498   4.463  1.00  0.90           O  
ATOM    604  CB  GLU A  39      25.075   7.819   6.856  1.00  0.90           C  
ATOM    605  CG  GLU A  39      24.261   7.000   7.896  1.00  0.90           C  
ATOM    606  CD  GLU A  39      24.569   7.383   9.329  1.00  0.90           C  
ATOM    607  OE1 GLU A  39      25.408   8.232   9.521  1.00  0.90           O  
ATOM    608  OE2 GLU A  39      23.980   6.827  10.226  1.00  0.90           O  
ATOM    609  H   GLU A  39      25.555   9.030   4.139  1.00  0.90           H  
ATOM    610  HA  GLU A  39      25.200   6.312   5.335  1.00  0.90           H  
ATOM    611 1HB  GLU A  39      26.130   7.769   7.137  1.00  0.90           H  
ATOM    612 2HB  GLU A  39      24.765   8.862   6.940  1.00  0.90           H  
ATOM    613 1HG  GLU A  39      23.197   7.168   7.730  1.00  0.90           H  
ATOM    614 2HG  GLU A  39      24.463   5.940   7.753  1.00  0.90           H  
ATOM    615  N   THR A  40      22.682   6.377   5.171  1.00  0.78           N  
ATOM    616  CA  THR A  40      21.252   6.388   4.834  1.00  0.78           C  
ATOM    617  C   THR A  40      20.334   6.340   6.066  1.00  0.78           C  
ATOM    618  O   THR A  40      20.494   5.483   6.938  1.00  0.78           O  
ATOM    619  CB  THR A  40      20.874   5.196   3.926  1.00  0.78           C  
ATOM    620  OG1 THR A  40      21.621   5.251   2.714  1.00  0.78           O  
ATOM    621  CG2 THR A  40      19.363   5.267   3.571  1.00  0.78           C  
ATOM    622  H   THR A  40      23.088   5.556   5.596  1.00  0.78           H  
ATOM    623  HA  THR A  40      21.041   7.301   4.299  1.00  0.78           H  
ATOM    624  HB  THR A  40      21.084   4.258   4.437  1.00  0.78           H  
ATOM    625  HG1 THR A  40      21.258   4.606   2.096  1.00  0.78           H  
ATOM    626 1HG2 THR A  40      19.102   4.432   2.924  1.00  0.78           H  
ATOM    627 2HG2 THR A  40      18.762   5.212   4.475  1.00  0.78           H  
ATOM    628 3HG2 THR A  40      19.154   6.207   3.056  1.00  0.78           H  
ATOM    629  N   VAL A  41      19.353   7.246   6.101  1.00  0.72           N  
ATOM    630  CA  VAL A  41      18.349   7.317   7.164  1.00  0.72           C  
ATOM    631  C   VAL A  41      16.932   7.192   6.612  1.00  0.72           C  
ATOM    632  O   VAL A  41      16.566   7.906   5.682  1.00  0.72           O  
ATOM    633  CB  VAL A  41      18.474   8.652   7.914  1.00  0.72           C  
ATOM    634  CG1 VAL A  41      17.383   8.771   8.988  1.00  0.72           C  
ATOM    635  CG2 VAL A  41      19.872   8.746   8.549  1.00  0.72           C  
ATOM    636  H   VAL A  41      19.319   7.927   5.343  1.00  0.72           H  
ATOM    637  HA  VAL A  41      18.526   6.500   7.863  1.00  0.72           H  
ATOM    638  HB  VAL A  41      18.333   9.471   7.209  1.00  0.72           H  
ATOM    639 1HG1 VAL A  41      17.487   9.727   9.498  1.00  0.72           H  
ATOM    640 2HG1 VAL A  41      16.396   8.717   8.525  1.00  0.72           H  
ATOM    641 3HG1 VAL A  41      17.489   7.963   9.710  1.00  0.72           H  
ATOM    642 1HG2 VAL A  41      19.972   9.692   9.074  1.00  0.72           H  
ATOM    643 2HG2 VAL A  41      20.008   7.924   9.254  1.00  0.72           H  
ATOM    644 3HG2 VAL A  41      20.638   8.684   7.775  1.00  0.72           H  
ATOM    645  N   GLU A  42      16.134   6.276   7.161  1.00  0.72           N  
ATOM    646  CA  GLU A  42      14.762   6.118   6.667  1.00  0.72           C  
ATOM    647  C   GLU A  42      13.715   6.852   7.518  1.00  0.72           C  
ATOM    648  O   GLU A  42      13.649   6.666   8.748  1.00  0.72           O  
ATOM    649  CB  GLU A  42      14.381   4.636   6.557  1.00  0.72           C  
ATOM    650  CG  GLU A  42      12.967   4.397   5.971  1.00  0.72           C  
ATOM    651  CD  GLU A  42      12.588   2.932   5.846  1.00  0.72           C  
ATOM    652  OE1 GLU A  42      13.306   2.097   6.346  1.00  0.72           O  
ATOM    653  OE2 GLU A  42      11.585   2.654   5.228  1.00  0.72           O  
ATOM    654  H   GLU A  42      16.477   5.696   7.913  1.00  0.72           H  
ATOM    655  HA  GLU A  42      14.716   6.535   5.665  1.00  0.72           H  
ATOM    656 1HB  GLU A  42      15.100   4.123   5.917  1.00  0.72           H  
ATOM    657 2HB  GLU A  42      14.424   4.172   7.541  1.00  0.72           H  
ATOM    658 1HG  GLU A  42      12.231   4.889   6.609  1.00  0.72           H  
ATOM    659 2HG  GLU A  42      12.917   4.868   4.985  1.00  0.72           H  
ATOM    660  N   LEU A  43      12.903   7.681   6.851  1.00  0.75           N  
ATOM    661  CA  LEU A  43      11.817   8.421   7.488  1.00  0.75           C  
ATOM    662  C   LEU A  43      10.462   7.892   7.034  1.00  0.75           C  
ATOM    663  O   LEU A  43      10.286   7.518   5.873  1.00  0.75           O  
ATOM    664  CB  LEU A  43      11.887   9.910   7.142  1.00  0.75           C  
ATOM    665  CG  LEU A  43      13.195  10.623   7.487  1.00  0.75           C  
ATOM    666  CD1 LEU A  43      13.098  12.034   7.070  1.00  0.75           C  
ATOM    667  CD2 LEU A  43      13.457  10.533   8.923  1.00  0.75           C  
ATOM    668  H   LEU A  43      13.049   7.785   5.849  1.00  0.75           H  
ATOM    669  HA  LEU A  43      11.892   8.299   8.566  1.00  0.75           H  
ATOM    670 1HB  LEU A  43      11.733  10.018   6.067  1.00  0.75           H  
ATOM    671 2HB  LEU A  43      11.074  10.427   7.656  1.00  0.75           H  
ATOM    672  HG  LEU A  43      14.020  10.156   6.936  1.00  0.75           H  
ATOM    673 1HD1 LEU A  43      14.029  12.541   7.298  1.00  0.75           H  
ATOM    674 2HD1 LEU A  43      12.918  12.058   6.027  1.00  0.75           H  
ATOM    675 3HD1 LEU A  43      12.278  12.522   7.597  1.00  0.75           H  
ATOM    676 1HD2 LEU A  43      14.392  11.041   9.146  1.00  0.75           H  
ATOM    677 2HD2 LEU A  43      12.639  11.006   9.470  1.00  0.75           H  
ATOM    678 3HD2 LEU A  43      13.524   9.491   9.195  1.00  0.75           H  
ATOM    679  N   GLU A  44       9.479   7.908   7.922  1.00  0.81           N  
ATOM    680  CA  GLU A  44       8.135   7.488   7.530  1.00  0.81           C  
ATOM    681  C   GLU A  44       7.166   8.627   7.782  1.00  0.81           C  
ATOM    682  O   GLU A  44       7.042   9.107   8.914  1.00  0.81           O  
ATOM    683  CB  GLU A  44       7.714   6.231   8.293  1.00  0.81           C  
ATOM    684  CG  GLU A  44       8.622   5.013   8.048  1.00  0.81           C  
ATOM    685  CD  GLU A  44       8.176   3.763   8.786  1.00  0.81           C  
ATOM    686  OE1 GLU A  44       8.299   3.721   9.982  1.00  0.81           O  
ATOM    687  OE2 GLU A  44       7.707   2.846   8.134  1.00  0.81           O  
ATOM    688  H   GLU A  44       9.654   8.214   8.869  1.00  0.81           H  
ATOM    689  HA  GLU A  44       8.120   7.270   6.462  1.00  0.81           H  
ATOM    690 1HB  GLU A  44       7.705   6.439   9.362  1.00  0.81           H  
ATOM    691 2HB  GLU A  44       6.699   5.957   8.001  1.00  0.81           H  
ATOM    692 1HG  GLU A  44       8.656   4.806   6.981  1.00  0.81           H  
ATOM    693 2HG  GLU A  44       9.635   5.263   8.364  1.00  0.81           H  
ATOM    694  N   ILE A  45       6.535   9.100   6.712  1.00  0.88           N  
ATOM    695  CA  ILE A  45       5.648  10.255   6.800  1.00  0.88           C  
ATOM    696  C   ILE A  45       4.377  10.047   5.995  1.00  0.88           C  
ATOM    697  O   ILE A  45       4.313   9.144   5.163  1.00  0.88           O  
ATOM    698  CB  ILE A  45       6.348  11.556   6.305  1.00  0.88           C  
ATOM    699  CG1 ILE A  45       6.613  11.520   4.807  1.00  0.88           C  
ATOM    700  CG2 ILE A  45       7.684  11.781   7.056  1.00  0.88           C  
ATOM    701  CD1 ILE A  45       7.753  10.649   4.418  1.00  0.88           C  
ATOM    702  H   ILE A  45       6.663   8.616   5.820  1.00  0.88           H  
ATOM    703  HA  ILE A  45       5.364  10.395   7.842  1.00  0.88           H  
ATOM    704  HB  ILE A  45       5.686  12.398   6.499  1.00  0.88           H  
ATOM    705 1HG1 ILE A  45       5.714  11.170   4.300  1.00  0.88           H  
ATOM    706 2HG1 ILE A  45       6.827  12.528   4.463  1.00  0.88           H  
ATOM    707 1HG2 ILE A  45       8.137  12.705   6.729  1.00  0.88           H  
ATOM    708 2HG2 ILE A  45       7.489  11.840   8.128  1.00  0.88           H  
ATOM    709 3HG2 ILE A  45       8.371  10.962   6.858  1.00  0.88           H  
ATOM    710 1HD1 ILE A  45       7.859  10.705   3.347  1.00  0.88           H  
ATOM    711 2HD1 ILE A  45       8.661  10.993   4.896  1.00  0.88           H  
ATOM    712 3HD1 ILE A  45       7.559   9.621   4.719  1.00  0.88           H  
ATOM    713  N   VAL A  46       3.370  10.879   6.241  1.00  0.96           N  
ATOM    714  CA  VAL A  46       2.165  10.828   5.427  1.00  0.96           C  
ATOM    715  C   VAL A  46       1.944  12.178   4.763  1.00  0.96           C  
ATOM    716  O   VAL A  46       1.916  13.211   5.436  1.00  0.96           O  
ATOM    717  CB  VAL A  46       0.927  10.438   6.265  1.00  0.96           C  
ATOM    718  CG1 VAL A  46      -0.320  10.435   5.368  1.00  0.96           C  
ATOM    719  CG2 VAL A  46       1.139   9.057   6.883  1.00  0.96           C  
ATOM    720  H   VAL A  46       3.456  11.576   6.966  1.00  0.96           H  
ATOM    721  HA  VAL A  46       2.305  10.080   4.658  1.00  0.96           H  
ATOM    722  HB  VAL A  46       0.774  11.177   7.048  1.00  0.96           H  
ATOM    723 1HG1 VAL A  46      -1.195  10.170   5.957  1.00  0.96           H  
ATOM    724 2HG1 VAL A  46      -0.462  11.421   4.935  1.00  0.96           H  
ATOM    725 3HG1 VAL A  46      -0.188   9.708   4.575  1.00  0.96           H  
ATOM    726 1HG2 VAL A  46       0.265   8.785   7.472  1.00  0.96           H  
ATOM    727 2HG2 VAL A  46       1.282   8.326   6.091  1.00  0.96           H  
ATOM    728 3HG2 VAL A  46       2.016   9.069   7.525  1.00  0.96           H  
ATOM    729  N   ILE A  47       1.832  12.170   3.441  1.00  1.02           N  
ATOM    730  CA  ILE A  47       1.639  13.405   2.693  1.00  1.02           C  
ATOM    731  C   ILE A  47       0.420  13.325   1.803  1.00  1.02           C  
ATOM    732  O   ILE A  47       0.321  12.446   0.950  1.00  1.02           O  
ATOM    733  CB  ILE A  47       2.863  13.751   1.838  1.00  1.02           C  
ATOM    734  CG1 ILE A  47       4.120  13.933   2.713  1.00  1.02           C  
ATOM    735  CG2 ILE A  47       2.616  14.944   1.007  1.00  1.02           C  
ATOM    736  CD1 ILE A  47       5.360  14.227   1.898  1.00  1.02           C  
ATOM    737  H   ILE A  47       1.850  11.267   2.963  1.00  1.02           H  
ATOM    738  HA  ILE A  47       1.483  14.218   3.400  1.00  1.02           H  
ATOM    739  HB  ILE A  47       3.051  12.925   1.180  1.00  1.02           H  
ATOM    740 1HG1 ILE A  47       3.966  14.730   3.442  1.00  1.02           H  
ATOM    741 2HG1 ILE A  47       4.292  13.004   3.249  1.00  1.02           H  
ATOM    742 1HG2 ILE A  47       3.493  15.104   0.407  1.00  1.02           H  
ATOM    743 2HG2 ILE A  47       1.762  14.771   0.368  1.00  1.02           H  
ATOM    744 3HG2 ILE A  47       2.428  15.812   1.640  1.00  1.02           H  
ATOM    745 1HD1 ILE A  47       6.216  14.286   2.535  1.00  1.02           H  
ATOM    746 2HD1 ILE A  47       5.510  13.465   1.199  1.00  1.02           H  
ATOM    747 3HD1 ILE A  47       5.235  15.162   1.365  1.00  1.02           H  
ATOM    748  N   ASN A  48      -0.524  14.233   2.006  1.00  1.03           N  
ATOM    749  CA  ASN A  48      -1.763  14.261   1.229  1.00  1.03           C  
ATOM    750  C   ASN A  48      -2.479  12.908   1.299  1.00  1.03           C  
ATOM    751  O   ASN A  48      -3.074  12.440   0.325  1.00  1.03           O  
ATOM    752  CB  ASN A  48      -1.479  14.660  -0.214  1.00  1.03           C  
ATOM    753  CG  ASN A  48      -0.907  16.062  -0.326  1.00  1.03           C  
ATOM    754  OD1 ASN A  48      -1.265  16.956   0.449  1.00  1.03           O  
ATOM    755  ND2 ASN A  48      -0.029  16.266  -1.280  1.00  1.03           N  
ATOM    756  H   ASN A  48      -0.378  14.931   2.722  1.00  1.03           H  
ATOM    757  HA  ASN A  48      -2.431  15.004   1.668  1.00  1.03           H  
ATOM    758 1HB  ASN A  48      -0.790  13.957  -0.679  1.00  1.03           H  
ATOM    759 2HB  ASN A  48      -2.407  14.619  -0.783  1.00  1.03           H  
ATOM    760 1HD2 ASN A  48       0.376  17.174  -1.402  1.00  1.03           H  
ATOM    761 2HD2 ASN A  48       0.230  15.516  -1.887  1.00  1.03           H  
ATOM    762  N   GLY A  49      -2.404  12.279   2.469  1.00  1.00           N  
ATOM    763  CA  GLY A  49      -3.036  10.995   2.736  1.00  1.00           C  
ATOM    764  C   GLY A  49      -2.216   9.786   2.265  1.00  1.00           C  
ATOM    765  O   GLY A  49      -2.609   8.645   2.511  1.00  1.00           O  
ATOM    766  H   GLY A  49      -1.890  12.725   3.213  1.00  1.00           H  
ATOM    767 1HA  GLY A  49      -3.217  10.906   3.807  1.00  1.00           H  
ATOM    768 2HA  GLY A  49      -4.012  10.974   2.254  1.00  1.00           H  
ATOM    769  N   ARG A  50      -1.080  10.009   1.603  1.00  0.93           N  
ATOM    770  CA  ARG A  50      -0.291   8.888   1.111  1.00  0.93           C  
ATOM    771  C   ARG A  50       0.787   8.504   2.101  1.00  0.93           C  
ATOM    772  O   ARG A  50       1.526   9.362   2.583  1.00  0.93           O  
ATOM    773  CB  ARG A  50       0.381   9.240  -0.212  1.00  0.93           C  
ATOM    774  CG  ARG A  50      -0.490   9.091  -1.450  1.00  0.93           C  
ATOM    775  CD  ARG A  50      -1.572  10.140  -1.524  1.00  0.93           C  
ATOM    776  NE  ARG A  50      -2.295  10.063  -2.791  1.00  0.93           N  
ATOM    777  CZ  ARG A  50      -3.374  10.806  -3.136  1.00  0.93           C  
ATOM    778  NH1 ARG A  50      -3.882  11.707  -2.317  1.00  0.93           N  
ATOM    779  NH2 ARG A  50      -3.931  10.623  -4.324  1.00  0.93           N  
ATOM    780  H   ARG A  50      -0.766  10.955   1.402  1.00  0.93           H  
ATOM    781  HA  ARG A  50      -0.950   8.034   0.958  1.00  0.93           H  
ATOM    782 1HB  ARG A  50       0.740  10.264  -0.182  1.00  0.93           H  
ATOM    783 2HB  ARG A  50       1.252   8.596  -0.347  1.00  0.93           H  
ATOM    784 1HG  ARG A  50       0.135   9.180  -2.340  1.00  0.93           H  
ATOM    785 2HG  ARG A  50      -0.967   8.111  -1.438  1.00  0.93           H  
ATOM    786 1HD  ARG A  50      -2.286   9.990  -0.718  1.00  0.93           H  
ATOM    787 2HD  ARG A  50      -1.132  11.137  -1.433  1.00  0.93           H  
ATOM    788  HE  ARG A  50      -1.962   9.393  -3.467  1.00  0.93           H  
ATOM    789 1HH1 ARG A  50      -3.473  11.877  -1.382  1.00  0.93           H  
ATOM    790 2HH1 ARG A  50      -4.685  12.244  -2.600  1.00  0.93           H  
ATOM    791 1HH2 ARG A  50      -3.551   9.936  -4.960  1.00  0.93           H  
ATOM    792 2HH2 ARG A  50      -4.735  11.171  -4.592  1.00  0.93           H  
ATOM    793  N   GLU A  51       0.925   7.213   2.379  1.00  0.85           N  
ATOM    794  CA  GLU A  51       1.997   6.807   3.279  1.00  0.85           C  
ATOM    795  C   GLU A  51       3.275   6.684   2.488  1.00  0.85           C  
ATOM    796  O   GLU A  51       3.323   5.961   1.485  1.00  0.85           O  
ATOM    797  CB  GLU A  51       1.699   5.486   3.973  1.00  0.85           C  
ATOM    798  CG  GLU A  51       2.786   5.069   4.961  1.00  0.85           C  
ATOM    799  CD  GLU A  51       2.540   3.741   5.636  1.00  0.85           C  
ATOM    800  OE1 GLU A  51       1.527   3.132   5.391  1.00  0.85           O  
ATOM    801  OE2 GLU A  51       3.384   3.345   6.411  1.00  0.85           O  
ATOM    802  H   GLU A  51       0.296   6.529   1.980  1.00  0.85           H  
ATOM    803  HA  GLU A  51       2.144   7.577   4.035  1.00  0.85           H  
ATOM    804 1HB  GLU A  51       0.757   5.562   4.515  1.00  0.85           H  
ATOM    805 2HB  GLU A  51       1.595   4.695   3.229  1.00  0.85           H  
ATOM    806 1HG  GLU A  51       3.736   5.010   4.426  1.00  0.85           H  
ATOM    807 2HG  GLU A  51       2.883   5.849   5.719  1.00  0.85           H  
ATOM    808  N   LEU A  52       4.282   7.423   2.908  1.00  0.76           N  
ATOM    809  CA  LEU A  52       5.534   7.439   2.200  1.00  0.76           C  
ATOM    810  C   LEU A  52       6.664   6.911   3.065  1.00  0.76           C  
ATOM    811  O   LEU A  52       6.723   7.165   4.275  1.00  0.76           O  
ATOM    812  CB  LEU A  52       5.838   8.864   1.797  1.00  0.76           C  
ATOM    813  CG  LEU A  52       4.744   9.564   1.046  1.00  0.76           C  
ATOM    814  CD1 LEU A  52       5.168  10.857   0.818  1.00  0.76           C  
ATOM    815  CD2 LEU A  52       4.441   8.896  -0.202  1.00  0.76           C  
ATOM    816  H   LEU A  52       4.175   8.004   3.737  1.00  0.76           H  
ATOM    817  HA  LEU A  52       5.452   6.815   1.313  1.00  0.76           H  
ATOM    818 1HB  LEU A  52       6.001   9.422   2.689  1.00  0.76           H  
ATOM    819 2HB  LEU A  52       6.748   8.880   1.193  1.00  0.76           H  
ATOM    820  HG  LEU A  52       3.851   9.607   1.663  1.00  0.76           H  
ATOM    821 1HD1 LEU A  52       4.402  11.408   0.294  1.00  0.76           H  
ATOM    822 2HD1 LEU A  52       5.381  11.314   1.774  1.00  0.76           H  
ATOM    823 3HD1 LEU A  52       6.054  10.799   0.217  1.00  0.76           H  
ATOM    824 1HD2 LEU A  52       3.653   9.433  -0.727  1.00  0.76           H  
ATOM    825 2HD2 LEU A  52       5.342   8.866  -0.817  1.00  0.76           H  
ATOM    826 3HD2 LEU A  52       4.109   7.894   0.015  1.00  0.76           H  
ATOM    827  N   LYS A  53       7.604   6.240   2.431  1.00  0.69           N  
ATOM    828  CA  LYS A  53       8.797   5.789   3.132  1.00  0.69           C  
ATOM    829  C   LYS A  53       9.951   6.407   2.386  1.00  0.69           C  
ATOM    830  O   LYS A  53      10.108   6.170   1.185  1.00  0.69           O  
ATOM    831  CB  LYS A  53       8.874   4.264   3.169  1.00  0.69           C  
ATOM    832  CG  LYS A  53       7.720   3.609   3.981  1.00  0.69           C  
ATOM    833  CD  LYS A  53       7.907   2.105   4.152  1.00  0.69           C  
ATOM    834  CE  LYS A  53       6.686   1.449   4.837  1.00  0.69           C  
ATOM    835  NZ  LYS A  53       6.426   1.987   6.205  1.00  0.69           N  
ATOM    836  H   LYS A  53       7.490   6.067   1.430  1.00  0.69           H  
ATOM    837  HA  LYS A  53       8.805   6.175   4.152  1.00  0.69           H  
ATOM    838 1HB  LYS A  53       8.852   3.868   2.153  1.00  0.69           H  
ATOM    839 2HB  LYS A  53       9.823   3.959   3.628  1.00  0.69           H  
ATOM    840 1HG  LYS A  53       7.670   4.070   4.969  1.00  0.69           H  
ATOM    841 2HG  LYS A  53       6.773   3.789   3.478  1.00  0.69           H  
ATOM    842 1HD  LYS A  53       8.060   1.644   3.177  1.00  0.69           H  
ATOM    843 2HD  LYS A  53       8.797   1.926   4.766  1.00  0.69           H  
ATOM    844 1HE  LYS A  53       5.804   1.620   4.233  1.00  0.69           H  
ATOM    845 2HE  LYS A  53       6.864   0.378   4.912  1.00  0.69           H  
ATOM    846 1HZ  LYS A  53       5.624   1.533   6.614  1.00  0.69           H  
ATOM    847 2HZ  LYS A  53       7.236   1.848   6.828  1.00  0.69           H  
ATOM    848 3HZ  LYS A  53       6.239   2.978   6.147  1.00  0.69           H  
ATOM    849  N   VAL A  54      10.718   7.242   3.067  1.00  0.65           N  
ATOM    850  CA  VAL A  54      11.742   7.964   2.355  1.00  0.65           C  
ATOM    851  C   VAL A  54      13.124   7.670   2.873  1.00  0.65           C  
ATOM    852  O   VAL A  54      13.417   7.818   4.061  1.00  0.65           O  
ATOM    853  CB  VAL A  54      11.467   9.468   2.430  1.00  0.65           C  
ATOM    854  CG1 VAL A  54      12.519  10.205   1.660  1.00  0.65           C  
ATOM    855  CG2 VAL A  54      10.066   9.743   1.891  1.00  0.65           C  
ATOM    856  H   VAL A  54      10.573   7.380   4.066  1.00  0.65           H  
ATOM    857  HA  VAL A  54      11.706   7.672   1.309  1.00  0.65           H  
ATOM    858  HB  VAL A  54      11.524   9.797   3.464  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54      12.322  11.253   1.696  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54      13.506  10.002   2.074  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54      12.486   9.873   0.625  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54       9.856  10.800   1.946  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54       9.986   9.420   0.887  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54       9.344   9.198   2.486  1.00  0.65           H  
ATOM    865  N   ASN A  55      13.969   7.237   1.963  1.00  0.63           N  
ATOM    866  CA  ASN A  55      15.342   6.914   2.276  1.00  0.63           C  
ATOM    867  C   ASN A  55      16.206   8.108   1.960  1.00  0.63           C  
ATOM    868  O   ASN A  55      16.284   8.519   0.800  1.00  0.63           O  
ATOM    869  CB  ASN A  55      15.795   5.695   1.502  1.00  0.63           C  
ATOM    870  CG  ASN A  55      15.084   4.454   1.909  1.00  0.63           C  
ATOM    871  OD1 ASN A  55      15.036   4.119   3.091  1.00  0.63           O  
ATOM    872  ND2 ASN A  55      14.521   3.756   0.960  1.00  0.63           N  
ATOM    873  H   ASN A  55      13.640   7.169   0.999  1.00  0.63           H  
ATOM    874  HA  ASN A  55      15.435   6.717   3.345  1.00  0.63           H  
ATOM    875 1HB  ASN A  55      15.627   5.862   0.435  1.00  0.63           H  
ATOM    876 2HB  ASN A  55      16.865   5.554   1.646  1.00  0.63           H  
ATOM    877 1HD2 ASN A  55      14.027   2.911   1.189  1.00  0.63           H  
ATOM    878 2HD2 ASN A  55      14.571   4.055   0.004  1.00  0.63           H  
ATOM    879  N   ILE A  56      16.811   8.700   2.976  1.00  0.64           N  
ATOM    880  CA  ILE A  56      17.635   9.859   2.735  1.00  0.64           C  
ATOM    881  C   ILE A  56      19.096   9.511   2.826  1.00  0.64           C  
ATOM    882  O   ILE A  56      19.568   9.068   3.874  1.00  0.64           O  
ATOM    883  CB  ILE A  56      17.399  10.975   3.748  1.00  0.64           C  
ATOM    884  CG1 ILE A  56      15.988  11.464   3.734  1.00  0.64           C  
ATOM    885  CG2 ILE A  56      18.319  12.092   3.436  1.00  0.64           C  
ATOM    886  CD1 ILE A  56      15.752  12.442   4.841  1.00  0.64           C  
ATOM    887  H   ILE A  56      16.697   8.351   3.924  1.00  0.64           H  
ATOM    888  HA  ILE A  56      17.431  10.241   1.739  1.00  0.64           H  
ATOM    889  HB  ILE A  56      17.601  10.604   4.755  1.00  0.64           H  
ATOM    890 1HG1 ILE A  56      15.782  11.936   2.786  1.00  0.64           H  
ATOM    891 2HG1 ILE A  56      15.302  10.620   3.861  1.00  0.64           H  
ATOM    892 1HG2 ILE A  56      18.168  12.883   4.147  1.00  0.64           H  
ATOM    893 2HG2 ILE A  56      19.353  11.754   3.485  1.00  0.64           H  
ATOM    894 3HG2 ILE A  56      18.104  12.455   2.429  1.00  0.64           H  
ATOM    895 1HD1 ILE A  56      14.744  12.782   4.813  1.00  0.64           H  
ATOM    896 2HD1 ILE A  56      15.948  11.957   5.798  1.00  0.64           H  
ATOM    897 3HD1 ILE A  56      16.418  13.292   4.722  1.00  0.64           H  
ATOM    898  N   ARG A  57      19.805   9.690   1.727  1.00  0.69           N  
ATOM    899  CA  ARG A  57      21.227   9.425   1.705  1.00  0.69           C  
ATOM    900  C   ARG A  57      21.950  10.739   1.882  1.00  0.69           C  
ATOM    901  O   ARG A  57      21.628  11.718   1.210  1.00  0.69           O  
ATOM    902  CB  ARG A  57      21.665   8.771   0.402  1.00  0.69           C  
ATOM    903  CG  ARG A  57      23.154   8.369   0.314  1.00  0.69           C  
ATOM    904  CD  ARG A  57      23.428   7.128   1.091  1.00  0.69           C  
ATOM    905  NE  ARG A  57      24.771   6.609   0.882  1.00  0.69           N  
ATOM    906  CZ  ARG A  57      25.294   5.527   1.505  1.00  0.69           C  
ATOM    907  NH1 ARG A  57      24.589   4.857   2.390  1.00  0.69           N  
ATOM    908  NH2 ARG A  57      26.521   5.119   1.216  1.00  0.69           N  
ATOM    909  H   ARG A  57      19.340  10.040   0.889  1.00  0.69           H  
ATOM    910  HA  ARG A  57      21.486   8.766   2.528  1.00  0.69           H  
ATOM    911 1HB  ARG A  57      21.082   7.866   0.246  1.00  0.69           H  
ATOM    912 2HB  ARG A  57      21.452   9.441  -0.431  1.00  0.69           H  
ATOM    913 1HG  ARG A  57      23.408   8.181  -0.714  1.00  0.69           H  
ATOM    914 2HG  ARG A  57      23.787   9.166   0.701  1.00  0.69           H  
ATOM    915 1HD  ARG A  57      23.296   7.320   2.144  1.00  0.69           H  
ATOM    916 2HD  ARG A  57      22.728   6.366   0.766  1.00  0.69           H  
ATOM    917  HE  ARG A  57      25.347   7.077   0.199  1.00  0.69           H  
ATOM    918 1HH1 ARG A  57      23.622   5.123   2.591  1.00  0.69           H  
ATOM    919 2HH1 ARG A  57      24.990   4.048   2.839  1.00  0.69           H  
ATOM    920 1HH2 ARG A  57      27.065   5.586   0.501  1.00  0.69           H  
ATOM    921 2HH2 ARG A  57      26.901   4.310   1.683  1.00  0.69           H  
ATOM    922  N   VAL A  58      22.899  10.775   2.783  1.00  0.80           N  
ATOM    923  CA  VAL A  58      23.692  11.968   2.938  1.00  0.80           C  
ATOM    924  C   VAL A  58      25.046  11.658   2.363  1.00  0.80           C  
ATOM    925  O   VAL A  58      25.683  10.698   2.788  1.00  0.80           O  
ATOM    926  CB  VAL A  58      23.802  12.371   4.415  1.00  0.80           C  
ATOM    927  CG1 VAL A  58      24.662  13.604   4.525  1.00  0.80           C  
ATOM    928  CG2 VAL A  58      22.407  12.649   4.957  1.00  0.80           C  
ATOM    929  H   VAL A  58      23.074   9.957   3.362  1.00  0.80           H  
ATOM    930  HA  VAL A  58      23.251  12.786   2.373  1.00  0.80           H  
ATOM    931  HB  VAL A  58      24.273  11.569   4.988  1.00  0.80           H  
ATOM    932 1HG1 VAL A  58      24.740  13.911   5.561  1.00  0.80           H  
ATOM    933 2HG1 VAL A  58      25.659  13.396   4.127  1.00  0.80           H  
ATOM    934 3HG1 VAL A  58      24.198  14.384   3.945  1.00  0.80           H  
ATOM    935 1HG2 VAL A  58      22.471  12.947   6.003  1.00  0.80           H  
ATOM    936 2HG2 VAL A  58      21.956  13.448   4.377  1.00  0.80           H  
ATOM    937 3HG2 VAL A  58      21.793  11.748   4.873  1.00  0.80           H  
ATOM    938  N   THR A  59      25.471  12.410   1.354  1.00  0.99           N  
ATOM    939  CA  THR A  59      26.750  12.121   0.723  1.00  0.99           C  
ATOM    940  C   THR A  59      27.933  12.741   1.435  1.00  0.99           C  
ATOM    941  O   THR A  59      27.795  13.704   2.203  1.00  0.99           O  
ATOM    942  CB  THR A  59      26.736  12.574  -0.739  1.00  0.99           C  
ATOM    943  OG1 THR A  59      26.482  13.980  -0.802  1.00  0.99           O  
ATOM    944  CG2 THR A  59      25.683  11.835  -1.477  1.00  0.99           C  
ATOM    945  H   THR A  59      24.901  13.188   1.008  1.00  0.99           H  
ATOM    946  HA  THR A  59      26.891  11.042   0.729  1.00  0.99           H  
ATOM    947  HB  THR A  59      27.706  12.383  -1.184  1.00  0.99           H  
ATOM    948  HG1 THR A  59      25.552  14.145  -0.523  1.00  0.99           H  
ATOM    949 1HG2 THR A  59      25.663  12.156  -2.517  1.00  0.99           H  
ATOM    950 2HG2 THR A  59      25.879  10.763  -1.429  1.00  0.99           H  
ATOM    951 3HG2 THR A  59      24.747  12.056  -0.999  1.00  0.99           H  
ATOM    952  N   ALA A  60      29.116  12.225   1.117  1.00  1.27           N  
ATOM    953  CA  ALA A  60      30.360  12.753   1.642  1.00  1.27           C  
ATOM    954  C   ALA A  60      30.827  13.937   0.799  1.00  1.27           C  
ATOM    955  O   ALA A  60      31.012  13.824  -0.411  1.00  1.27           O  
ATOM    956  CB  ALA A  60      31.418  11.662   1.668  1.00  1.27           C  
ATOM    957  H   ALA A  60      29.147  11.439   0.485  1.00  1.27           H  
ATOM    958  HA  ALA A  60      30.184  13.103   2.660  1.00  1.27           H  
ATOM    959 1HB  ALA A  60      32.344  12.067   2.080  1.00  1.27           H  
ATOM    960 2HB  ALA A  60      31.075  10.836   2.289  1.00  1.27           H  
ATOM    961 3HB  ALA A  60      31.601  11.304   0.652  1.00  1.27           H  
ATOM    962  N   GLY A  61      31.064  15.074   1.437  1.00  1.62           N  
ATOM    963  CA  GLY A  61      31.488  16.284   0.722  1.00  1.62           C  
ATOM    964  C   GLY A  61      32.990  16.255   0.432  1.00  1.62           C  
ATOM    965  O   GLY A  61      33.749  17.071   0.950  1.00  1.62           O  
ATOM    966  H   GLY A  61      30.929  15.110   2.435  1.00  1.62           H  
ATOM    967 1HA  GLY A  61      30.934  16.364  -0.212  1.00  1.62           H  
ATOM    968 2HA  GLY A  61      31.230  17.159   1.312  1.00  1.62           H  
ATOM    969  N   GLU A  62      33.412  15.296  -0.384  1.00  1.96           N  
ATOM    970  CA  GLU A  62      34.832  15.044  -0.643  1.00  1.96           C  
ATOM    971  C   GLU A  62      35.680  16.193  -1.277  1.00  1.96           C  
ATOM    972  O   GLU A  62      36.805  16.391  -0.819  1.00  1.96           O  
ATOM    973  CB  GLU A  62      34.961  13.780  -1.507  1.00  1.96           C  
ATOM    974  CG  GLU A  62      34.604  12.486  -0.835  1.00  1.96           C  
ATOM    975  CD  GLU A  62      34.608  11.306  -1.804  1.00  1.96           C  
ATOM    976  OE1 GLU A  62      34.760  11.502  -3.023  1.00  1.96           O  
ATOM    977  OE2 GLU A  62      34.482  10.202  -1.332  1.00  1.96           O  
ATOM    978  H   GLU A  62      32.697  14.688  -0.785  1.00  1.96           H  
ATOM    979  HA  GLU A  62      35.288  14.819   0.322  1.00  1.96           H  
ATOM    980 1HB  GLU A  62      34.303  13.826  -2.327  1.00  1.96           H  
ATOM    981 2HB  GLU A  62      35.975  13.704  -1.895  1.00  1.96           H  
ATOM    982 1HG  GLU A  62      35.313  12.291  -0.031  1.00  1.96           H  
ATOM    983 2HG  GLU A  62      33.613  12.586  -0.395  1.00  1.96           H  
ATOM    984  N   ARG A  63      35.202  16.996  -2.275  1.00  2.17           N  
ATOM    985  CA  ARG A  63      33.925  16.943  -3.002  1.00  2.17           C  
ATOM    986  C   ARG A  63      34.041  15.828  -4.039  1.00  2.17           C  
ATOM    987  O   ARG A  63      33.203  14.934  -4.120  1.00  2.17           O  
ATOM    988  CB  ARG A  63      33.707  18.271  -3.720  1.00  2.17           C  
ATOM    989  CG  ARG A  63      33.559  19.463  -2.785  1.00  2.17           C  
ATOM    990  CD  ARG A  63      33.211  20.736  -3.494  1.00  2.17           C  
ATOM    991  NE  ARG A  63      33.165  21.836  -2.557  1.00  2.17           N  
ATOM    992  CZ  ARG A  63      34.199  22.657  -2.266  1.00  2.17           C  
ATOM    993  NH1 ARG A  63      35.357  22.519  -2.882  1.00  2.17           N  
ATOM    994  NH2 ARG A  63      34.047  23.596  -1.353  1.00  2.17           N  
ATOM    995  H   ARG A  63      35.834  17.729  -2.559  1.00  2.17           H  
ATOM    996  HA  ARG A  63      33.093  16.757  -2.344  1.00  2.17           H  
ATOM    997 1HB  ARG A  63      34.541  18.475  -4.386  1.00  2.17           H  
ATOM    998 2HB  ARG A  63      32.804  18.213  -4.333  1.00  2.17           H  
ATOM    999 1HG  ARG A  63      32.825  19.266  -2.024  1.00  2.17           H  
ATOM   1000 2HG  ARG A  63      34.519  19.624  -2.294  1.00  2.17           H  
ATOM   1001 1HD  ARG A  63      33.957  20.962  -4.254  1.00  2.17           H  
ATOM   1002 2HD  ARG A  63      32.229  20.646  -3.959  1.00  2.17           H  
ATOM   1003  HE  ARG A  63      32.293  21.966  -2.021  1.00  2.17           H  
ATOM   1004 1HH1 ARG A  63      35.473  21.800  -3.579  1.00  2.17           H  
ATOM   1005 2HH1 ARG A  63      36.124  23.137  -2.657  1.00  2.17           H  
ATOM   1006 1HH2 ARG A  63      33.129  23.701  -0.880  1.00  2.17           H  
ATOM   1007 2HH2 ARG A  63      34.812  24.200  -1.107  1.00  2.17           H  
ATOM   1008  N   ASP A  64      35.122  15.921  -4.809  1.00  2.18           N  
ATOM   1009  CA  ASP A  64      35.610  14.980  -5.818  1.00  2.18           C  
ATOM   1010  C   ASP A  64      34.539  14.188  -6.592  1.00  2.18           C  
ATOM   1011  O   ASP A  64      33.497  14.733  -6.968  1.00  2.18           O  
ATOM   1012  CB  ASP A  64      36.645  14.057  -5.156  1.00  2.18           C  
ATOM   1013  CG  ASP A  64      37.890  14.828  -4.705  1.00  2.18           C  
ATOM   1014  OD1 ASP A  64      38.018  15.976  -5.070  1.00  2.18           O  
ATOM   1015  OD2 ASP A  64      38.705  14.259  -4.022  1.00  2.18           O  
ATOM   1016  H   ASP A  64      35.705  16.724  -4.646  1.00  2.18           H  
ATOM   1017  HA  ASP A  64      36.153  15.566  -6.560  1.00  2.18           H  
ATOM   1018 1HB  ASP A  64      36.199  13.532  -4.306  1.00  2.18           H  
ATOM   1019 2HB  ASP A  64      37.012  13.323  -5.851  1.00  2.18           H  
ATOM   1020  N   THR A  65      34.852  12.908  -6.880  1.00  1.99           N  
ATOM   1021  CA  THR A  65      33.995  11.985  -7.609  1.00  1.99           C  
ATOM   1022  C   THR A  65      34.052  10.508  -7.159  1.00  1.99           C  
ATOM   1023  O   THR A  65      33.943   9.644  -8.026  1.00  1.99           O  
ATOM   1024  CB  THR A  65      34.298  12.022  -9.123  1.00  1.99           C  
ATOM   1025  OG1 THR A  65      35.682  11.716  -9.342  1.00  1.99           O  
ATOM   1026  CG2 THR A  65      33.952  13.363  -9.764  1.00  1.99           C  
ATOM   1027  H   THR A  65      35.724  12.537  -6.554  1.00  1.99           H  
ATOM   1028  HA  THR A  65      32.967  12.318  -7.468  1.00  1.99           H  
ATOM   1029  HB  THR A  65      33.709  11.269  -9.595  1.00  1.99           H  
ATOM   1030  HG1 THR A  65      35.835  11.582 -10.280  1.00  1.99           H  
ATOM   1031 1HG2 THR A  65      34.161  13.312 -10.830  1.00  1.99           H  
ATOM   1032 2HG2 THR A  65      32.893  13.573  -9.609  1.00  1.99           H  
ATOM   1033 3HG2 THR A  65      34.543  14.158  -9.329  1.00  1.99           H  
ATOM   1034  N   THR A  66      34.277  10.156  -5.881  1.00  1.71           N  
ATOM   1035  CA  THR A  66      34.364   8.714  -5.608  1.00  1.71           C  
ATOM   1036  C   THR A  66      33.114   7.973  -6.130  1.00  1.71           C  
ATOM   1037  O   THR A  66      31.998   8.401  -5.823  1.00  1.71           O  
ATOM   1038  CB  THR A  66      34.553   8.450  -4.104  1.00  1.71           C  
ATOM   1039  OG1 THR A  66      35.755   9.078  -3.692  1.00  1.71           O  
ATOM   1040  CG2 THR A  66      34.617   6.970  -3.766  1.00  1.71           C  
ATOM   1041  H   THR A  66      34.386  10.819  -5.097  1.00  1.71           H  
ATOM   1042  HA  THR A  66      35.263   8.361  -6.090  1.00  1.71           H  
ATOM   1043  HB  THR A  66      33.718   8.896  -3.560  1.00  1.71           H  
ATOM   1044  HG1 THR A  66      35.561  10.026  -3.543  1.00  1.71           H  
ATOM   1045 1HG2 THR A  66      34.747   6.856  -2.688  1.00  1.71           H  
ATOM   1046 2HG2 THR A  66      33.712   6.492  -4.058  1.00  1.71           H  
ATOM   1047 3HG2 THR A  66      35.455   6.512  -4.274  1.00  1.71           H  
ATOM   1048  N   PRO A  67      33.266   6.851  -6.889  1.00  1.42           N  
ATOM   1049  CA  PRO A  67      32.205   6.024  -7.454  1.00  1.42           C  
ATOM   1050  C   PRO A  67      31.102   5.661  -6.477  1.00  1.42           C  
ATOM   1051  O   PRO A  67      29.945   5.543  -6.875  1.00  1.42           O  
ATOM   1052  CB  PRO A  67      32.980   4.779  -7.906  1.00  1.42           C  
ATOM   1053  CG  PRO A  67      34.334   5.307  -8.279  1.00  1.42           C  
ATOM   1054  CD  PRO A  67      34.628   6.389  -7.285  1.00  1.42           C  
ATOM   1055  HA  PRO A  67      31.786   6.532  -8.323  1.00  1.42           H  
ATOM   1056 1HB  PRO A  67      33.014   4.039  -7.092  1.00  1.42           H  
ATOM   1057 2HB  PRO A  67      32.461   4.302  -8.752  1.00  1.42           H  
ATOM   1058 1HG  PRO A  67      35.075   4.494  -8.253  1.00  1.42           H  
ATOM   1059 2HG  PRO A  67      34.316   5.685  -9.313  1.00  1.42           H  
ATOM   1060 1HD  PRO A  67      35.192   5.983  -6.447  1.00  1.42           H  
ATOM   1061 2HD  PRO A  67      35.168   7.178  -7.834  1.00  1.42           H  
ATOM   1062  N   GLU A  68      31.429   5.511  -5.199  1.00  1.19           N  
ATOM   1063  CA  GLU A  68      30.414   5.179  -4.206  1.00  1.19           C  
ATOM   1064  C   GLU A  68      29.371   6.293  -4.129  1.00  1.19           C  
ATOM   1065  O   GLU A  68      28.172   6.043  -3.981  1.00  1.19           O  
ATOM   1066  CB  GLU A  68      31.069   5.013  -2.836  1.00  1.19           C  
ATOM   1067  CG  GLU A  68      31.972   3.793  -2.714  1.00  1.19           C  
ATOM   1068  CD  GLU A  68      32.681   3.709  -1.381  1.00  1.19           C  
ATOM   1069  OE1 GLU A  68      32.598   4.648  -0.624  1.00  1.19           O  
ATOM   1070  OE2 GLU A  68      33.303   2.704  -1.122  1.00  1.19           O  
ATOM   1071  H   GLU A  68      32.386   5.610  -4.909  1.00  1.19           H  
ATOM   1072  HA  GLU A  68      29.919   4.253  -4.498  1.00  1.19           H  
ATOM   1073 1HB  GLU A  68      31.663   5.899  -2.609  1.00  1.19           H  
ATOM   1074 2HB  GLU A  68      30.295   4.937  -2.072  1.00  1.19           H  
ATOM   1075 1HG  GLU A  68      31.373   2.894  -2.853  1.00  1.19           H  
ATOM   1076 2HG  GLU A  68      32.714   3.830  -3.513  1.00  1.19           H  
ATOM   1077  N   ILE A  69      29.840   7.527  -4.259  1.00  1.03           N  
ATOM   1078  CA  ILE A  69      28.988   8.689  -4.174  1.00  1.03           C  
ATOM   1079  C   ILE A  69      28.308   8.887  -5.493  1.00  1.03           C  
ATOM   1080  O   ILE A  69      27.125   9.215  -5.549  1.00  1.03           O  
ATOM   1081  CB  ILE A  69      29.760   9.953  -3.788  1.00  1.03           C  
ATOM   1082  CG1 ILE A  69      30.418   9.769  -2.410  1.00  1.03           C  
ATOM   1083  CG2 ILE A  69      28.812  11.139  -3.819  1.00  1.03           C  
ATOM   1084  CD1 ILE A  69      29.433   9.442  -1.306  1.00  1.03           C  
ATOM   1085  H   ILE A  69      30.824   7.671  -4.457  1.00  1.03           H  
ATOM   1086  HA  ILE A  69      28.225   8.510  -3.418  1.00  1.03           H  
ATOM   1087  HB  ILE A  69      30.566  10.120  -4.507  1.00  1.03           H  
ATOM   1088 1HG1 ILE A  69      31.153   8.962  -2.477  1.00  1.03           H  
ATOM   1089 2HG1 ILE A  69      30.946  10.693  -2.146  1.00  1.03           H  
ATOM   1090 1HG2 ILE A  69      29.353  12.050  -3.560  1.00  1.03           H  
ATOM   1091 2HG2 ILE A  69      28.396  11.234  -4.818  1.00  1.03           H  
ATOM   1092 3HG2 ILE A  69      28.012  10.975  -3.110  1.00  1.03           H  
ATOM   1093 1HD1 ILE A  69      29.981   9.328  -0.371  1.00  1.03           H  
ATOM   1094 2HD1 ILE A  69      28.711  10.240  -1.215  1.00  1.03           H  
ATOM   1095 3HD1 ILE A  69      28.916   8.510  -1.542  1.00  1.03           H  
ATOM   1096  N   LEU A  70      29.050   8.681  -6.574  1.00  0.92           N  
ATOM   1097  CA  LEU A  70      28.451   8.907  -7.871  1.00  0.92           C  
ATOM   1098  C   LEU A  70      27.274   7.950  -8.035  1.00  0.92           C  
ATOM   1099  O   LEU A  70      26.219   8.342  -8.532  1.00  0.92           O  
ATOM   1100  CB  LEU A  70      29.451   8.617  -8.985  1.00  0.92           C  
ATOM   1101  CG  LEU A  70      30.669   9.526  -9.061  1.00  0.92           C  
ATOM   1102  CD1 LEU A  70      31.577   9.012 -10.168  1.00  0.92           C  
ATOM   1103  CD2 LEU A  70      30.253  10.941  -9.285  1.00  0.92           C  
ATOM   1104  H   LEU A  70      30.027   8.406  -6.470  1.00  0.92           H  
ATOM   1105  HA  LEU A  70      28.098   9.933  -7.934  1.00  0.92           H  
ATOM   1106 1HB  LEU A  70      29.800   7.598  -8.871  1.00  0.92           H  
ATOM   1107 2HB  LEU A  70      28.929   8.691  -9.937  1.00  0.92           H  
ATOM   1108  HG  LEU A  70      31.223   9.463  -8.122  1.00  0.92           H  
ATOM   1109 1HD1 LEU A  70      32.459   9.614 -10.231  1.00  0.92           H  
ATOM   1110 2HD1 LEU A  70      31.869   7.995  -9.968  1.00  0.92           H  
ATOM   1111 3HD1 LEU A  70      31.047   9.053 -11.116  1.00  0.92           H  
ATOM   1112 1HD2 LEU A  70      31.134  11.575  -9.329  1.00  0.92           H  
ATOM   1113 2HD2 LEU A  70      29.709  11.007 -10.223  1.00  0.92           H  
ATOM   1114 3HD2 LEU A  70      29.614  11.262  -8.462  1.00  0.92           H  
ATOM   1115  N   ALA A  71      27.438   6.703  -7.565  1.00  0.85           N  
ATOM   1116  CA  ALA A  71      26.380   5.705  -7.628  1.00  0.85           C  
ATOM   1117  C   ALA A  71      25.170   6.131  -6.813  1.00  0.85           C  
ATOM   1118  O   ALA A  71      24.035   6.041  -7.286  1.00  0.85           O  
ATOM   1119  CB  ALA A  71      26.894   4.377  -7.107  1.00  0.85           C  
ATOM   1120  H   ALA A  71      28.337   6.425  -7.176  1.00  0.85           H  
ATOM   1121  HA  ALA A  71      26.075   5.597  -8.668  1.00  0.85           H  
ATOM   1122 1HB  ALA A  71      26.109   3.630  -7.174  1.00  0.85           H  
ATOM   1123 2HB  ALA A  71      27.752   4.063  -7.701  1.00  0.85           H  
ATOM   1124 3HB  ALA A  71      27.200   4.495  -6.065  1.00  0.85           H  
ATOM   1125  N   GLU A  72      25.408   6.661  -5.612  1.00  0.79           N  
ATOM   1126  CA  GLU A  72      24.302   7.126  -4.792  1.00  0.79           C  
ATOM   1127  C   GLU A  72      23.582   8.297  -5.432  1.00  0.79           C  
ATOM   1128  O   GLU A  72      22.358   8.419  -5.334  1.00  0.79           O  
ATOM   1129  CB  GLU A  72      24.795   7.488  -3.400  1.00  0.79           C  
ATOM   1130  CG  GLU A  72      25.142   6.277  -2.551  1.00  0.79           C  
ATOM   1131  CD  GLU A  72      23.894   5.457  -2.174  1.00  0.79           C  
ATOM   1132  OE1 GLU A  72      22.812   6.015  -2.224  1.00  0.79           O  
ATOM   1133  OE2 GLU A  72      24.019   4.306  -1.829  1.00  0.79           O  
ATOM   1134  H   GLU A  72      26.359   6.704  -5.240  1.00  0.79           H  
ATOM   1135  HA  GLU A  72      23.589   6.309  -4.695  1.00  0.79           H  
ATOM   1136 1HB  GLU A  72      25.690   8.107  -3.482  1.00  0.79           H  
ATOM   1137 2HB  GLU A  72      24.038   8.075  -2.895  1.00  0.79           H  
ATOM   1138 1HG  GLU A  72      25.804   5.637  -3.128  1.00  0.79           H  
ATOM   1139 2HG  GLU A  72      25.678   6.597  -1.672  1.00  0.79           H  
ATOM   1140  N   LEU A  73      24.322   9.157  -6.115  1.00  0.75           N  
ATOM   1141  CA  LEU A  73      23.662  10.258  -6.770  1.00  0.75           C  
ATOM   1142  C   LEU A  73      22.854   9.726  -7.960  1.00  0.75           C  
ATOM   1143  O   LEU A  73      21.683  10.056  -8.124  1.00  0.75           O  
ATOM   1144  CB  LEU A  73      24.711  11.282  -7.228  1.00  0.75           C  
ATOM   1145  CG  LEU A  73      25.450  12.029  -6.090  1.00  0.75           C  
ATOM   1146  CD1 LEU A  73      26.583  12.847  -6.637  1.00  0.75           C  
ATOM   1147  CD2 LEU A  73      24.521  12.897  -5.401  1.00  0.75           C  
ATOM   1148  H   LEU A  73      25.337   9.049  -6.153  1.00  0.75           H  
ATOM   1149  HA  LEU A  73      22.985  10.722  -6.061  1.00  0.75           H  
ATOM   1150 1HB  LEU A  73      25.463  10.754  -7.805  1.00  0.75           H  
ATOM   1151 2HB  LEU A  73      24.232  12.019  -7.874  1.00  0.75           H  
ATOM   1152  HG  LEU A  73      25.850  11.305  -5.388  1.00  0.75           H  
ATOM   1153 1HD1 LEU A  73      27.088  13.358  -5.816  1.00  0.75           H  
ATOM   1154 2HD1 LEU A  73      27.287  12.189  -7.137  1.00  0.75           H  
ATOM   1155 3HD1 LEU A  73      26.196  13.581  -7.336  1.00  0.75           H  
ATOM   1156 1HD2 LEU A  73      25.052  13.388  -4.602  1.00  0.75           H  
ATOM   1157 2HD2 LEU A  73      24.121  13.627  -6.084  1.00  0.75           H  
ATOM   1158 3HD2 LEU A  73      23.732  12.302  -5.010  1.00  0.75           H  
ATOM   1159  N   LYS A  74      23.442   8.807  -8.725  1.00  0.73           N  
ATOM   1160  CA  LYS A  74      22.808   8.236  -9.912  1.00  0.73           C  
ATOM   1161  C   LYS A  74      21.480   7.547  -9.617  1.00  0.73           C  
ATOM   1162  O   LYS A  74      20.546   7.615 -10.415  1.00  0.73           O  
ATOM   1163  CB  LYS A  74      23.744   7.240 -10.589  1.00  0.73           C  
ATOM   1164  CG  LYS A  74      23.228   6.695 -11.907  1.00  0.73           C  
ATOM   1165  CD  LYS A  74      24.258   5.788 -12.564  1.00  0.73           C  
ATOM   1166  CE  LYS A  74      23.742   5.224 -13.879  1.00  0.73           C  
ATOM   1167  NZ  LYS A  74      24.742   4.334 -14.531  1.00  0.73           N  
ATOM   1168  H   LYS A  74      24.400   8.532  -8.517  1.00  0.73           H  
ATOM   1169  HA  LYS A  74      22.614   9.046 -10.606  1.00  0.73           H  
ATOM   1170 1HB  LYS A  74      24.714   7.700 -10.756  1.00  0.73           H  
ATOM   1171 2HB  LYS A  74      23.901   6.393  -9.921  1.00  0.73           H  
ATOM   1172 1HG  LYS A  74      22.310   6.133 -11.730  1.00  0.73           H  
ATOM   1173 2HG  LYS A  74      23.005   7.529 -12.578  1.00  0.73           H  
ATOM   1174 1HD  LYS A  74      25.170   6.357 -12.752  1.00  0.73           H  
ATOM   1175 2HD  LYS A  74      24.496   4.965 -11.889  1.00  0.73           H  
ATOM   1176 1HE  LYS A  74      22.832   4.656 -13.692  1.00  0.73           H  
ATOM   1177 2HE  LYS A  74      23.511   6.050 -14.554  1.00  0.73           H  
ATOM   1178 1HZ  LYS A  74      24.364   3.981 -15.399  1.00  0.73           H  
ATOM   1179 2HZ  LYS A  74      25.586   4.856 -14.719  1.00  0.73           H  
ATOM   1180 3HZ  LYS A  74      24.954   3.560 -13.917  1.00  0.73           H  
ATOM   1181  N   LYS A  75      21.403   6.869  -8.479  1.00  0.70           N  
ATOM   1182  CA  LYS A  75      20.212   6.123  -8.093  1.00  0.70           C  
ATOM   1183  C   LYS A  75      19.101   6.962  -7.456  1.00  0.70           C  
ATOM   1184  O   LYS A  75      18.006   6.451  -7.219  1.00  0.70           O  
ATOM   1185  CB  LYS A  75      20.610   5.026  -7.107  1.00  0.70           C  
ATOM   1186  CG  LYS A  75      21.490   3.930  -7.693  1.00  0.70           C  
ATOM   1187  CD  LYS A  75      21.891   2.922  -6.627  1.00  0.70           C  
ATOM   1188  CE  LYS A  75      22.795   1.839  -7.195  1.00  0.70           C  
ATOM   1189  NZ  LYS A  75      23.204   0.854  -6.151  1.00  0.70           N  
ATOM   1190  H   LYS A  75      22.229   6.830  -7.879  1.00  0.70           H  
ATOM   1191  HA  LYS A  75      19.803   5.660  -8.990  1.00  0.70           H  
ATOM   1192 1HB  LYS A  75      21.179   5.486  -6.295  1.00  0.70           H  
ATOM   1193 2HB  LYS A  75      19.719   4.572  -6.680  1.00  0.70           H  
ATOM   1194 1HG  LYS A  75      20.946   3.415  -8.483  1.00  0.70           H  
ATOM   1195 2HG  LYS A  75      22.385   4.371  -8.125  1.00  0.70           H  
ATOM   1196 1HD  LYS A  75      22.423   3.445  -5.826  1.00  0.70           H  
ATOM   1197 2HD  LYS A  75      20.999   2.459  -6.208  1.00  0.70           H  
ATOM   1198 1HE  LYS A  75      22.269   1.315  -7.991  1.00  0.70           H  
ATOM   1199 2HE  LYS A  75      23.690   2.306  -7.610  1.00  0.70           H  
ATOM   1200 1HZ  LYS A  75      23.804   0.154  -6.563  1.00  0.70           H  
ATOM   1201 2HZ  LYS A  75      23.702   1.334  -5.413  1.00  0.70           H  
ATOM   1202 3HZ  LYS A  75      22.382   0.408  -5.767  1.00  0.70           H  
ATOM   1203  N   ALA A  76      19.385   8.214  -7.108  1.00  0.68           N  
ATOM   1204  CA  ALA A  76      18.414   9.049  -6.402  1.00  0.68           C  
ATOM   1205  C   ALA A  76      17.246   9.455  -7.280  1.00  0.68           C  
ATOM   1206  O   ALA A  76      17.385   9.626  -8.489  1.00  0.68           O  
ATOM   1207  CB  ALA A  76      19.087  10.284  -5.869  1.00  0.68           C  
ATOM   1208  H   ALA A  76      20.287   8.625  -7.356  1.00  0.68           H  
ATOM   1209  HA  ALA A  76      18.021   8.474  -5.568  1.00  0.68           H  
ATOM   1210 1HB  ALA A  76      18.373  10.894  -5.308  1.00  0.68           H  
ATOM   1211 2HB  ALA A  76      19.902   9.991  -5.225  1.00  0.68           H  
ATOM   1212 3HB  ALA A  76      19.466  10.836  -6.695  1.00  0.68           H  
ATOM   1213  N   GLU A  77      16.089   9.664  -6.661  1.00  0.66           N  
ATOM   1214  CA  GLU A  77      14.924  10.170  -7.368  1.00  0.66           C  
ATOM   1215  C   GLU A  77      14.838  11.672  -7.216  1.00  0.66           C  
ATOM   1216  O   GLU A  77      14.182  12.356  -8.001  1.00  0.66           O  
ATOM   1217  CB  GLU A  77      13.663   9.508  -6.843  1.00  0.66           C  
ATOM   1218  CG  GLU A  77      13.663   8.034  -7.102  1.00  0.66           C  
ATOM   1219  CD  GLU A  77      12.491   7.363  -6.597  1.00  0.66           C  
ATOM   1220  OE1 GLU A  77      12.374   7.261  -5.407  1.00  0.66           O  
ATOM   1221  OE2 GLU A  77      11.682   6.938  -7.389  1.00  0.66           O  
ATOM   1222  H   GLU A  77      16.004   9.496  -5.663  1.00  0.66           H  
ATOM   1223  HA  GLU A  77      15.027   9.938  -8.427  1.00  0.66           H  
ATOM   1224 1HB  GLU A  77      13.585   9.671  -5.764  1.00  0.66           H  
ATOM   1225 2HB  GLU A  77      12.785   9.951  -7.312  1.00  0.66           H  
ATOM   1226 1HG  GLU A  77      13.733   7.867  -8.176  1.00  0.66           H  
ATOM   1227 2HG  GLU A  77      14.551   7.602  -6.638  1.00  0.66           H  
ATOM   1228  N   ALA A  78      15.502  12.181  -6.191  1.00  0.64           N  
ATOM   1229  CA  ALA A  78      15.500  13.610  -5.964  1.00  0.64           C  
ATOM   1230  C   ALA A  78      16.666  14.065  -5.114  1.00  0.64           C  
ATOM   1231  O   ALA A  78      17.215  13.280  -4.336  1.00  0.64           O  
ATOM   1232  CB  ALA A  78      14.226  13.996  -5.335  1.00  0.64           C  
ATOM   1233  H   ALA A  78      15.967  11.548  -5.545  1.00  0.64           H  
ATOM   1234  HA  ALA A  78      15.585  14.110  -6.927  1.00  0.64           H  
ATOM   1235 1HB  ALA A  78      14.238  15.019  -5.222  1.00  0.64           H  
ATOM   1236 2HB  ALA A  78      13.429  13.711  -5.981  1.00  0.64           H  
ATOM   1237 3HB  ALA A  78      14.127  13.526  -4.413  1.00  0.64           H  
ATOM   1238  N   PHE A  79      17.005  15.347  -5.227  1.00  0.62           N  
ATOM   1239  CA  PHE A  79      18.117  15.871  -4.445  1.00  0.62           C  
ATOM   1240  C   PHE A  79      17.835  17.136  -3.651  1.00  0.62           C  
ATOM   1241  O   PHE A  79      17.039  17.983  -4.060  1.00  0.62           O  
ATOM   1242  CB  PHE A  79      19.247  16.226  -5.388  1.00  0.62           C  
ATOM   1243  CG  PHE A  79      19.702  15.108  -6.208  1.00  0.62           C  
ATOM   1244  CD1 PHE A  79      19.100  14.854  -7.437  1.00  0.62           C  
ATOM   1245  CD2 PHE A  79      20.714  14.305  -5.791  1.00  0.62           C  
ATOM   1246  CE1 PHE A  79      19.538  13.817  -8.214  1.00  0.62           C  
ATOM   1247  CE2 PHE A  79      21.127  13.269  -6.571  1.00  0.62           C  
ATOM   1248  CZ  PHE A  79      20.540  13.034  -7.782  1.00  0.62           C  
ATOM   1249  H   PHE A  79      16.502  15.935  -5.897  1.00  0.62           H  
ATOM   1250  HA  PHE A  79      18.441  15.100  -3.752  1.00  0.62           H  
ATOM   1251 1HB  PHE A  79      18.920  17.013  -6.036  1.00  0.62           H  
ATOM   1252 2HB  PHE A  79      20.098  16.600  -4.813  1.00  0.62           H  
ATOM   1253  HD1 PHE A  79      18.285  15.501  -7.786  1.00  0.62           H  
ATOM   1254  HD2 PHE A  79      21.185  14.503  -4.827  1.00  0.62           H  
ATOM   1255  HE1 PHE A  79      19.104  13.620  -9.173  1.00  0.62           H  
ATOM   1256  HE2 PHE A  79      21.911  12.637  -6.246  1.00  0.62           H  
ATOM   1257  HZ  PHE A  79      20.879  12.219  -8.405  1.00  0.62           H  
ATOM   1258  N   ILE A  80      18.556  17.277  -2.553  1.00  0.61           N  
ATOM   1259  CA  ILE A  80      18.559  18.510  -1.792  1.00  0.61           C  
ATOM   1260  C   ILE A  80      20.004  19.008  -1.776  1.00  0.61           C  
ATOM   1261  O   ILE A  80      20.910  18.269  -1.384  1.00  0.61           O  
ATOM   1262  CB  ILE A  80      18.038  18.332  -0.342  1.00  0.61           C  
ATOM   1263  CG1 ILE A  80      16.613  17.803  -0.330  1.00  0.61           C  
ATOM   1264  CG2 ILE A  80      18.081  19.654   0.345  1.00  0.61           C  
ATOM   1265  CD1 ILE A  80      16.080  17.428   1.041  1.00  0.61           C  
ATOM   1266  H   ILE A  80      19.154  16.504  -2.263  1.00  0.61           H  
ATOM   1267  HA  ILE A  80      17.942  19.251  -2.293  1.00  0.61           H  
ATOM   1268  HB  ILE A  80      18.657  17.620   0.174  1.00  0.61           H  
ATOM   1269 1HG1 ILE A  80      15.957  18.561  -0.762  1.00  0.61           H  
ATOM   1270 2HG1 ILE A  80      16.584  16.914  -0.944  1.00  0.61           H  
ATOM   1271 1HG2 ILE A  80      17.728  19.553   1.368  1.00  0.61           H  
ATOM   1272 2HG2 ILE A  80      19.092  20.035   0.349  1.00  0.61           H  
ATOM   1273 3HG2 ILE A  80      17.440  20.340  -0.205  1.00  0.61           H  
ATOM   1274 1HD1 ILE A  80      15.059  17.053   0.941  1.00  0.61           H  
ATOM   1275 2HD1 ILE A  80      16.710  16.654   1.476  1.00  0.61           H  
ATOM   1276 3HD1 ILE A  80      16.080  18.305   1.686  1.00  0.61           H  
ATOM   1277  N   ILE A  81      20.221  20.236  -2.221  1.00  0.60           N  
ATOM   1278  CA  ILE A  81      21.564  20.797  -2.226  1.00  0.60           C  
ATOM   1279  C   ILE A  81      21.634  21.732  -1.047  1.00  0.60           C  
ATOM   1280  O   ILE A  81      20.801  22.623  -0.921  1.00  0.60           O  
ATOM   1281  CB  ILE A  81      21.904  21.516  -3.552  1.00  0.60           C  
ATOM   1282  CG1 ILE A  81      21.820  20.506  -4.713  1.00  0.60           C  
ATOM   1283  CG2 ILE A  81      23.329  22.119  -3.465  1.00  0.60           C  
ATOM   1284  CD1 ILE A  81      21.919  21.135  -6.074  1.00  0.60           C  
ATOM   1285  H   ILE A  81      19.429  20.793  -2.533  1.00  0.60           H  
ATOM   1286  HA  ILE A  81      22.289  20.003  -2.081  1.00  0.60           H  
ATOM   1287  HB  ILE A  81      21.178  22.301  -3.743  1.00  0.60           H  
ATOM   1288 1HG1 ILE A  81      22.626  19.782  -4.609  1.00  0.60           H  
ATOM   1289 2HG1 ILE A  81      20.867  19.977  -4.649  1.00  0.60           H  
ATOM   1290 1HG2 ILE A  81      23.573  22.615  -4.400  1.00  0.60           H  
ATOM   1291 2HG2 ILE A  81      23.374  22.841  -2.648  1.00  0.60           H  
ATOM   1292 3HG2 ILE A  81      24.053  21.318  -3.281  1.00  0.60           H  
ATOM   1293 1HD1 ILE A  81      21.848  20.356  -6.832  1.00  0.60           H  
ATOM   1294 2HD1 ILE A  81      21.105  21.850  -6.207  1.00  0.60           H  
ATOM   1295 3HD1 ILE A  81      22.876  21.650  -6.167  1.00  0.60           H  
ATOM   1296  N   VAL A  82      22.569  21.486  -0.150  1.00  0.60           N  
ATOM   1297  CA  VAL A  82      22.614  22.241   1.090  1.00  0.60           C  
ATOM   1298  C   VAL A  82      23.898  23.050   1.209  1.00  0.60           C  
ATOM   1299  O   VAL A  82      24.997  22.538   0.979  1.00  0.60           O  
ATOM   1300  CB  VAL A  82      22.519  21.282   2.297  1.00  0.60           C  
ATOM   1301  CG1 VAL A  82      22.545  22.077   3.609  1.00  0.60           C  
ATOM   1302  CG2 VAL A  82      21.275  20.401   2.203  1.00  0.60           C  
ATOM   1303  H   VAL A  82      23.241  20.741  -0.333  1.00  0.60           H  
ATOM   1304  HA  VAL A  82      21.769  22.924   1.117  1.00  0.60           H  
ATOM   1305  HB  VAL A  82      23.400  20.643   2.294  1.00  0.60           H  
ATOM   1306 1HG1 VAL A  82      22.517  21.393   4.455  1.00  0.60           H  
ATOM   1307 2HG1 VAL A  82      23.443  22.671   3.675  1.00  0.60           H  
ATOM   1308 3HG1 VAL A  82      21.676  22.738   3.644  1.00  0.60           H  
ATOM   1309 1HG2 VAL A  82      21.250  19.723   3.051  1.00  0.60           H  
ATOM   1310 2HG2 VAL A  82      20.391  21.015   2.215  1.00  0.60           H  
ATOM   1311 3HG2 VAL A  82      21.307  19.821   1.279  1.00  0.60           H  
ATOM   1312  N   PHE A  83      23.755  24.313   1.581  1.00  0.60           N  
ATOM   1313  CA  PHE A  83      24.921  25.164   1.772  1.00  0.60           C  
ATOM   1314  C   PHE A  83      24.658  26.082   2.966  1.00  0.60           C  
ATOM   1315  O   PHE A  83      23.510  26.272   3.352  1.00  0.60           O  
ATOM   1316  CB  PHE A  83      25.165  26.002   0.523  1.00  0.60           C  
ATOM   1317  CG  PHE A  83      24.200  27.017   0.342  1.00  0.60           C  
ATOM   1318  CD1 PHE A  83      24.479  28.250   0.841  1.00  0.60           C  
ATOM   1319  CD2 PHE A  83      23.004  26.789  -0.271  1.00  0.60           C  
ATOM   1320  CE1 PHE A  83      23.600  29.236   0.737  1.00  0.60           C  
ATOM   1321  CE2 PHE A  83      22.118  27.804  -0.374  1.00  0.60           C  
ATOM   1322  CZ  PHE A  83      22.445  29.020   0.144  1.00  0.60           C  
ATOM   1323  H   PHE A  83      22.809  24.677   1.715  1.00  0.60           H  
ATOM   1324  HA  PHE A  83      25.792  24.554   1.977  1.00  0.60           H  
ATOM   1325 1HB  PHE A  83      26.130  26.478   0.592  1.00  0.60           H  
ATOM   1326 2HB  PHE A  83      25.171  25.363  -0.357  1.00  0.60           H  
ATOM   1327  HD1 PHE A  83      25.440  28.422   1.332  1.00  0.60           H  
ATOM   1328  HD2 PHE A  83      22.771  25.796  -0.656  1.00  0.60           H  
ATOM   1329  HE1 PHE A  83      23.827  30.213   1.127  1.00  0.60           H  
ATOM   1330  HE2 PHE A  83      21.161  27.657  -0.842  1.00  0.60           H  
ATOM   1331  HZ  PHE A  83      21.780  29.809   0.093  1.00  0.60           H  
ATOM   1332  N   ASN A  84      25.705  26.646   3.555  1.00  0.61           N  
ATOM   1333  CA  ASN A  84      25.590  27.576   4.680  1.00  0.61           C  
ATOM   1334  C   ASN A  84      25.434  29.024   4.212  1.00  0.61           C  
ATOM   1335  O   ASN A  84      26.321  29.553   3.539  1.00  0.61           O  
ATOM   1336  CB  ASN A  84      26.786  27.422   5.587  1.00  0.61           C  
ATOM   1337  CG  ASN A  84      26.747  28.169   6.861  1.00  0.61           C  
ATOM   1338  OD1 ASN A  84      26.115  29.222   7.023  1.00  0.61           O  
ATOM   1339  ND2 ASN A  84      27.478  27.645   7.823  1.00  0.61           N  
ATOM   1340  H   ASN A  84      26.647  26.449   3.223  1.00  0.61           H  
ATOM   1341  HA  ASN A  84      24.692  27.323   5.248  1.00  0.61           H  
ATOM   1342 1HB  ASN A  84      26.940  26.365   5.804  1.00  0.61           H  
ATOM   1343 2HB  ASN A  84      27.663  27.772   5.058  1.00  0.61           H  
ATOM   1344 1HD2 ASN A  84      27.530  28.093   8.716  1.00  0.61           H  
ATOM   1345 2HD2 ASN A  84      27.993  26.801   7.655  1.00  0.61           H  
ATOM   1346  N   VAL A  85      24.323  29.676   4.551  1.00  0.63           N  
ATOM   1347  CA  VAL A  85      24.092  31.068   4.121  1.00  0.63           C  
ATOM   1348  C   VAL A  85      25.211  32.034   4.561  1.00  0.63           C  
ATOM   1349  O   VAL A  85      25.402  33.103   3.967  1.00  0.63           O  
ATOM   1350  CB  VAL A  85      22.742  31.593   4.649  1.00  0.63           C  
ATOM   1351  CG1 VAL A  85      22.793  31.796   6.146  1.00  0.63           C  
ATOM   1352  CG2 VAL A  85      22.397  32.894   3.952  1.00  0.63           C  
ATOM   1353  H   VAL A  85      23.625  29.196   5.130  1.00  0.63           H  
ATOM   1354  HA  VAL A  85      24.052  31.086   3.040  1.00  0.63           H  
ATOM   1355  HB  VAL A  85      21.975  30.854   4.457  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  85      21.835  32.149   6.463  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  85      23.024  30.850   6.641  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  85      23.538  32.526   6.406  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  85      21.444  33.266   4.315  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  85      23.167  33.633   4.157  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  85      22.334  32.732   2.874  1.00  0.63           H  
ATOM   1362  N   SER A  86      25.927  31.684   5.633  1.00  0.65           N  
ATOM   1363  CA  SER A  86      26.990  32.530   6.144  1.00  0.65           C  
ATOM   1364  C   SER A  86      28.326  32.399   5.396  1.00  0.65           C  
ATOM   1365  O   SER A  86      29.249  33.169   5.670  1.00  0.65           O  
ATOM   1366  CB  SER A  86      27.195  32.305   7.634  1.00  0.65           C  
ATOM   1367  OG  SER A  86      27.711  31.050   7.916  1.00  0.65           O  
ATOM   1368  H   SER A  86      25.751  30.790   6.085  1.00  0.65           H  
ATOM   1369  HA  SER A  86      26.657  33.549   6.037  1.00  0.65           H  
ATOM   1370 1HB  SER A  86      27.870  33.069   8.020  1.00  0.65           H  
ATOM   1371 2HB  SER A  86      26.241  32.426   8.148  1.00  0.65           H  
ATOM   1372  HG  SER A  86      27.012  30.424   7.688  1.00  0.65           H  
ATOM   1373  N   ASN A  87      28.454  31.430   4.478  1.00  0.68           N  
ATOM   1374  CA  ASN A  87      29.723  31.242   3.776  1.00  0.68           C  
ATOM   1375  C   ASN A  87      29.570  31.367   2.257  1.00  0.68           C  
ATOM   1376  O   ASN A  87      29.157  30.435   1.551  1.00  0.68           O  
ATOM   1377  CB  ASN A  87      30.361  29.928   4.156  1.00  0.68           C  
ATOM   1378  CG  ASN A  87      31.754  29.758   3.568  1.00  0.68           C  
ATOM   1379  OD1 ASN A  87      32.137  30.364   2.548  1.00  0.68           O  
ATOM   1380  ND2 ASN A  87      32.541  28.927   4.218  1.00  0.68           N  
ATOM   1381  H   ASN A  87      27.667  30.819   4.258  1.00  0.68           H  
ATOM   1382  HA  ASN A  87      30.404  32.035   4.085  1.00  0.68           H  
ATOM   1383 1HB  ASN A  87      30.421  29.855   5.243  1.00  0.68           H  
ATOM   1384 2HB  ASN A  87      29.726  29.109   3.809  1.00  0.68           H  
ATOM   1385 1HD2 ASN A  87      33.477  28.767   3.892  1.00  0.68           H  
ATOM   1386 2HD2 ASN A  87      32.208  28.458   5.037  1.00  0.68           H  
ATOM   1387  N   GLY A  88      29.979  32.521   1.746  1.00  0.71           N  
ATOM   1388  CA  GLY A  88      29.839  32.831   0.333  1.00  0.71           C  
ATOM   1389  C   GLY A  88      30.519  31.840  -0.600  1.00  0.71           C  
ATOM   1390  O   GLY A  88      30.088  31.678  -1.744  1.00  0.71           O  
ATOM   1391  H   GLY A  88      30.351  33.222   2.373  1.00  0.71           H  
ATOM   1392 1HA  GLY A  88      28.785  32.835   0.097  1.00  0.71           H  
ATOM   1393 2HA  GLY A  88      30.214  33.836   0.143  1.00  0.71           H  
ATOM   1394  N   GLU A  89      31.590  31.186  -0.148  1.00  0.74           N  
ATOM   1395  CA  GLU A  89      32.263  30.247  -1.035  1.00  0.74           C  
ATOM   1396  C   GLU A  89      31.334  29.093  -1.346  1.00  0.74           C  
ATOM   1397  O   GLU A  89      31.335  28.553  -2.449  1.00  0.74           O  
ATOM   1398  CB  GLU A  89      33.564  29.708  -0.432  1.00  0.74           C  
ATOM   1399  CG  GLU A  89      34.682  30.736  -0.303  1.00  0.74           C  
ATOM   1400  CD  GLU A  89      35.968  30.160   0.266  1.00  0.74           C  
ATOM   1401  OE1 GLU A  89      35.971  29.014   0.656  1.00  0.74           O  
ATOM   1402  OE2 GLU A  89      36.946  30.872   0.303  1.00  0.74           O  
ATOM   1403  H   GLU A  89      31.891  31.282   0.819  1.00  0.74           H  
ATOM   1404  HA  GLU A  89      32.500  30.757  -1.971  1.00  0.74           H  
ATOM   1405 1HB  GLU A  89      33.365  29.292   0.552  1.00  0.74           H  
ATOM   1406 2HB  GLU A  89      33.934  28.895  -1.056  1.00  0.74           H  
ATOM   1407 1HG  GLU A  89      34.888  31.156  -1.288  1.00  0.74           H  
ATOM   1408 2HG  GLU A  89      34.335  31.543   0.342  1.00  0.74           H  
ATOM   1409  N   GLN A  90      30.535  28.691  -0.363  1.00  0.76           N  
ATOM   1410  CA  GLN A  90      29.680  27.542  -0.559  1.00  0.76           C  
ATOM   1411  C   GLN A  90      28.633  27.894  -1.584  1.00  0.76           C  
ATOM   1412  O   GLN A  90      28.277  27.065  -2.422  1.00  0.76           O  
ATOM   1413  CB  GLN A  90      29.095  27.089   0.755  1.00  0.76           C  
ATOM   1414  CG  GLN A  90      30.165  26.530   1.666  1.00  0.76           C  
ATOM   1415  CD  GLN A  90      29.630  26.127   2.952  1.00  0.76           C  
ATOM   1416  OE1 GLN A  90      28.458  26.404   3.208  1.00  0.76           O  
ATOM   1417  NE2 GLN A  90      30.441  25.477   3.787  1.00  0.76           N  
ATOM   1418  H   GLN A  90      30.489  29.208   0.513  1.00  0.76           H  
ATOM   1419  HA  GLN A  90      30.280  26.721  -0.952  1.00  0.76           H  
ATOM   1420 1HB  GLN A  90      28.590  27.921   1.254  1.00  0.76           H  
ATOM   1421 2HB  GLN A  90      28.372  26.305   0.578  1.00  0.76           H  
ATOM   1422 1HG  GLN A  90      30.618  25.661   1.191  1.00  0.76           H  
ATOM   1423 2HG  GLN A  90      30.918  27.301   1.831  1.00  0.76           H  
ATOM   1424 1HE2 GLN A  90      30.116  25.179   4.686  1.00  0.76           H  
ATOM   1425 2HE2 GLN A  90      31.387  25.282   3.513  1.00  0.76           H  
ATOM   1426  N   VAL A  91      28.189  29.150  -1.547  1.00  0.78           N  
ATOM   1427  CA  VAL A  91      27.219  29.626  -2.522  1.00  0.78           C  
ATOM   1428  C   VAL A  91      27.829  29.539  -3.919  1.00  0.78           C  
ATOM   1429  O   VAL A  91      27.174  29.088  -4.858  1.00  0.78           O  
ATOM   1430  CB  VAL A  91      26.758  31.049  -2.208  1.00  0.78           C  
ATOM   1431  CG1 VAL A  91      25.919  31.587  -3.335  1.00  0.78           C  
ATOM   1432  CG2 VAL A  91      25.960  30.999  -0.950  1.00  0.78           C  
ATOM   1433  H   VAL A  91      28.530  29.761  -0.799  1.00  0.78           H  
ATOM   1434  HA  VAL A  91      26.341  28.986  -2.479  1.00  0.78           H  
ATOM   1435  HB  VAL A  91      27.617  31.700  -2.089  1.00  0.78           H  
ATOM   1436 1HG1 VAL A  91      25.595  32.592  -3.100  1.00  0.78           H  
ATOM   1437 2HG1 VAL A  91      26.513  31.605  -4.248  1.00  0.78           H  
ATOM   1438 3HG1 VAL A  91      25.048  30.947  -3.476  1.00  0.78           H  
ATOM   1439 1HG2 VAL A  91      25.600  31.970  -0.685  1.00  0.78           H  
ATOM   1440 2HG2 VAL A  91      25.129  30.348  -1.134  1.00  0.78           H  
ATOM   1441 3HG2 VAL A  91      26.578  30.606  -0.135  1.00  0.78           H  
ATOM   1442  N   GLU A  92      29.104  29.930  -4.051  1.00  0.79           N  
ATOM   1443  CA  GLU A  92      29.790  29.815  -5.339  1.00  0.79           C  
ATOM   1444  C   GLU A  92      29.879  28.348  -5.795  1.00  0.79           C  
ATOM   1445  O   GLU A  92      29.832  28.072  -6.995  1.00  0.79           O  
ATOM   1446  CB  GLU A  92      31.196  30.439  -5.312  1.00  0.79           C  
ATOM   1447  CG  GLU A  92      31.218  31.972  -5.218  1.00  0.79           C  
ATOM   1448  CD  GLU A  92      32.626  32.571  -5.267  1.00  0.79           C  
ATOM   1449  OE1 GLU A  92      33.581  31.828  -5.255  1.00  0.79           O  
ATOM   1450  OE2 GLU A  92      32.731  33.776  -5.331  1.00  0.79           O  
ATOM   1451  H   GLU A  92      29.591  30.325  -3.243  1.00  0.79           H  
ATOM   1452  HA  GLU A  92      29.205  30.356  -6.081  1.00  0.79           H  
ATOM   1453 1HB  GLU A  92      31.750  30.049  -4.462  1.00  0.79           H  
ATOM   1454 2HB  GLU A  92      31.738  30.149  -6.210  1.00  0.79           H  
ATOM   1455 1HG  GLU A  92      30.631  32.383  -6.038  1.00  0.79           H  
ATOM   1456 2HG  GLU A  92      30.738  32.265  -4.284  1.00  0.79           H  
ATOM   1457  N   TYR A  93      30.013  27.411  -4.847  1.00  0.80           N  
ATOM   1458  CA  TYR A  93      30.067  25.984  -5.173  1.00  0.80           C  
ATOM   1459  C   TYR A  93      28.696  25.356  -5.456  1.00  0.80           C  
ATOM   1460  O   TYR A  93      28.623  24.345  -6.159  1.00  0.80           O  
ATOM   1461  CB  TYR A  93      30.813  25.191  -4.100  1.00  0.80           C  
ATOM   1462  CG  TYR A  93      32.309  25.420  -4.176  1.00  0.80           C  
ATOM   1463  CD1 TYR A  93      32.977  26.135  -3.201  1.00  0.80           C  
ATOM   1464  CD2 TYR A  93      33.007  24.925  -5.264  1.00  0.80           C  
ATOM   1465  CE1 TYR A  93      34.332  26.361  -3.311  1.00  0.80           C  
ATOM   1466  CE2 TYR A  93      34.359  25.143  -5.375  1.00  0.80           C  
ATOM   1467  CZ  TYR A  93      35.025  25.860  -4.405  1.00  0.80           C  
ATOM   1468  OH  TYR A  93      36.378  26.080  -4.522  1.00  0.80           O  
ATOM   1469  H   TYR A  93      30.107  27.710  -3.876  1.00  0.80           H  
ATOM   1470  HA  TYR A  93      30.646  25.884  -6.091  1.00  0.80           H  
ATOM   1471 1HB  TYR A  93      30.465  25.491  -3.110  1.00  0.80           H  
ATOM   1472 2HB  TYR A  93      30.616  24.124  -4.217  1.00  0.80           H  
ATOM   1473  HD1 TYR A  93      32.437  26.515  -2.346  1.00  0.80           H  
ATOM   1474  HD2 TYR A  93      32.485  24.362  -6.043  1.00  0.80           H  
ATOM   1475  HE1 TYR A  93      34.853  26.928  -2.537  1.00  0.80           H  
ATOM   1476  HE2 TYR A  93      34.900  24.749  -6.237  1.00  0.80           H  
ATOM   1477  HH  TYR A  93      36.687  25.727  -5.362  1.00  0.80           H  
ATOM   1478  N   VAL A  94      27.607  25.952  -4.966  1.00  0.81           N  
ATOM   1479  CA  VAL A  94      26.276  25.411  -5.251  1.00  0.81           C  
ATOM   1480  C   VAL A  94      26.076  24.990  -6.730  1.00  0.81           C  
ATOM   1481  O   VAL A  94      25.644  23.857  -6.946  1.00  0.81           O  
ATOM   1482  CB  VAL A  94      25.141  26.374  -4.823  1.00  0.81           C  
ATOM   1483  CG1 VAL A  94      23.837  25.878  -5.367  1.00  0.81           C  
ATOM   1484  CG2 VAL A  94      25.033  26.424  -3.308  1.00  0.81           C  
ATOM   1485  H   VAL A  94      27.715  26.762  -4.353  1.00  0.81           H  
ATOM   1486  HA  VAL A  94      26.160  24.515  -4.639  1.00  0.81           H  
ATOM   1487  HB  VAL A  94      25.333  27.367  -5.202  1.00  0.81           H  
ATOM   1488 1HG1 VAL A  94      23.051  26.560  -5.061  1.00  0.81           H  
ATOM   1489 2HG1 VAL A  94      23.886  25.837  -6.444  1.00  0.81           H  
ATOM   1490 3HG1 VAL A  94      23.635  24.890  -4.979  1.00  0.81           H  
ATOM   1491 1HG2 VAL A  94      24.230  27.101  -3.024  1.00  0.81           H  
ATOM   1492 2HG2 VAL A  94      24.822  25.426  -2.925  1.00  0.81           H  
ATOM   1493 3HG2 VAL A  94      25.953  26.773  -2.894  1.00  0.81           H  
ATOM   1494  N   PRO A  95      26.332  25.831  -7.777  1.00  0.80           N  
ATOM   1495  CA  PRO A  95      26.219  25.446  -9.180  1.00  0.80           C  
ATOM   1496  C   PRO A  95      27.154  24.324  -9.604  1.00  0.80           C  
ATOM   1497  O   PRO A  95      26.868  23.635 -10.581  1.00  0.80           O  
ATOM   1498  CB  PRO A  95      26.534  26.752  -9.931  1.00  0.80           C  
ATOM   1499  CG  PRO A  95      27.273  27.602  -8.944  1.00  0.80           C  
ATOM   1500  CD  PRO A  95      26.660  27.267  -7.607  1.00  0.80           C  
ATOM   1501  HA  PRO A  95      25.190  25.144  -9.378  1.00  0.80           H  
ATOM   1502 1HB  PRO A  95      27.139  26.525 -10.820  1.00  0.80           H  
ATOM   1503 2HB  PRO A  95      25.608  27.215 -10.290  1.00  0.80           H  
ATOM   1504 1HG  PRO A  95      28.348  27.371  -8.976  1.00  0.80           H  
ATOM   1505 2HG  PRO A  95      27.170  28.666  -9.197  1.00  0.80           H  
ATOM   1506 1HD  PRO A  95      27.385  27.473  -6.868  1.00  0.80           H  
ATOM   1507 2HD  PRO A  95      25.751  27.854  -7.454  1.00  0.80           H  
ATOM   1508  N   GLU A  96      28.255  24.098  -8.892  1.00  0.80           N  
ATOM   1509  CA  GLU A  96      29.117  22.999  -9.282  1.00  0.80           C  
ATOM   1510  C   GLU A  96      28.434  21.736  -8.819  1.00  0.80           C  
ATOM   1511  O   GLU A  96      28.363  20.743  -9.545  1.00  0.80           O  
ATOM   1512  CB  GLU A  96      30.527  23.107  -8.695  1.00  0.80           C  
ATOM   1513  CG  GLU A  96      31.432  21.945  -9.104  1.00  0.80           C  
ATOM   1514  CD  GLU A  96      32.880  22.066  -8.662  1.00  0.80           C  
ATOM   1515  OE1 GLU A  96      33.319  23.139  -8.318  1.00  0.80           O  
ATOM   1516  OE2 GLU A  96      33.544  21.045  -8.664  1.00  0.80           O  
ATOM   1517  H   GLU A  96      28.483  24.631  -8.061  1.00  0.80           H  
ATOM   1518  HA  GLU A  96      29.196  22.971 -10.370  1.00  0.80           H  
ATOM   1519 1HB  GLU A  96      30.989  24.040  -9.016  1.00  0.80           H  
ATOM   1520 2HB  GLU A  96      30.470  23.127  -7.605  1.00  0.80           H  
ATOM   1521 1HG  GLU A  96      31.014  21.037  -8.672  1.00  0.80           H  
ATOM   1522 2HG  GLU A  96      31.399  21.841 -10.187  1.00  0.80           H  
ATOM   1523  N   TRP A  97      27.894  21.777  -7.604  1.00  0.80           N  
ATOM   1524  CA  TRP A  97      27.205  20.605  -7.103  1.00  0.80           C  
ATOM   1525  C   TRP A  97      25.978  20.322  -7.962  1.00  0.80           C  
ATOM   1526  O   TRP A  97      25.741  19.183  -8.365  1.00  0.80           O  
ATOM   1527  CB  TRP A  97      26.749  20.811  -5.663  1.00  0.80           C  
ATOM   1528  CG  TRP A  97      27.808  20.648  -4.582  1.00  0.80           C  
ATOM   1529  CD1 TRP A  97      28.296  21.610  -3.738  1.00  0.80           C  
ATOM   1530  CD2 TRP A  97      28.493  19.418  -4.218  1.00  0.80           C  
ATOM   1531  NE1 TRP A  97      29.213  21.045  -2.864  1.00  0.80           N  
ATOM   1532  CE2 TRP A  97      29.323  19.710  -3.139  1.00  0.80           C  
ATOM   1533  CE3 TRP A  97      28.453  18.108  -4.707  1.00  0.80           C  
ATOM   1534  CZ2 TRP A  97      30.087  18.738  -2.525  1.00  0.80           C  
ATOM   1535  CZ3 TRP A  97      29.231  17.137  -4.094  1.00  0.80           C  
ATOM   1536  CH2 TRP A  97      30.020  17.444  -3.028  1.00  0.80           C  
ATOM   1537  H   TRP A  97      27.975  22.628  -7.044  1.00  0.80           H  
ATOM   1538  HA  TRP A  97      27.879  19.751  -7.153  1.00  0.80           H  
ATOM   1539 1HB  TRP A  97      26.342  21.817  -5.566  1.00  0.80           H  
ATOM   1540 2HB  TRP A  97      25.933  20.126  -5.448  1.00  0.80           H  
ATOM   1541  HD1 TRP A  97      27.999  22.661  -3.743  1.00  0.80           H  
ATOM   1542  HE1 TRP A  97      29.755  21.517  -2.108  1.00  0.80           H  
ATOM   1543  HE3 TRP A  97      27.814  17.854  -5.554  1.00  0.80           H  
ATOM   1544  HZ2 TRP A  97      30.717  18.970  -1.669  1.00  0.80           H  
ATOM   1545  HZ3 TRP A  97      29.190  16.117  -4.479  1.00  0.80           H  
ATOM   1546  HH2 TRP A  97      30.612  16.651  -2.567  1.00  0.80           H  
ATOM   1547  N   TYR A  98      25.234  21.374  -8.318  1.00  0.79           N  
ATOM   1548  CA  TYR A  98      24.046  21.199  -9.141  1.00  0.79           C  
ATOM   1549  C   TYR A  98      24.386  20.566 -10.478  1.00  0.79           C  
ATOM   1550  O   TYR A  98      23.778  19.559 -10.862  1.00  0.79           O  
ATOM   1551  CB  TYR A  98      23.330  22.529  -9.360  1.00  0.79           C  
ATOM   1552  CG  TYR A  98      22.109  22.442 -10.255  1.00  0.79           C  
ATOM   1553  CD1 TYR A  98      20.887  21.964  -9.759  1.00  0.79           C  
ATOM   1554  CD2 TYR A  98      22.207  22.852 -11.575  1.00  0.79           C  
ATOM   1555  CE1 TYR A  98      19.780  21.908 -10.589  1.00  0.79           C  
ATOM   1556  CE2 TYR A  98      21.108  22.793 -12.399  1.00  0.79           C  
ATOM   1557  CZ  TYR A  98      19.899  22.328 -11.916  1.00  0.79           C  
ATOM   1558  OH  TYR A  98      18.814  22.282 -12.757  1.00  0.79           O  
ATOM   1559  H   TYR A  98      25.476  22.302  -7.970  1.00  0.79           H  
ATOM   1560  HA  TYR A  98      23.371  20.519  -8.628  1.00  0.79           H  
ATOM   1561 1HB  TYR A  98      23.030  22.952  -8.400  1.00  0.79           H  
ATOM   1562 2HB  TYR A  98      24.022  23.225  -9.816  1.00  0.79           H  
ATOM   1563  HD1 TYR A  98      20.803  21.641  -8.726  1.00  0.79           H  
ATOM   1564  HD2 TYR A  98      23.158  23.225 -11.960  1.00  0.79           H  
ATOM   1565  HE1 TYR A  98      18.826  21.540 -10.208  1.00  0.79           H  
ATOM   1566  HE2 TYR A  98      21.190  23.118 -13.435  1.00  0.79           H  
ATOM   1567  HH  TYR A  98      18.013  22.131 -12.247  1.00  0.79           H  
ATOM   1568  N   GLU A  99      25.359  21.140 -11.198  1.00  0.79           N  
ATOM   1569  CA  GLU A  99      25.705  20.584 -12.492  1.00  0.79           C  
ATOM   1570  C   GLU A  99      26.248  19.167 -12.372  1.00  0.79           C  
ATOM   1571  O   GLU A  99      25.886  18.311 -13.177  1.00  0.79           O  
ATOM   1572  CB  GLU A  99      26.688  21.488 -13.246  1.00  0.79           C  
ATOM   1573  CG  GLU A  99      26.059  22.795 -13.757  1.00  0.79           C  
ATOM   1574  CD  GLU A  99      27.017  23.674 -14.543  1.00  0.79           C  
ATOM   1575  OE1 GLU A  99      28.200  23.428 -14.511  1.00  0.79           O  
ATOM   1576  OE2 GLU A  99      26.546  24.575 -15.205  1.00  0.79           O  
ATOM   1577  H   GLU A  99      25.853  21.966 -10.859  1.00  0.79           H  
ATOM   1578  HA  GLU A  99      24.795  20.538 -13.087  1.00  0.79           H  
ATOM   1579 1HB  GLU A  99      27.519  21.747 -12.585  1.00  0.79           H  
ATOM   1580 2HB  GLU A  99      27.099  20.947 -14.100  1.00  0.79           H  
ATOM   1581 1HG  GLU A  99      25.209  22.549 -14.383  1.00  0.79           H  
ATOM   1582 2HG  GLU A  99      25.685  23.353 -12.900  1.00  0.79           H  
ATOM   1583  N   ARG A 100      27.050  18.866 -11.340  1.00  0.80           N  
ATOM   1584  CA  ARG A 100      27.540  17.497 -11.221  1.00  0.80           C  
ATOM   1585  C   ARG A 100      26.388  16.520 -11.031  1.00  0.80           C  
ATOM   1586  O   ARG A 100      26.341  15.469 -11.671  1.00  0.80           O  
ATOM   1587  CB  ARG A 100      28.528  17.354 -10.067  1.00  0.80           C  
ATOM   1588  CG  ARG A 100      29.925  17.964 -10.324  1.00  0.80           C  
ATOM   1589  CD  ARG A 100      30.859  17.763  -9.166  1.00  0.80           C  
ATOM   1590  NE  ARG A 100      32.172  18.382  -9.400  1.00  0.80           N  
ATOM   1591  CZ  ARG A 100      33.178  17.833 -10.096  1.00  0.80           C  
ATOM   1592  NH1 ARG A 100      33.060  16.649 -10.656  1.00  0.80           N  
ATOM   1593  NH2 ARG A 100      34.289  18.522 -10.204  1.00  0.80           N  
ATOM   1594  H   ARG A 100      27.346  19.576 -10.669  1.00  0.80           H  
ATOM   1595  HA  ARG A 100      28.059  17.241 -12.144  1.00  0.80           H  
ATOM   1596 1HB  ARG A 100      28.115  17.850  -9.185  1.00  0.80           H  
ATOM   1597 2HB  ARG A 100      28.656  16.301  -9.822  1.00  0.80           H  
ATOM   1598 1HG  ARG A 100      30.365  17.489 -11.198  1.00  0.80           H  
ATOM   1599 2HG  ARG A 100      29.834  19.031 -10.508  1.00  0.80           H  
ATOM   1600 1HD  ARG A 100      30.425  18.219  -8.274  1.00  0.80           H  
ATOM   1601 2HD  ARG A 100      31.010  16.699  -8.994  1.00  0.80           H  
ATOM   1602  HE  ARG A 100      32.368  19.313  -9.005  1.00  0.80           H  
ATOM   1603 1HH1 ARG A 100      32.198  16.132 -10.564  1.00  0.80           H  
ATOM   1604 2HH1 ARG A 100      33.831  16.263 -11.180  1.00  0.80           H  
ATOM   1605 1HH2 ARG A 100      34.330  19.445  -9.745  1.00  0.80           H  
ATOM   1606 2HH2 ARG A 100      35.075  18.156 -10.716  1.00  0.80           H  
ATOM   1607  N   VAL A 101      25.399  16.888 -10.229  1.00  0.80           N  
ATOM   1608  CA  VAL A 101      24.273  15.995 -10.029  1.00  0.80           C  
ATOM   1609  C   VAL A 101      23.498  15.785 -11.328  1.00  0.80           C  
ATOM   1610  O   VAL A 101      23.172  14.646 -11.705  1.00  0.80           O  
ATOM   1611  CB  VAL A 101      23.351  16.557  -8.949  1.00  0.80           C  
ATOM   1612  CG1 VAL A 101      22.157  15.787  -8.909  1.00  0.80           C  
ATOM   1613  CG2 VAL A 101      24.037  16.470  -7.588  1.00  0.80           C  
ATOM   1614  H   VAL A 101      25.447  17.775  -9.721  1.00  0.80           H  
ATOM   1615  HA  VAL A 101      24.653  15.032  -9.689  1.00  0.80           H  
ATOM   1616  HB  VAL A 101      23.096  17.594  -9.182  1.00  0.80           H  
ATOM   1617 1HG1 VAL A 101      21.518  16.191  -8.140  1.00  0.80           H  
ATOM   1618 2HG1 VAL A 101      21.646  15.832  -9.869  1.00  0.80           H  
ATOM   1619 3HG1 VAL A 101      22.427  14.769  -8.685  1.00  0.80           H  
ATOM   1620 1HG2 VAL A 101      23.367  16.864  -6.827  1.00  0.80           H  
ATOM   1621 2HG2 VAL A 101      24.268  15.440  -7.377  1.00  0.80           H  
ATOM   1622 3HG2 VAL A 101      24.952  17.044  -7.596  1.00  0.80           H  
ATOM   1623  N   ARG A 102      23.232  16.887 -12.033  1.00  0.83           N  
ATOM   1624  CA  ARG A 102      22.532  16.843 -13.305  1.00  0.83           C  
ATOM   1625  C   ARG A 102      23.233  15.908 -14.277  1.00  0.83           C  
ATOM   1626  O   ARG A 102      22.589  15.056 -14.899  1.00  0.83           O  
ATOM   1627  CB  ARG A 102      22.478  18.225 -13.931  1.00  0.83           C  
ATOM   1628  CG  ARG A 102      21.776  18.303 -15.266  1.00  0.83           C  
ATOM   1629  CD  ARG A 102      22.111  19.569 -15.965  1.00  0.83           C  
ATOM   1630  NE  ARG A 102      23.535  19.623 -16.347  1.00  0.83           N  
ATOM   1631  CZ  ARG A 102      24.206  20.732 -16.693  1.00  0.83           C  
ATOM   1632  NH1 ARG A 102      23.616  21.913 -16.717  1.00  0.83           N  
ATOM   1633  NH2 ARG A 102      25.474  20.607 -17.010  1.00  0.83           N  
ATOM   1634  H   ARG A 102      23.526  17.793 -11.664  1.00  0.83           H  
ATOM   1635  HA  ARG A 102      21.518  16.484 -13.131  1.00  0.83           H  
ATOM   1636 1HB  ARG A 102      21.988  18.918 -13.243  1.00  0.83           H  
ATOM   1637 2HB  ARG A 102      23.492  18.589 -14.084  1.00  0.83           H  
ATOM   1638 1HG  ARG A 102      22.093  17.469 -15.893  1.00  0.83           H  
ATOM   1639 2HG  ARG A 102      20.700  18.259 -15.117  1.00  0.83           H  
ATOM   1640 1HD  ARG A 102      21.512  19.657 -16.869  1.00  0.83           H  
ATOM   1641 2HD  ARG A 102      21.903  20.411 -15.304  1.00  0.83           H  
ATOM   1642  HE  ARG A 102      24.098  18.747 -16.358  1.00  0.83           H  
ATOM   1643 1HH1 ARG A 102      22.642  21.997 -16.470  1.00  0.83           H  
ATOM   1644 2HH1 ARG A 102      24.145  22.735 -16.982  1.00  0.83           H  
ATOM   1645 1HH2 ARG A 102      25.893  19.653 -16.977  1.00  0.83           H  
ATOM   1646 2HH2 ARG A 102      26.026  21.406 -17.271  1.00  0.83           H  
ATOM   1647  N   ASP A 103      24.557  16.092 -14.427  1.00  0.88           N  
ATOM   1648  CA  ASP A 103      25.384  15.331 -15.364  1.00  0.88           C  
ATOM   1649  C   ASP A 103      25.443  13.840 -15.040  1.00  0.88           C  
ATOM   1650  O   ASP A 103      25.429  13.012 -15.945  1.00  0.88           O  
ATOM   1651  CB  ASP A 103      26.810  15.887 -15.405  1.00  0.88           C  
ATOM   1652  CG  ASP A 103      26.918  17.284 -16.084  1.00  0.88           C  
ATOM   1653  OD1 ASP A 103      25.956  17.743 -16.696  1.00  0.88           O  
ATOM   1654  OD2 ASP A 103      27.981  17.859 -16.019  1.00  0.88           O  
ATOM   1655  H   ASP A 103      25.015  16.812 -13.865  1.00  0.88           H  
ATOM   1656  HA  ASP A 103      24.950  15.438 -16.358  1.00  0.88           H  
ATOM   1657 1HB  ASP A 103      27.182  15.974 -14.380  1.00  0.88           H  
ATOM   1658 2HB  ASP A 103      27.458  15.186 -15.929  1.00  0.88           H  
ATOM   1659  N   ILE A 104      25.475  13.489 -13.757  1.00  0.95           N  
ATOM   1660  CA  ILE A 104      25.488  12.083 -13.354  1.00  0.95           C  
ATOM   1661  C   ILE A 104      24.205  11.410 -13.811  1.00  0.95           C  
ATOM   1662  O   ILE A 104      24.218  10.284 -14.313  1.00  0.95           O  
ATOM   1663  CB  ILE A 104      25.668  11.947 -11.840  1.00  0.95           C  
ATOM   1664  CG1 ILE A 104      27.061  12.392 -11.456  1.00  0.95           C  
ATOM   1665  CG2 ILE A 104      25.409  10.515 -11.376  1.00  0.95           C  
ATOM   1666  CD1 ILE A 104      27.202  12.591  -9.998  1.00  0.95           C  
ATOM   1667  H   ILE A 104      25.517  14.214 -13.037  1.00  0.95           H  
ATOM   1668  HA  ILE A 104      26.326  11.590 -13.844  1.00  0.95           H  
ATOM   1669  HB  ILE A 104      24.964  12.621 -11.341  1.00  0.95           H  
ATOM   1670 1HG1 ILE A 104      27.777  11.636 -11.773  1.00  0.95           H  
ATOM   1671 2HG1 ILE A 104      27.295  13.313 -11.969  1.00  0.95           H  
ATOM   1672 1HG2 ILE A 104      25.530  10.451 -10.294  1.00  0.95           H  
ATOM   1673 2HG2 ILE A 104      24.396  10.235 -11.645  1.00  0.95           H  
ATOM   1674 3HG2 ILE A 104      26.113   9.839 -11.859  1.00  0.95           H  
ATOM   1675 1HD1 ILE A 104      28.208  12.916  -9.767  1.00  0.95           H  
ATOM   1676 2HD1 ILE A 104      26.495  13.356  -9.683  1.00  0.95           H  
ATOM   1677 3HD1 ILE A 104      26.987  11.656  -9.489  1.00  0.95           H  
ATOM   1678  N   ARG A 105      23.085  12.107 -13.624  1.00  1.04           N  
ATOM   1679  CA  ARG A 105      21.798  11.604 -14.073  1.00  1.04           C  
ATOM   1680  C   ARG A 105      21.498  11.885 -15.551  1.00  1.04           C  
ATOM   1681  O   ARG A 105      20.611  11.258 -16.140  1.00  1.04           O  
ATOM   1682  CB  ARG A 105      20.664  12.205 -13.244  1.00  1.04           C  
ATOM   1683  CG  ARG A 105      20.564  11.742 -11.830  1.00  1.04           C  
ATOM   1684  CD  ARG A 105      20.189  10.307 -11.851  1.00  1.04           C  
ATOM   1685  NE  ARG A 105      18.968  10.066 -12.651  1.00  1.04           N  
ATOM   1686  CZ  ARG A 105      17.712  10.097 -12.181  1.00  1.04           C  
ATOM   1687  NH1 ARG A 105      17.510  10.313 -10.917  1.00  1.04           N  
ATOM   1688  NH2 ARG A 105      16.683   9.899 -12.996  1.00  1.04           N  
ATOM   1689  H   ARG A 105      23.135  13.019 -13.161  1.00  1.04           H  
ATOM   1690  HA  ARG A 105      21.792  10.525 -13.925  1.00  1.04           H  
ATOM   1691 1HB  ARG A 105      20.774  13.294 -13.226  1.00  1.04           H  
ATOM   1692 2HB  ARG A 105      19.720  11.981 -13.723  1.00  1.04           H  
ATOM   1693 1HG  ARG A 105      21.530  11.853 -11.328  1.00  1.04           H  
ATOM   1694 2HG  ARG A 105      19.800  12.304 -11.293  1.00  1.04           H  
ATOM   1695 1HD  ARG A 105      20.998   9.708 -12.269  1.00  1.04           H  
ATOM   1696 2HD  ARG A 105      19.987   9.995 -10.825  1.00  1.04           H  
ATOM   1697  HE  ARG A 105      19.091   9.890 -13.640  1.00  1.04           H  
ATOM   1698 1HH1 ARG A 105      18.304  10.441 -10.295  1.00  1.04           H  
ATOM   1699 2HH1 ARG A 105      16.576  10.317 -10.538  1.00  1.04           H  
ATOM   1700 1HH2 ARG A 105      16.840   9.726 -13.981  1.00  1.04           H  
ATOM   1701 2HH2 ARG A 105      15.744   9.920 -12.631  1.00  1.04           H  
ATOM   1702  N   ASN A 106      22.164  12.892 -16.129  1.00  1.12           N  
ATOM   1703  CA  ASN A 106      21.920  13.368 -17.495  1.00  1.12           C  
ATOM   1704  C   ASN A 106      20.447  13.709 -17.625  1.00  1.12           C  
ATOM   1705  O   ASN A 106      19.839  13.501 -18.678  1.00  1.12           O  
ATOM   1706  CB  ASN A 106      22.323  12.326 -18.530  1.00  1.12           C  
ATOM   1707  CG  ASN A 106      23.808  12.092 -18.616  1.00  1.12           C  
ATOM   1708  OD1 ASN A 106      24.581  13.030 -18.851  1.00  1.12           O  
ATOM   1709  ND2 ASN A 106      24.222  10.862 -18.428  1.00  1.12           N  
ATOM   1710  H   ASN A 106      22.867  13.382 -15.590  1.00  1.12           H  
ATOM   1711  HA  ASN A 106      22.495  14.283 -17.657  1.00  1.12           H  
ATOM   1712 1HB  ASN A 106      21.838  11.378 -18.312  1.00  1.12           H  
ATOM   1713 2HB  ASN A 106      21.969  12.646 -19.508  1.00  1.12           H  
ATOM   1714 1HD2 ASN A 106      25.199  10.653 -18.469  1.00  1.12           H  
ATOM   1715 2HD2 ASN A 106      23.563  10.137 -18.234  1.00  1.12           H  
ATOM   1716  N   THR A 107      19.883  14.205 -16.527  1.00  1.16           N  
ATOM   1717  CA  THR A 107      18.460  14.464 -16.462  1.00  1.16           C  
ATOM   1718  C   THR A 107      18.070  15.755 -15.727  1.00  1.16           C  
ATOM   1719  O   THR A 107      17.825  15.727 -14.518  1.00  1.16           O  
ATOM   1720  CB  THR A 107      17.732  13.277 -15.816  1.00  1.16           C  
ATOM   1721  OG1 THR A 107      18.023  12.054 -16.523  1.00  1.16           O  
ATOM   1722  CG2 THR A 107      16.236  13.527 -15.868  1.00  1.16           C  
ATOM   1723  H   THR A 107      20.505  14.395 -15.737  1.00  1.16           H  
ATOM   1724  HA  THR A 107      18.087  14.508 -17.480  1.00  1.16           H  
ATOM   1725  HB  THR A 107      18.056  13.173 -14.795  1.00  1.16           H  
ATOM   1726  HG1 THR A 107      18.989  11.841 -16.482  1.00  1.16           H  
ATOM   1727 1HG2 THR A 107      15.710  12.694 -15.406  1.00  1.16           H  
ATOM   1728 2HG2 THR A 107      16.005  14.436 -15.339  1.00  1.16           H  
ATOM   1729 3HG2 THR A 107      15.922  13.626 -16.907  1.00  1.16           H  
ATOM   1730  N   PRO A 108      17.938  16.890 -16.427  1.00  1.14           N  
ATOM   1731  CA  PRO A 108      17.554  18.197 -15.901  1.00  1.14           C  
ATOM   1732  C   PRO A 108      16.190  18.175 -15.197  1.00  1.14           C  
ATOM   1733  O   PRO A 108      15.879  19.060 -14.403  1.00  1.14           O  
ATOM   1734  CB  PRO A 108      17.489  19.058 -17.166  1.00  1.14           C  
ATOM   1735  CG  PRO A 108      18.412  18.373 -18.148  1.00  1.14           C  
ATOM   1736  CD  PRO A 108      18.245  16.901 -17.872  1.00  1.14           C  
ATOM   1737  HA  PRO A 108      18.333  18.559 -15.216  1.00  1.14           H  
ATOM   1738 1HB  PRO A 108      16.444  19.106 -17.524  1.00  1.14           H  
ATOM   1739 2HB  PRO A 108      17.794  20.087 -16.934  1.00  1.14           H  
ATOM   1740 1HG  PRO A 108      18.132  18.643 -19.179  1.00  1.14           H  
ATOM   1741 2HG  PRO A 108      19.444  18.715 -18.003  1.00  1.14           H  
ATOM   1742 1HD  PRO A 108      17.401  16.494 -18.456  1.00  1.14           H  
ATOM   1743 2HD  PRO A 108      19.195  16.393 -18.089  1.00  1.14           H  
ATOM   1744  N   ASP A 109      15.383  17.157 -15.494  1.00  1.05           N  
ATOM   1745  CA  ASP A 109      14.041  16.999 -14.953  1.00  1.05           C  
ATOM   1746  C   ASP A 109      13.957  16.352 -13.560  1.00  1.05           C  
ATOM   1747  O   ASP A 109      12.862  16.251 -13.005  1.00  1.05           O  
ATOM   1748  CB  ASP A 109      13.220  16.162 -15.928  1.00  1.05           C  
ATOM   1749  CG  ASP A 109      12.970  16.879 -17.250  1.00  1.05           C  
ATOM   1750  OD1 ASP A 109      12.979  18.087 -17.277  1.00  1.05           O  
ATOM   1751  OD2 ASP A 109      12.797  16.204 -18.231  1.00  1.05           O  
ATOM   1752  H   ASP A 109      15.703  16.458 -16.142  1.00  1.05           H  
ATOM   1753  HA  ASP A 109      13.595  17.991 -14.884  1.00  1.05           H  
ATOM   1754 1HB  ASP A 109      13.731  15.225 -16.127  1.00  1.05           H  
ATOM   1755 2HB  ASP A 109      12.259  15.920 -15.475  1.00  1.05           H  
ATOM   1756  N   VAL A 110      15.073  15.892 -12.991  1.00  0.92           N  
ATOM   1757  CA  VAL A 110      14.983  15.263 -11.667  1.00  0.92           C  
ATOM   1758  C   VAL A 110      14.679  16.344 -10.620  1.00  0.92           C  
ATOM   1759  O   VAL A 110      15.303  17.402 -10.656  1.00  0.92           O  
ATOM   1760  CB  VAL A 110      16.292  14.556 -11.272  1.00  0.92           C  
ATOM   1761  CG1 VAL A 110      16.182  14.012  -9.885  1.00  0.92           C  
ATOM   1762  CG2 VAL A 110      16.565  13.480 -12.211  1.00  0.92           C  
ATOM   1763  H   VAL A 110      15.974  15.974 -13.469  1.00  0.92           H  
ATOM   1764  HA  VAL A 110      14.208  14.508 -11.708  1.00  0.92           H  
ATOM   1765  HB  VAL A 110      17.104  15.262 -11.296  1.00  0.92           H  
ATOM   1766 1HG1 VAL A 110      17.072  13.511  -9.612  1.00  0.92           H  
ATOM   1767 2HG1 VAL A 110      15.992  14.818  -9.183  1.00  0.92           H  
ATOM   1768 3HG1 VAL A 110      15.370  13.306  -9.866  1.00  0.92           H  
ATOM   1769 1HG2 VAL A 110      17.494  12.998 -11.942  1.00  0.92           H  
ATOM   1770 2HG2 VAL A 110      15.751  12.759 -12.194  1.00  0.92           H  
ATOM   1771 3HG2 VAL A 110      16.648  13.910 -13.174  1.00  0.92           H  
ATOM   1772  N   PRO A 111      13.681  16.183  -9.737  1.00  0.79           N  
ATOM   1773  CA  PRO A 111      13.364  17.137  -8.689  1.00  0.79           C  
ATOM   1774  C   PRO A 111      14.570  17.487  -7.814  1.00  0.79           C  
ATOM   1775  O   PRO A 111      15.300  16.597  -7.362  1.00  0.79           O  
ATOM   1776  CB  PRO A 111      12.303  16.370  -7.894  1.00  0.79           C  
ATOM   1777  CG  PRO A 111      11.633  15.482  -8.908  1.00  0.79           C  
ATOM   1778  CD  PRO A 111      12.743  15.037  -9.820  1.00  0.79           C  
ATOM   1779  HA  PRO A 111      12.931  18.045  -9.139  1.00  0.79           H  
ATOM   1780 1HB  PRO A 111      12.778  15.792  -7.109  1.00  0.79           H  
ATOM   1781 2HB  PRO A 111      11.626  17.062  -7.397  1.00  0.79           H  
ATOM   1782 1HG  PRO A 111      11.123  14.649  -8.411  1.00  0.79           H  
ATOM   1783 2HG  PRO A 111      10.856  16.054  -9.441  1.00  0.79           H  
ATOM   1784 1HD  PRO A 111      13.199  14.114  -9.457  1.00  0.79           H  
ATOM   1785 2HD  PRO A 111      12.317  14.940 -10.828  1.00  0.79           H  
ATOM   1786  N   HIS A 112      14.742  18.783  -7.566  1.00  0.68           N  
ATOM   1787  CA  HIS A 112      15.824  19.314  -6.739  1.00  0.68           C  
ATOM   1788  C   HIS A 112      15.353  20.504  -5.896  1.00  0.68           C  
ATOM   1789  O   HIS A 112      14.570  21.318  -6.380  1.00  0.68           O  
ATOM   1790  CB  HIS A 112      17.007  19.858  -7.580  1.00  0.68           C  
ATOM   1791  CG  HIS A 112      17.863  18.937  -8.434  1.00  0.68           C  
ATOM   1792  ND1 HIS A 112      17.445  18.405  -9.628  1.00  0.68           N  
ATOM   1793  CD2 HIS A 112      19.145  18.538  -8.283  1.00  0.68           C  
ATOM   1794  CE1 HIS A 112      18.420  17.702 -10.159  1.00  0.68           C  
ATOM   1795  NE2 HIS A 112      19.459  17.771  -9.368  1.00  0.68           N  
ATOM   1796  H   HIS A 112      14.088  19.436  -7.977  1.00  0.68           H  
ATOM   1797  HA  HIS A 112      16.184  18.538  -6.088  1.00  0.68           H  
ATOM   1798 1HB  HIS A 112      16.612  20.608  -8.252  1.00  0.68           H  
ATOM   1799 2HB  HIS A 112      17.686  20.381  -6.904  1.00  0.68           H  
ATOM   1800  HD1 HIS A 112      16.548  18.495 -10.081  1.00  0.68           H  
ATOM   1801  HD2 HIS A 112      19.896  18.726  -7.515  1.00  0.68           H  
ATOM   1802  HE1 HIS A 112      18.280  17.204 -11.114  1.00  0.68           H  
ATOM   1803  N   ILE A 113      15.880  20.630  -4.677  1.00  0.61           N  
ATOM   1804  CA  ILE A 113      15.672  21.825  -3.830  1.00  0.61           C  
ATOM   1805  C   ILE A 113      16.965  22.397  -3.303  1.00  0.61           C  
ATOM   1806  O   ILE A 113      17.849  21.645  -2.886  1.00  0.61           O  
ATOM   1807  CB  ILE A 113      14.732  21.612  -2.628  1.00  0.61           C  
ATOM   1808  CG1 ILE A 113      13.420  21.270  -3.109  1.00  0.61           C  
ATOM   1809  CG2 ILE A 113      14.645  22.843  -1.685  1.00  0.61           C  
ATOM   1810  CD1 ILE A 113      12.494  21.045  -2.031  1.00  0.61           C  
ATOM   1811  H   ILE A 113      16.450  19.855  -4.336  1.00  0.61           H  
ATOM   1812  HA  ILE A 113      15.212  22.599  -4.447  1.00  0.61           H  
ATOM   1813  HB  ILE A 113      15.096  20.760  -2.052  1.00  0.61           H  
ATOM   1814 1HG1 ILE A 113      13.056  22.034  -3.768  1.00  0.61           H  
ATOM   1815 2HG1 ILE A 113      13.500  20.382  -3.664  1.00  0.61           H  
ATOM   1816 1HG2 ILE A 113      13.975  22.618  -0.857  1.00  0.61           H  
ATOM   1817 2HG2 ILE A 113      15.612  23.077  -1.287  1.00  0.61           H  
ATOM   1818 3HG2 ILE A 113      14.266  23.701  -2.228  1.00  0.61           H  
ATOM   1819 1HD1 ILE A 113      11.556  20.755  -2.455  1.00  0.61           H  
ATOM   1820 2HD1 ILE A 113      12.859  20.284  -1.379  1.00  0.61           H  
ATOM   1821 3HD1 ILE A 113      12.375  21.962  -1.457  1.00  0.61           H  
ATOM   1822  N   LEU A 114      17.090  23.715  -3.363  1.00  0.57           N  
ATOM   1823  CA  LEU A 114      18.260  24.366  -2.801  1.00  0.57           C  
ATOM   1824  C   LEU A 114      17.931  24.810  -1.382  1.00  0.57           C  
ATOM   1825  O   LEU A 114      16.900  25.450  -1.156  1.00  0.57           O  
ATOM   1826  CB  LEU A 114      18.699  25.554  -3.644  1.00  0.57           C  
ATOM   1827  CG  LEU A 114      19.895  26.292  -3.124  1.00  0.57           C  
ATOM   1828  CD1 LEU A 114      21.082  25.370  -3.190  1.00  0.57           C  
ATOM   1829  CD2 LEU A 114      20.131  27.510  -3.952  1.00  0.57           C  
ATOM   1830  H   LEU A 114      16.318  24.273  -3.744  1.00  0.57           H  
ATOM   1831  HA  LEU A 114      19.081  23.650  -2.753  1.00  0.57           H  
ATOM   1832 1HB  LEU A 114      18.968  25.188  -4.618  1.00  0.57           H  
ATOM   1833 2HB  LEU A 114      17.865  26.250  -3.750  1.00  0.57           H  
ATOM   1834  HG  LEU A 114      19.735  26.576  -2.092  1.00  0.57           H  
ATOM   1835 1HD1 LEU A 114      21.961  25.877  -2.825  1.00  0.57           H  
ATOM   1836 2HD1 LEU A 114      20.893  24.496  -2.582  1.00  0.57           H  
ATOM   1837 3HD1 LEU A 114      21.242  25.063  -4.219  1.00  0.57           H  
ATOM   1838 1HD2 LEU A 114      21.013  28.032  -3.589  1.00  0.57           H  
ATOM   1839 2HD2 LEU A 114      20.287  27.200  -4.977  1.00  0.57           H  
ATOM   1840 3HD2 LEU A 114      19.272  28.169  -3.893  1.00  0.57           H  
ATOM   1841  N   VAL A 115      18.767  24.417  -0.436  1.00  0.55           N  
ATOM   1842  CA  VAL A 115      18.581  24.750   0.960  1.00  0.55           C  
ATOM   1843  C   VAL A 115      19.701  25.564   1.580  1.00  0.55           C  
ATOM   1844  O   VAL A 115      20.872  25.173   1.576  1.00  0.55           O  
ATOM   1845  CB  VAL A 115      18.390  23.471   1.780  1.00  0.55           C  
ATOM   1846  CG1 VAL A 115      18.301  23.801   3.234  1.00  0.55           C  
ATOM   1847  CG2 VAL A 115      17.142  22.811   1.346  1.00  0.55           C  
ATOM   1848  H   VAL A 115      19.568  23.858  -0.696  1.00  0.55           H  
ATOM   1849  HA  VAL A 115      17.669  25.327   1.033  1.00  0.55           H  
ATOM   1850  HB  VAL A 115      19.229  22.814   1.623  1.00  0.55           H  
ATOM   1851 1HG1 VAL A 115      18.150  22.895   3.818  1.00  0.55           H  
ATOM   1852 2HG1 VAL A 115      19.219  24.291   3.561  1.00  0.55           H  
ATOM   1853 3HG1 VAL A 115      17.471  24.467   3.364  1.00  0.55           H  
ATOM   1854 1HG2 VAL A 115      17.007  21.908   1.924  1.00  0.55           H  
ATOM   1855 2HG2 VAL A 115      16.307  23.486   1.508  1.00  0.55           H  
ATOM   1856 3HG2 VAL A 115      17.213  22.568   0.297  1.00  0.55           H  
ATOM   1857  N   ALA A 116      19.316  26.707   2.129  1.00  0.55           N  
ATOM   1858  CA  ALA A 116      20.265  27.595   2.787  1.00  0.55           C  
ATOM   1859  C   ALA A 116      20.213  27.346   4.265  1.00  0.55           C  
ATOM   1860  O   ALA A 116      19.240  27.724   4.902  1.00  0.55           O  
ATOM   1861  CB  ALA A 116      19.944  29.034   2.506  1.00  0.55           C  
ATOM   1862  H   ALA A 116      18.317  26.932   2.106  1.00  0.55           H  
ATOM   1863  HA  ALA A 116      21.270  27.363   2.433  1.00  0.55           H  
ATOM   1864 1HB  ALA A 116      20.667  29.661   3.007  1.00  0.55           H  
ATOM   1865 2HB  ALA A 116      19.991  29.217   1.457  1.00  0.55           H  
ATOM   1866 3HB  ALA A 116      18.955  29.259   2.874  1.00  0.55           H  
ATOM   1867  N   ASN A 117      21.208  26.681   4.815  1.00  0.56           N  
ATOM   1868  CA  ASN A 117      21.177  26.321   6.221  1.00  0.56           C  
ATOM   1869  C   ASN A 117      21.839  27.399   7.073  1.00  0.56           C  
ATOM   1870  O   ASN A 117      22.519  28.305   6.572  1.00  0.56           O  
ATOM   1871  CB  ASN A 117      21.817  24.950   6.457  1.00  0.56           C  
ATOM   1872  CG  ASN A 117      21.398  24.244   7.821  1.00  0.56           C  
ATOM   1873  OD1 ASN A 117      20.605  24.763   8.652  1.00  0.56           O  
ATOM   1874  ND2 ASN A 117      21.981  23.115   8.033  1.00  0.56           N  
ATOM   1875  H   ASN A 117      22.003  26.415   4.248  1.00  0.56           H  
ATOM   1876  HA  ASN A 117      20.143  26.251   6.535  1.00  0.56           H  
ATOM   1877 1HB  ASN A 117      21.544  24.289   5.635  1.00  0.56           H  
ATOM   1878 2HB  ASN A 117      22.903  25.051   6.432  1.00  0.56           H  
ATOM   1879 1HD2 ASN A 117      21.804  22.594   8.860  1.00  0.56           H  
ATOM   1880 2HD2 ASN A 117      22.668  22.786   7.359  1.00  0.56           H  
ATOM   1881  N   LYS A 118      21.660  27.250   8.380  1.00  0.59           N  
ATOM   1882  CA  LYS A 118      22.237  28.082   9.427  1.00  0.59           C  
ATOM   1883  C   LYS A 118      21.827  29.549   9.336  1.00  0.59           C  
ATOM   1884  O   LYS A 118      22.606  30.453   9.660  1.00  0.59           O  
ATOM   1885  CB  LYS A 118      23.765  27.982   9.384  1.00  0.59           C  
ATOM   1886  CG  LYS A 118      24.349  26.544   9.314  1.00  0.59           C  
ATOM   1887  CD  LYS A 118      24.004  25.698  10.525  1.00  0.59           C  
ATOM   1888  CE  LYS A 118      24.710  24.336  10.453  1.00  0.59           C  
ATOM   1889  NZ  LYS A 118      26.201  24.463  10.571  1.00  0.59           N  
ATOM   1890  H   LYS A 118      21.061  26.486   8.661  1.00  0.59           H  
ATOM   1891  HA  LYS A 118      21.887  27.705  10.391  1.00  0.59           H  
ATOM   1892 1HB  LYS A 118      24.138  28.541   8.532  1.00  0.59           H  
ATOM   1893 2HB  LYS A 118      24.173  28.454  10.278  1.00  0.59           H  
ATOM   1894 1HG  LYS A 118      24.014  26.037   8.414  1.00  0.59           H  
ATOM   1895 2HG  LYS A 118      25.425  26.610   9.271  1.00  0.59           H  
ATOM   1896 1HD  LYS A 118      24.306  26.216  11.437  1.00  0.59           H  
ATOM   1897 2HD  LYS A 118      22.924  25.536  10.558  1.00  0.59           H  
ATOM   1898 1HE  LYS A 118      24.343  23.696  11.254  1.00  0.59           H  
ATOM   1899 2HE  LYS A 118      24.478  23.873   9.494  1.00  0.59           H  
ATOM   1900 1HZ  LYS A 118      26.625  23.547  10.510  1.00  0.59           H  
ATOM   1901 2HZ  LYS A 118      26.549  25.047   9.817  1.00  0.59           H  
ATOM   1902 3HZ  LYS A 118      26.439  24.883  11.455  1.00  0.59           H  
ATOM   1903  N   ILE A 119      20.568  29.803   8.983  1.00  0.63           N  
ATOM   1904  CA  ILE A 119      20.076  31.180   8.902  1.00  0.63           C  
ATOM   1905  C   ILE A 119      19.983  31.836  10.285  1.00  0.63           C  
ATOM   1906  O   ILE A 119      20.043  33.061  10.425  1.00  0.63           O  
ATOM   1907  CB  ILE A 119      18.746  31.198   8.141  1.00  0.63           C  
ATOM   1908  CG1 ILE A 119      17.662  30.449   8.913  1.00  0.63           C  
ATOM   1909  CG2 ILE A 119      18.985  30.547   6.769  1.00  0.63           C  
ATOM   1910  CD1 ILE A 119      16.284  30.532   8.298  1.00  0.63           C  
ATOM   1911  H   ILE A 119      19.952  29.026   8.723  1.00  0.63           H  
ATOM   1912  HA  ILE A 119      20.785  31.760   8.328  1.00  0.63           H  
ATOM   1913  HB  ILE A 119      18.408  32.224   8.004  1.00  0.63           H  
ATOM   1914 1HG1 ILE A 119      17.947  29.432   8.989  1.00  0.63           H  
ATOM   1915 2HG1 ILE A 119      17.595  30.863   9.915  1.00  0.63           H  
ATOM   1916 1HG2 ILE A 119      18.087  30.547   6.212  1.00  0.63           H  
ATOM   1917 2HG2 ILE A 119      19.742  31.098   6.228  1.00  0.63           H  
ATOM   1918 3HG2 ILE A 119      19.322  29.519   6.903  1.00  0.63           H  
ATOM   1919 1HD1 ILE A 119      15.571  29.973   8.916  1.00  0.63           H  
ATOM   1920 2HD1 ILE A 119      15.971  31.573   8.237  1.00  0.63           H  
ATOM   1921 3HD1 ILE A 119      16.308  30.101   7.306  1.00  0.63           H  
ATOM   1922  N   ASP A 120      19.951  31.005  11.327  1.00  0.67           N  
ATOM   1923  CA  ASP A 120      19.932  31.461  12.711  1.00  0.67           C  
ATOM   1924  C   ASP A 120      21.234  32.150  13.104  1.00  0.67           C  
ATOM   1925  O   ASP A 120      21.290  32.841  14.121  1.00  0.67           O  
ATOM   1926  CB  ASP A 120      19.669  30.303  13.674  1.00  0.67           C  
ATOM   1927  CG  ASP A 120      20.700  29.166  13.565  1.00  0.67           C  
ATOM   1928  OD1 ASP A 120      20.666  28.450  12.573  1.00  0.67           O  
ATOM   1929  OD2 ASP A 120      21.491  29.004  14.455  1.00  0.67           O  
ATOM   1930  H   ASP A 120      19.919  30.018  11.136  1.00  0.67           H  
ATOM   1931  HA  ASP A 120      19.123  32.184  12.819  1.00  0.67           H  
ATOM   1932 1HB  ASP A 120      19.679  30.678  14.698  1.00  0.67           H  
ATOM   1933 2HB  ASP A 120      18.673  29.893  13.491  1.00  0.67           H  
ATOM   1934  N   SER A 121      22.287  31.967  12.301  1.00  0.72           N  
ATOM   1935  CA  SER A 121      23.566  32.588  12.576  1.00  0.72           C  
ATOM   1936  C   SER A 121      23.505  34.109  12.440  1.00  0.72           C  
ATOM   1937  O   SER A 121      24.428  34.808  12.853  1.00  0.72           O  
ATOM   1938  CB  SER A 121      24.626  32.032  11.658  1.00  0.72           C  
ATOM   1939  OG  SER A 121      24.379  32.397  10.324  1.00  0.72           O  
ATOM   1940  H   SER A 121      22.209  31.389  11.464  1.00  0.72           H  
ATOM   1941  HA  SER A 121      23.841  32.348  13.604  1.00  0.72           H  
ATOM   1942 1HB  SER A 121      25.600  32.410  11.965  1.00  0.72           H  
ATOM   1943 2HB  SER A 121      24.651  30.945  11.739  1.00  0.72           H  
ATOM   1944  HG  SER A 121      23.727  31.738   9.985  1.00  0.72           H  
ATOM   1945  N   GLY A 122      22.467  34.641  11.788  1.00  0.75           N  
ATOM   1946  CA  GLY A 122      22.289  36.088  11.688  1.00  0.75           C  
ATOM   1947  C   GLY A 122      23.122  36.810  10.630  1.00  0.75           C  
ATOM   1948  O   GLY A 122      22.568  37.516   9.782  1.00  0.75           O  
ATOM   1949  H   GLY A 122      21.741  34.031  11.407  1.00  0.75           H  
ATOM   1950 1HA  GLY A 122      21.234  36.287  11.499  1.00  0.75           H  
ATOM   1951 2HA  GLY A 122      22.504  36.526  12.662  1.00  0.75           H  
ATOM   1952  N   ASP A 123      24.447  36.600  10.660  1.00  0.76           N  
ATOM   1953  CA  ASP A 123      25.374  37.265   9.730  1.00  0.76           C  
ATOM   1954  C   ASP A 123      24.977  37.162   8.257  1.00  0.76           C  
ATOM   1955  O   ASP A 123      25.007  38.168   7.554  1.00  0.76           O  
ATOM   1956  CB  ASP A 123      26.796  36.706   9.878  1.00  0.76           C  
ATOM   1957  CG  ASP A 123      27.537  37.161  11.150  1.00  0.76           C  
ATOM   1958  OD1 ASP A 123      27.102  38.100  11.782  1.00  0.76           O  
ATOM   1959  OD2 ASP A 123      28.552  36.572  11.455  1.00  0.76           O  
ATOM   1960  H   ASP A 123      24.792  35.993  11.402  1.00  0.76           H  
ATOM   1961  HA  ASP A 123      25.400  38.324   9.991  1.00  0.76           H  
ATOM   1962 1HB  ASP A 123      26.749  35.615   9.886  1.00  0.76           H  
ATOM   1963 2HB  ASP A 123      27.386  36.997   9.008  1.00  0.76           H  
ATOM   1964  N   GLN A 124      24.618  35.966   7.778  1.00  0.75           N  
ATOM   1965  CA  GLN A 124      24.158  35.832   6.389  1.00  0.75           C  
ATOM   1966  C   GLN A 124      25.045  36.529   5.358  1.00  0.75           C  
ATOM   1967  O   GLN A 124      24.602  37.472   4.700  1.00  0.75           O  
ATOM   1968  CB  GLN A 124      22.729  36.338   6.254  1.00  0.75           C  
ATOM   1969  CG  GLN A 124      21.741  35.582   7.103  1.00  0.75           C  
ATOM   1970  CD  GLN A 124      20.369  36.152   7.015  1.00  0.75           C  
ATOM   1971  OE1 GLN A 124      19.634  35.909   6.050  1.00  0.75           O  
ATOM   1972  NE2 GLN A 124      20.024  36.951   8.021  1.00  0.75           N  
ATOM   1973  H   GLN A 124      24.623  35.167   8.394  1.00  0.75           H  
ATOM   1974  HA  GLN A 124      24.161  34.773   6.144  1.00  0.75           H  
ATOM   1975 1HB  GLN A 124      22.682  37.392   6.536  1.00  0.75           H  
ATOM   1976 2HB  GLN A 124      22.415  36.258   5.211  1.00  0.75           H  
ATOM   1977 1HG  GLN A 124      21.702  34.556   6.756  1.00  0.75           H  
ATOM   1978 2HG  GLN A 124      22.060  35.608   8.139  1.00  0.75           H  
ATOM   1979 1HE2 GLN A 124      19.126  37.386   8.040  1.00  0.75           H  
ATOM   1980 2HE2 GLN A 124      20.712  37.134   8.767  1.00  0.75           H  
ATOM   1981  N   ALA A 125      26.289  36.066   5.193  1.00  0.73           N  
ATOM   1982  CA  ALA A 125      27.222  36.695   4.258  1.00  0.73           C  
ATOM   1983  C   ALA A 125      26.586  36.821   2.882  1.00  0.73           C  
ATOM   1984  O   ALA A 125      26.796  37.819   2.188  1.00  0.73           O  
ATOM   1985  CB  ALA A 125      28.502  35.877   4.142  1.00  0.73           C  
ATOM   1986  H   ALA A 125      26.599  35.290   5.746  1.00  0.73           H  
ATOM   1987  HA  ALA A 125      27.454  37.694   4.627  1.00  0.73           H  
ATOM   1988 1HB  ALA A 125      29.184  36.366   3.453  1.00  0.73           H  
ATOM   1989 2HB  ALA A 125      28.972  35.790   5.122  1.00  0.73           H  
ATOM   1990 3HB  ALA A 125      28.260  34.883   3.766  1.00  0.73           H  
ATOM   1991  N   VAL A 126      25.811  35.816   2.481  1.00  0.70           N  
ATOM   1992  CA  VAL A 126      25.090  35.914   1.233  1.00  0.70           C  
ATOM   1993  C   VAL A 126      23.605  36.051   1.531  1.00  0.70           C  
ATOM   1994  O   VAL A 126      23.004  35.110   2.038  1.00  0.70           O  
ATOM   1995  CB  VAL A 126      25.320  34.707   0.350  1.00  0.70           C  
ATOM   1996  CG1 VAL A 126      24.488  34.857  -0.919  1.00  0.70           C  
ATOM   1997  CG2 VAL A 126      26.765  34.649   0.011  1.00  0.70           C  
ATOM   1998  H   VAL A 126      25.693  34.987   3.068  1.00  0.70           H  
ATOM   1999  HA  VAL A 126      25.471  36.762   0.681  1.00  0.70           H  
ATOM   2000  HB  VAL A 126      25.007  33.795   0.869  1.00  0.70           H  
ATOM   2001 1HG1 VAL A 126      24.638  34.010  -1.567  1.00  0.70           H  
ATOM   2002 2HG1 VAL A 126      23.440  34.922  -0.647  1.00  0.70           H  
ATOM   2003 3HG1 VAL A 126      24.779  35.771  -1.443  1.00  0.70           H  
ATOM   2004 1HG2 VAL A 126      26.946  33.811  -0.639  1.00  0.70           H  
ATOM   2005 2HG2 VAL A 126      27.051  35.568  -0.501  1.00  0.70           H  
ATOM   2006 3HG2 VAL A 126      27.345  34.546   0.927  1.00  0.70           H  
ATOM   2007  N   PRO A 127      22.962  37.175   1.208  1.00  0.67           N  
ATOM   2008  CA  PRO A 127      21.568  37.415   1.483  1.00  0.67           C  
ATOM   2009  C   PRO A 127      20.738  36.294   0.907  1.00  0.67           C  
ATOM   2010  O   PRO A 127      20.976  35.842  -0.218  1.00  0.67           O  
ATOM   2011  CB  PRO A 127      21.310  38.745   0.759  1.00  0.67           C  
ATOM   2012  CG  PRO A 127      22.652  39.435   0.762  1.00  0.67           C  
ATOM   2013  CD  PRO A 127      23.664  38.322   0.595  1.00  0.67           C  
ATOM   2014  HA  PRO A 127      21.418  37.503   2.571  1.00  0.67           H  
ATOM   2015 1HB  PRO A 127      20.943  38.554  -0.264  1.00  0.67           H  
ATOM   2016 2HB  PRO A 127      20.531  39.317   1.279  1.00  0.67           H  
ATOM   2017 1HG  PRO A 127      22.702  40.163  -0.066  1.00  0.67           H  
ATOM   2018 2HG  PRO A 127      22.795  39.997   1.696  1.00  0.67           H  
ATOM   2019 1HD  PRO A 127      23.887  38.136  -0.466  1.00  0.67           H  
ATOM   2020 2HD  PRO A 127      24.552  38.610   1.180  1.00  0.67           H  
ATOM   2021  N   LEU A 128      19.697  35.911   1.626  1.00  0.66           N  
ATOM   2022  CA  LEU A 128      18.837  34.840   1.160  1.00  0.66           C  
ATOM   2023  C   LEU A 128      18.199  35.204  -0.170  1.00  0.66           C  
ATOM   2024  O   LEU A 128      17.906  34.327  -0.973  1.00  0.66           O  
ATOM   2025  CB  LEU A 128      17.794  34.516   2.229  1.00  0.66           C  
ATOM   2026  CG  LEU A 128      18.385  33.821   3.497  1.00  0.66           C  
ATOM   2027  CD1 LEU A 128      17.328  33.697   4.585  1.00  0.66           C  
ATOM   2028  CD2 LEU A 128      18.888  32.440   3.105  1.00  0.66           C  
ATOM   2029  H   LEU A 128      19.529  36.325   2.534  1.00  0.66           H  
ATOM   2030  HA  LEU A 128      19.450  33.952   1.011  1.00  0.66           H  
ATOM   2031 1HB  LEU A 128      17.311  35.439   2.543  1.00  0.66           H  
ATOM   2032 2HB  LEU A 128      17.042  33.856   1.799  1.00  0.66           H  
ATOM   2033  HG  LEU A 128      19.214  34.417   3.887  1.00  0.66           H  
ATOM   2034 1HD1 LEU A 128      17.763  33.211   5.459  1.00  0.66           H  
ATOM   2035 2HD1 LEU A 128      16.979  34.692   4.863  1.00  0.66           H  
ATOM   2036 3HD1 LEU A 128      16.494  33.111   4.219  1.00  0.66           H  
ATOM   2037 1HD2 LEU A 128      19.309  31.946   3.974  1.00  0.66           H  
ATOM   2038 2HD2 LEU A 128      18.055  31.868   2.735  1.00  0.66           H  
ATOM   2039 3HD2 LEU A 128      19.651  32.529   2.331  1.00  0.66           H  
ATOM   2040  N   ALA A 129      17.982  36.498  -0.413  1.00  0.66           N  
ATOM   2041  CA  ALA A 129      17.425  36.950  -1.684  1.00  0.66           C  
ATOM   2042  C   ALA A 129      18.338  36.571  -2.859  1.00  0.66           C  
ATOM   2043  O   ALA A 129      17.858  36.249  -3.943  1.00  0.66           O  
ATOM   2044  CB  ALA A 129      17.223  38.454  -1.674  1.00  0.66           C  
ATOM   2045  H   ALA A 129      18.229  37.176   0.291  1.00  0.66           H  
ATOM   2046  HA  ALA A 129      16.462  36.463  -1.826  1.00  0.66           H  
ATOM   2047 1HB  ALA A 129      16.788  38.763  -2.626  1.00  0.66           H  
ATOM   2048 2HB  ALA A 129      16.554  38.728  -0.860  1.00  0.66           H  
ATOM   2049 3HB  ALA A 129      18.187  38.946  -1.538  1.00  0.66           H  
ATOM   2050  N   ASP A 130      19.664  36.583  -2.659  1.00  0.66           N  
ATOM   2051  CA  ASP A 130      20.563  36.270  -3.766  1.00  0.66           C  
ATOM   2052  C   ASP A 130      20.460  34.794  -4.058  1.00  0.66           C  
ATOM   2053  O   ASP A 130      20.459  34.358  -5.216  1.00  0.66           O  
ATOM   2054  CB  ASP A 130      22.020  36.597  -3.422  1.00  0.66           C  
ATOM   2055  CG  ASP A 130      22.324  38.094  -3.317  1.00  0.66           C  
ATOM   2056  OD1 ASP A 130      21.516  38.894  -3.735  1.00  0.66           O  
ATOM   2057  OD2 ASP A 130      23.377  38.420  -2.818  1.00  0.66           O  
ATOM   2058  H   ASP A 130      20.055  36.764  -1.740  1.00  0.66           H  
ATOM   2059  HA  ASP A 130      20.255  36.830  -4.651  1.00  0.66           H  
ATOM   2060 1HB  ASP A 130      22.262  36.138  -2.465  1.00  0.66           H  
ATOM   2061 2HB  ASP A 130      22.678  36.155  -4.167  1.00  0.66           H  
ATOM   2062  N   VAL A 131      20.331  34.030  -2.982  1.00  0.67           N  
ATOM   2063  CA  VAL A 131      20.250  32.590  -3.091  1.00  0.67           C  
ATOM   2064  C   VAL A 131      18.936  32.206  -3.764  1.00  0.67           C  
ATOM   2065  O   VAL A 131      18.905  31.354  -4.656  1.00  0.67           O  
ATOM   2066  CB  VAL A 131      20.286  31.956  -1.721  1.00  0.67           C  
ATOM   2067  CG1 VAL A 131      20.089  30.522  -1.914  1.00  0.67           C  
ATOM   2068  CG2 VAL A 131      21.583  32.349  -0.980  1.00  0.67           C  
ATOM   2069  H   VAL A 131      20.334  34.482  -2.064  1.00  0.67           H  
ATOM   2070  HA  VAL A 131      21.087  32.229  -3.687  1.00  0.67           H  
ATOM   2071  HB  VAL A 131      19.437  32.312  -1.143  1.00  0.67           H  
ATOM   2072 1HG1 VAL A 131      20.055  30.052  -0.981  1.00  0.67           H  
ATOM   2073 2HG1 VAL A 131      19.148  30.358  -2.438  1.00  0.67           H  
ATOM   2074 3HG1 VAL A 131      20.909  30.124  -2.502  1.00  0.67           H  
ATOM   2075 1HG2 VAL A 131      21.593  31.924   0.014  1.00  0.67           H  
ATOM   2076 2HG2 VAL A 131      22.454  32.003  -1.538  1.00  0.67           H  
ATOM   2077 3HG2 VAL A 131      21.616  33.432  -0.892  1.00  0.67           H  
ATOM   2078  N   ARG A 132      17.859  32.859  -3.339  1.00  0.68           N  
ATOM   2079  CA  ARG A 132      16.536  32.675  -3.899  1.00  0.68           C  
ATOM   2080  C   ARG A 132      16.541  32.911  -5.399  1.00  0.68           C  
ATOM   2081  O   ARG A 132      16.035  32.084  -6.161  1.00  0.68           O  
ATOM   2082  CB  ARG A 132      15.564  33.654  -3.280  1.00  0.68           C  
ATOM   2083  CG  ARG A 132      14.153  33.578  -3.797  1.00  0.68           C  
ATOM   2084  CD  ARG A 132      13.403  34.828  -3.477  1.00  0.68           C  
ATOM   2085  NE  ARG A 132      13.934  35.997  -4.210  1.00  0.68           N  
ATOM   2086  CZ  ARG A 132      13.708  37.281  -3.892  1.00  0.68           C  
ATOM   2087  NH1 ARG A 132      12.969  37.610  -2.847  1.00  0.68           N  
ATOM   2088  NH2 ARG A 132      14.244  38.203  -4.657  1.00  0.68           N  
ATOM   2089  H   ARG A 132      17.963  33.527  -2.581  1.00  0.68           H  
ATOM   2090  HA  ARG A 132      16.211  31.654  -3.697  1.00  0.68           H  
ATOM   2091 1HB  ARG A 132      15.543  33.508  -2.200  1.00  0.68           H  
ATOM   2092 2HB  ARG A 132      15.913  34.664  -3.461  1.00  0.68           H  
ATOM   2093 1HG  ARG A 132      14.172  33.458  -4.881  1.00  0.68           H  
ATOM   2094 2HG  ARG A 132      13.639  32.731  -3.340  1.00  0.68           H  
ATOM   2095 1HD  ARG A 132      12.355  34.705  -3.746  1.00  0.68           H  
ATOM   2096 2HD  ARG A 132      13.485  35.032  -2.411  1.00  0.68           H  
ATOM   2097  HE  ARG A 132      14.529  35.849  -5.052  1.00  0.68           H  
ATOM   2098 1HH1 ARG A 132      12.561  36.889  -2.269  1.00  0.68           H  
ATOM   2099 2HH1 ARG A 132      12.811  38.583  -2.628  1.00  0.68           H  
ATOM   2100 1HH2 ARG A 132      14.812  37.890  -5.474  1.00  0.68           H  
ATOM   2101 2HH2 ARG A 132      14.108  39.179  -4.467  1.00  0.68           H  
ATOM   2102  N   ASP A 133      17.114  34.046  -5.829  1.00  0.69           N  
ATOM   2103  CA  ASP A 133      17.146  34.359  -7.249  1.00  0.69           C  
ATOM   2104  C   ASP A 133      17.939  33.301  -8.014  1.00  0.69           C  
ATOM   2105  O   ASP A 133      17.541  32.897  -9.111  1.00  0.69           O  
ATOM   2106  CB  ASP A 133      17.737  35.745  -7.490  1.00  0.69           C  
ATOM   2107  CG  ASP A 133      16.808  36.898  -7.024  1.00  0.69           C  
ATOM   2108  OD1 ASP A 133      15.649  36.653  -6.701  1.00  0.69           O  
ATOM   2109  OD2 ASP A 133      17.254  38.024  -7.039  1.00  0.69           O  
ATOM   2110  H   ASP A 133      17.517  34.707  -5.160  1.00  0.69           H  
ATOM   2111  HA  ASP A 133      16.124  34.356  -7.624  1.00  0.69           H  
ATOM   2112 1HB  ASP A 133      18.684  35.825  -6.942  1.00  0.69           H  
ATOM   2113 2HB  ASP A 133      17.960  35.871  -8.548  1.00  0.69           H  
ATOM   2114  N   TYR A 134      19.039  32.824  -7.426  1.00  0.71           N  
ATOM   2115  CA  TYR A 134      19.803  31.750  -8.039  1.00  0.71           C  
ATOM   2116  C   TYR A 134      18.910  30.529  -8.238  1.00  0.71           C  
ATOM   2117  O   TYR A 134      18.816  29.983  -9.338  1.00  0.71           O  
ATOM   2118  CB  TYR A 134      21.014  31.381  -7.184  1.00  0.71           C  
ATOM   2119  CG  TYR A 134      21.722  30.188  -7.665  1.00  0.71           C  
ATOM   2120  CD1 TYR A 134      22.643  30.252  -8.690  1.00  0.71           C  
ATOM   2121  CD2 TYR A 134      21.411  28.997  -7.081  1.00  0.71           C  
ATOM   2122  CE1 TYR A 134      23.253  29.097  -9.107  1.00  0.71           C  
ATOM   2123  CE2 TYR A 134      22.001  27.863  -7.494  1.00  0.71           C  
ATOM   2124  CZ  TYR A 134      22.917  27.904  -8.496  1.00  0.71           C  
ATOM   2125  OH  TYR A 134      23.487  26.765  -8.905  1.00  0.71           O  
ATOM   2126  H   TYR A 134      19.358  33.216  -6.537  1.00  0.71           H  
ATOM   2127  HA  TYR A 134      20.147  32.080  -9.018  1.00  0.71           H  
ATOM   2128 1HB  TYR A 134      21.714  32.217  -7.166  1.00  0.71           H  
ATOM   2129 2HB  TYR A 134      20.715  31.199  -6.172  1.00  0.71           H  
ATOM   2130  HD1 TYR A 134      22.881  31.205  -9.161  1.00  0.71           H  
ATOM   2131  HD2 TYR A 134      20.676  28.979  -6.289  1.00  0.71           H  
ATOM   2132  HE1 TYR A 134      23.983  29.120  -9.914  1.00  0.71           H  
ATOM   2133  HE2 TYR A 134      21.739  26.916  -7.030  1.00  0.71           H  
ATOM   2134  HH  TYR A 134      22.985  26.020  -8.567  1.00  0.71           H  
ATOM   2135  N   ALA A 135      18.221  30.121  -7.177  1.00  0.73           N  
ATOM   2136  CA  ALA A 135      17.359  28.958  -7.265  1.00  0.73           C  
ATOM   2137  C   ALA A 135      16.303  29.155  -8.345  1.00  0.73           C  
ATOM   2138  O   ALA A 135      16.005  28.233  -9.115  1.00  0.73           O  
ATOM   2139  CB  ALA A 135      16.692  28.731  -5.931  1.00  0.73           C  
ATOM   2140  H   ALA A 135      18.321  30.620  -6.292  1.00  0.73           H  
ATOM   2141  HA  ALA A 135      17.968  28.096  -7.527  1.00  0.73           H  
ATOM   2142 1HB  ALA A 135      16.050  27.863  -5.972  1.00  0.73           H  
ATOM   2143 2HB  ALA A 135      17.445  28.587  -5.173  1.00  0.73           H  
ATOM   2144 3HB  ALA A 135      16.095  29.602  -5.683  1.00  0.73           H  
ATOM   2145  N   ALA A 136      15.767  30.376  -8.449  1.00  0.75           N  
ATOM   2146  CA  ALA A 136      14.778  30.650  -9.473  1.00  0.75           C  
ATOM   2147  C   ALA A 136      15.379  30.443 -10.858  1.00  0.75           C  
ATOM   2148  O   ALA A 136      14.749  29.836 -11.724  1.00  0.75           O  
ATOM   2149  CB  ALA A 136      14.255  32.068  -9.338  1.00  0.75           C  
ATOM   2150  H   ALA A 136      16.029  31.103  -7.785  1.00  0.75           H  
ATOM   2151  HA  ALA A 136      13.954  29.950  -9.345  1.00  0.75           H  
ATOM   2152 1HB  ALA A 136      13.500  32.250 -10.099  1.00  0.75           H  
ATOM   2153 2HB  ALA A 136      13.819  32.199  -8.347  1.00  0.75           H  
ATOM   2154 3HB  ALA A 136      15.070  32.769  -9.466  1.00  0.75           H  
ATOM   2155  N   ALA A 137      16.637  30.867 -11.047  1.00  0.76           N  
ATOM   2156  CA  ALA A 137      17.336  30.731 -12.327  1.00  0.76           C  
ATOM   2157  C   ALA A 137      17.442  29.267 -12.740  1.00  0.76           C  
ATOM   2158  O   ALA A 137      17.363  28.932 -13.924  1.00  0.76           O  
ATOM   2159  CB  ALA A 137      18.724  31.349 -12.245  1.00  0.76           C  
ATOM   2160  H   ALA A 137      17.110  31.352 -10.281  1.00  0.76           H  
ATOM   2161  HA  ALA A 137      16.755  31.258 -13.082  1.00  0.76           H  
ATOM   2162 1HB  ALA A 137      19.213  31.267 -13.213  1.00  0.76           H  
ATOM   2163 2HB  ALA A 137      18.634  32.398 -11.966  1.00  0.76           H  
ATOM   2164 3HB  ALA A 137      19.317  30.833 -11.506  1.00  0.76           H  
ATOM   2165  N   LEU A 138      17.603  28.397 -11.746  1.00  0.76           N  
ATOM   2166  CA  LEU A 138      17.700  26.955 -11.949  1.00  0.76           C  
ATOM   2167  C   LEU A 138      16.346  26.266 -12.119  1.00  0.76           C  
ATOM   2168  O   LEU A 138      16.293  25.077 -12.442  1.00  0.76           O  
ATOM   2169  CB  LEU A 138      18.417  26.301 -10.772  1.00  0.76           C  
ATOM   2170  CG  LEU A 138      19.895  26.218 -10.846  1.00  0.76           C  
ATOM   2171  CD1 LEU A 138      20.480  27.587 -11.018  1.00  0.76           C  
ATOM   2172  CD2 LEU A 138      20.374  25.572  -9.582  1.00  0.76           C  
ATOM   2173  H   LEU A 138      17.692  28.775 -10.799  1.00  0.76           H  
ATOM   2174  HA  LEU A 138      18.284  26.782 -12.851  1.00  0.76           H  
ATOM   2175 1HB  LEU A 138      18.180  26.877  -9.880  1.00  0.76           H  
ATOM   2176 2HB  LEU A 138      18.035  25.294 -10.647  1.00  0.76           H  
ATOM   2177  HG  LEU A 138      20.185  25.613 -11.702  1.00  0.76           H  
ATOM   2178 1HD1 LEU A 138      21.563  27.511 -11.073  1.00  0.76           H  
ATOM   2179 2HD1 LEU A 138      20.105  28.033 -11.935  1.00  0.76           H  
ATOM   2180 3HD1 LEU A 138      20.203  28.202 -10.177  1.00  0.76           H  
ATOM   2181 1HD2 LEU A 138      21.445  25.474  -9.611  1.00  0.76           H  
ATOM   2182 2HD2 LEU A 138      20.073  26.182  -8.737  1.00  0.76           H  
ATOM   2183 3HD2 LEU A 138      19.926  24.598  -9.494  1.00  0.76           H  
ATOM   2184  N   GLY A 139      15.252  26.979 -11.853  1.00  0.75           N  
ATOM   2185  CA  GLY A 139      13.929  26.381 -11.918  1.00  0.75           C  
ATOM   2186  C   GLY A 139      13.632  25.472 -10.725  1.00  0.75           C  
ATOM   2187  O   GLY A 139      12.836  24.538 -10.844  1.00  0.75           O  
ATOM   2188  H   GLY A 139      15.320  27.968 -11.629  1.00  0.75           H  
ATOM   2189 1HA  GLY A 139      13.188  27.180 -11.959  1.00  0.75           H  
ATOM   2190 2HA  GLY A 139      13.838  25.814 -12.842  1.00  0.75           H  
ATOM   2191  N   ILE A 140      14.273  25.722  -9.580  1.00  0.72           N  
ATOM   2192  CA  ILE A 140      14.072  24.850  -8.426  1.00  0.72           C  
ATOM   2193  C   ILE A 140      13.555  25.632  -7.209  1.00  0.72           C  
ATOM   2194  O   ILE A 140      13.836  26.822  -7.090  1.00  0.72           O  
ATOM   2195  CB  ILE A 140      15.408  24.186  -8.048  1.00  0.72           C  
ATOM   2196  CG1 ILE A 140      16.393  25.238  -7.669  1.00  0.72           C  
ATOM   2197  CG2 ILE A 140      15.947  23.351  -9.199  1.00  0.72           C  
ATOM   2198  CD1 ILE A 140      17.677  24.704  -7.124  1.00  0.72           C  
ATOM   2199  H   ILE A 140      14.907  26.522  -9.514  1.00  0.72           H  
ATOM   2200  HA  ILE A 140      13.382  24.076  -8.719  1.00  0.72           H  
ATOM   2201  HB  ILE A 140      15.260  23.555  -7.178  1.00  0.72           H  
ATOM   2202 1HG1 ILE A 140      16.599  25.843  -8.534  1.00  0.72           H  
ATOM   2203 2HG1 ILE A 140      15.938  25.860  -6.915  1.00  0.72           H  
ATOM   2204 1HG2 ILE A 140      16.888  22.896  -8.904  1.00  0.72           H  
ATOM   2205 2HG2 ILE A 140      15.225  22.574  -9.449  1.00  0.72           H  
ATOM   2206 3HG2 ILE A 140      16.111  23.981 -10.064  1.00  0.72           H  
ATOM   2207 1HD1 ILE A 140      18.331  25.536  -6.869  1.00  0.72           H  
ATOM   2208 2HD1 ILE A 140      17.468  24.109  -6.237  1.00  0.72           H  
ATOM   2209 3HD1 ILE A 140      18.156  24.080  -7.874  1.00  0.72           H  
ATOM   2210  N   PRO A 141      12.754  25.018  -6.313  1.00  0.68           N  
ATOM   2211  CA  PRO A 141      12.320  25.596  -5.058  1.00  0.68           C  
ATOM   2212  C   PRO A 141      13.507  25.911  -4.174  1.00  0.68           C  
ATOM   2213  O   PRO A 141      14.535  25.218  -4.219  1.00  0.68           O  
ATOM   2214  CB  PRO A 141      11.446  24.504  -4.428  1.00  0.68           C  
ATOM   2215  CG  PRO A 141      10.983  23.662  -5.596  1.00  0.68           C  
ATOM   2216  CD  PRO A 141      12.127  23.707  -6.606  1.00  0.68           C  
ATOM   2217  HA  PRO A 141      11.735  26.506  -5.260  1.00  0.68           H  
ATOM   2218 1HB  PRO A 141      12.015  23.965  -3.676  1.00  0.68           H  
ATOM   2219 2HB  PRO A 141      10.605  24.971  -3.897  1.00  0.68           H  
ATOM   2220 1HG  PRO A 141      10.766  22.630  -5.260  1.00  0.68           H  
ATOM   2221 2HG  PRO A 141      10.044  24.061  -6.004  1.00  0.68           H  
ATOM   2222 1HD  PRO A 141      12.819  22.891  -6.445  1.00  0.68           H  
ATOM   2223 2HD  PRO A 141      11.660  23.681  -7.598  1.00  0.68           H  
ATOM   2224  N   PHE A 142      13.331  26.934  -3.355  1.00  0.65           N  
ATOM   2225  CA  PHE A 142      14.315  27.333  -2.371  1.00  0.65           C  
ATOM   2226  C   PHE A 142      13.736  27.428  -0.983  1.00  0.65           C  
ATOM   2227  O   PHE A 142      12.686  28.045  -0.776  1.00  0.65           O  
ATOM   2228  CB  PHE A 142      14.956  28.656  -2.736  1.00  0.65           C  
ATOM   2229  CG  PHE A 142      15.806  29.163  -1.667  1.00  0.65           C  
ATOM   2230  CD1 PHE A 142      16.956  28.523  -1.366  1.00  0.65           C  
ATOM   2231  CD2 PHE A 142      15.453  30.299  -0.952  1.00  0.65           C  
ATOM   2232  CE1 PHE A 142      17.732  28.947  -0.364  1.00  0.65           C  
ATOM   2233  CE2 PHE A 142      16.255  30.756   0.055  1.00  0.65           C  
ATOM   2234  CZ  PHE A 142      17.389  30.073   0.350  1.00  0.65           C  
ATOM   2235  H   PHE A 142      12.467  27.455  -3.405  1.00  0.65           H  
ATOM   2236  HA  PHE A 142      15.099  26.578  -2.352  1.00  0.65           H  
ATOM   2237 1HB  PHE A 142      15.558  28.517  -3.587  1.00  0.65           H  
ATOM   2238 2HB  PHE A 142      14.198  29.400  -2.969  1.00  0.65           H  
ATOM   2239  HD1 PHE A 142      17.229  27.649  -1.931  1.00  0.65           H  
ATOM   2240  HD2 PHE A 142      14.530  30.823  -1.199  1.00  0.65           H  
ATOM   2241  HE1 PHE A 142      18.638  28.396  -0.135  1.00  0.65           H  
ATOM   2242  HE2 PHE A 142      15.986  31.648   0.618  1.00  0.65           H  
ATOM   2243  HZ  PHE A 142      18.015  30.418   1.133  1.00  0.65           H  
ATOM   2244  N   VAL A 143      14.415  26.793  -0.040  1.00  0.62           N  
ATOM   2245  CA  VAL A 143      13.983  26.834   1.339  1.00  0.62           C  
ATOM   2246  C   VAL A 143      15.124  27.299   2.237  1.00  0.62           C  
ATOM   2247  O   VAL A 143      16.233  26.765   2.181  1.00  0.62           O  
ATOM   2248  CB  VAL A 143      13.490  25.444   1.799  1.00  0.62           C  
ATOM   2249  CG1 VAL A 143      13.027  25.501   3.251  1.00  0.62           C  
ATOM   2250  CG2 VAL A 143      12.353  24.957   0.890  1.00  0.62           C  
ATOM   2251  H   VAL A 143      15.270  26.297  -0.303  1.00  0.62           H  
ATOM   2252  HA  VAL A 143      13.161  27.544   1.430  1.00  0.62           H  
ATOM   2253  HB  VAL A 143      14.319  24.746   1.754  1.00  0.62           H  
ATOM   2254 1HG1 VAL A 143      12.706  24.514   3.582  1.00  0.62           H  
ATOM   2255 2HG1 VAL A 143      13.825  25.839   3.875  1.00  0.62           H  
ATOM   2256 3HG1 VAL A 143      12.193  26.197   3.342  1.00  0.62           H  
ATOM   2257 1HG2 VAL A 143      12.012  23.994   1.213  1.00  0.62           H  
ATOM   2258 2HG2 VAL A 143      11.523  25.664   0.947  1.00  0.62           H  
ATOM   2259 3HG2 VAL A 143      12.700  24.888  -0.138  1.00  0.62           H  
ATOM   2260  N   ALA A 144      14.851  28.303   3.052  1.00  0.61           N  
ATOM   2261  CA  ALA A 144      15.835  28.771   4.013  1.00  0.61           C  
ATOM   2262  C   ALA A 144      15.620  27.965   5.274  1.00  0.61           C  
ATOM   2263  O   ALA A 144      14.476  27.840   5.709  1.00  0.61           O  
ATOM   2264  CB  ALA A 144      15.665  30.247   4.255  1.00  0.61           C  
ATOM   2265  H   ALA A 144      13.932  28.723   3.026  1.00  0.61           H  
ATOM   2266  HA  ALA A 144      16.836  28.568   3.639  1.00  0.61           H  
ATOM   2267 1HB  ALA A 144      16.374  30.586   4.965  1.00  0.61           H  
ATOM   2268 2HB  ALA A 144      15.813  30.781   3.320  1.00  0.61           H  
ATOM   2269 3HB  ALA A 144      14.665  30.441   4.631  1.00  0.61           H  
ATOM   2270  N   THR A 145      16.677  27.391   5.836  1.00  0.60           N  
ATOM   2271  CA  THR A 145      16.505  26.548   7.002  1.00  0.60           C  
ATOM   2272  C   THR A 145      17.482  26.804   8.137  1.00  0.60           C  
ATOM   2273  O   THR A 145      18.570  27.362   7.957  1.00  0.60           O  
ATOM   2274  CB  THR A 145      16.634  25.041   6.632  1.00  0.60           C  
ATOM   2275  OG1 THR A 145      17.976  24.774   6.192  1.00  0.60           O  
ATOM   2276  CG2 THR A 145      15.691  24.678   5.535  1.00  0.60           C  
ATOM   2277  H   THR A 145      17.598  27.532   5.453  1.00  0.60           H  
ATOM   2278  HA  THR A 145      15.510  26.733   7.373  1.00  0.60           H  
ATOM   2279  HB  THR A 145      16.408  24.432   7.510  1.00  0.60           H  
ATOM   2280  HG1 THR A 145      18.255  25.476   5.589  1.00  0.60           H  
ATOM   2281 1HG2 THR A 145      15.786  23.620   5.294  1.00  0.60           H  
ATOM   2282 2HG2 THR A 145      14.696  24.886   5.856  1.00  0.60           H  
ATOM   2283 3HG2 THR A 145      15.907  25.265   4.663  1.00  0.60           H  
ATOM   2284  N   SER A 146      17.096  26.304   9.295  1.00  0.61           N  
ATOM   2285  CA  SER A 146      17.945  26.237  10.465  1.00  0.61           C  
ATOM   2286  C   SER A 146      17.813  24.937  11.203  1.00  0.61           C  
ATOM   2287  O   SER A 146      16.842  24.749  11.948  1.00  0.61           O  
ATOM   2288  CB  SER A 146      17.569  27.329  11.415  1.00  0.61           C  
ATOM   2289  OG  SER A 146      18.220  27.195  12.656  1.00  0.61           O  
ATOM   2290  H   SER A 146      16.141  25.947   9.342  1.00  0.61           H  
ATOM   2291  HA  SER A 146      18.982  26.359  10.152  1.00  0.61           H  
ATOM   2292 1HB  SER A 146      17.816  28.290  10.989  1.00  0.61           H  
ATOM   2293 2HB  SER A 146      16.506  27.306  11.566  1.00  0.61           H  
ATOM   2294  HG  SER A 146      19.150  27.514  12.507  1.00  0.61           H  
ATOM   2295  N   ALA A 147      18.827  24.073  11.089  1.00  0.63           N  
ATOM   2296  CA  ALA A 147      18.773  22.796  11.792  1.00  0.63           C  
ATOM   2297  C   ALA A 147      18.659  23.032  13.291  1.00  0.63           C  
ATOM   2298  O   ALA A 147      17.960  22.304  13.990  1.00  0.63           O  
ATOM   2299  CB  ALA A 147      20.008  21.966  11.504  1.00  0.63           C  
ATOM   2300  H   ALA A 147      19.592  24.284  10.439  1.00  0.63           H  
ATOM   2301  HA  ALA A 147      17.887  22.256  11.455  1.00  0.63           H  
ATOM   2302 1HB  ALA A 147      19.933  21.014  12.024  1.00  0.63           H  
ATOM   2303 2HB  ALA A 147      20.097  21.784  10.444  1.00  0.63           H  
ATOM   2304 3HB  ALA A 147      20.890  22.499  11.847  1.00  0.63           H  
ATOM   2305  N   LYS A 148      19.339  24.085  13.769  1.00  0.65           N  
ATOM   2306  CA  LYS A 148      19.377  24.431  15.184  1.00  0.65           C  
ATOM   2307  C   LYS A 148      18.024  24.721  15.773  1.00  0.65           C  
ATOM   2308  O   LYS A 148      17.708  24.259  16.873  1.00  0.65           O  
ATOM   2309  CB  LYS A 148      20.314  25.600  15.448  1.00  0.65           C  
ATOM   2310  CG  LYS A 148      20.434  25.958  16.923  1.00  0.65           C  
ATOM   2311  CD  LYS A 148      21.429  27.072  17.130  1.00  0.65           C  
ATOM   2312  CE  LYS A 148      21.564  27.452  18.585  1.00  0.65           C  
ATOM   2313  NZ  LYS A 148      22.554  28.545  18.768  1.00  0.65           N  
ATOM   2314  H   LYS A 148      19.863  24.653  13.121  1.00  0.65           H  
ATOM   2315  HA  LYS A 148      19.755  23.603  15.717  1.00  0.65           H  
ATOM   2316 1HB  LYS A 148      21.310  25.365  15.071  1.00  0.65           H  
ATOM   2317 2HB  LYS A 148      19.962  26.484  14.913  1.00  0.65           H  
ATOM   2318 1HG  LYS A 148      19.460  26.276  17.295  1.00  0.65           H  
ATOM   2319 2HG  LYS A 148      20.753  25.086  17.488  1.00  0.65           H  
ATOM   2320 1HD  LYS A 148      22.403  26.774  16.738  1.00  0.65           H  
ATOM   2321 2HD  LYS A 148      21.092  27.947  16.580  1.00  0.65           H  
ATOM   2322 1HE  LYS A 148      20.596  27.783  18.959  1.00  0.65           H  
ATOM   2323 2HE  LYS A 148      21.887  26.581  19.157  1.00  0.65           H  
ATOM   2324 1HZ  LYS A 148      22.625  28.782  19.746  1.00  0.65           H  
ATOM   2325 2HZ  LYS A 148      23.454  28.237  18.427  1.00  0.65           H  
ATOM   2326 3HZ  LYS A 148      22.255  29.357  18.243  1.00  0.65           H  
ATOM   2327  N   THR A 149      17.212  25.479  15.048  1.00  0.67           N  
ATOM   2328  CA  THR A 149      15.906  25.819  15.569  1.00  0.67           C  
ATOM   2329  C   THR A 149      14.780  24.979  14.946  1.00  0.67           C  
ATOM   2330  O   THR A 149      13.637  25.040  15.402  1.00  0.67           O  
ATOM   2331  CB  THR A 149      15.678  27.331  15.414  1.00  0.67           C  
ATOM   2332  OG1 THR A 149      15.749  27.686  14.039  1.00  0.67           O  
ATOM   2333  CG2 THR A 149      16.772  28.090  16.164  1.00  0.67           C  
ATOM   2334  H   THR A 149      17.521  25.863  14.150  1.00  0.67           H  
ATOM   2335  HA  THR A 149      15.904  25.610  16.638  1.00  0.67           H  
ATOM   2336  HB  THR A 149      14.699  27.598  15.809  1.00  0.67           H  
ATOM   2337  HG1 THR A 149      16.655  27.487  13.704  1.00  0.67           H  
ATOM   2338 1HG2 THR A 149      16.617  29.162  16.050  1.00  0.67           H  
ATOM   2339 2HG2 THR A 149      16.740  27.828  17.221  1.00  0.67           H  
ATOM   2340 3HG2 THR A 149      17.747  27.822  15.752  1.00  0.67           H  
ATOM   2341  N   GLY A 150      15.103  24.179  13.918  1.00  0.69           N  
ATOM   2342  CA  GLY A 150      14.126  23.327  13.237  1.00  0.69           C  
ATOM   2343  C   GLY A 150      13.248  24.135  12.289  1.00  0.69           C  
ATOM   2344  O   GLY A 150      12.137  23.731  11.938  1.00  0.69           O  
ATOM   2345  H   GLY A 150      16.056  24.178  13.567  1.00  0.69           H  
ATOM   2346 1HA  GLY A 150      14.660  22.559  12.675  1.00  0.69           H  
ATOM   2347 2HA  GLY A 150      13.508  22.818  13.975  1.00  0.69           H  
ATOM   2348  N   ASP A 151      13.741  25.301  11.898  1.00  0.69           N  
ATOM   2349  CA  ASP A 151      12.985  26.210  11.049  1.00  0.69           C  
ATOM   2350  C   ASP A 151      13.158  25.823   9.595  1.00  0.69           C  
ATOM   2351  O   ASP A 151      14.258  25.885   9.058  1.00  0.69           O  
ATOM   2352  CB  ASP A 151      13.430  27.673  11.245  1.00  0.69           C  
ATOM   2353  CG  ASP A 151      12.569  28.726  10.499  1.00  0.69           C  
ATOM   2354  OD1 ASP A 151      11.688  28.351   9.771  1.00  0.69           O  
ATOM   2355  OD2 ASP A 151      12.824  29.898  10.673  1.00  0.69           O  
ATOM   2356  H   ASP A 151      14.691  25.526  12.186  1.00  0.69           H  
ATOM   2357  HA  ASP A 151      11.929  26.133  11.307  1.00  0.69           H  
ATOM   2358 1HB  ASP A 151      13.446  27.911  12.312  1.00  0.69           H  
ATOM   2359 2HB  ASP A 151      14.439  27.781  10.880  1.00  0.69           H  
ATOM   2360  N   GLY A 152      12.116  25.278   8.989  1.00  0.69           N  
ATOM   2361  CA  GLY A 152      12.159  24.897   7.576  1.00  0.69           C  
ATOM   2362  C   GLY A 152      12.813  23.553   7.255  1.00  0.69           C  
ATOM   2363  O   GLY A 152      12.840  23.142   6.094  1.00  0.69           O  
ATOM   2364  H   GLY A 152      11.244  25.203   9.497  1.00  0.69           H  
ATOM   2365 1HA  GLY A 152      11.140  24.896   7.196  1.00  0.69           H  
ATOM   2366 2HA  GLY A 152      12.673  25.684   7.022  1.00  0.69           H  
ATOM   2367  N   GLY A 153      13.324  22.848   8.260  1.00  0.69           N  
ATOM   2368  CA  GLY A 153      13.990  21.571   7.987  1.00  0.69           C  
ATOM   2369  C   GLY A 153      13.016  20.653   7.265  1.00  0.69           C  
ATOM   2370  O   GLY A 153      13.265  20.183   6.143  1.00  0.69           O  
ATOM   2371  H   GLY A 153      13.276  23.216   9.202  1.00  0.69           H  
ATOM   2372 1HA  GLY A 153      14.877  21.738   7.375  1.00  0.69           H  
ATOM   2373 2HA  GLY A 153      14.315  21.114   8.924  1.00  0.69           H  
ATOM   2374  N   GLY A 154      11.874  20.438   7.917  1.00  0.68           N  
ATOM   2375  CA  GLY A 154      10.816  19.620   7.372  1.00  0.68           C  
ATOM   2376  C   GLY A 154      10.301  20.173   6.060  1.00  0.68           C  
ATOM   2377  O   GLY A 154       9.990  19.401   5.167  1.00  0.68           O  
ATOM   2378  H   GLY A 154      11.755  20.857   8.827  1.00  0.68           H  
ATOM   2379 1HA  GLY A 154      11.167  18.604   7.223  1.00  0.68           H  
ATOM   2380 2HA  GLY A 154       9.997  19.568   8.089  1.00  0.68           H  
ATOM   2381  N   GLU A 155      10.251  21.497   5.905  1.00  0.68           N  
ATOM   2382  CA  GLU A 155       9.721  22.066   4.671  1.00  0.68           C  
ATOM   2383  C   GLU A 155      10.551  21.690   3.455  1.00  0.68           C  
ATOM   2384  O   GLU A 155       9.987  21.387   2.400  1.00  0.68           O  
ATOM   2385  CB  GLU A 155       9.630  23.590   4.762  1.00  0.68           C  
ATOM   2386  CG  GLU A 155       8.565  24.094   5.728  1.00  0.68           C  
ATOM   2387  CD  GLU A 155       8.530  25.597   5.849  1.00  0.68           C  
ATOM   2388  OE1 GLU A 155       9.393  26.238   5.305  1.00  0.68           O  
ATOM   2389  OE2 GLU A 155       7.639  26.100   6.492  1.00  0.68           O  
ATOM   2390  H   GLU A 155      10.566  22.100   6.648  1.00  0.68           H  
ATOM   2391  HA  GLU A 155       8.714  21.674   4.525  1.00  0.68           H  
ATOM   2392 1HB  GLU A 155      10.590  23.993   5.059  1.00  0.68           H  
ATOM   2393 2HB  GLU A 155       9.405  23.995   3.775  1.00  0.68           H  
ATOM   2394 1HG  GLU A 155       7.590  23.745   5.390  1.00  0.68           H  
ATOM   2395 2HG  GLU A 155       8.755  23.660   6.709  1.00  0.68           H  
ATOM   2396  N   ALA A 156      11.882  21.683   3.588  1.00  0.68           N  
ATOM   2397  CA  ALA A 156      12.717  21.291   2.455  1.00  0.68           C  
ATOM   2398  C   ALA A 156      12.452  19.843   2.095  1.00  0.68           C  
ATOM   2399  O   ALA A 156      12.278  19.483   0.926  1.00  0.68           O  
ATOM   2400  CB  ALA A 156      14.180  21.475   2.790  1.00  0.68           C  
ATOM   2401  H   ALA A 156      12.299  21.968   4.479  1.00  0.68           H  
ATOM   2402  HA  ALA A 156      12.455  21.900   1.599  1.00  0.68           H  
ATOM   2403 1HB  ALA A 156      14.772  21.178   1.932  1.00  0.68           H  
ATOM   2404 2HB  ALA A 156      14.373  22.519   3.033  1.00  0.68           H  
ATOM   2405 3HB  ALA A 156      14.437  20.852   3.648  1.00  0.68           H  
ATOM   2406  N   PHE A 157      12.373  19.007   3.119  1.00  0.68           N  
ATOM   2407  CA  PHE A 157      12.098  17.600   2.913  1.00  0.68           C  
ATOM   2408  C   PHE A 157      10.741  17.375   2.265  1.00  0.68           C  
ATOM   2409  O   PHE A 157      10.635  16.727   1.222  1.00  0.68           O  
ATOM   2410  CB  PHE A 157      12.165  16.879   4.244  1.00  0.68           C  
ATOM   2411  CG  PHE A 157      11.758  15.478   4.199  1.00  0.68           C  
ATOM   2412  CD1 PHE A 157      12.605  14.513   3.751  1.00  0.68           C  
ATOM   2413  CD2 PHE A 157      10.494  15.120   4.615  1.00  0.68           C  
ATOM   2414  CE1 PHE A 157      12.203  13.215   3.720  1.00  0.68           C  
ATOM   2415  CE2 PHE A 157      10.089  13.823   4.578  1.00  0.68           C  
ATOM   2416  CZ  PHE A 157      10.948  12.864   4.133  1.00  0.68           C  
ATOM   2417  H   PHE A 157      12.518  19.361   4.071  1.00  0.68           H  
ATOM   2418  HA  PHE A 157      12.864  17.194   2.253  1.00  0.68           H  
ATOM   2419 1HB  PHE A 157      13.175  16.931   4.622  1.00  0.68           H  
ATOM   2420 2HB  PHE A 157      11.531  17.388   4.962  1.00  0.68           H  
ATOM   2421  HD1 PHE A 157      13.607  14.788   3.423  1.00  0.68           H  
ATOM   2422  HD2 PHE A 157       9.818  15.897   4.973  1.00  0.68           H  
ATOM   2423  HE1 PHE A 157      12.891  12.460   3.376  1.00  0.68           H  
ATOM   2424  HE2 PHE A 157       9.094  13.558   4.900  1.00  0.68           H  
ATOM   2425  HZ  PHE A 157      10.638  11.831   4.105  1.00  0.68           H  
ATOM   2426  N   PHE A 158       9.703  17.940   2.874  1.00  0.69           N  
ATOM   2427  CA  PHE A 158       8.339  17.750   2.431  1.00  0.69           C  
ATOM   2428  C   PHE A 158       8.113  18.302   1.049  1.00  0.69           C  
ATOM   2429  O   PHE A 158       7.455  17.668   0.229  1.00  0.69           O  
ATOM   2430  CB  PHE A 158       7.356  18.407   3.404  1.00  0.69           C  
ATOM   2431  CG  PHE A 158       7.206  17.649   4.696  1.00  0.69           C  
ATOM   2432  CD1 PHE A 158       7.344  18.262   5.926  1.00  0.69           C  
ATOM   2433  CD2 PHE A 158       6.963  16.309   4.665  1.00  0.69           C  
ATOM   2434  CE1 PHE A 158       7.232  17.531   7.095  1.00  0.69           C  
ATOM   2435  CE2 PHE A 158       6.843  15.566   5.812  1.00  0.69           C  
ATOM   2436  CZ  PHE A 158       6.979  16.175   7.035  1.00  0.69           C  
ATOM   2437  H   PHE A 158       9.866  18.500   3.697  1.00  0.69           H  
ATOM   2438  HA  PHE A 158       8.138  16.678   2.408  1.00  0.69           H  
ATOM   2439 1HB  PHE A 158       7.706  19.413   3.637  1.00  0.69           H  
ATOM   2440 2HB  PHE A 158       6.380  18.495   2.937  1.00  0.69           H  
ATOM   2441  HD1 PHE A 158       7.546  19.333   5.966  1.00  0.69           H  
ATOM   2442  HD2 PHE A 158       6.875  15.849   3.712  1.00  0.69           H  
ATOM   2443  HE1 PHE A 158       7.343  18.025   8.059  1.00  0.69           H  
ATOM   2444  HE2 PHE A 158       6.647  14.506   5.753  1.00  0.69           H  
ATOM   2445  HZ  PHE A 158       6.888  15.592   7.950  1.00  0.69           H  
ATOM   2446  N   THR A 159       8.693  19.459   0.748  1.00  0.69           N  
ATOM   2447  CA  THR A 159       8.497  20.042  -0.561  1.00  0.69           C  
ATOM   2448  C   THR A 159       9.046  19.098  -1.619  1.00  0.69           C  
ATOM   2449  O   THR A 159       8.387  18.845  -2.631  1.00  0.69           O  
ATOM   2450  CB  THR A 159       9.182  21.421  -0.672  1.00  0.69           C  
ATOM   2451  OG1 THR A 159       8.616  22.312   0.292  1.00  0.69           O  
ATOM   2452  CG2 THR A 159       8.986  22.009  -2.071  1.00  0.69           C  
ATOM   2453  H   THR A 159       9.245  19.971   1.435  1.00  0.69           H  
ATOM   2454  HA  THR A 159       7.427  20.168  -0.733  1.00  0.69           H  
ATOM   2455  HB  THR A 159      10.235  21.306  -0.451  1.00  0.69           H  
ATOM   2456  HG1 THR A 159       8.953  22.061   1.180  1.00  0.69           H  
ATOM   2457 1HG2 THR A 159       9.477  22.979  -2.128  1.00  0.69           H  
ATOM   2458 2HG2 THR A 159       9.409  21.343  -2.818  1.00  0.69           H  
ATOM   2459 3HG2 THR A 159       7.921  22.127  -2.263  1.00  0.69           H  
ATOM   2460  N   LEU A 160      10.239  18.545  -1.380  1.00  0.71           N  
ATOM   2461  CA  LEU A 160      10.832  17.671  -2.372  1.00  0.71           C  
ATOM   2462  C   LEU A 160      10.064  16.370  -2.487  1.00  0.71           C  
ATOM   2463  O   LEU A 160       9.824  15.882  -3.592  1.00  0.71           O  
ATOM   2464  CB  LEU A 160      12.278  17.364  -2.033  1.00  0.71           C  
ATOM   2465  CG  LEU A 160      13.013  16.609  -3.080  1.00  0.71           C  
ATOM   2466  CD1 LEU A 160      12.930  17.405  -4.397  1.00  0.71           C  
ATOM   2467  CD2 LEU A 160      14.436  16.518  -2.650  1.00  0.71           C  
ATOM   2468  H   LEU A 160      10.757  18.764  -0.524  1.00  0.71           H  
ATOM   2469  HA  LEU A 160      10.800  18.178  -3.336  1.00  0.71           H  
ATOM   2470 1HB  LEU A 160      12.814  18.249  -1.860  1.00  0.71           H  
ATOM   2471 2HB  LEU A 160      12.297  16.773  -1.111  1.00  0.71           H  
ATOM   2472  HG  LEU A 160      12.581  15.617  -3.216  1.00  0.71           H  
ATOM   2473 1HD1 LEU A 160      13.465  16.941  -5.174  1.00  0.71           H  
ATOM   2474 2HD1 LEU A 160      11.886  17.508  -4.700  1.00  0.71           H  
ATOM   2475 3HD1 LEU A 160      13.351  18.363  -4.247  1.00  0.71           H  
ATOM   2476 1HD2 LEU A 160      15.029  16.002  -3.375  1.00  0.71           H  
ATOM   2477 2HD2 LEU A 160      14.816  17.530  -2.540  1.00  0.71           H  
ATOM   2478 3HD2 LEU A 160      14.492  15.999  -1.701  1.00  0.71           H  
ATOM   2479  N   VAL A 161       9.652  15.802  -1.359  1.00  0.72           N  
ATOM   2480  CA  VAL A 161       8.937  14.544  -1.415  1.00  0.72           C  
ATOM   2481  C   VAL A 161       7.618  14.748  -2.162  1.00  0.72           C  
ATOM   2482  O   VAL A 161       7.239  13.907  -2.973  1.00  0.72           O  
ATOM   2483  CB  VAL A 161       8.703  13.956  -0.023  1.00  0.72           C  
ATOM   2484  CG1 VAL A 161       7.836  12.766  -0.133  1.00  0.72           C  
ATOM   2485  CG2 VAL A 161      10.009  13.542   0.590  1.00  0.72           C  
ATOM   2486  H   VAL A 161       9.864  16.232  -0.456  1.00  0.72           H  
ATOM   2487  HA  VAL A 161       9.543  13.831  -1.976  1.00  0.72           H  
ATOM   2488  HB  VAL A 161       8.208  14.702   0.604  1.00  0.72           H  
ATOM   2489 1HG1 VAL A 161       7.678  12.360   0.865  1.00  0.72           H  
ATOM   2490 2HG1 VAL A 161       6.885  13.051  -0.581  1.00  0.72           H  
ATOM   2491 3HG1 VAL A 161       8.319  12.015  -0.758  1.00  0.72           H  
ATOM   2492 1HG2 VAL A 161       9.821  13.133   1.567  1.00  0.72           H  
ATOM   2493 2HG2 VAL A 161      10.487  12.788  -0.039  1.00  0.72           H  
ATOM   2494 3HG2 VAL A 161      10.657  14.398   0.678  1.00  0.72           H  
ATOM   2495  N   GLN A 162       6.917  15.865  -1.906  1.00  0.75           N  
ATOM   2496  CA  GLN A 162       5.670  16.149  -2.614  1.00  0.75           C  
ATOM   2497  C   GLN A 162       5.907  16.251  -4.118  1.00  0.75           C  
ATOM   2498  O   GLN A 162       5.123  15.721  -4.914  1.00  0.75           O  
ATOM   2499  CB  GLN A 162       5.065  17.488  -2.146  1.00  0.75           C  
ATOM   2500  CG  GLN A 162       4.462  17.496  -0.758  1.00  0.75           C  
ATOM   2501  CD  GLN A 162       4.094  18.889  -0.286  1.00  0.75           C  
ATOM   2502  OE1 GLN A 162       3.900  19.798  -1.099  1.00  0.75           O  
ATOM   2503  NE2 GLN A 162       3.991  19.079   1.029  1.00  0.75           N  
ATOM   2504  H   GLN A 162       7.251  16.531  -1.211  1.00  0.75           H  
ATOM   2505  HA  GLN A 162       4.968  15.340  -2.425  1.00  0.75           H  
ATOM   2506 1HB  GLN A 162       5.846  18.250  -2.161  1.00  0.75           H  
ATOM   2507 2HB  GLN A 162       4.297  17.802  -2.849  1.00  0.75           H  
ATOM   2508 1HG  GLN A 162       3.539  16.943  -0.824  1.00  0.75           H  
ATOM   2509 2HG  GLN A 162       5.133  17.038  -0.049  1.00  0.75           H  
ATOM   2510 1HE2 GLN A 162       3.752  19.984   1.383  1.00  0.75           H  
ATOM   2511 2HE2 GLN A 162       4.152  18.330   1.668  1.00  0.75           H  
ATOM   2512  N   GLU A 163       7.009  16.902  -4.524  1.00  0.79           N  
ATOM   2513  CA  GLU A 163       7.310  17.016  -5.945  1.00  0.79           C  
ATOM   2514  C   GLU A 163       7.523  15.625  -6.544  1.00  0.79           C  
ATOM   2515  O   GLU A 163       7.003  15.317  -7.625  1.00  0.79           O  
ATOM   2516  CB  GLU A 163       8.534  17.918  -6.185  1.00  0.79           C  
ATOM   2517  CG  GLU A 163       8.840  18.178  -7.683  1.00  0.79           C  
ATOM   2518  CD  GLU A 163      10.000  19.156  -7.951  1.00  0.79           C  
ATOM   2519  OE1 GLU A 163      10.601  19.635  -7.020  1.00  0.79           O  
ATOM   2520  OE2 GLU A 163      10.280  19.397  -9.100  1.00  0.79           O  
ATOM   2521  H   GLU A 163       7.622  17.349  -3.839  1.00  0.79           H  
ATOM   2522  HA  GLU A 163       6.454  17.470  -6.443  1.00  0.79           H  
ATOM   2523 1HB  GLU A 163       8.386  18.876  -5.687  1.00  0.79           H  
ATOM   2524 2HB  GLU A 163       9.416  17.454  -5.739  1.00  0.79           H  
ATOM   2525 1HG  GLU A 163       9.071  17.224  -8.151  1.00  0.79           H  
ATOM   2526 2HG  GLU A 163       7.938  18.565  -8.153  1.00  0.79           H  
ATOM   2527  N   VAL A 164       8.249  14.767  -5.819  1.00  0.84           N  
ATOM   2528  CA  VAL A 164       8.505  13.419  -6.301  1.00  0.84           C  
ATOM   2529  C   VAL A 164       7.245  12.588  -6.390  1.00  0.84           C  
ATOM   2530  O   VAL A 164       7.022  11.914  -7.392  1.00  0.84           O  
ATOM   2531  CB  VAL A 164       9.468  12.647  -5.404  1.00  0.84           C  
ATOM   2532  CG1 VAL A 164       9.501  11.204  -5.900  1.00  0.84           C  
ATOM   2533  CG2 VAL A 164      10.840  13.252  -5.461  1.00  0.84           C  
ATOM   2534  H   VAL A 164       8.656  15.078  -4.935  1.00  0.84           H  
ATOM   2535  HA  VAL A 164       8.943  13.495  -7.295  1.00  0.84           H  
ATOM   2536  HB  VAL A 164       9.102  12.656  -4.375  1.00  0.84           H  
ATOM   2537 1HG1 VAL A 164      10.153  10.616  -5.306  1.00  0.84           H  
ATOM   2538 2HG1 VAL A 164       8.502  10.787  -5.847  1.00  0.84           H  
ATOM   2539 3HG1 VAL A 164       9.850  11.181  -6.932  1.00  0.84           H  
ATOM   2540 1HG2 VAL A 164      11.511  12.678  -4.824  1.00  0.84           H  
ATOM   2541 2HG2 VAL A 164      11.197  13.223  -6.487  1.00  0.84           H  
ATOM   2542 3HG2 VAL A 164      10.810  14.279  -5.120  1.00  0.84           H  
ATOM   2543  N   VAL A 165       6.416  12.624  -5.357  1.00  0.92           N  
ATOM   2544  CA  VAL A 165       5.211  11.823  -5.381  1.00  0.92           C  
ATOM   2545  C   VAL A 165       4.329  12.258  -6.529  1.00  0.92           C  
ATOM   2546  O   VAL A 165       3.759  11.412  -7.219  1.00  0.92           O  
ATOM   2547  CB  VAL A 165       4.480  11.878  -4.040  1.00  0.92           C  
ATOM   2548  CG1 VAL A 165       3.116  11.206  -4.152  1.00  0.92           C  
ATOM   2549  CG2 VAL A 165       5.334  11.144  -3.005  1.00  0.92           C  
ATOM   2550  H   VAL A 165       6.636  13.199  -4.545  1.00  0.92           H  
ATOM   2551  HA  VAL A 165       5.497  10.788  -5.545  1.00  0.92           H  
ATOM   2552  HB  VAL A 165       4.337  12.921  -3.743  1.00  0.92           H  
ATOM   2553 1HG1 VAL A 165       2.610  11.244  -3.186  1.00  0.92           H  
ATOM   2554 2HG1 VAL A 165       2.516  11.730  -4.899  1.00  0.92           H  
ATOM   2555 3HG1 VAL A 165       3.247  10.173  -4.454  1.00  0.92           H  
ATOM   2556 1HG2 VAL A 165       4.834  11.184  -2.054  1.00  0.92           H  
ATOM   2557 2HG2 VAL A 165       5.467  10.106  -3.308  1.00  0.92           H  
ATOM   2558 3HG2 VAL A 165       6.306  11.621  -2.925  1.00  0.92           H  
ATOM   2559  N   ALA A 166       4.199  13.567  -6.750  1.00  1.04           N  
ATOM   2560  CA  ALA A 166       3.409  14.025  -7.879  1.00  1.04           C  
ATOM   2561  C   ALA A 166       3.990  13.485  -9.190  1.00  1.04           C  
ATOM   2562  O   ALA A 166       3.252  13.022 -10.063  1.00  1.04           O  
ATOM   2563  CB  ALA A 166       3.388  15.540  -7.910  1.00  1.04           C  
ATOM   2564  H   ALA A 166       4.657  14.251  -6.143  1.00  1.04           H  
ATOM   2565  HA  ALA A 166       2.396  13.645  -7.766  1.00  1.04           H  
ATOM   2566 1HB  ALA A 166       2.785  15.881  -8.748  1.00  1.04           H  
ATOM   2567 2HB  ALA A 166       2.967  15.915  -6.978  1.00  1.04           H  
ATOM   2568 3HB  ALA A 166       4.409  15.910  -8.019  1.00  1.04           H  
ATOM   2569  N   ALA A 167       5.325  13.494  -9.314  1.00  1.21           N  
ATOM   2570  CA  ALA A 167       5.977  12.974 -10.512  1.00  1.21           C  
ATOM   2571  C   ALA A 167       5.683  11.488 -10.704  1.00  1.21           C  
ATOM   2572  O   ALA A 167       5.517  11.017 -11.829  1.00  1.21           O  
ATOM   2573  CB  ALA A 167       7.480  13.196 -10.431  1.00  1.21           C  
ATOM   2574  H   ALA A 167       5.904  13.902  -8.578  1.00  1.21           H  
ATOM   2575  HA  ALA A 167       5.580  13.512 -11.371  1.00  1.21           H  
ATOM   2576 1HB  ALA A 167       7.949  12.831 -11.342  1.00  1.21           H  
ATOM   2577 2HB  ALA A 167       7.683  14.261 -10.313  1.00  1.21           H  
ATOM   2578 3HB  ALA A 167       7.884  12.659  -9.581  1.00  1.21           H  
ATOM   2579  N   LEU A 168       5.621  10.744  -9.601  1.00  1.43           N  
ATOM   2580  CA  LEU A 168       5.344   9.317  -9.661  1.00  1.43           C  
ATOM   2581  C   LEU A 168       3.876   9.068 -10.011  1.00  1.43           C  
ATOM   2582  O   LEU A 168       3.550   8.133 -10.745  1.00  1.43           O  
ATOM   2583  CB  LEU A 168       5.662   8.667  -8.302  1.00  1.43           C  
ATOM   2584  CG  LEU A 168       7.162   8.655  -7.880  1.00  1.43           C  
ATOM   2585  CD1 LEU A 168       7.280   8.163  -6.439  1.00  1.43           C  
ATOM   2586  CD2 LEU A 168       7.949   7.774  -8.811  1.00  1.43           C  
ATOM   2587  H   LEU A 168       5.802  11.185  -8.699  1.00  1.43           H  
ATOM   2588  HA  LEU A 168       5.969   8.872 -10.432  1.00  1.43           H  
ATOM   2589 1HB  LEU A 168       5.109   9.200  -7.532  1.00  1.43           H  
ATOM   2590 2HB  LEU A 168       5.311   7.638  -8.321  1.00  1.43           H  
ATOM   2591  HG  LEU A 168       7.559   9.654  -7.933  1.00  1.43           H  
ATOM   2592 1HD1 LEU A 168       8.332   8.162  -6.136  1.00  1.43           H  
ATOM   2593 2HD1 LEU A 168       6.720   8.818  -5.783  1.00  1.43           H  
ATOM   2594 3HD1 LEU A 168       6.886   7.155  -6.374  1.00  1.43           H  
ATOM   2595 1HD2 LEU A 168       9.003   7.778  -8.508  1.00  1.43           H  
ATOM   2596 2HD2 LEU A 168       7.562   6.757  -8.765  1.00  1.43           H  
ATOM   2597 3HD2 LEU A 168       7.860   8.152  -9.829  1.00  1.43           H  
ATOM   2598  N   ALA A 169       2.989   9.909  -9.470  1.00  1.70           N  
ATOM   2599  CA  ALA A 169       1.550   9.797  -9.684  1.00  1.70           C  
ATOM   2600  C   ALA A 169       1.129   9.978 -11.144  1.00  1.70           C  
ATOM   2601  O   ALA A 169       0.232   9.275 -11.618  1.00  1.70           O  
ATOM   2602  CB  ALA A 169       0.828  10.828  -8.834  1.00  1.70           C  
ATOM   2603  H   ALA A 169       3.327  10.648  -8.856  1.00  1.70           H  
ATOM   2604  HA  ALA A 169       1.248   8.799  -9.369  1.00  1.70           H  
ATOM   2605 1HB  ALA A 169      -0.246  10.717  -8.961  1.00  1.70           H  
ATOM   2606 2HB  ALA A 169       1.094  10.685  -7.787  1.00  1.70           H  
ATOM   2607 3HB  ALA A 169       1.130  11.823  -9.151  1.00  1.70           H  
ATOM   2608  N   LYS A 170       1.766  10.914 -11.854  1.00  1.99           N  
ATOM   2609  CA  LYS A 170       1.400  11.178 -13.246  1.00  1.99           C  
ATOM   2610  C   LYS A 170       2.455  11.997 -13.989  1.00  1.99           C  
ATOM   2611  O   LYS A 170       3.039  11.508 -14.959  1.00  1.99           O  
ATOM   2612  OXT LYS A 170       2.432  13.221 -13.862  1.00  1.99           O  
ATOM   2613  CB  LYS A 170       0.045  11.900 -13.313  1.00  1.99           C  
ATOM   2614  CG  LYS A 170      -0.493  12.129 -14.728  1.00  1.99           C  
ATOM   2615  CD  LYS A 170      -1.892  12.752 -14.699  1.00  1.99           C  
ATOM   2616  CE  LYS A 170      -2.431  12.985 -16.107  1.00  1.99           C  
ATOM   2617  NZ  LYS A 170      -3.791  13.593 -16.086  1.00  1.99           N  
ATOM   2618  H   LYS A 170       2.487  11.477 -11.394  1.00  1.99           H  
ATOM   2619  HA  LYS A 170       1.309  10.220 -13.758  1.00  1.99           H  
ATOM   2620 1HB  LYS A 170      -0.707  11.331 -12.768  1.00  1.99           H  
ATOM   2621 2HB  LYS A 170       0.131  12.872 -12.826  1.00  1.99           H  
ATOM   2622 1HG  LYS A 170       0.180  12.791 -15.272  1.00  1.99           H  
ATOM   2623 2HG  LYS A 170      -0.541  11.176 -15.254  1.00  1.99           H  
ATOM   2624 1HD  LYS A 170      -2.572  12.088 -14.163  1.00  1.99           H  
ATOM   2625 2HD  LYS A 170      -1.854  13.706 -14.173  1.00  1.99           H  
ATOM   2626 1HE  LYS A 170      -1.755  13.651 -16.641  1.00  1.99           H  
ATOM   2627 2HE  LYS A 170      -2.479  12.032 -16.633  1.00  1.99           H  
ATOM   2628 1HZ  LYS A 170      -4.113  13.731 -17.034  1.00  1.99           H  
ATOM   2629 2HZ  LYS A 170      -4.429  12.976 -15.601  1.00  1.99           H  
ATOM   2630 3HZ  LYS A 170      -3.756  14.482 -15.610  1.00  1.99           H  
ENDMDL

