REMARK ID 654131 DOMAINID 647390 MODEL 1 1ajg-19kv2
MODEL     1
ATOM      1  N   MET A   1       1.748  -0.513  -0.713  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.843   0.717  -1.487  1.00  1.25           C  
ATOM      3  C   MET A   1       2.629   1.761  -0.704  1.00  1.25           C  
ATOM      4  O   MET A   1       3.604   2.317  -1.208  1.00  1.25           O  
ATOM      5  CB  MET A   1       0.458   1.228  -1.858  1.00  1.25           C  
ATOM      6  CG  MET A   1      -0.299   0.324  -2.829  1.00  1.25           C  
ATOM      7  SD  MET A   1      -1.950   0.931  -3.208  1.00  1.25           S  
ATOM      8  CE  MET A   1      -1.543   2.280  -4.315  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.995  -1.295  -1.301  1.00  1.25           H  
ATOM     10 2H   MET A   1       2.393  -0.465   0.066  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.806  -0.632  -0.372  1.00  1.25           H  
ATOM     12  HA  MET A   1       2.393   0.510  -2.404  1.00  1.25           H  
ATOM     13 1HB  MET A   1      -0.146   1.352  -0.961  1.00  1.25           H  
ATOM     14 2HB  MET A   1       0.554   2.204  -2.328  1.00  1.25           H  
ATOM     15 1HG  MET A   1       0.261   0.246  -3.759  1.00  1.25           H  
ATOM     16 2HG  MET A   1      -0.389  -0.673  -2.401  1.00  1.25           H  
ATOM     17 1HE  MET A   1      -2.458   2.777  -4.637  1.00  1.25           H  
ATOM     18 2HE  MET A   1      -0.898   2.993  -3.806  1.00  1.25           H  
ATOM     19 3HE  MET A   1      -1.019   1.887  -5.186  1.00  1.25           H  
ATOM     20  N   LEU A   2       2.229   2.008   0.545  1.00  1.09           N  
ATOM     21  CA  LEU A   2       2.969   2.933   1.412  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.374   2.353   1.516  1.00  1.09           C  
ATOM     23  O   LEU A   2       4.497   1.145   1.745  1.00  1.09           O  
ATOM     24  CB  LEU A   2       2.299   2.979   2.809  1.00  1.09           C  
ATOM     25  CG  LEU A   2       2.776   4.059   3.795  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       2.352   5.442   3.257  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       2.172   3.802   5.174  1.00  1.09           C  
ATOM     28  H   LEU A   2       1.404   1.567   0.921  1.00  1.09           H  
ATOM     29  HA  LEU A   2       3.016   3.925   0.962  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       1.237   3.103   2.680  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       2.465   2.023   3.290  1.00  1.09           H  
ATOM     32  HG  LEU A   2       3.857   4.027   3.877  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       2.676   6.222   3.944  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       2.804   5.607   2.277  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       1.275   5.479   3.164  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2       2.514   4.572   5.866  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       1.085   3.830   5.108  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       2.491   2.821   5.532  1.00  1.09           H  
ATOM     39  N   THR A   3       5.432   3.141   1.302  1.00  0.96           N  
ATOM     40  CA  THR A   3       6.756   2.525   1.371  1.00  0.96           C  
ATOM     41  C   THR A   3       7.204   2.415   2.807  1.00  0.96           C  
ATOM     42  O   THR A   3       6.604   3.035   3.682  1.00  0.96           O  
ATOM     43  CB  THR A   3       7.796   3.322   0.577  1.00  0.96           C  
ATOM     44  OG1 THR A   3       7.955   4.616   1.168  1.00  0.96           O  
ATOM     45  CG2 THR A   3       7.324   3.485  -0.850  1.00  0.96           C  
ATOM     46  H   THR A   3       5.350   4.153   1.110  1.00  0.96           H  
ATOM     47  HA  THR A   3       6.699   1.521   0.950  1.00  0.96           H  
ATOM     48  HB  THR A   3       8.750   2.800   0.594  1.00  0.96           H  
ATOM     49  HG1 THR A   3       7.162   5.160   0.943  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       8.057   4.057  -1.417  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       7.195   2.504  -1.306  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       6.367   4.015  -0.853  1.00  0.96           H  
ATOM     53  N   GLU A   4       8.281   1.674   3.057  1.00  0.85           N  
ATOM     54  CA  GLU A   4       8.798   1.573   4.418  1.00  0.85           C  
ATOM     55  C   GLU A   4       9.244   2.941   4.938  1.00  0.85           C  
ATOM     56  O   GLU A   4       9.049   3.262   6.112  1.00  0.85           O  
ATOM     57  CB  GLU A   4       9.960   0.580   4.468  1.00  0.85           C  
ATOM     58  CG  GLU A   4       9.543  -0.872   4.257  1.00  0.85           C  
ATOM     59  CD  GLU A   4      10.709  -1.835   4.247  1.00  0.85           C  
ATOM     60  OE1 GLU A   4      11.831  -1.386   4.266  1.00  0.85           O  
ATOM     61  OE2 GLU A   4      10.472  -3.020   4.222  1.00  0.85           O  
ATOM     62  H   GLU A   4       8.736   1.177   2.305  1.00  0.85           H  
ATOM     63  HA  GLU A   4       8.000   1.206   5.064  1.00  0.85           H  
ATOM     64 1HB  GLU A   4      10.693   0.838   3.704  1.00  0.85           H  
ATOM     65 2HB  GLU A   4      10.456   0.651   5.436  1.00  0.85           H  
ATOM     66 1HG  GLU A   4       8.857  -1.159   5.055  1.00  0.85           H  
ATOM     67 2HG  GLU A   4       9.006  -0.948   3.312  1.00  0.85           H  
ATOM     68  N   GLU A   5       9.829   3.757   4.057  1.00  0.79           N  
ATOM     69  CA  GLU A   5      10.259   5.096   4.443  1.00  0.79           C  
ATOM     70  C   GLU A   5       9.052   5.961   4.793  1.00  0.79           C  
ATOM     71  O   GLU A   5       9.083   6.718   5.771  1.00  0.79           O  
ATOM     72  CB  GLU A   5      11.086   5.743   3.337  1.00  0.79           C  
ATOM     73  CG  GLU A   5      12.462   5.086   3.132  1.00  0.79           C  
ATOM     74  CD  GLU A   5      13.283   5.697   2.011  1.00  0.79           C  
ATOM     75  OE1 GLU A   5      12.773   6.527   1.299  1.00  0.79           O  
ATOM     76  OE2 GLU A   5      14.426   5.325   1.876  1.00  0.79           O  
ATOM     77  H   GLU A   5       9.965   3.440   3.109  1.00  0.79           H  
ATOM     78  HA  GLU A   5      10.884   5.013   5.333  1.00  0.79           H  
ATOM     79 1HB  GLU A   5      10.537   5.686   2.395  1.00  0.79           H  
ATOM     80 2HB  GLU A   5      11.240   6.798   3.565  1.00  0.79           H  
ATOM     81 1HG  GLU A   5      13.026   5.165   4.061  1.00  0.79           H  
ATOM     82 2HG  GLU A   5      12.309   4.027   2.926  1.00  0.79           H  
ATOM     83  N   ASP A   6       7.946   5.783   4.059  1.00  0.75           N  
ATOM     84  CA  ASP A   6       6.784   6.607   4.349  1.00  0.75           C  
ATOM     85  C   ASP A   6       6.178   6.123   5.649  1.00  0.75           C  
ATOM     86  O   ASP A   6       5.809   6.932   6.498  1.00  0.75           O  
ATOM     87  CB  ASP A   6       5.702   6.452   3.287  1.00  0.75           C  
ATOM     88  CG  ASP A   6       6.004   6.971   1.927  1.00  0.75           C  
ATOM     89  OD1 ASP A   6       6.445   8.084   1.781  1.00  0.75           O  
ATOM     90  OD2 ASP A   6       5.792   6.191   0.994  1.00  0.75           O  
ATOM     91  H   ASP A   6       7.948   5.148   3.257  1.00  0.75           H  
ATOM     92  HA  ASP A   6       7.087   7.649   4.451  1.00  0.75           H  
ATOM     93 1HB  ASP A   6       5.475   5.404   3.191  1.00  0.75           H  
ATOM     94 2HB  ASP A   6       4.810   6.951   3.638  1.00  0.75           H  
ATOM     95  N   LEU A   7       6.142   4.805   5.842  1.00  0.73           N  
ATOM     96  CA  LEU A   7       5.606   4.249   7.064  1.00  0.73           C  
ATOM     97  C   LEU A   7       6.354   4.782   8.255  1.00  0.73           C  
ATOM     98  O   LEU A   7       5.747   5.158   9.257  1.00  0.73           O  
ATOM     99  CB  LEU A   7       5.715   2.740   7.132  1.00  0.73           C  
ATOM    100  CG  LEU A   7       5.232   2.216   8.471  1.00  0.73           C  
ATOM    101  CD1 LEU A   7       3.745   2.506   8.615  1.00  0.73           C  
ATOM    102  CD2 LEU A   7       5.566   0.781   8.608  1.00  0.73           C  
ATOM    103  H   LEU A   7       6.468   4.177   5.110  1.00  0.73           H  
ATOM    104  HA  LEU A   7       4.562   4.538   7.149  1.00  0.73           H  
ATOM    105 1HB  LEU A   7       5.119   2.295   6.331  1.00  0.73           H  
ATOM    106 2HB  LEU A   7       6.753   2.447   7.001  1.00  0.73           H  
ATOM    107  HG  LEU A   7       5.738   2.763   9.258  1.00  0.73           H  
ATOM    108 1HD1 LEU A   7       3.418   2.165   9.587  1.00  0.73           H  
ATOM    109 2HD1 LEU A   7       3.566   3.577   8.529  1.00  0.73           H  
ATOM    110 3HD1 LEU A   7       3.189   1.980   7.840  1.00  0.73           H  
ATOM    111 1HD2 LEU A   7       5.234   0.413   9.576  1.00  0.73           H  
ATOM    112 2HD2 LEU A   7       5.087   0.254   7.848  1.00  0.73           H  
ATOM    113 3HD2 LEU A   7       6.643   0.647   8.517  1.00  0.73           H  
ATOM    114  N   ALA A   8       7.686   4.764   8.178  1.00  0.72           N  
ATOM    115  CA  ALA A   8       8.480   5.227   9.291  1.00  0.72           C  
ATOM    116  C   ALA A   8       8.134   6.669   9.625  1.00  0.72           C  
ATOM    117  O   ALA A   8       7.914   6.991  10.791  1.00  0.72           O  
ATOM    118  CB  ALA A   8       9.957   5.108   8.952  1.00  0.72           C  
ATOM    119  H   ALA A   8       8.147   4.413   7.338  1.00  0.72           H  
ATOM    120  HA  ALA A   8       8.252   4.608  10.156  1.00  0.72           H  
ATOM    121 1HB  ALA A   8      10.554   5.445   9.799  1.00  0.72           H  
ATOM    122 2HB  ALA A   8      10.192   4.068   8.722  1.00  0.72           H  
ATOM    123 3HB  ALA A   8      10.174   5.728   8.081  1.00  0.72           H  
ATOM    124  N   LEU A   9       7.962   7.526   8.615  1.00  0.72           N  
ATOM    125  CA  LEU A   9       7.605   8.910   8.914  1.00  0.72           C  
ATOM    126  C   LEU A   9       6.234   9.001   9.577  1.00  0.72           C  
ATOM    127  O   LEU A   9       6.019   9.773  10.517  1.00  0.72           O  
ATOM    128  CB  LEU A   9       7.624   9.744   7.640  1.00  0.72           C  
ATOM    129  CG  LEU A   9       8.991   9.997   7.041  1.00  0.72           C  
ATOM    130  CD1 LEU A   9       8.836  10.693   5.695  1.00  0.72           C  
ATOM    131  CD2 LEU A   9       9.796  10.852   8.006  1.00  0.72           C  
ATOM    132  H   LEU A   9       8.130   7.231   7.648  1.00  0.72           H  
ATOM    133  HA  LEU A   9       8.347   9.310   9.606  1.00  0.72           H  
ATOM    134 1HB  LEU A   9       7.031   9.227   6.887  1.00  0.72           H  
ATOM    135 2HB  LEU A   9       7.159  10.707   7.843  1.00  0.72           H  
ATOM    136  HG  LEU A   9       9.502   9.045   6.877  1.00  0.72           H  
ATOM    137 1HD1 LEU A   9       9.822  10.870   5.260  1.00  0.72           H  
ATOM    138 2HD1 LEU A   9       8.255  10.061   5.022  1.00  0.72           H  
ATOM    139 3HD1 LEU A   9       8.329  11.640   5.827  1.00  0.72           H  
ATOM    140 1HD2 LEU A   9      10.785  11.038   7.588  1.00  0.72           H  
ATOM    141 2HD2 LEU A   9       9.282  11.805   8.165  1.00  0.72           H  
ATOM    142 3HD2 LEU A   9       9.899  10.329   8.964  1.00  0.72           H  
ATOM    143  N   VAL A  10       5.306   8.171   9.124  1.00  0.72           N  
ATOM    144  CA  VAL A  10       3.974   8.166   9.701  1.00  0.72           C  
ATOM    145  C   VAL A  10       4.010   7.749  11.152  1.00  0.72           C  
ATOM    146  O   VAL A  10       3.412   8.403  12.011  1.00  0.72           O  
ATOM    147  CB  VAL A  10       3.081   7.200   8.915  1.00  0.72           C  
ATOM    148  CG1 VAL A  10       1.746   6.974   9.610  1.00  0.72           C  
ATOM    149  CG2 VAL A  10       2.875   7.774   7.539  1.00  0.72           C  
ATOM    150  H   VAL A  10       5.526   7.550   8.342  1.00  0.72           H  
ATOM    151  HA  VAL A  10       3.569   9.171   9.630  1.00  0.72           H  
ATOM    152  HB  VAL A  10       3.575   6.242   8.838  1.00  0.72           H  
ATOM    153 1HG1 VAL A  10       1.148   6.277   9.024  1.00  0.72           H  
ATOM    154 2HG1 VAL A  10       1.933   6.552  10.592  1.00  0.72           H  
ATOM    155 3HG1 VAL A  10       1.210   7.896   9.718  1.00  0.72           H  
ATOM    156 1HG2 VAL A  10       2.283   7.107   6.960  1.00  0.72           H  
ATOM    157 2HG2 VAL A  10       2.392   8.710   7.624  1.00  0.72           H  
ATOM    158 3HG2 VAL A  10       3.807   7.921   7.056  1.00  0.72           H  
ATOM    159  N   LEU A  11       4.728   6.669  11.436  1.00  0.73           N  
ATOM    160  CA  LEU A  11       4.800   6.184  12.793  1.00  0.73           C  
ATOM    161  C   LEU A  11       5.543   7.151  13.698  1.00  0.73           C  
ATOM    162  O   LEU A  11       5.117   7.369  14.828  1.00  0.73           O  
ATOM    163  CB  LEU A  11       5.435   4.798  12.824  1.00  0.73           C  
ATOM    164  CG  LEU A  11       4.573   3.712  12.176  1.00  0.73           C  
ATOM    165  CD1 LEU A  11       5.331   2.407  12.165  1.00  0.73           C  
ATOM    166  CD2 LEU A  11       3.263   3.595  12.921  1.00  0.73           C  
ATOM    167  H   LEU A  11       5.215   6.177  10.688  1.00  0.73           H  
ATOM    168  HA  LEU A  11       3.784   6.088  13.169  1.00  0.73           H  
ATOM    169 1HB  LEU A  11       6.383   4.843  12.282  1.00  0.73           H  
ATOM    170 2HB  LEU A  11       5.632   4.518  13.860  1.00  0.73           H  
ATOM    171  HG  LEU A  11       4.368   3.987  11.143  1.00  0.73           H  
ATOM    172 1HD1 LEU A  11       4.721   1.640  11.689  1.00  0.73           H  
ATOM    173 2HD1 LEU A  11       6.259   2.533  11.609  1.00  0.73           H  
ATOM    174 3HD1 LEU A  11       5.556   2.109  13.185  1.00  0.73           H  
ATOM    175 1HD2 LEU A  11       2.654   2.831  12.451  1.00  0.73           H  
ATOM    176 2HD2 LEU A  11       3.452   3.324  13.958  1.00  0.73           H  
ATOM    177 3HD2 LEU A  11       2.743   4.547  12.889  1.00  0.73           H  
ATOM    178  N   GLU A  12       6.607   7.800  13.206  1.00  0.74           N  
ATOM    179  CA  GLU A  12       7.321   8.737  14.068  1.00  0.74           C  
ATOM    180  C   GLU A  12       6.392   9.866  14.499  1.00  0.74           C  
ATOM    181  O   GLU A  12       6.394  10.272  15.666  1.00  0.74           O  
ATOM    182  CB  GLU A  12       8.558   9.314  13.357  1.00  0.74           C  
ATOM    183  CG  GLU A  12       9.730   8.325  13.176  1.00  0.74           C  
ATOM    184  CD  GLU A  12      10.882   8.902  12.370  1.00  0.74           C  
ATOM    185  OE1 GLU A  12      10.758  10.007  11.890  1.00  0.74           O  
ATOM    186  OE2 GLU A  12      11.885   8.236  12.243  1.00  0.74           O  
ATOM    187  H   GLU A  12       6.944   7.611  12.261  1.00  0.74           H  
ATOM    188  HA  GLU A  12       7.648   8.202  14.961  1.00  0.74           H  
ATOM    189 1HB  GLU A  12       8.266   9.657  12.361  1.00  0.74           H  
ATOM    190 2HB  GLU A  12       8.924  10.178  13.906  1.00  0.74           H  
ATOM    191 1HG  GLU A  12      10.102   8.052  14.162  1.00  0.74           H  
ATOM    192 2HG  GLU A  12       9.372   7.421  12.703  1.00  0.74           H  
ATOM    193  N   VAL A  13       5.560  10.341  13.579  1.00  0.75           N  
ATOM    194  CA  VAL A  13       4.621  11.395  13.912  1.00  0.75           C  
ATOM    195  C   VAL A  13       3.531  10.940  14.860  1.00  0.75           C  
ATOM    196  O   VAL A  13       3.195  11.651  15.813  1.00  0.75           O  
ATOM    197  CB  VAL A  13       3.981  11.955  12.666  1.00  0.75           C  
ATOM    198  CG1 VAL A  13       2.918  12.855  13.051  1.00  0.75           C  
ATOM    199  CG2 VAL A  13       4.998  12.692  11.878  1.00  0.75           C  
ATOM    200  H   VAL A  13       5.605   9.985  12.619  1.00  0.75           H  
ATOM    201  HA  VAL A  13       5.178  12.198  14.392  1.00  0.75           H  
ATOM    202  HB  VAL A  13       3.560  11.142  12.070  1.00  0.75           H  
ATOM    203 1HG1 VAL A  13       2.477  13.247  12.164  1.00  0.75           H  
ATOM    204 2HG1 VAL A  13       2.164  12.320  13.631  1.00  0.75           H  
ATOM    205 3HG1 VAL A  13       3.340  13.658  13.651  1.00  0.75           H  
ATOM    206 1HG2 VAL A  13       4.528  13.089  11.007  1.00  0.75           H  
ATOM    207 2HG2 VAL A  13       5.410  13.503  12.474  1.00  0.75           H  
ATOM    208 3HG2 VAL A  13       5.799  12.016  11.586  1.00  0.75           H  
ATOM    209  N   LEU A  14       2.958   9.769  14.602  1.00  0.77           N  
ATOM    210  CA  LEU A  14       1.904   9.281  15.469  1.00  0.77           C  
ATOM    211  C   LEU A  14       2.453   9.041  16.876  1.00  0.77           C  
ATOM    212  O   LEU A  14       1.772   9.334  17.867  1.00  0.77           O  
ATOM    213  CB  LEU A  14       1.302   8.014  14.875  1.00  0.77           C  
ATOM    214  CG  LEU A  14       0.494   8.215  13.552  1.00  0.77           C  
ATOM    215  CD1 LEU A  14       0.148   6.898  13.011  1.00  0.77           C  
ATOM    216  CD2 LEU A  14      -0.766   9.024  13.799  1.00  0.77           C  
ATOM    217  H   LEU A  14       3.252   9.218  13.792  1.00  0.77           H  
ATOM    218  HA  LEU A  14       1.127  10.038  15.526  1.00  0.77           H  
ATOM    219 1HB  LEU A  14       2.116   7.319  14.663  1.00  0.77           H  
ATOM    220 2HB  LEU A  14       0.643   7.557  15.612  1.00  0.77           H  
ATOM    221  HG  LEU A  14       1.115   8.732  12.825  1.00  0.77           H  
ATOM    222 1HD1 LEU A  14      -0.397   7.025  12.078  1.00  0.77           H  
ATOM    223 2HD1 LEU A  14       1.061   6.342  12.833  1.00  0.77           H  
ATOM    224 3HD1 LEU A  14      -0.466   6.377  13.715  1.00  0.77           H  
ATOM    225 1HD2 LEU A  14      -1.310   9.147  12.861  1.00  0.77           H  
ATOM    226 2HD2 LEU A  14      -1.403   8.510  14.525  1.00  0.77           H  
ATOM    227 3HD2 LEU A  14      -0.486   9.981  14.175  1.00  0.77           H  
ATOM    228  N   ASP A  15       3.695   8.540  16.976  1.00  0.79           N  
ATOM    229  CA  ASP A  15       4.303   8.339  18.283  1.00  0.79           C  
ATOM    230  C   ASP A  15       4.450   9.681  18.995  1.00  0.79           C  
ATOM    231  O   ASP A  15       4.177   9.789  20.191  1.00  0.79           O  
ATOM    232  CB  ASP A  15       5.678   7.656  18.189  1.00  0.79           C  
ATOM    233  CG  ASP A  15       5.634   6.141  17.826  1.00  0.79           C  
ATOM    234  OD1 ASP A  15       4.575   5.549  17.867  1.00  0.79           O  
ATOM    235  OD2 ASP A  15       6.683   5.591  17.555  1.00  0.79           O  
ATOM    236  H   ASP A  15       4.217   8.286  16.139  1.00  0.79           H  
ATOM    237  HA  ASP A  15       3.647   7.703  18.876  1.00  0.79           H  
ATOM    238 1HB  ASP A  15       6.269   8.168  17.425  1.00  0.79           H  
ATOM    239 2HB  ASP A  15       6.203   7.772  19.135  1.00  0.79           H  
ATOM    240  N   LYS A  16       4.797  10.743  18.261  1.00  0.80           N  
ATOM    241  CA  LYS A  16       4.894  12.039  18.918  1.00  0.80           C  
ATOM    242  C   LYS A  16       3.505  12.495  19.397  1.00  0.80           C  
ATOM    243  O   LYS A  16       3.362  12.975  20.523  1.00  0.80           O  
ATOM    244  CB  LYS A  16       5.530  13.080  17.994  1.00  0.80           C  
ATOM    245  CG  LYS A  16       7.014  12.899  17.724  1.00  0.80           C  
ATOM    246  CD  LYS A  16       7.544  14.021  16.820  1.00  0.80           C  
ATOM    247  CE  LYS A  16       9.062  13.945  16.652  1.00  0.80           C  
ATOM    248  NZ  LYS A  16       9.483  12.713  15.933  1.00  0.80           N  
ATOM    249  H   LYS A  16       5.042  10.642  17.273  1.00  0.80           H  
ATOM    250  HA  LYS A  16       5.530  11.933  19.794  1.00  0.80           H  
ATOM    251 1HB  LYS A  16       4.996  13.116  17.042  1.00  0.80           H  
ATOM    252 2HB  LYS A  16       5.459  14.030  18.450  1.00  0.80           H  
ATOM    253 1HG  LYS A  16       7.554  12.915  18.666  1.00  0.80           H  
ATOM    254 2HG  LYS A  16       7.184  11.942  17.249  1.00  0.80           H  
ATOM    255 1HD  LYS A  16       7.074  13.939  15.837  1.00  0.80           H  
ATOM    256 2HD  LYS A  16       7.279  14.990  17.246  1.00  0.80           H  
ATOM    257 1HE  LYS A  16       9.400  14.813  16.087  1.00  0.80           H  
ATOM    258 2HE  LYS A  16       9.532  13.959  17.634  1.00  0.80           H  
ATOM    259 1HZ  LYS A  16      10.488  12.699  15.837  1.00  0.80           H  
ATOM    260 2HZ  LYS A  16       9.185  11.897  16.454  1.00  0.80           H  
ATOM    261 3HZ  LYS A  16       9.058  12.704  15.017  1.00  0.80           H  
ATOM    262  N   LEU A  17       2.452  12.261  18.600  1.00  0.81           N  
ATOM    263  CA  LEU A  17       1.099  12.643  19.031  1.00  0.81           C  
ATOM    264  C   LEU A  17       0.678  11.892  20.294  1.00  0.81           C  
ATOM    265  O   LEU A  17       0.012  12.460  21.168  1.00  0.81           O  
ATOM    266  CB  LEU A  17       0.038  12.372  17.944  1.00  0.81           C  
ATOM    267  CG  LEU A  17       0.006  13.254  16.699  1.00  0.81           C  
ATOM    268  CD1 LEU A  17      -0.963  12.652  15.719  1.00  0.81           C  
ATOM    269  CD2 LEU A  17      -0.512  14.645  17.053  1.00  0.81           C  
ATOM    270  H   LEU A  17       2.607  11.855  17.676  1.00  0.81           H  
ATOM    271  HA  LEU A  17       1.097  13.707  19.257  1.00  0.81           H  
ATOM    272 1HB  LEU A  17       0.146  11.342  17.612  1.00  0.81           H  
ATOM    273 2HB  LEU A  17      -0.930  12.475  18.407  1.00  0.81           H  
ATOM    274  HG  LEU A  17       1.005  13.304  16.260  1.00  0.81           H  
ATOM    275 1HD1 LEU A  17      -1.030  13.245  14.823  1.00  0.81           H  
ATOM    276 2HD1 LEU A  17      -0.630  11.674  15.477  1.00  0.81           H  
ATOM    277 3HD1 LEU A  17      -1.945  12.603  16.179  1.00  0.81           H  
ATOM    278 1HD2 LEU A  17      -0.560  15.261  16.172  1.00  0.81           H  
ATOM    279 2HD2 LEU A  17      -1.486  14.551  17.444  1.00  0.81           H  
ATOM    280 3HD2 LEU A  17       0.115  15.121  17.787  1.00  0.81           H  
ATOM    281  N   SER A  18       1.116  10.632  20.422  1.00  0.81           N  
ATOM    282  CA  SER A  18       0.746   9.796  21.561  1.00  0.81           C  
ATOM    283  C   SER A  18       1.308  10.331  22.883  1.00  0.81           C  
ATOM    284  O   SER A  18       0.873   9.901  23.952  1.00  0.81           O  
ATOM    285  CB  SER A  18       1.196   8.346  21.387  1.00  0.81           C  
ATOM    286  OG  SER A  18       2.580   8.178  21.562  1.00  0.81           O  
ATOM    287  H   SER A  18       1.665  10.223  19.664  1.00  0.81           H  
ATOM    288  HA  SER A  18      -0.340   9.798  21.633  1.00  0.81           H  
ATOM    289 1HB  SER A  18       0.659   7.714  22.090  1.00  0.81           H  
ATOM    290 2HB  SER A  18       0.925   8.019  20.382  1.00  0.81           H  
ATOM    291  HG  SER A  18       3.027   8.852  21.025  1.00  0.81           H  
ATOM    292  N   LYS A  19       2.284  11.262  22.836  1.00  0.79           N  
ATOM    293  CA  LYS A  19       2.853  11.825  24.061  1.00  0.79           C  
ATOM    294  C   LYS A  19       1.788  12.572  24.860  1.00  0.79           C  
ATOM    295  O   LYS A  19       1.920  12.755  26.071  1.00  0.79           O  
ATOM    296  CB  LYS A  19       4.023  12.758  23.757  1.00  0.79           C  
ATOM    297  CG  LYS A  19       5.270  12.047  23.243  1.00  0.79           C  
ATOM    298  CD  LYS A  19       6.396  13.032  22.968  1.00  0.79           C  
ATOM    299  CE  LYS A  19       7.653  12.318  22.494  1.00  0.79           C  
ATOM    300  NZ  LYS A  19       8.774  13.271  22.254  1.00  0.79           N  
ATOM    301  H   LYS A  19       2.624  11.613  21.939  1.00  0.79           H  
ATOM    302  HA  LYS A  19       3.220  11.005  24.676  1.00  0.79           H  
ATOM    303 1HB  LYS A  19       3.717  13.484  23.004  1.00  0.79           H  
ATOM    304 2HB  LYS A  19       4.291  13.311  24.655  1.00  0.79           H  
ATOM    305 1HG  LYS A  19       5.602  11.315  23.978  1.00  0.79           H  
ATOM    306 2HG  LYS A  19       5.020  11.520  22.318  1.00  0.79           H  
ATOM    307 1HD  LYS A  19       6.070  13.727  22.189  1.00  0.79           H  
ATOM    308 2HD  LYS A  19       6.620  13.598  23.870  1.00  0.79           H  
ATOM    309 1HE  LYS A  19       7.959  11.594  23.247  1.00  0.79           H  
ATOM    310 2HE  LYS A  19       7.434  11.790  21.565  1.00  0.79           H  
ATOM    311 1HZ  LYS A  19       9.589  12.763  21.940  1.00  0.79           H  
ATOM    312 2HZ  LYS A  19       8.503  13.941  21.549  1.00  0.79           H  
ATOM    313 3HZ  LYS A  19       8.992  13.758  23.113  1.00  0.79           H  
ATOM    314  N   ASP A  20       0.746  13.023  24.165  1.00  0.76           N  
ATOM    315  CA  ASP A  20      -0.389  13.701  24.755  1.00  0.76           C  
ATOM    316  C   ASP A  20      -1.587  13.431  23.887  1.00  0.76           C  
ATOM    317  O   ASP A  20      -2.125  14.332  23.235  1.00  0.76           O  
ATOM    318  CB  ASP A  20      -0.162  15.206  24.900  1.00  0.76           C  
ATOM    319  CG  ASP A  20      -1.333  15.914  25.653  1.00  0.76           C  
ATOM    320  OD1 ASP A  20      -2.419  15.332  25.745  1.00  0.76           O  
ATOM    321  OD2 ASP A  20      -1.138  17.011  26.122  1.00  0.76           O  
ATOM    322  H   ASP A  20       0.703  12.835  23.161  1.00  0.76           H  
ATOM    323  HA  ASP A  20      -0.577  13.281  25.742  1.00  0.76           H  
ATOM    324 1HB  ASP A  20       0.768  15.383  25.445  1.00  0.76           H  
ATOM    325 2HB  ASP A  20      -0.059  15.654  23.911  1.00  0.76           H  
ATOM    326  N   LYS A  21      -2.028  12.175  23.933  1.00  0.73           N  
ATOM    327  CA  LYS A  21      -3.134  11.710  23.121  1.00  0.73           C  
ATOM    328  C   LYS A  21      -4.436  12.434  23.441  1.00  0.73           C  
ATOM    329  O   LYS A  21      -5.333  12.494  22.602  1.00  0.73           O  
ATOM    330  CB  LYS A  21      -3.281  10.197  23.301  1.00  0.73           C  
ATOM    331  CG  LYS A  21      -3.724   9.759  24.698  1.00  0.73           C  
ATOM    332  CD  LYS A  21      -3.729   8.236  24.837  1.00  0.73           C  
ATOM    333  CE  LYS A  21      -4.250   7.806  26.203  1.00  0.73           C  
ATOM    334  NZ  LYS A  21      -4.226   6.325  26.367  1.00  0.73           N  
ATOM    335  H   LYS A  21      -1.531  11.512  24.517  1.00  0.73           H  
ATOM    336  HA  LYS A  21      -2.883  11.910  22.082  1.00  0.73           H  
ATOM    337 1HB  LYS A  21      -4.012   9.814  22.592  1.00  0.73           H  
ATOM    338 2HB  LYS A  21      -2.328   9.714  23.089  1.00  0.73           H  
ATOM    339 1HG  LYS A  21      -3.042  10.180  25.438  1.00  0.73           H  
ATOM    340 2HG  LYS A  21      -4.721  10.126  24.905  1.00  0.73           H  
ATOM    341 1HD  LYS A  21      -4.330   7.784  24.055  1.00  0.73           H  
ATOM    342 2HD  LYS A  21      -2.707   7.871  24.730  1.00  0.73           H  
ATOM    343 1HE  LYS A  21      -3.633   8.257  26.978  1.00  0.73           H  
ATOM    344 2HE  LYS A  21      -5.274   8.158  26.319  1.00  0.73           H  
ATOM    345 1HZ  LYS A  21      -4.579   6.082  27.282  1.00  0.73           H  
ATOM    346 2HZ  LYS A  21      -4.806   5.897  25.657  1.00  0.73           H  
ATOM    347 3HZ  LYS A  21      -3.278   5.990  26.272  1.00  0.73           H  
ATOM    348  N   GLY A  22      -4.543  12.973  24.660  1.00  0.69           N  
ATOM    349  CA  GLY A  22      -5.728  13.694  25.091  1.00  0.69           C  
ATOM    350  C   GLY A  22      -5.919  14.954  24.267  1.00  0.69           C  
ATOM    351  O   GLY A  22      -6.929  15.112  23.571  1.00  0.69           O  
ATOM    352  H   GLY A  22      -3.757  12.907  25.293  1.00  0.69           H  
ATOM    353 1HA  GLY A  22      -6.603  13.058  25.000  1.00  0.69           H  
ATOM    354 2HA  GLY A  22      -5.624  13.958  26.143  1.00  0.69           H  
ATOM    355  N   LYS A  23      -4.932  15.854  24.320  1.00  0.66           N  
ATOM    356  CA  LYS A  23      -5.050  17.092  23.566  1.00  0.66           C  
ATOM    357  C   LYS A  23      -4.971  16.833  22.075  1.00  0.66           C  
ATOM    358  O   LYS A  23      -5.658  17.487  21.288  1.00  0.66           O  
ATOM    359  CB  LYS A  23      -3.988  18.103  23.978  1.00  0.66           C  
ATOM    360  CG  LYS A  23      -4.180  18.684  25.366  1.00  0.66           C  
ATOM    361  CD  LYS A  23      -3.085  19.688  25.687  1.00  0.66           C  
ATOM    362  CE  LYS A  23      -3.222  20.233  27.091  1.00  0.66           C  
ATOM    363  NZ  LYS A  23      -2.108  21.157  27.426  1.00  0.66           N  
ATOM    364  H   LYS A  23      -4.088  15.679  24.889  1.00  0.66           H  
ATOM    365  HA  LYS A  23      -6.025  17.527  23.777  1.00  0.66           H  
ATOM    366 1HB  LYS A  23      -3.008  17.621  23.954  1.00  0.66           H  
ATOM    367 2HB  LYS A  23      -3.967  18.922  23.264  1.00  0.66           H  
ATOM    368 1HG  LYS A  23      -5.156  19.159  25.443  1.00  0.66           H  
ATOM    369 2HG  LYS A  23      -4.123  17.867  26.091  1.00  0.66           H  
ATOM    370 1HD  LYS A  23      -2.114  19.201  25.592  1.00  0.66           H  
ATOM    371 2HD  LYS A  23      -3.128  20.513  24.979  1.00  0.66           H  
ATOM    372 1HE  LYS A  23      -4.166  20.767  27.179  1.00  0.66           H  
ATOM    373 2HE  LYS A  23      -3.217  19.402  27.797  1.00  0.66           H  
ATOM    374 1HZ  LYS A  23      -2.224  21.500  28.367  1.00  0.66           H  
ATOM    375 2HZ  LYS A  23      -1.232  20.655  27.353  1.00  0.66           H  
ATOM    376 3HZ  LYS A  23      -2.108  21.931  26.781  1.00  0.66           H  
ATOM    377  N   ALA A  24      -4.128  15.886  21.659  1.00  0.64           N  
ATOM    378  CA  ALA A  24      -4.026  15.604  20.237  1.00  0.64           C  
ATOM    379  C   ALA A  24      -5.342  15.094  19.681  1.00  0.64           C  
ATOM    380  O   ALA A  24      -5.812  15.554  18.639  1.00  0.64           O  
ATOM    381  CB  ALA A  24      -2.971  14.569  19.999  1.00  0.64           C  
ATOM    382  H   ALA A  24      -3.552  15.356  22.320  1.00  0.64           H  
ATOM    383  HA  ALA A  24      -3.770  16.526  19.718  1.00  0.64           H  
ATOM    384 1HB  ALA A  24      -2.924  14.370  18.958  1.00  0.64           H  
ATOM    385 2HB  ALA A  24      -2.004  14.919  20.366  1.00  0.64           H  
ATOM    386 3HB  ALA A  24      -3.242  13.662  20.523  1.00  0.64           H  
ATOM    387  N   GLY A  25      -5.972  14.177  20.407  1.00  0.62           N  
ATOM    388  CA  GLY A  25      -7.227  13.594  19.994  1.00  0.62           C  
ATOM    389  C   GLY A  25      -8.285  14.669  19.887  1.00  0.62           C  
ATOM    390  O   GLY A  25      -9.012  14.761  18.887  1.00  0.62           O  
ATOM    391  H   GLY A  25      -5.569  13.824  21.272  1.00  0.62           H  
ATOM    392 1HA  GLY A  25      -7.108  13.075  19.043  1.00  0.62           H  
ATOM    393 2HA  GLY A  25      -7.516  12.857  20.740  1.00  0.62           H  
ATOM    394  N   LEU A  26      -8.381  15.468  20.948  1.00  0.61           N  
ATOM    395  CA  LEU A  26      -9.346  16.538  21.056  1.00  0.61           C  
ATOM    396  C   LEU A  26      -9.183  17.508  19.897  1.00  0.61           C  
ATOM    397  O   LEU A  26     -10.160  17.834  19.224  1.00  0.61           O  
ATOM    398  CB  LEU A  26      -9.129  17.231  22.399  1.00  0.61           C  
ATOM    399  CG  LEU A  26      -9.980  18.402  22.754  1.00  0.61           C  
ATOM    400  CD1 LEU A  26     -11.475  17.972  22.843  1.00  0.61           C  
ATOM    401  CD2 LEU A  26      -9.440  18.946  24.073  1.00  0.61           C  
ATOM    402  H   LEU A  26      -7.748  15.322  21.739  1.00  0.61           H  
ATOM    403  HA  LEU A  26     -10.349  16.112  21.025  1.00  0.61           H  
ATOM    404 1HB  LEU A  26      -9.252  16.486  23.184  1.00  0.61           H  
ATOM    405 2HB  LEU A  26      -8.098  17.569  22.430  1.00  0.61           H  
ATOM    406  HG  LEU A  26      -9.891  19.158  21.998  1.00  0.61           H  
ATOM    407 1HD1 LEU A  26     -12.098  18.820  23.107  1.00  0.61           H  
ATOM    408 2HD1 LEU A  26     -11.799  17.581  21.877  1.00  0.61           H  
ATOM    409 3HD1 LEU A  26     -11.589  17.199  23.599  1.00  0.61           H  
ATOM    410 1HD2 LEU A  26      -9.983  19.798  24.391  1.00  0.61           H  
ATOM    411 2HD2 LEU A  26      -9.511  18.179  24.826  1.00  0.61           H  
ATOM    412 3HD2 LEU A  26      -8.393  19.223  23.941  1.00  0.61           H  
ATOM    413  N   LEU A  27      -7.949  17.940  19.625  1.00  0.60           N  
ATOM    414  CA  LEU A  27      -7.704  18.874  18.537  1.00  0.60           C  
ATOM    415  C   LEU A  27      -8.138  18.314  17.189  1.00  0.60           C  
ATOM    416  O   LEU A  27      -8.773  19.018  16.410  1.00  0.60           O  
ATOM    417  CB  LEU A  27      -6.229  19.282  18.457  1.00  0.60           C  
ATOM    418  CG  LEU A  27      -5.926  20.277  17.316  1.00  0.60           C  
ATOM    419  CD1 LEU A  27      -6.751  21.539  17.539  1.00  0.60           C  
ATOM    420  CD2 LEU A  27      -4.436  20.608  17.277  1.00  0.60           C  
ATOM    421  H   LEU A  27      -7.161  17.637  20.198  1.00  0.60           H  
ATOM    422  HA  LEU A  27      -8.287  19.771  18.732  1.00  0.60           H  
ATOM    423 1HB  LEU A  27      -5.932  19.729  19.403  1.00  0.60           H  
ATOM    424 2HB  LEU A  27      -5.628  18.380  18.298  1.00  0.60           H  
ATOM    425  HG  LEU A  27      -6.222  19.836  16.367  1.00  0.60           H  
ATOM    426 1HD1 LEU A  27      -6.558  22.246  16.730  1.00  0.60           H  
ATOM    427 2HD1 LEU A  27      -7.812  21.285  17.555  1.00  0.60           H  
ATOM    428 3HD1 LEU A  27      -6.471  21.990  18.489  1.00  0.60           H  
ATOM    429 1HD2 LEU A  27      -4.237  21.313  16.467  1.00  0.60           H  
ATOM    430 2HD2 LEU A  27      -4.133  21.053  18.224  1.00  0.60           H  
ATOM    431 3HD2 LEU A  27      -3.870  19.703  17.110  1.00  0.60           H  
ATOM    432  N   ILE A  28      -7.838  17.045  16.909  1.00  0.60           N  
ATOM    433  CA  ILE A  28      -8.209  16.478  15.613  1.00  0.60           C  
ATOM    434  C   ILE A  28      -9.733  16.513  15.453  1.00  0.60           C  
ATOM    435  O   ILE A  28     -10.252  16.909  14.404  1.00  0.60           O  
ATOM    436  CB  ILE A  28      -7.739  15.017  15.504  1.00  0.60           C  
ATOM    437  CG1 ILE A  28      -6.211  14.958  15.480  1.00  0.60           C  
ATOM    438  CG2 ILE A  28      -8.294  14.399  14.199  1.00  0.60           C  
ATOM    439  CD1 ILE A  28      -5.646  13.559  15.708  1.00  0.60           C  
ATOM    440  H   ILE A  28      -7.313  16.481  17.582  1.00  0.60           H  
ATOM    441  HA  ILE A  28      -7.754  17.070  14.821  1.00  0.60           H  
ATOM    442  HB  ILE A  28      -8.088  14.448  16.371  1.00  0.60           H  
ATOM    443 1HG1 ILE A  28      -5.875  15.317  14.530  1.00  0.60           H  
ATOM    444 2HG1 ILE A  28      -5.824  15.621  16.240  1.00  0.60           H  
ATOM    445 1HG2 ILE A  28      -7.960  13.367  14.114  1.00  0.60           H  
ATOM    446 2HG2 ILE A  28      -9.383  14.429  14.214  1.00  0.60           H  
ATOM    447 3HG2 ILE A  28      -7.928  14.967  13.345  1.00  0.60           H  
ATOM    448 1HD1 ILE A  28      -4.558  13.597  15.679  1.00  0.60           H  
ATOM    449 2HD1 ILE A  28      -5.969  13.198  16.688  1.00  0.60           H  
ATOM    450 3HD1 ILE A  28      -6.013  12.888  14.937  1.00  0.60           H  
ATOM    451  N   LEU A  29     -10.453  16.108  16.502  1.00  0.60           N  
ATOM    452  CA  LEU A  29     -11.910  16.097  16.455  1.00  0.60           C  
ATOM    453  C   LEU A  29     -12.463  17.520  16.326  1.00  0.60           C  
ATOM    454  O   LEU A  29     -13.356  17.769  15.508  1.00  0.60           O  
ATOM    455  CB  LEU A  29     -12.460  15.379  17.688  1.00  0.60           C  
ATOM    456  CG  LEU A  29     -13.964  15.227  17.778  1.00  0.60           C  
ATOM    457  CD1 LEU A  29     -14.474  14.478  16.562  1.00  0.60           C  
ATOM    458  CD2 LEU A  29     -14.291  14.429  19.022  1.00  0.60           C  
ATOM    459  H   LEU A  29      -9.971  15.791  17.348  1.00  0.60           H  
ATOM    460  HA  LEU A  29     -12.216  15.535  15.575  1.00  0.60           H  
ATOM    461 1HB  LEU A  29     -12.019  14.383  17.732  1.00  0.60           H  
ATOM    462 2HB  LEU A  29     -12.129  15.929  18.575  1.00  0.60           H  
ATOM    463  HG  LEU A  29     -14.436  16.203  17.822  1.00  0.60           H  
ATOM    464 1HD1 LEU A  29     -15.548  14.358  16.645  1.00  0.60           H  
ATOM    465 2HD1 LEU A  29     -14.238  15.041  15.658  1.00  0.60           H  
ATOM    466 3HD1 LEU A  29     -14.004  13.495  16.515  1.00  0.60           H  
ATOM    467 1HD2 LEU A  29     -15.368  14.298  19.091  1.00  0.60           H  
ATOM    468 2HD2 LEU A  29     -13.810  13.456  18.955  1.00  0.60           H  
ATOM    469 3HD2 LEU A  29     -13.922  14.950  19.906  1.00  0.60           H  
ATOM    470  N   ILE A  30     -11.911  18.465  17.093  1.00  0.61           N  
ATOM    471  CA  ILE A  30     -12.365  19.845  17.010  1.00  0.61           C  
ATOM    472  C   ILE A  30     -12.133  20.414  15.630  1.00  0.61           C  
ATOM    473  O   ILE A  30     -13.009  21.072  15.077  1.00  0.61           O  
ATOM    474  CB  ILE A  30     -11.677  20.754  18.038  1.00  0.61           C  
ATOM    475  CG1 ILE A  30     -12.135  20.406  19.412  1.00  0.61           C  
ATOM    476  CG2 ILE A  30     -11.954  22.201  17.732  1.00  0.61           C  
ATOM    477  CD1 ILE A  30     -11.333  21.068  20.480  1.00  0.61           C  
ATOM    478  H   ILE A  30     -11.177  18.219  17.754  1.00  0.61           H  
ATOM    479  HA  ILE A  30     -13.433  19.864  17.211  1.00  0.61           H  
ATOM    480  HB  ILE A  30     -10.601  20.576  17.998  1.00  0.61           H  
ATOM    481 1HG1 ILE A  30     -13.159  20.699  19.498  1.00  0.61           H  
ATOM    482 2HG1 ILE A  30     -12.077  19.330  19.547  1.00  0.61           H  
ATOM    483 1HG2 ILE A  30     -11.442  22.818  18.467  1.00  0.61           H  
ATOM    484 2HG2 ILE A  30     -11.589  22.444  16.733  1.00  0.61           H  
ATOM    485 3HG2 ILE A  30     -13.029  22.385  17.782  1.00  0.61           H  
ATOM    486 1HD1 ILE A  30     -11.725  20.775  21.451  1.00  0.61           H  
ATOM    487 2HD1 ILE A  30     -10.293  20.760  20.390  1.00  0.61           H  
ATOM    488 3HD1 ILE A  30     -11.406  22.150  20.366  1.00  0.61           H  
ATOM    489  N   LEU A  31     -10.967  20.180  15.054  1.00  0.63           N  
ATOM    490  CA  LEU A  31     -10.734  20.715  13.734  1.00  0.63           C  
ATOM    491  C   LEU A  31     -11.703  20.103  12.737  1.00  0.63           C  
ATOM    492  O   LEU A  31     -12.209  20.808  11.865  1.00  0.63           O  
ATOM    493  CB  LEU A  31      -9.300  20.473  13.311  1.00  0.63           C  
ATOM    494  CG  LEU A  31      -8.265  21.254  14.071  1.00  0.63           C  
ATOM    495  CD1 LEU A  31      -6.899  20.776  13.649  1.00  0.63           C  
ATOM    496  CD2 LEU A  31      -8.456  22.736  13.812  1.00  0.63           C  
ATOM    497  H   LEU A  31     -10.246  19.643  15.529  1.00  0.63           H  
ATOM    498  HA  LEU A  31     -10.903  21.789  13.765  1.00  0.63           H  
ATOM    499 1HB  LEU A  31      -9.077  19.413  13.457  1.00  0.63           H  
ATOM    500 2HB  LEU A  31      -9.198  20.705  12.251  1.00  0.63           H  
ATOM    501  HG  LEU A  31      -8.377  21.066  15.127  1.00  0.63           H  
ATOM    502 1HD1 LEU A  31      -6.129  21.317  14.198  1.00  0.63           H  
ATOM    503 2HD1 LEU A  31      -6.821  19.714  13.855  1.00  0.63           H  
ATOM    504 3HD1 LEU A  31      -6.776  20.947  12.595  1.00  0.63           H  
ATOM    505 1HD2 LEU A  31      -7.705  23.298  14.370  1.00  0.63           H  
ATOM    506 2HD2 LEU A  31      -8.343  22.936  12.745  1.00  0.63           H  
ATOM    507 3HD2 LEU A  31      -9.454  23.036  14.137  1.00  0.63           H  
ATOM    508  N   ALA A  32     -12.023  18.808  12.872  1.00  0.65           N  
ATOM    509  CA  ALA A  32     -12.994  18.218  11.959  1.00  0.65           C  
ATOM    510  C   ALA A  32     -14.332  18.951  12.093  1.00  0.65           C  
ATOM    511  O   ALA A  32     -14.975  19.287  11.099  1.00  0.65           O  
ATOM    512  CB  ALA A  32     -13.173  16.733  12.255  1.00  0.65           C  
ATOM    513  H   ALA A  32     -11.577  18.229  13.587  1.00  0.65           H  
ATOM    514  HA  ALA A  32     -12.627  18.344  10.943  1.00  0.65           H  
ATOM    515 1HB  ALA A  32     -13.882  16.306  11.555  1.00  0.65           H  
ATOM    516 2HB  ALA A  32     -12.212  16.230  12.154  1.00  0.65           H  
ATOM    517 3HB  ALA A  32     -13.541  16.606  13.270  1.00  0.65           H  
ATOM    518  N   TYR A  33     -14.710  19.275  13.329  1.00  0.68           N  
ATOM    519  CA  TYR A  33     -15.949  19.997  13.595  1.00  0.68           C  
ATOM    520  C   TYR A  33     -15.964  21.413  13.030  1.00  0.68           C  
ATOM    521  O   TYR A  33     -16.989  21.902  12.553  1.00  0.68           O  
ATOM    522  CB  TYR A  33     -16.189  20.108  15.085  1.00  0.68           C  
ATOM    523  CG  TYR A  33     -16.579  18.903  15.747  1.00  0.68           C  
ATOM    524  CD1 TYR A  33     -16.522  18.831  17.113  1.00  0.68           C  
ATOM    525  CD2 TYR A  33     -16.999  17.866  15.014  1.00  0.68           C  
ATOM    526  CE1 TYR A  33     -16.918  17.703  17.730  1.00  0.68           C  
ATOM    527  CE2 TYR A  33     -17.392  16.733  15.618  1.00  0.68           C  
ATOM    528  CZ  TYR A  33     -17.363  16.638  16.974  1.00  0.68           C  
ATOM    529  OH  TYR A  33     -17.775  15.502  17.574  1.00  0.68           O  
ATOM    530  H   TYR A  33     -14.136  18.971  14.117  1.00  0.68           H  
ATOM    531  HA  TYR A  33     -16.768  19.449  13.132  1.00  0.68           H  
ATOM    532 1HB  TYR A  33     -15.299  20.471  15.569  1.00  0.68           H  
ATOM    533 2HB  TYR A  33     -16.922  20.818  15.250  1.00  0.68           H  
ATOM    534  HD1 TYR A  33     -16.174  19.682  17.693  1.00  0.68           H  
ATOM    535  HD2 TYR A  33     -17.026  17.961  13.943  1.00  0.68           H  
ATOM    536  HE1 TYR A  33     -16.887  17.657  18.792  1.00  0.68           H  
ATOM    537  HE2 TYR A  33     -17.734  15.921  15.020  1.00  0.68           H  
ATOM    538  HH  TYR A  33     -18.225  14.949  16.933  1.00  0.68           H  
ATOM    539  N   VAL A  34     -14.836  22.094  13.123  1.00  0.71           N  
ATOM    540  CA  VAL A  34     -14.734  23.464  12.654  1.00  0.71           C  
ATOM    541  C   VAL A  34     -14.630  23.572  11.136  1.00  0.71           C  
ATOM    542  O   VAL A  34     -15.322  24.382  10.516  1.00  0.71           O  
ATOM    543  CB  VAL A  34     -13.523  24.136  13.320  1.00  0.71           C  
ATOM    544  CG1 VAL A  34     -13.280  25.511  12.731  1.00  0.71           C  
ATOM    545  CG2 VAL A  34     -13.795  24.253  14.827  1.00  0.71           C  
ATOM    546  H   VAL A  34     -14.030  21.647  13.559  1.00  0.71           H  
ATOM    547  HA  VAL A  34     -15.630  23.994  12.973  1.00  0.71           H  
ATOM    548  HB  VAL A  34     -12.636  23.524  13.147  1.00  0.71           H  
ATOM    549 1HG1 VAL A  34     -12.418  25.964  13.214  1.00  0.71           H  
ATOM    550 2HG1 VAL A  34     -13.086  25.415  11.660  1.00  0.71           H  
ATOM    551 3HG1 VAL A  34     -14.157  26.136  12.889  1.00  0.71           H  
ATOM    552 1HG2 VAL A  34     -12.948  24.703  15.311  1.00  0.71           H  
ATOM    553 2HG2 VAL A  34     -14.678  24.868  14.992  1.00  0.71           H  
ATOM    554 3HG2 VAL A  34     -13.965  23.272  15.247  1.00  0.71           H  
ATOM    555  N   ASN A  35     -13.766  22.762  10.536  1.00  0.75           N  
ATOM    556  CA  ASN A  35     -13.552  22.798   9.098  1.00  0.75           C  
ATOM    557  C   ASN A  35     -14.634  22.080   8.288  1.00  0.75           C  
ATOM    558  O   ASN A  35     -14.922  22.469   7.154  1.00  0.75           O  
ATOM    559  CB  ASN A  35     -12.200  22.206   8.770  1.00  0.75           C  
ATOM    560  CG  ASN A  35     -11.043  23.075   9.222  1.00  0.75           C  
ATOM    561  OD1 ASN A  35     -11.176  24.299   9.380  1.00  0.75           O  
ATOM    562  ND2 ASN A  35      -9.903  22.457   9.428  1.00  0.75           N  
ATOM    563  H   ASN A  35     -13.230  22.103  11.094  1.00  0.75           H  
ATOM    564  HA  ASN A  35     -13.558  23.842   8.783  1.00  0.75           H  
ATOM    565 1HB  ASN A  35     -12.112  21.231   9.253  1.00  0.75           H  
ATOM    566 2HB  ASN A  35     -12.125  22.042   7.696  1.00  0.75           H  
ATOM    567 1HD2 ASN A  35      -9.088  22.969   9.713  1.00  0.75           H  
ATOM    568 2HD2 ASN A  35      -9.833  21.470   9.285  1.00  0.75           H  
ATOM    569  N   HIS A  36     -15.230  21.027   8.852  1.00  0.78           N  
ATOM    570  CA  HIS A  36     -16.193  20.223   8.120  1.00  0.78           C  
ATOM    571  C   HIS A  36     -17.414  19.966   8.987  1.00  0.78           C  
ATOM    572  O   HIS A  36     -17.792  18.815   9.190  1.00  0.78           O  
ATOM    573  CB  HIS A  36     -15.561  18.875   7.782  1.00  0.78           C  
ATOM    574  CG  HIS A  36     -14.230  19.000   7.087  1.00  0.78           C  
ATOM    575  ND1 HIS A  36     -14.094  19.376   5.768  1.00  0.78           N  
ATOM    576  CD2 HIS A  36     -12.971  18.828   7.562  1.00  0.78           C  
ATOM    577  CE1 HIS A  36     -12.804  19.427   5.464  1.00  0.78           C  
ATOM    578  NE2 HIS A  36     -12.114  19.111   6.542  1.00  0.78           N  
ATOM    579  H   HIS A  36     -14.994  20.724   9.795  1.00  0.78           H  
ATOM    580  HA  HIS A  36     -16.504  20.729   7.208  1.00  0.78           H  
ATOM    581 1HB  HIS A  36     -15.416  18.301   8.702  1.00  0.78           H  
ATOM    582 2HB  HIS A  36     -16.234  18.305   7.144  1.00  0.78           H  
ATOM    583  HD1 HIS A  36     -14.835  19.606   5.135  1.00  0.78           H  
ATOM    584  HD2 HIS A  36     -12.579  18.547   8.539  1.00  0.78           H  
ATOM    585  HE1 HIS A  36     -12.477  19.709   4.464  1.00  0.78           H  
ATOM    586  N   GLY A  37     -18.086  21.027   9.428  1.00  0.81           N  
ATOM    587  CA  GLY A  37     -19.132  20.951  10.463  1.00  0.81           C  
ATOM    588  C   GLY A  37     -20.229  19.912  10.263  1.00  0.81           C  
ATOM    589  O   GLY A  37     -20.865  19.489  11.228  1.00  0.81           O  
ATOM    590  H   GLY A  37     -17.765  21.941   9.134  1.00  0.81           H  
ATOM    591 1HA  GLY A  37     -18.654  20.739  11.413  1.00  0.81           H  
ATOM    592 2HA  GLY A  37     -19.586  21.935  10.571  1.00  0.81           H  
ATOM    593  N   GLY A  38     -20.450  19.458   9.044  1.00  0.83           N  
ATOM    594  CA  GLY A  38     -21.464  18.442   8.809  1.00  0.83           C  
ATOM    595  C   GLY A  38     -21.169  17.168   9.619  1.00  0.83           C  
ATOM    596  O   GLY A  38     -22.091  16.431   9.981  1.00  0.83           O  
ATOM    597  H   GLY A  38     -19.898  19.813   8.278  1.00  0.83           H  
ATOM    598 1HA  GLY A  38     -22.444  18.834   9.082  1.00  0.83           H  
ATOM    599 2HA  GLY A  38     -21.495  18.203   7.747  1.00  0.83           H  
ATOM    600  N   VAL A  39     -19.885  16.919   9.933  1.00  0.84           N  
ATOM    601  CA  VAL A  39     -19.501  15.712  10.660  1.00  0.84           C  
ATOM    602  C   VAL A  39     -19.992  15.741  12.097  1.00  0.84           C  
ATOM    603  O   VAL A  39     -20.071  14.706  12.744  1.00  0.84           O  
ATOM    604  CB  VAL A  39     -17.963  15.486  10.687  1.00  0.84           C  
ATOM    605  CG1 VAL A  39     -17.426  15.414   9.261  1.00  0.84           C  
ATOM    606  CG2 VAL A  39     -17.283  16.542  11.528  1.00  0.84           C  
ATOM    607  H   VAL A  39     -19.166  17.584   9.645  1.00  0.84           H  
ATOM    608  HA  VAL A  39     -19.957  14.867  10.155  1.00  0.84           H  
ATOM    609  HB  VAL A  39     -17.767  14.520  11.136  1.00  0.84           H  
ATOM    610 1HG1 VAL A  39     -16.355  15.214   9.285  1.00  0.84           H  
ATOM    611 2HG1 VAL A  39     -17.932  14.617   8.720  1.00  0.84           H  
ATOM    612 3HG1 VAL A  39     -17.605  16.362   8.759  1.00  0.84           H  
ATOM    613 1HG2 VAL A  39     -16.221  16.353  11.563  1.00  0.84           H  
ATOM    614 2HG2 VAL A  39     -17.455  17.525  11.127  1.00  0.84           H  
ATOM    615 3HG2 VAL A  39     -17.689  16.485  12.517  1.00  0.84           H  
ATOM    616  N   ARG A  40     -20.369  16.912  12.608  1.00  0.85           N  
ATOM    617  CA  ARG A  40     -20.840  17.024  13.978  1.00  0.85           C  
ATOM    618  C   ARG A  40     -22.060  16.133  14.213  1.00  0.85           C  
ATOM    619  O   ARG A  40     -22.220  15.558  15.291  1.00  0.85           O  
ATOM    620  CB  ARG A  40     -21.236  18.466  14.287  1.00  0.85           C  
ATOM    621  CG  ARG A  40     -20.112  19.507  14.395  1.00  0.85           C  
ATOM    622  CD  ARG A  40     -20.702  20.870  14.633  1.00  0.85           C  
ATOM    623  NE  ARG A  40     -19.721  21.959  14.582  1.00  0.85           N  
ATOM    624  CZ  ARG A  40     -18.961  22.376  15.612  1.00  0.85           C  
ATOM    625  NH1 ARG A  40     -19.046  21.785  16.776  1.00  0.85           N  
ATOM    626  NH2 ARG A  40     -18.119  23.383  15.441  1.00  0.85           N  
ATOM    627  H   ARG A  40     -20.348  17.754  12.033  1.00  0.85           H  
ATOM    628  HA  ARG A  40     -20.046  16.715  14.652  1.00  0.85           H  
ATOM    629 1HB  ARG A  40     -21.921  18.813  13.513  1.00  0.85           H  
ATOM    630 2HB  ARG A  40     -21.785  18.492  15.230  1.00  0.85           H  
ATOM    631 1HG  ARG A  40     -19.492  19.270  15.253  1.00  0.85           H  
ATOM    632 2HG  ARG A  40     -19.505  19.521  13.488  1.00  0.85           H  
ATOM    633 1HD  ARG A  40     -21.455  21.060  13.870  1.00  0.85           H  
ATOM    634 2HD  ARG A  40     -21.173  20.887  15.619  1.00  0.85           H  
ATOM    635  HE  ARG A  40     -19.608  22.443  13.701  1.00  0.85           H  
ATOM    636 1HH1 ARG A  40     -19.698  21.021  16.909  1.00  0.85           H  
ATOM    637 2HH1 ARG A  40     -18.483  22.103  17.546  1.00  0.85           H  
ATOM    638 1HH2 ARG A  40     -18.056  23.841  14.541  1.00  0.85           H  
ATOM    639 2HH2 ARG A  40     -17.549  23.700  16.212  1.00  0.85           H  
ATOM    640  N   GLU A  41     -22.881  15.937  13.179  1.00  0.87           N  
ATOM    641  CA  GLU A  41     -24.125  15.194  13.328  1.00  0.87           C  
ATOM    642  C   GLU A  41     -23.920  13.687  13.309  1.00  0.87           C  
ATOM    643  O   GLU A  41     -24.867  12.922  13.491  1.00  0.87           O  
ATOM    644  CB  GLU A  41     -25.114  15.607  12.236  1.00  0.87           C  
ATOM    645  CG  GLU A  41     -25.576  17.062  12.355  1.00  0.87           C  
ATOM    646  CD  GLU A  41     -26.589  17.476  11.303  1.00  0.87           C  
ATOM    647  OE1 GLU A  41     -26.954  16.662  10.486  1.00  0.87           O  
ATOM    648  OE2 GLU A  41     -26.994  18.616  11.323  1.00  0.87           O  
ATOM    649  H   GLU A  41     -22.653  16.333  12.263  1.00  0.87           H  
ATOM    650  HA  GLU A  41     -24.562  15.454  14.289  1.00  0.87           H  
ATOM    651 1HB  GLU A  41     -24.645  15.479  11.258  1.00  0.87           H  
ATOM    652 2HB  GLU A  41     -25.991  14.963  12.272  1.00  0.87           H  
ATOM    653 1HG  GLU A  41     -26.011  17.210  13.345  1.00  0.87           H  
ATOM    654 2HG  GLU A  41     -24.697  17.707  12.278  1.00  0.87           H  
ATOM    655  N   LEU A  42     -22.681  13.257  13.114  1.00  0.90           N  
ATOM    656  CA  LEU A  42     -22.351  11.852  13.069  1.00  0.90           C  
ATOM    657  C   LEU A  42     -21.967  11.323  14.449  1.00  0.90           C  
ATOM    658  O   LEU A  42     -21.693  10.128  14.615  1.00  0.90           O  
ATOM    659  CB  LEU A  42     -21.176  11.671  12.124  1.00  0.90           C  
ATOM    660  CG  LEU A  42     -21.433  12.123  10.669  1.00  0.90           C  
ATOM    661  CD1 LEU A  42     -20.148  11.994   9.876  1.00  0.90           C  
ATOM    662  CD2 LEU A  42     -22.562  11.310  10.057  1.00  0.90           C  
ATOM    663  H   LEU A  42     -21.920  13.923  12.984  1.00  0.90           H  
ATOM    664  HA  LEU A  42     -23.212  11.297  12.703  1.00  0.90           H  
ATOM    665 1HB  LEU A  42     -20.337  12.248  12.508  1.00  0.90           H  
ATOM    666 2HB  LEU A  42     -20.898  10.647  12.133  1.00  0.90           H  
ATOM    667  HG  LEU A  42     -21.721  13.178  10.670  1.00  0.90           H  
ATOM    668 1HD1 LEU A  42     -20.308  12.340   8.856  1.00  0.90           H  
ATOM    669 2HD1 LEU A  42     -19.403  12.607  10.357  1.00  0.90           H  
ATOM    670 3HD1 LEU A  42     -19.812  10.972   9.855  1.00  0.90           H  
ATOM    671 1HD2 LEU A  42     -22.742  11.651   9.038  1.00  0.90           H  
ATOM    672 2HD2 LEU A  42     -22.303  10.266  10.040  1.00  0.90           H  
ATOM    673 3HD2 LEU A  42     -23.468  11.446  10.652  1.00  0.90           H  
ATOM    674  N   PHE A  43     -21.924  12.216  15.444  1.00  0.93           N  
ATOM    675  CA  PHE A  43     -21.461  11.839  16.773  1.00  0.93           C  
ATOM    676  C   PHE A  43     -22.466  11.834  17.939  1.00  0.93           C  
ATOM    677  O   PHE A  43     -22.069  11.956  19.104  1.00  0.93           O  
ATOM    678  CB  PHE A  43     -20.318  12.724  17.141  1.00  0.93           C  
ATOM    679  CG  PHE A  43     -19.100  12.587  16.314  1.00  0.93           C  
ATOM    680  CD1 PHE A  43     -18.896  13.409  15.251  1.00  0.93           C  
ATOM    681  CD2 PHE A  43     -18.124  11.665  16.638  1.00  0.93           C  
ATOM    682  CE1 PHE A  43     -17.749  13.325  14.503  1.00  0.93           C  
ATOM    683  CE2 PHE A  43     -16.972  11.578  15.905  1.00  0.93           C  
ATOM    684  CZ  PHE A  43     -16.783  12.411  14.837  1.00  0.93           C  
ATOM    685  H   PHE A  43     -22.172  13.195  15.273  1.00  0.93           H  
ATOM    686  HA  PHE A  43     -21.068  10.826  16.697  1.00  0.93           H  
ATOM    687 1HB  PHE A  43     -20.641  13.769  17.118  1.00  0.93           H  
ATOM    688 2HB  PHE A  43     -20.065  12.462  18.124  1.00  0.93           H  
ATOM    689  HD1 PHE A  43     -19.662  14.142  15.008  1.00  0.93           H  
ATOM    690  HD2 PHE A  43     -18.270  11.007  17.500  1.00  0.93           H  
ATOM    691  HE1 PHE A  43     -17.606  13.995  13.655  1.00  0.93           H  
ATOM    692  HE2 PHE A  43     -16.203  10.850  16.180  1.00  0.93           H  
ATOM    693  HZ  PHE A  43     -15.864  12.350  14.261  1.00  0.93           H  
ATOM    694  N   GLY A  44     -23.752  11.711  17.666  1.00  0.96           N  
ATOM    695  CA  GLY A  44     -24.701  11.602  18.775  1.00  0.96           C  
ATOM    696  C   GLY A  44     -24.686  12.782  19.753  1.00  0.96           C  
ATOM    697  O   GLY A  44     -24.865  13.934  19.370  1.00  0.96           O  
ATOM    698  H   GLY A  44     -24.062  11.641  16.705  1.00  0.96           H  
ATOM    699 1HA  GLY A  44     -25.706  11.494  18.366  1.00  0.96           H  
ATOM    700 2HA  GLY A  44     -24.494  10.684  19.323  1.00  0.96           H  
ATOM    701  N   ASP A  45     -24.419  12.473  21.024  1.00  0.96           N  
ATOM    702  CA  ASP A  45     -24.413  13.424  22.144  1.00  0.96           C  
ATOM    703  C   ASP A  45     -23.498  14.644  22.006  1.00  0.96           C  
ATOM    704  O   ASP A  45     -23.728  15.663  22.659  1.00  0.96           O  
ATOM    705  CB  ASP A  45     -24.010  12.696  23.427  1.00  0.96           C  
ATOM    706  CG  ASP A  45     -25.083  11.736  23.941  1.00  0.96           C  
ATOM    707  OD1 ASP A  45     -26.194  11.791  23.463  1.00  0.96           O  
ATOM    708  OD2 ASP A  45     -24.778  10.956  24.810  1.00  0.96           O  
ATOM    709  H   ASP A  45     -24.237  11.503  21.233  1.00  0.96           H  
ATOM    710  HA  ASP A  45     -25.432  13.791  22.264  1.00  0.96           H  
ATOM    711 1HB  ASP A  45     -23.089  12.133  23.251  1.00  0.96           H  
ATOM    712 2HB  ASP A  45     -23.797  13.430  24.206  1.00  0.96           H  
ATOM    713  N   ILE A  46     -22.471  14.563  21.174  1.00  0.95           N  
ATOM    714  CA  ILE A  46     -21.549  15.689  21.036  1.00  0.95           C  
ATOM    715  C   ILE A  46     -21.783  16.510  19.761  1.00  0.95           C  
ATOM    716  O   ILE A  46     -21.029  17.434  19.439  1.00  0.95           O  
ATOM    717  CB  ILE A  46     -20.095  15.197  21.206  1.00  0.95           C  
ATOM    718  CG1 ILE A  46     -19.818  14.159  20.162  1.00  0.95           C  
ATOM    719  CG2 ILE A  46     -19.840  14.650  22.596  1.00  0.95           C  
ATOM    720  CD1 ILE A  46     -18.373  13.664  20.030  1.00  0.95           C  
ATOM    721  H   ILE A  46     -22.331  13.711  20.621  1.00  0.95           H  
ATOM    722  HA  ILE A  46     -21.729  16.356  21.870  1.00  0.95           H  
ATOM    723  HB  ILE A  46     -19.435  16.026  21.031  1.00  0.95           H  
ATOM    724 1HG1 ILE A  46     -20.436  13.301  20.409  1.00  0.95           H  
ATOM    725 2HG1 ILE A  46     -20.143  14.558  19.214  1.00  0.95           H  
ATOM    726 1HG2 ILE A  46     -18.800  14.328  22.667  1.00  0.95           H  
ATOM    727 2HG2 ILE A  46     -20.028  15.416  23.336  1.00  0.95           H  
ATOM    728 3HG2 ILE A  46     -20.495  13.801  22.782  1.00  0.95           H  
ATOM    729 1HD1 ILE A  46     -18.284  12.903  19.281  1.00  0.95           H  
ATOM    730 2HD1 ILE A  46     -17.771  14.453  19.748  1.00  0.95           H  
ATOM    731 3HD1 ILE A  46     -18.036  13.251  20.981  1.00  0.95           H  
ATOM    732  N   ARG A  47     -22.931  16.285  19.125  1.00  0.92           N  
ATOM    733  CA  ARG A  47     -23.331  17.041  17.942  1.00  0.92           C  
ATOM    734  C   ARG A  47     -23.813  18.448  18.287  1.00  0.92           C  
ATOM    735  O   ARG A  47     -24.067  19.260  17.398  1.00  0.92           O  
ATOM    736  CB  ARG A  47     -24.466  16.344  17.225  1.00  0.92           C  
ATOM    737  CG  ARG A  47     -25.803  16.417  17.933  1.00  0.92           C  
ATOM    738  CD  ARG A  47     -26.825  15.556  17.290  1.00  0.92           C  
ATOM    739  NE  ARG A  47     -28.104  15.627  17.989  1.00  0.92           N  
ATOM    740  CZ  ARG A  47     -29.220  14.965  17.631  1.00  0.92           C  
ATOM    741  NH1 ARG A  47     -29.221  14.180  16.572  1.00  0.92           N  
ATOM    742  NH2 ARG A  47     -30.319  15.107  18.350  1.00  0.92           N  
ATOM    743  H   ARG A  47     -23.541  15.522  19.429  1.00  0.92           H  
ATOM    744  HA  ARG A  47     -22.474  17.114  17.275  1.00  0.92           H  
ATOM    745 1HB  ARG A  47     -24.591  16.788  16.244  1.00  0.92           H  
ATOM    746 2HB  ARG A  47     -24.218  15.288  17.085  1.00  0.92           H  
ATOM    747 1HG  ARG A  47     -25.694  16.133  18.969  1.00  0.92           H  
ATOM    748 2HG  ARG A  47     -26.166  17.443  17.888  1.00  0.92           H  
ATOM    749 1HD  ARG A  47     -26.974  15.872  16.259  1.00  0.92           H  
ATOM    750 2HD  ARG A  47     -26.481  14.522  17.310  1.00  0.92           H  
ATOM    751  HE  ARG A  47     -28.156  16.223  18.824  1.00  0.92           H  
ATOM    752 1HH1 ARG A  47     -28.379  14.071  16.024  1.00  0.92           H  
ATOM    753 2HH1 ARG A  47     -30.062  13.687  16.310  1.00  0.92           H  
ATOM    754 1HH2 ARG A  47     -30.310  15.712  19.165  1.00  0.92           H  
ATOM    755 2HH2 ARG A  47     -31.160  14.617  18.091  1.00  0.92           H  
ATOM    756  N   HIS A  48     -23.958  18.731  19.581  1.00  0.88           N  
ATOM    757  CA  HIS A  48     -24.494  20.000  20.046  1.00  0.88           C  
ATOM    758  C   HIS A  48     -23.451  21.029  20.466  1.00  0.88           C  
ATOM    759  O   HIS A  48     -23.806  22.075  21.006  1.00  0.88           O  
ATOM    760  CB  HIS A  48     -25.441  19.754  21.219  1.00  0.88           C  
ATOM    761  CG  HIS A  48     -26.654  18.982  20.823  1.00  0.88           C  
ATOM    762  ND1 HIS A  48     -27.676  19.538  20.079  1.00  0.88           N  
ATOM    763  CD2 HIS A  48     -27.008  17.696  21.049  1.00  0.88           C  
ATOM    764  CE1 HIS A  48     -28.607  18.631  19.864  1.00  0.88           C  
ATOM    765  NE2 HIS A  48     -28.228  17.501  20.434  1.00  0.88           N  
ATOM    766  H   HIS A  48     -23.708  18.027  20.259  1.00  0.88           H  
ATOM    767  HA  HIS A  48     -25.076  20.449  19.242  1.00  0.88           H  
ATOM    768 1HB  HIS A  48     -24.917  19.202  22.003  1.00  0.88           H  
ATOM    769 2HB  HIS A  48     -25.757  20.708  21.640  1.00  0.88           H  
ATOM    770  HD1 HIS A  48     -27.718  20.480  19.740  1.00  0.88           H  
ATOM    771  HD2 HIS A  48     -26.518  16.873  21.580  1.00  0.88           H  
ATOM    772  HE1 HIS A  48     -29.499  18.879  19.289  1.00  0.88           H  
ATOM    773  N   PHE A  49     -22.176  20.767  20.207  1.00  0.83           N  
ATOM    774  CA  PHE A  49     -21.163  21.770  20.546  1.00  0.83           C  
ATOM    775  C   PHE A  49     -21.045  22.799  19.427  1.00  0.83           C  
ATOM    776  O   PHE A  49     -21.112  22.435  18.253  1.00  0.83           O  
ATOM    777  CB  PHE A  49     -19.836  21.082  20.810  1.00  0.83           C  
ATOM    778  CG  PHE A  49     -19.837  20.390  22.098  1.00  0.83           C  
ATOM    779  CD1 PHE A  49     -20.332  19.133  22.234  1.00  0.83           C  
ATOM    780  CD2 PHE A  49     -19.339  21.015  23.178  1.00  0.83           C  
ATOM    781  CE1 PHE A  49     -20.350  18.517  23.452  1.00  0.83           C  
ATOM    782  CE2 PHE A  49     -19.337  20.421  24.404  1.00  0.83           C  
ATOM    783  CZ  PHE A  49     -19.859  19.159  24.537  1.00  0.83           C  
ATOM    784  H   PHE A  49     -21.903  19.871  19.791  1.00  0.83           H  
ATOM    785  HA  PHE A  49     -21.470  22.291  21.456  1.00  0.83           H  
ATOM    786 1HB  PHE A  49     -19.609  20.362  20.022  1.00  0.83           H  
ATOM    787 2HB  PHE A  49     -19.055  21.829  20.830  1.00  0.83           H  
ATOM    788  HD1 PHE A  49     -20.725  18.643  21.374  1.00  0.83           H  
ATOM    789  HD2 PHE A  49     -18.945  22.000  23.040  1.00  0.83           H  
ATOM    790  HE1 PHE A  49     -20.761  17.524  23.561  1.00  0.83           H  
ATOM    791  HE2 PHE A  49     -18.932  20.949  25.269  1.00  0.83           H  
ATOM    792  HZ  PHE A  49     -19.881  18.670  25.506  1.00  0.83           H  
ATOM    793  N   GLU A  50     -20.880  24.086  19.773  1.00  0.79           N  
ATOM    794  CA  GLU A  50     -20.730  25.109  18.739  1.00  0.79           C  
ATOM    795  C   GLU A  50     -19.334  25.732  18.672  1.00  0.79           C  
ATOM    796  O   GLU A  50     -18.863  26.059  17.579  1.00  0.79           O  
ATOM    797  CB  GLU A  50     -21.769  26.222  18.933  1.00  0.79           C  
ATOM    798  CG  GLU A  50     -23.230  25.768  18.761  1.00  0.79           C  
ATOM    799  CD  GLU A  50     -24.248  26.898  18.911  1.00  0.79           C  
ATOM    800  OE1 GLU A  50     -23.855  27.999  19.216  1.00  0.79           O  
ATOM    801  OE2 GLU A  50     -25.415  26.648  18.710  1.00  0.79           O  
ATOM    802  H   GLU A  50     -20.842  24.381  20.753  1.00  0.79           H  
ATOM    803  HA  GLU A  50     -20.923  24.643  17.774  1.00  0.79           H  
ATOM    804 1HB  GLU A  50     -21.664  26.638  19.938  1.00  0.79           H  
ATOM    805 2HB  GLU A  50     -21.576  27.027  18.225  1.00  0.79           H  
ATOM    806 1HG  GLU A  50     -23.341  25.320  17.774  1.00  0.79           H  
ATOM    807 2HG  GLU A  50     -23.442  24.995  19.503  1.00  0.79           H  
ATOM    808  N   THR A  51     -18.661  25.886  19.817  1.00  0.75           N  
ATOM    809  CA  THR A  51     -17.362  26.560  19.799  1.00  0.75           C  
ATOM    810  C   THR A  51     -16.223  25.650  20.206  1.00  0.75           C  
ATOM    811  O   THR A  51     -16.434  24.606  20.828  1.00  0.75           O  
ATOM    812  CB  THR A  51     -17.361  27.775  20.741  1.00  0.75           C  
ATOM    813  OG1 THR A  51     -17.525  27.330  22.101  1.00  0.75           O  
ATOM    814  CG2 THR A  51     -18.508  28.698  20.390  1.00  0.75           C  
ATOM    815  H   THR A  51     -19.091  25.601  20.703  1.00  0.75           H  
ATOM    816  HA  THR A  51     -17.165  26.911  18.787  1.00  0.75           H  
ATOM    817  HB  THR A  51     -16.418  28.310  20.649  1.00  0.75           H  
ATOM    818  HG1 THR A  51     -18.433  26.973  22.205  1.00  0.75           H  
ATOM    819 1HG2 THR A  51     -18.506  29.555  21.063  1.00  0.75           H  
ATOM    820 2HG2 THR A  51     -18.397  29.042  19.362  1.00  0.75           H  
ATOM    821 3HG2 THR A  51     -19.453  28.160  20.495  1.00  0.75           H  
ATOM    822  N   LYS A  52     -14.996  26.082  19.902  1.00  0.72           N  
ATOM    823  CA  LYS A  52     -13.814  25.320  20.278  1.00  0.72           C  
ATOM    824  C   LYS A  52     -13.689  25.248  21.792  1.00  0.72           C  
ATOM    825  O   LYS A  52     -13.336  24.212  22.348  1.00  0.72           O  
ATOM    826  CB  LYS A  52     -12.554  25.975  19.714  1.00  0.72           C  
ATOM    827  CG  LYS A  52     -12.394  25.917  18.193  1.00  0.72           C  
ATOM    828  CD  LYS A  52     -11.100  26.613  17.758  1.00  0.72           C  
ATOM    829  CE  LYS A  52     -10.894  26.561  16.246  1.00  0.72           C  
ATOM    830  NZ  LYS A  52      -9.672  27.314  15.827  1.00  0.72           N  
ATOM    831  H   LYS A  52     -14.889  26.947  19.390  1.00  0.72           H  
ATOM    832  HA  LYS A  52     -13.906  24.305  19.888  1.00  0.72           H  
ATOM    833 1HB  LYS A  52     -12.528  27.024  20.012  1.00  0.72           H  
ATOM    834 2HB  LYS A  52     -11.678  25.495  20.152  1.00  0.72           H  
ATOM    835 1HG  LYS A  52     -12.385  24.901  17.857  1.00  0.72           H  
ATOM    836 2HG  LYS A  52     -13.236  26.421  17.723  1.00  0.72           H  
ATOM    837 1HD  LYS A  52     -11.127  27.656  18.074  1.00  0.72           H  
ATOM    838 2HD  LYS A  52     -10.253  26.129  18.243  1.00  0.72           H  
ATOM    839 1HE  LYS A  52     -10.787  25.521  15.936  1.00  0.72           H  
ATOM    840 2HE  LYS A  52     -11.763  26.992  15.749  1.00  0.72           H  
ATOM    841 1HZ  LYS A  52      -9.567  27.255  14.824  1.00  0.72           H  
ATOM    842 2HZ  LYS A  52      -9.762  28.284  16.099  1.00  0.72           H  
ATOM    843 3HZ  LYS A  52      -8.858  26.916  16.272  1.00  0.72           H  
ATOM    844  N   GLU A  53     -14.004  26.350  22.477  1.00  0.70           N  
ATOM    845  CA  GLU A  53     -13.877  26.350  23.927  1.00  0.70           C  
ATOM    846  C   GLU A  53     -14.855  25.374  24.563  1.00  0.70           C  
ATOM    847  O   GLU A  53     -14.484  24.612  25.468  1.00  0.70           O  
ATOM    848  CB  GLU A  53     -14.106  27.753  24.483  1.00  0.70           C  
ATOM    849  CG  GLU A  53     -12.993  28.748  24.143  1.00  0.70           C  
ATOM    850  CD  GLU A  53     -13.259  30.149  24.657  1.00  0.70           C  
ATOM    851  OE1 GLU A  53     -14.328  30.385  25.169  1.00  0.70           O  
ATOM    852  OE2 GLU A  53     -12.388  30.978  24.536  1.00  0.70           O  
ATOM    853  H   GLU A  53     -14.314  27.178  21.993  1.00  0.70           H  
ATOM    854  HA  GLU A  53     -12.867  26.036  24.186  1.00  0.70           H  
ATOM    855 1HB  GLU A  53     -15.045  28.147  24.089  1.00  0.70           H  
ATOM    856 2HB  GLU A  53     -14.200  27.704  25.567  1.00  0.70           H  
ATOM    857 1HG  GLU A  53     -12.059  28.387  24.572  1.00  0.70           H  
ATOM    858 2HG  GLU A  53     -12.875  28.779  23.060  1.00  0.70           H  
ATOM    859  N   GLU A  54     -16.089  25.333  24.047  1.00  0.68           N  
ATOM    860  CA  GLU A  54     -17.037  24.391  24.621  1.00  0.68           C  
ATOM    861  C   GLU A  54     -16.553  22.979  24.373  1.00  0.68           C  
ATOM    862  O   GLU A  54     -16.584  22.128  25.269  1.00  0.68           O  
ATOM    863  CB  GLU A  54     -18.418  24.532  23.989  1.00  0.68           C  
ATOM    864  CG  GLU A  54     -19.205  25.755  24.305  1.00  0.68           C  
ATOM    865  CD  GLU A  54     -20.405  25.822  23.401  1.00  0.68           C  
ATOM    866  OE1 GLU A  54     -20.268  25.432  22.235  1.00  0.68           O  
ATOM    867  OE2 GLU A  54     -21.447  26.240  23.843  1.00  0.68           O  
ATOM    868  H   GLU A  54     -16.377  25.967  23.296  1.00  0.68           H  
ATOM    869  HA  GLU A  54     -17.102  24.560  25.696  1.00  0.68           H  
ATOM    870 1HB  GLU A  54     -18.331  24.453  22.903  1.00  0.68           H  
ATOM    871 2HB  GLU A  54     -19.033  23.714  24.332  1.00  0.68           H  
ATOM    872 1HG  GLU A  54     -19.547  25.695  25.337  1.00  0.68           H  
ATOM    873 2HG  GLU A  54     -18.593  26.642  24.209  1.00  0.68           H  
ATOM    874  N   CYS A  55     -16.015  22.743  23.175  1.00  0.67           N  
ATOM    875  CA  CYS A  55     -15.568  21.415  22.840  1.00  0.67           C  
ATOM    876  C   CYS A  55     -14.450  20.956  23.762  1.00  0.67           C  
ATOM    877  O   CYS A  55     -14.457  19.838  24.279  1.00  0.67           O  
ATOM    878  CB  CYS A  55     -15.039  21.376  21.413  1.00  0.67           C  
ATOM    879  SG  CYS A  55     -16.274  21.565  20.123  1.00  0.67           S  
ATOM    880  H   CYS A  55     -15.985  23.479  22.467  1.00  0.67           H  
ATOM    881  HA  CYS A  55     -16.420  20.760  22.936  1.00  0.67           H  
ATOM    882 1HB  CYS A  55     -14.305  22.162  21.283  1.00  0.67           H  
ATOM    883 2HB  CYS A  55     -14.527  20.444  21.261  1.00  0.67           H  
ATOM    884  HG  CYS A  55     -16.526  22.872  20.401  1.00  0.67           H  
ATOM    885  N   ARG A  56     -13.525  21.861  24.042  1.00  0.68           N  
ATOM    886  CA  ARG A  56     -12.389  21.556  24.886  1.00  0.68           C  
ATOM    887  C   ARG A  56     -12.786  21.229  26.320  1.00  0.68           C  
ATOM    888  O   ARG A  56     -12.091  20.478  27.011  1.00  0.68           O  
ATOM    889  CB  ARG A  56     -11.402  22.702  24.835  1.00  0.68           C  
ATOM    890  CG  ARG A  56     -10.681  22.809  23.508  1.00  0.68           C  
ATOM    891  CD  ARG A  56      -9.865  24.014  23.396  1.00  0.68           C  
ATOM    892  NE  ARG A  56      -9.205  24.079  22.103  1.00  0.68           N  
ATOM    893  CZ  ARG A  56      -8.603  25.171  21.605  1.00  0.68           C  
ATOM    894  NH1 ARG A  56      -8.591  26.290  22.297  1.00  0.68           N  
ATOM    895  NH2 ARG A  56      -8.023  25.121  20.421  1.00  0.68           N  
ATOM    896  H   ARG A  56     -13.580  22.781  23.603  1.00  0.68           H  
ATOM    897  HA  ARG A  56     -11.912  20.685  24.469  1.00  0.68           H  
ATOM    898 1HB  ARG A  56     -11.933  23.641  25.001  1.00  0.68           H  
ATOM    899 2HB  ARG A  56     -10.662  22.592  25.624  1.00  0.68           H  
ATOM    900 1HG  ARG A  56     -10.031  21.951  23.373  1.00  0.68           H  
ATOM    901 2HG  ARG A  56     -11.407  22.827  22.720  1.00  0.68           H  
ATOM    902 1HD  ARG A  56     -10.507  24.892  23.498  1.00  0.68           H  
ATOM    903 2HD  ARG A  56      -9.104  24.022  24.173  1.00  0.68           H  
ATOM    904  HE  ARG A  56      -9.193  23.238  21.542  1.00  0.68           H  
ATOM    905 1HH1 ARG A  56      -9.038  26.327  23.204  1.00  0.68           H  
ATOM    906 2HH1 ARG A  56      -8.137  27.111  21.924  1.00  0.68           H  
ATOM    907 1HH2 ARG A  56      -8.032  24.261  19.892  1.00  0.68           H  
ATOM    908 2HH2 ARG A  56      -7.567  25.940  20.049  1.00  0.68           H  
ATOM    909  N   SER A  57     -13.910  21.779  26.778  1.00  0.69           N  
ATOM    910  CA  SER A  57     -14.365  21.515  28.135  1.00  0.69           C  
ATOM    911  C   SER A  57     -15.025  20.133  28.304  1.00  0.69           C  
ATOM    912  O   SER A  57     -15.279  19.709  29.436  1.00  0.69           O  
ATOM    913  CB  SER A  57     -15.354  22.584  28.581  1.00  0.69           C  
ATOM    914  OG  SER A  57     -16.609  22.462  27.941  1.00  0.69           O  
ATOM    915  H   SER A  57     -14.433  22.430  26.185  1.00  0.69           H  
ATOM    916  HA  SER A  57     -13.497  21.559  28.792  1.00  0.69           H  
ATOM    917 1HB  SER A  57     -15.486  22.532  29.659  1.00  0.69           H  
ATOM    918 2HB  SER A  57     -14.933  23.563  28.351  1.00  0.69           H  
ATOM    919  HG  SER A  57     -16.442  22.340  26.982  1.00  0.69           H  
ATOM    920  N   SER A  58     -15.341  19.441  27.202  1.00  0.70           N  
ATOM    921  CA  SER A  58     -16.044  18.163  27.301  1.00  0.70           C  
ATOM    922  C   SER A  58     -15.189  16.899  27.359  1.00  0.70           C  
ATOM    923  O   SER A  58     -14.435  16.627  26.421  1.00  0.70           O  
ATOM    924  CB  SER A  58     -16.957  17.998  26.125  1.00  0.70           C  
ATOM    925  OG  SER A  58     -17.443  16.652  26.011  1.00  0.70           O  
ATOM    926  H   SER A  58     -15.086  19.799  26.278  1.00  0.70           H  
ATOM    927  HA  SER A  58     -16.666  18.254  28.180  1.00  0.70           H  
ATOM    928 1HB  SER A  58     -17.770  18.677  26.241  1.00  0.70           H  
ATOM    929 2HB  SER A  58     -16.424  18.274  25.243  1.00  0.70           H  
ATOM    930  HG  SER A  58     -18.154  16.528  26.682  1.00  0.70           H  
ATOM    931  N   PRO A  59     -15.369  16.032  28.377  1.00  0.71           N  
ATOM    932  CA  PRO A  59     -14.686  14.769  28.503  1.00  0.71           C  
ATOM    933  C   PRO A  59     -15.203  13.789  27.457  1.00  0.71           C  
ATOM    934  O   PRO A  59     -14.571  12.773  27.186  1.00  0.71           O  
ATOM    935  CB  PRO A  59     -15.041  14.323  29.926  1.00  0.71           C  
ATOM    936  CG  PRO A  59     -16.363  14.986  30.218  1.00  0.71           C  
ATOM    937  CD  PRO A  59     -16.323  16.310  29.479  1.00  0.71           C  
ATOM    938  HA  PRO A  59     -13.609  14.927  28.400  1.00  0.71           H  
ATOM    939 1HB  PRO A  59     -15.103  13.223  29.966  1.00  0.71           H  
ATOM    940 2HB  PRO A  59     -14.245  14.625  30.623  1.00  0.71           H  
ATOM    941 1HG  PRO A  59     -17.195  14.343  29.870  1.00  0.71           H  
ATOM    942 2HG  PRO A  59     -16.497  15.112  31.302  1.00  0.71           H  
ATOM    943 1HD  PRO A  59     -17.346  16.474  29.098  1.00  0.71           H  
ATOM    944 2HD  PRO A  59     -15.964  17.129  30.126  1.00  0.71           H  
ATOM    945  N   GLU A  60     -16.373  14.074  26.872  1.00  0.71           N  
ATOM    946  CA  GLU A  60     -16.924  13.164  25.887  1.00  0.71           C  
ATOM    947  C   GLU A  60     -16.090  13.310  24.634  1.00  0.71           C  
ATOM    948  O   GLU A  60     -15.657  12.322  24.030  1.00  0.71           O  
ATOM    949  CB  GLU A  60     -18.407  13.444  25.615  1.00  0.71           C  
ATOM    950  CG  GLU A  60     -19.368  13.156  26.792  1.00  0.71           C  
ATOM    951  CD  GLU A  60     -19.537  14.273  27.863  1.00  0.71           C  
ATOM    952  OE1 GLU A  60     -19.206  15.429  27.639  1.00  0.71           O  
ATOM    953  OE2 GLU A  60     -20.000  13.928  28.925  1.00  0.71           O  
ATOM    954  H   GLU A  60     -16.849  14.948  27.037  1.00  0.71           H  
ATOM    955  HA  GLU A  60     -16.824  12.140  26.250  1.00  0.71           H  
ATOM    956 1HB  GLU A  60     -18.535  14.480  25.325  1.00  0.71           H  
ATOM    957 2HB  GLU A  60     -18.733  12.833  24.775  1.00  0.71           H  
ATOM    958 1HG  GLU A  60     -20.351  12.937  26.374  1.00  0.71           H  
ATOM    959 2HG  GLU A  60     -19.018  12.254  27.292  1.00  0.71           H  
ATOM    960  N   LEU A  61     -15.817  14.567  24.283  1.00  0.70           N  
ATOM    961  CA  LEU A  61     -14.987  14.853  23.127  1.00  0.70           C  
ATOM    962  C   LEU A  61     -13.573  14.365  23.339  1.00  0.70           C  
ATOM    963  O   LEU A  61     -12.950  13.830  22.420  1.00  0.70           O  
ATOM    964  CB  LEU A  61     -15.014  16.341  22.815  1.00  0.70           C  
ATOM    965  CG  LEU A  61     -16.327  16.777  22.271  1.00  0.70           C  
ATOM    966  CD1 LEU A  61     -16.432  18.180  22.146  1.00  0.70           C  
ATOM    967  CD2 LEU A  61     -16.402  16.245  21.023  1.00  0.70           C  
ATOM    968  H   LEU A  61     -16.221  15.330  24.839  1.00  0.70           H  
ATOM    969  HA  LEU A  61     -15.401  14.321  22.274  1.00  0.70           H  
ATOM    970 1HB  LEU A  61     -14.811  16.906  23.731  1.00  0.70           H  
ATOM    971 2HB  LEU A  61     -14.242  16.570  22.084  1.00  0.70           H  
ATOM    972  HG  LEU A  61     -17.136  16.412  22.909  1.00  0.70           H  
ATOM    973 1HD1 LEU A  61     -17.394  18.446  21.710  1.00  0.70           H  
ATOM    974 2HD1 LEU A  61     -16.347  18.604  23.111  1.00  0.70           H  
ATOM    975 3HD1 LEU A  61     -15.637  18.524  21.511  1.00  0.70           H  
ATOM    976 1HD2 LEU A  61     -17.340  16.516  20.577  1.00  0.70           H  
ATOM    977 2HD2 LEU A  61     -15.584  16.633  20.425  1.00  0.70           H  
ATOM    978 3HD2 LEU A  61     -16.311  15.181  21.125  1.00  0.70           H  
ATOM    979  N   LYS A  62     -13.065  14.485  24.563  1.00  0.69           N  
ATOM    980  CA  LYS A  62     -11.720  13.997  24.807  1.00  0.69           C  
ATOM    981  C   LYS A  62     -11.668  12.472  24.624  1.00  0.69           C  
ATOM    982  O   LYS A  62     -10.767  11.956  23.958  1.00  0.69           O  
ATOM    983  CB  LYS A  62     -11.276  14.388  26.211  1.00  0.69           C  
ATOM    984  CG  LYS A  62     -11.058  15.873  26.369  1.00  0.69           C  
ATOM    985  CD  LYS A  62     -10.658  16.263  27.776  1.00  0.69           C  
ATOM    986  CE  LYS A  62     -10.607  17.771  27.900  1.00  0.69           C  
ATOM    987  NZ  LYS A  62     -10.243  18.219  29.266  1.00  0.69           N  
ATOM    988  H   LYS A  62     -13.595  14.962  25.296  1.00  0.69           H  
ATOM    989  HA  LYS A  62     -11.045  14.453  24.082  1.00  0.69           H  
ATOM    990 1HB  LYS A  62     -12.023  14.062  26.927  1.00  0.69           H  
ATOM    991 2HB  LYS A  62     -10.346  13.876  26.453  1.00  0.69           H  
ATOM    992 1HG  LYS A  62     -10.270  16.174  25.688  1.00  0.69           H  
ATOM    993 2HG  LYS A  62     -11.966  16.406  26.096  1.00  0.69           H  
ATOM    994 1HD  LYS A  62     -11.384  15.875  28.488  1.00  0.69           H  
ATOM    995 2HD  LYS A  62      -9.679  15.849  28.011  1.00  0.69           H  
ATOM    996 1HE  LYS A  62      -9.884  18.167  27.196  1.00  0.69           H  
ATOM    997 2HE  LYS A  62     -11.593  18.160  27.653  1.00  0.69           H  
ATOM    998 1HZ  LYS A  62     -10.242  19.232  29.284  1.00  0.69           H  
ATOM    999 2HZ  LYS A  62     -10.922  17.871  29.927  1.00  0.69           H  
ATOM   1000 3HZ  LYS A  62      -9.328  17.875  29.506  1.00  0.69           H  
ATOM   1001  N   ASP A  63     -12.668  11.739  25.136  1.00  0.68           N  
ATOM   1002  CA  ASP A  63     -12.664  10.285  24.957  1.00  0.68           C  
ATOM   1003  C   ASP A  63     -12.793   9.870  23.489  1.00  0.68           C  
ATOM   1004  O   ASP A  63     -12.122   8.927  23.050  1.00  0.68           O  
ATOM   1005  CB  ASP A  63     -13.774   9.614  25.777  1.00  0.68           C  
ATOM   1006  CG  ASP A  63     -13.490   9.562  27.291  1.00  0.68           C  
ATOM   1007  OD1 ASP A  63     -12.370   9.815  27.682  1.00  0.68           O  
ATOM   1008  OD2 ASP A  63     -14.389   9.227  28.035  1.00  0.68           O  
ATOM   1009  H   ASP A  63     -13.412  12.176  25.684  1.00  0.68           H  
ATOM   1010  HA  ASP A  63     -11.711   9.908  25.324  1.00  0.68           H  
ATOM   1011 1HB  ASP A  63     -14.704  10.172  25.624  1.00  0.68           H  
ATOM   1012 2HB  ASP A  63     -13.937   8.603  25.411  1.00  0.68           H  
ATOM   1013  N   GLU A  64     -13.619  10.588  22.718  1.00  0.67           N  
ATOM   1014  CA  GLU A  64     -13.790  10.264  21.302  1.00  0.67           C  
ATOM   1015  C   GLU A  64     -12.495  10.548  20.551  1.00  0.67           C  
ATOM   1016  O   GLU A  64     -12.058   9.756  19.708  1.00  0.67           O  
ATOM   1017  CB  GLU A  64     -14.937  11.080  20.696  1.00  0.67           C  
ATOM   1018  CG  GLU A  64     -15.215  10.808  19.204  1.00  0.67           C  
ATOM   1019  CD  GLU A  64     -15.728   9.420  18.910  1.00  0.67           C  
ATOM   1020  OE1 GLU A  64     -16.354   8.841  19.765  1.00  0.67           O  
ATOM   1021  OE2 GLU A  64     -15.463   8.923  17.835  1.00  0.67           O  
ATOM   1022  H   GLU A  64     -14.163  11.348  23.133  1.00  0.67           H  
ATOM   1023  HA  GLU A  64     -14.019   9.203  21.212  1.00  0.67           H  
ATOM   1024 1HB  GLU A  64     -15.855  10.876  21.249  1.00  0.67           H  
ATOM   1025 2HB  GLU A  64     -14.725  12.139  20.821  1.00  0.67           H  
ATOM   1026 1HG  GLU A  64     -15.947  11.536  18.856  1.00  0.67           H  
ATOM   1027 2HG  GLU A  64     -14.294  10.972  18.644  1.00  0.67           H  
ATOM   1028  N   GLY A  65     -11.860  11.663  20.900  1.00  0.67           N  
ATOM   1029  CA  GLY A  65     -10.608  12.088  20.311  1.00  0.67           C  
ATOM   1030  C   GLY A  65      -9.532  11.027  20.516  1.00  0.67           C  
ATOM   1031  O   GLY A  65      -8.860  10.613  19.561  1.00  0.67           O  
ATOM   1032  H   GLY A  65     -12.280  12.276  21.597  1.00  0.67           H  
ATOM   1033 1HA  GLY A  65     -10.744  12.296  19.250  1.00  0.67           H  
ATOM   1034 2HA  GLY A  65     -10.309  13.016  20.793  1.00  0.67           H  
ATOM   1035  N   VAL A  66      -9.368  10.590  21.765  1.00  0.67           N  
ATOM   1036  CA  VAL A  66      -8.376   9.583  22.091  1.00  0.67           C  
ATOM   1037  C   VAL A  66      -8.650   8.278  21.366  1.00  0.67           C  
ATOM   1038  O   VAL A  66      -7.721   7.661  20.827  1.00  0.67           O  
ATOM   1039  CB  VAL A  66      -8.332   9.332  23.604  1.00  0.67           C  
ATOM   1040  CG1 VAL A  66      -7.469   8.132  23.893  1.00  0.67           C  
ATOM   1041  CG2 VAL A  66      -7.750  10.552  24.285  1.00  0.67           C  
ATOM   1042  H   VAL A  66      -9.945  10.982  22.511  1.00  0.67           H  
ATOM   1043  HA  VAL A  66      -7.398   9.956  21.783  1.00  0.67           H  
ATOM   1044  HB  VAL A  66      -9.345   9.139  23.975  1.00  0.67           H  
ATOM   1045 1HG1 VAL A  66      -7.435   7.960  24.965  1.00  0.67           H  
ATOM   1046 2HG1 VAL A  66      -7.884   7.253  23.397  1.00  0.67           H  
ATOM   1047 3HG1 VAL A  66      -6.475   8.324  23.517  1.00  0.67           H  
ATOM   1048 1HG2 VAL A  66      -7.711  10.391  25.359  1.00  0.67           H  
ATOM   1049 2HG2 VAL A  66      -6.755  10.723  23.902  1.00  0.67           H  
ATOM   1050 3HG2 VAL A  66      -8.368  11.419  24.071  1.00  0.67           H  
ATOM   1051  N   ALA A  67      -9.915   7.841  21.337  1.00  0.69           N  
ATOM   1052  CA  ALA A  67     -10.234   6.606  20.640  1.00  0.69           C  
ATOM   1053  C   ALA A  67      -9.852   6.705  19.167  1.00  0.69           C  
ATOM   1054  O   ALA A  67      -9.252   5.783  18.615  1.00  0.69           O  
ATOM   1055  CB  ALA A  67     -11.713   6.303  20.770  1.00  0.69           C  
ATOM   1056  H   ALA A  67     -10.660   8.360  21.808  1.00  0.69           H  
ATOM   1057  HA  ALA A  67      -9.658   5.800  21.091  1.00  0.69           H  
ATOM   1058 1HB  ALA A  67     -11.939   5.368  20.259  1.00  0.69           H  
ATOM   1059 2HB  ALA A  67     -11.974   6.220  21.825  1.00  0.69           H  
ATOM   1060 3HB  ALA A  67     -12.288   7.116  20.318  1.00  0.69           H  
ATOM   1061  N   LEU A  68     -10.112   7.859  18.543  1.00  0.70           N  
ATOM   1062  CA  LEU A  68      -9.733   8.033  17.151  1.00  0.70           C  
ATOM   1063  C   LEU A  68      -8.240   7.903  16.949  1.00  0.70           C  
ATOM   1064  O   LEU A  68      -7.788   7.119  16.111  1.00  0.70           O  
ATOM   1065  CB  LEU A  68     -10.173   9.400  16.631  1.00  0.70           C  
ATOM   1066  CG  LEU A  68      -9.665   9.744  15.206  1.00  0.70           C  
ATOM   1067  CD1 LEU A  68     -10.202   8.736  14.209  1.00  0.70           C  
ATOM   1068  CD2 LEU A  68     -10.082  11.164  14.849  1.00  0.70           C  
ATOM   1069  H   LEU A  68     -10.614   8.607  19.027  1.00  0.70           H  
ATOM   1070  HA  LEU A  68     -10.227   7.259  16.567  1.00  0.70           H  
ATOM   1071 1HB  LEU A  68     -11.263   9.437  16.629  1.00  0.70           H  
ATOM   1072 2HB  LEU A  68      -9.813  10.168  17.308  1.00  0.70           H  
ATOM   1073  HG  LEU A  68      -8.577   9.678  15.191  1.00  0.70           H  
ATOM   1074 1HD1 LEU A  68      -9.822   8.974  13.216  1.00  0.70           H  
ATOM   1075 2HD1 LEU A  68      -9.872   7.734  14.492  1.00  0.70           H  
ATOM   1076 3HD1 LEU A  68     -11.290   8.774  14.203  1.00  0.70           H  
ATOM   1077 1HD2 LEU A  68      -9.707  11.408  13.855  1.00  0.70           H  
ATOM   1078 2HD2 LEU A  68     -11.169  11.238  14.861  1.00  0.70           H  
ATOM   1079 3HD2 LEU A  68      -9.662  11.860  15.580  1.00  0.70           H  
ATOM   1080  N   LEU A  69      -7.464   8.638  17.735  1.00  0.73           N  
ATOM   1081  CA  LEU A  69      -6.021   8.598  17.568  1.00  0.73           C  
ATOM   1082  C   LEU A  69      -5.486   7.185  17.811  1.00  0.73           C  
ATOM   1083  O   LEU A  69      -4.590   6.722  17.096  1.00  0.73           O  
ATOM   1084  CB  LEU A  69      -5.345   9.612  18.489  1.00  0.73           C  
ATOM   1085  CG  LEU A  69      -3.819   9.733  18.338  1.00  0.73           C  
ATOM   1086  CD1 LEU A  69      -3.473  10.148  16.893  1.00  0.73           C  
ATOM   1087  CD2 LEU A  69      -3.310  10.765  19.331  1.00  0.73           C  
ATOM   1088  H   LEU A  69      -7.890   9.249  18.436  1.00  0.73           H  
ATOM   1089  HA  LEU A  69      -5.794   8.874  16.543  1.00  0.73           H  
ATOM   1090 1HB  LEU A  69      -5.784  10.594  18.305  1.00  0.73           H  
ATOM   1091 2HB  LEU A  69      -5.564   9.332  19.524  1.00  0.73           H  
ATOM   1092  HG  LEU A  69      -3.354   8.767  18.542  1.00  0.73           H  
ATOM   1093 1HD1 LEU A  69      -2.392  10.225  16.791  1.00  0.73           H  
ATOM   1094 2HD1 LEU A  69      -3.848   9.397  16.197  1.00  0.73           H  
ATOM   1095 3HD1 LEU A  69      -3.931  11.110  16.671  1.00  0.73           H  
ATOM   1096 1HD2 LEU A  69      -2.234  10.849  19.250  1.00  0.73           H  
ATOM   1097 2HD2 LEU A  69      -3.773  11.730  19.126  1.00  0.73           H  
ATOM   1098 3HD2 LEU A  69      -3.570  10.444  20.328  1.00  0.73           H  
ATOM   1099  N   THR A  70      -6.047   6.494  18.808  1.00  0.75           N  
ATOM   1100  CA  THR A  70      -5.616   5.148  19.136  1.00  0.75           C  
ATOM   1101  C   THR A  70      -5.847   4.217  17.947  1.00  0.75           C  
ATOM   1102  O   THR A  70      -4.943   3.466  17.554  1.00  0.75           O  
ATOM   1103  CB  THR A  70      -6.398   4.619  20.349  1.00  0.75           C  
ATOM   1104  OG1 THR A  70      -6.164   5.483  21.472  1.00  0.75           O  
ATOM   1105  CG2 THR A  70      -5.956   3.211  20.687  1.00  0.75           C  
ATOM   1106  H   THR A  70      -6.780   6.922  19.373  1.00  0.75           H  
ATOM   1107  HA  THR A  70      -4.552   5.164  19.367  1.00  0.75           H  
ATOM   1108  HB  THR A  70      -7.462   4.617  20.120  1.00  0.75           H  
ATOM   1109  HG1 THR A  70      -6.535   6.372  21.246  1.00  0.75           H  
ATOM   1110 1HG2 THR A  70      -6.520   2.853  21.546  1.00  0.75           H  
ATOM   1111 2HG2 THR A  70      -6.143   2.560  19.831  1.00  0.75           H  
ATOM   1112 3HG2 THR A  70      -4.893   3.210  20.921  1.00  0.75           H  
ATOM   1113  N   ASP A  71      -7.044   4.292  17.344  1.00  0.77           N  
ATOM   1114  CA  ASP A  71      -7.333   3.459  16.187  1.00  0.77           C  
ATOM   1115  C   ASP A  71      -6.387   3.802  15.042  1.00  0.77           C  
ATOM   1116  O   ASP A  71      -5.882   2.903  14.368  1.00  0.77           O  
ATOM   1117  CB  ASP A  71      -8.788   3.625  15.713  1.00  0.77           C  
ATOM   1118  CG  ASP A  71      -9.862   2.983  16.632  1.00  0.77           C  
ATOM   1119  OD1 ASP A  71      -9.514   2.222  17.507  1.00  0.77           O  
ATOM   1120  OD2 ASP A  71     -11.028   3.238  16.408  1.00  0.77           O  
ATOM   1121  H   ASP A  71      -7.760   4.925  17.707  1.00  0.77           H  
ATOM   1122  HA  ASP A  71      -7.175   2.416  16.461  1.00  0.77           H  
ATOM   1123 1HB  ASP A  71      -9.005   4.696  15.638  1.00  0.77           H  
ATOM   1124 2HB  ASP A  71      -8.891   3.206  14.712  1.00  0.77           H  
ATOM   1125  N   LEU A  72      -6.083   5.092  14.851  1.00  0.79           N  
ATOM   1126  CA  LEU A  72      -5.196   5.475  13.761  1.00  0.79           C  
ATOM   1127  C   LEU A  72      -3.812   4.875  13.954  1.00  0.79           C  
ATOM   1128  O   LEU A  72      -3.180   4.436  12.988  1.00  0.79           O  
ATOM   1129  CB  LEU A  72      -5.099   6.998  13.647  1.00  0.79           C  
ATOM   1130  CG  LEU A  72      -6.377   7.707  13.179  1.00  0.79           C  
ATOM   1131  CD1 LEU A  72      -6.170   9.236  13.245  1.00  0.79           C  
ATOM   1132  CD2 LEU A  72      -6.717   7.223  11.793  1.00  0.79           C  
ATOM   1133  H   LEU A  72      -6.515   5.809  15.436  1.00  0.79           H  
ATOM   1134  HA  LEU A  72      -5.604   5.095  12.832  1.00  0.79           H  
ATOM   1135 1HB  LEU A  72      -4.837   7.399  14.622  1.00  0.79           H  
ATOM   1136 2HB  LEU A  72      -4.300   7.248  12.950  1.00  0.79           H  
ATOM   1137  HG  LEU A  72      -7.194   7.458  13.834  1.00  0.79           H  
ATOM   1138 1HD1 LEU A  72      -7.079   9.745  12.921  1.00  0.79           H  
ATOM   1139 2HD1 LEU A  72      -5.939   9.530  14.265  1.00  0.79           H  
ATOM   1140 3HD1 LEU A  72      -5.351   9.508  12.598  1.00  0.79           H  
ATOM   1141 1HD2 LEU A  72      -7.631   7.707  11.455  1.00  0.79           H  
ATOM   1142 2HD2 LEU A  72      -5.903   7.462  11.122  1.00  0.79           H  
ATOM   1143 3HD2 LEU A  72      -6.865   6.146  11.810  1.00  0.79           H  
ATOM   1144  N   ALA A  73      -3.341   4.829  15.200  1.00  0.81           N  
ATOM   1145  CA  ALA A  73      -2.046   4.227  15.467  1.00  0.81           C  
ATOM   1146  C   ALA A  73      -2.046   2.740  15.112  1.00  0.81           C  
ATOM   1147  O   ALA A  73      -1.111   2.255  14.470  1.00  0.81           O  
ATOM   1148  CB  ALA A  73      -1.679   4.425  16.921  1.00  0.81           C  
ATOM   1149  H   ALA A  73      -3.885   5.236  15.963  1.00  0.81           H  
ATOM   1150  HA  ALA A  73      -1.308   4.715  14.846  1.00  0.81           H  
ATOM   1151 1HB  ALA A  73      -0.698   3.996  17.112  1.00  0.81           H  
ATOM   1152 2HB  ALA A  73      -1.664   5.494  17.145  1.00  0.81           H  
ATOM   1153 3HB  ALA A  73      -2.420   3.935  17.550  1.00  0.81           H  
ATOM   1154  N   GLU A  74      -3.117   2.014  15.472  1.00  0.84           N  
ATOM   1155  CA  GLU A  74      -3.164   0.581  15.148  1.00  0.84           C  
ATOM   1156  C   GLU A  74      -3.110   0.369  13.640  1.00  0.84           C  
ATOM   1157  O   GLU A  74      -2.403  -0.516  13.134  1.00  0.84           O  
ATOM   1158  CB  GLU A  74      -4.413  -0.102  15.711  1.00  0.84           C  
ATOM   1159  CG  GLU A  74      -4.420  -1.629  15.439  1.00  0.84           C  
ATOM   1160  CD  GLU A  74      -5.595  -2.388  16.029  1.00  0.84           C  
ATOM   1161  OE1 GLU A  74      -6.433  -1.782  16.644  1.00  0.84           O  
ATOM   1162  OE2 GLU A  74      -5.637  -3.586  15.864  1.00  0.84           O  
ATOM   1163  H   GLU A  74      -3.876   2.458  15.999  1.00  0.84           H  
ATOM   1164  HA  GLU A  74      -2.290   0.103  15.587  1.00  0.84           H  
ATOM   1165 1HB  GLU A  74      -4.473   0.066  16.786  1.00  0.84           H  
ATOM   1166 2HB  GLU A  74      -5.306   0.335  15.256  1.00  0.84           H  
ATOM   1167 1HG  GLU A  74      -4.415  -1.780  14.360  1.00  0.84           H  
ATOM   1168 2HG  GLU A  74      -3.497  -2.050  15.832  1.00  0.84           H  
ATOM   1169  N   ILE A  75      -3.844   1.215  12.930  1.00  0.89           N  
ATOM   1170  CA  ILE A  75      -3.913   1.159  11.489  1.00  0.89           C  
ATOM   1171  C   ILE A  75      -2.545   1.412  10.892  1.00  0.89           C  
ATOM   1172  O   ILE A  75      -2.068   0.628  10.080  1.00  0.89           O  
ATOM   1173  CB  ILE A  75      -4.927   2.211  11.014  1.00  0.89           C  
ATOM   1174  CG1 ILE A  75      -6.325   1.783  11.460  1.00  0.89           C  
ATOM   1175  CG2 ILE A  75      -4.846   2.460   9.541  1.00  0.89           C  
ATOM   1176  CD1 ILE A  75      -7.375   2.847  11.348  1.00  0.89           C  
ATOM   1177  H   ILE A  75      -4.402   1.914  13.426  1.00  0.89           H  
ATOM   1178  HA  ILE A  75      -4.240   0.171  11.183  1.00  0.89           H  
ATOM   1179  HB  ILE A  75      -4.706   3.137  11.522  1.00  0.89           H  
ATOM   1180 1HG1 ILE A  75      -6.616   0.944  10.863  1.00  0.89           H  
ATOM   1181 2HG1 ILE A  75      -6.279   1.455  12.492  1.00  0.89           H  
ATOM   1182 1HG2 ILE A  75      -5.534   3.226   9.299  1.00  0.89           H  
ATOM   1183 2HG2 ILE A  75      -3.842   2.787   9.273  1.00  0.89           H  
ATOM   1184 3HG2 ILE A  75      -5.092   1.577   9.002  1.00  0.89           H  
ATOM   1185 1HD1 ILE A  75      -8.325   2.451  11.675  1.00  0.89           H  
ATOM   1186 2HD1 ILE A  75      -7.110   3.684  11.968  1.00  0.89           H  
ATOM   1187 3HD1 ILE A  75      -7.455   3.169  10.336  1.00  0.89           H  
ATOM   1188  N   ALA A  76      -1.862   2.455  11.340  1.00  0.95           N  
ATOM   1189  CA  ALA A  76      -0.538   2.738  10.814  1.00  0.95           C  
ATOM   1190  C   ALA A  76       0.436   1.586  11.047  1.00  0.95           C  
ATOM   1191  O   ALA A  76       1.254   1.273  10.185  1.00  0.95           O  
ATOM   1192  CB  ALA A  76      -0.003   3.989  11.451  1.00  0.95           C  
ATOM   1193  H   ALA A  76      -2.279   3.079  12.032  1.00  0.95           H  
ATOM   1194  HA  ALA A  76      -0.630   2.890   9.739  1.00  0.95           H  
ATOM   1195 1HB  ALA A  76       0.974   4.223  11.035  1.00  0.95           H  
ATOM   1196 2HB  ALA A  76      -0.696   4.800  11.251  1.00  0.95           H  
ATOM   1197 3HB  ALA A  76       0.081   3.832  12.529  1.00  0.95           H  
ATOM   1198  N   LEU A  77       0.341   0.940  12.207  1.00  1.01           N  
ATOM   1199  CA  LEU A  77       1.232  -0.165  12.528  1.00  1.01           C  
ATOM   1200  C   LEU A  77       1.032  -1.394  11.633  1.00  1.01           C  
ATOM   1201  O   LEU A  77       2.010  -2.026  11.221  1.00  1.01           O  
ATOM   1202  CB  LEU A  77       1.052  -0.524  14.001  1.00  1.01           C  
ATOM   1203  CG  LEU A  77       1.584   0.531  14.979  1.00  1.01           C  
ATOM   1204  CD1 LEU A  77       1.124   0.207  16.382  1.00  1.01           C  
ATOM   1205  CD2 LEU A  77       3.096   0.543  14.902  1.00  1.01           C  
ATOM   1206  H   LEU A  77      -0.347   1.243  12.899  1.00  1.01           H  
ATOM   1207  HA  LEU A  77       2.253   0.186  12.390  1.00  1.01           H  
ATOM   1208 1HB  LEU A  77      -0.012  -0.650  14.198  1.00  1.01           H  
ATOM   1209 2HB  LEU A  77       1.558  -1.465  14.202  1.00  1.01           H  
ATOM   1210  HG  LEU A  77       1.204   1.510  14.704  1.00  1.01           H  
ATOM   1211 1HD1 LEU A  77       1.504   0.961  17.071  1.00  1.01           H  
ATOM   1212 2HD1 LEU A  77       0.035   0.207  16.409  1.00  1.01           H  
ATOM   1213 3HD1 LEU A  77       1.497  -0.773  16.671  1.00  1.01           H  
ATOM   1214 1HD2 LEU A  77       3.491   1.296  15.586  1.00  1.01           H  
ATOM   1215 2HD2 LEU A  77       3.482  -0.437  15.178  1.00  1.01           H  
ATOM   1216 3HD2 LEU A  77       3.401   0.776  13.887  1.00  1.01           H  
ATOM   1217  N   GLY A  78      -0.218  -1.710  11.259  1.00  1.07           N  
ATOM   1218  CA  GLY A  78      -0.516  -2.903  10.435  1.00  1.07           C  
ATOM   1219  C   GLY A  78      -0.196  -2.730   8.938  1.00  1.07           C  
ATOM   1220  O   GLY A  78      -1.030  -2.998   8.068  1.00  1.07           O  
ATOM   1221  H   GLY A  78      -0.992  -1.141  11.613  1.00  1.07           H  
ATOM   1222 1HA  GLY A  78       0.044  -3.751  10.827  1.00  1.07           H  
ATOM   1223 2HA  GLY A  78      -1.572  -3.150  10.546  1.00  1.07           H  
ATOM   1224  N   HIS A  79       1.039  -2.342   8.649  1.00  1.10           N  
ATOM   1225  CA  HIS A  79       1.493  -2.015   7.303  1.00  1.10           C  
ATOM   1226  C   HIS A  79       1.348  -3.158   6.312  1.00  1.10           C  
ATOM   1227  O   HIS A  79       1.918  -4.233   6.486  1.00  1.10           O  
ATOM   1228  CB  HIS A  79       2.968  -1.642   7.376  1.00  1.10           C  
ATOM   1229  CG  HIS A  79       3.600  -1.140   6.099  1.00  1.10           C  
ATOM   1230  ND1 HIS A  79       4.937  -1.364   5.807  1.00  1.10           N  
ATOM   1231  CD2 HIS A  79       3.117  -0.403   5.075  1.00  1.10           C  
ATOM   1232  CE1 HIS A  79       5.235  -0.796   4.656  1.00  1.10           C  
ATOM   1233  NE2 HIS A  79       4.158  -0.214   4.191  1.00  1.10           N  
ATOM   1234  H   HIS A  79       1.667  -2.214   9.438  1.00  1.10           H  
ATOM   1235  HA  HIS A  79       0.927  -1.161   6.931  1.00  1.10           H  
ATOM   1236 1HB  HIS A  79       3.078  -0.871   8.139  1.00  1.10           H  
ATOM   1237 2HB  HIS A  79       3.537  -2.505   7.716  1.00  1.10           H  
ATOM   1238  HD2 HIS A  79       2.101  -0.029   4.968  1.00  1.10           H  
ATOM   1239  HE1 HIS A  79       6.211  -0.804   4.168  1.00  1.10           H  
ATOM   1240  HE2 HIS A  79       4.122   0.301   3.304  1.00  1.10           H  
ATOM   1241  N   GLY A  80       0.554  -2.917   5.270  1.00  1.09           N  
ATOM   1242  CA  GLY A  80       0.321  -3.885   4.198  1.00  1.09           C  
ATOM   1243  C   GLY A  80      -0.701  -4.959   4.573  1.00  1.09           C  
ATOM   1244  O   GLY A  80      -1.044  -5.814   3.756  1.00  1.09           O  
ATOM   1245  H   GLY A  80       0.104  -2.016   5.211  1.00  1.09           H  
ATOM   1246 1HA  GLY A  80      -0.019  -3.358   3.309  1.00  1.09           H  
ATOM   1247 2HA  GLY A  80       1.266  -4.361   3.939  1.00  1.09           H  
ATOM   1248  N   LYS A  81      -1.183  -4.906   5.810  1.00  1.04           N  
ATOM   1249  CA  LYS A  81      -2.103  -5.882   6.361  1.00  1.04           C  
ATOM   1250  C   LYS A  81      -3.238  -5.187   7.082  1.00  1.04           C  
ATOM   1251  O   LYS A  81      -3.658  -5.621   8.152  1.00  1.04           O  
ATOM   1252  CB  LYS A  81      -1.364  -6.828   7.308  1.00  1.04           C  
ATOM   1253  CG  LYS A  81      -0.281  -7.671   6.628  1.00  1.04           C  
ATOM   1254  CD  LYS A  81       0.357  -8.666   7.580  1.00  1.04           C  
ATOM   1255  CE  LYS A  81       1.421  -9.489   6.864  1.00  1.04           C  
ATOM   1256  NZ  LYS A  81       2.083 -10.461   7.777  1.00  1.04           N  
ATOM   1257  H   LYS A  81      -0.889  -4.156   6.435  1.00  1.04           H  
ATOM   1258  HA  LYS A  81      -2.529  -6.464   5.545  1.00  1.04           H  
ATOM   1259 1HB  LYS A  81      -0.884  -6.242   8.094  1.00  1.04           H  
ATOM   1260 2HB  LYS A  81      -2.075  -7.501   7.782  1.00  1.04           H  
ATOM   1261 1HG  LYS A  81      -0.710  -8.201   5.777  1.00  1.04           H  
ATOM   1262 2HG  LYS A  81       0.504  -7.008   6.261  1.00  1.04           H  
ATOM   1263 1HD  LYS A  81       0.818  -8.131   8.411  1.00  1.04           H  
ATOM   1264 2HD  LYS A  81      -0.406  -9.336   7.976  1.00  1.04           H  
ATOM   1265 1HE  LYS A  81       0.956 -10.034   6.043  1.00  1.04           H  
ATOM   1266 2HE  LYS A  81       2.176  -8.815   6.457  1.00  1.04           H  
ATOM   1267 1HZ  LYS A  81       2.780 -10.984   7.265  1.00  1.04           H  
ATOM   1268 2HZ  LYS A  81       2.527  -9.962   8.535  1.00  1.04           H  
ATOM   1269 3HZ  LYS A  81       1.393 -11.097   8.150  1.00  1.04           H  
ATOM   1270  N   LEU A  82      -3.704  -4.077   6.527  1.00  0.96           N  
ATOM   1271  CA  LEU A  82      -4.736  -3.290   7.181  1.00  0.96           C  
ATOM   1272  C   LEU A  82      -6.087  -3.976   7.285  1.00  0.96           C  
ATOM   1273  O   LEU A  82      -6.833  -3.715   8.224  1.00  0.96           O  
ATOM   1274  CB  LEU A  82      -4.962  -1.965   6.452  1.00  0.96           C  
ATOM   1275  CG  LEU A  82      -3.832  -0.989   6.480  1.00  0.96           C  
ATOM   1276  CD1 LEU A  82      -4.231   0.290   5.698  1.00  0.96           C  
ATOM   1277  CD2 LEU A  82      -3.492  -0.715   7.879  1.00  0.96           C  
ATOM   1278  H   LEU A  82      -3.325  -3.771   5.642  1.00  0.96           H  
ATOM   1279  HA  LEU A  82      -4.393  -3.071   8.192  1.00  0.96           H  
ATOM   1280 1HB  LEU A  82      -5.216  -2.163   5.406  1.00  0.96           H  
ATOM   1281 2HB  LEU A  82      -5.790  -1.482   6.913  1.00  0.96           H  
ATOM   1282  HG  LEU A  82      -2.962  -1.420   5.984  1.00  0.96           H  
ATOM   1283 1HD1 LEU A  82      -3.405   0.999   5.707  1.00  0.96           H  
ATOM   1284 2HD1 LEU A  82      -4.473   0.028   4.663  1.00  0.96           H  
ATOM   1285 3HD1 LEU A  82      -5.097   0.747   6.163  1.00  0.96           H  
ATOM   1286 1HD2 LEU A  82      -2.666  -0.014   7.892  1.00  0.96           H  
ATOM   1287 2HD2 LEU A  82      -4.336  -0.306   8.385  1.00  0.96           H  
ATOM   1288 3HD2 LEU A  82      -3.197  -1.636   8.379  1.00  0.96           H  
ATOM   1289  N   SER A  83      -6.416  -4.850   6.333  1.00  0.88           N  
ATOM   1290  CA  SER A  83      -7.738  -5.476   6.304  1.00  0.88           C  
ATOM   1291  C   SER A  83      -8.275  -5.866   7.706  1.00  0.88           C  
ATOM   1292  O   SER A  83      -9.231  -5.232   8.131  1.00  0.88           O  
ATOM   1293  CB  SER A  83      -7.785  -6.625   5.299  1.00  0.88           C  
ATOM   1294  OG  SER A  83      -9.084  -7.181   5.211  1.00  0.88           O  
ATOM   1295  H   SER A  83      -5.751  -5.049   5.599  1.00  0.88           H  
ATOM   1296  HA  SER A  83      -8.431  -4.730   5.911  1.00  0.88           H  
ATOM   1297 1HB  SER A  83      -7.510  -6.229   4.325  1.00  0.88           H  
ATOM   1298 2HB  SER A  83      -7.071  -7.392   5.525  1.00  0.88           H  
ATOM   1299  HG  SER A  83      -9.271  -7.705   6.026  1.00  0.88           H  
ATOM   1300  N   PRO A  84      -7.662  -6.774   8.509  1.00  0.81           N  
ATOM   1301  CA  PRO A  84      -8.159  -7.203   9.818  1.00  0.81           C  
ATOM   1302  C   PRO A  84      -8.291  -6.076  10.849  1.00  0.81           C  
ATOM   1303  O   PRO A  84      -8.980  -6.237  11.857  1.00  0.81           O  
ATOM   1304  CB  PRO A  84      -7.105  -8.231  10.262  1.00  0.81           C  
ATOM   1305  CG  PRO A  84      -5.879  -7.903   9.456  1.00  0.81           C  
ATOM   1306  CD  PRO A  84      -6.416  -7.466   8.124  1.00  0.81           C  
ATOM   1307  HA  PRO A  84      -9.133  -7.697   9.674  1.00  0.81           H  
ATOM   1308 1HB  PRO A  84      -6.933  -8.136  11.344  1.00  0.81           H  
ATOM   1309 2HB  PRO A  84      -7.479  -9.251  10.085  1.00  0.81           H  
ATOM   1310 1HG  PRO A  84      -5.295  -7.104   9.947  1.00  0.81           H  
ATOM   1311 2HG  PRO A  84      -5.217  -8.778   9.384  1.00  0.81           H  
ATOM   1312 1HD  PRO A  84      -5.698  -6.838   7.658  1.00  0.81           H  
ATOM   1313 2HD  PRO A  84      -6.647  -8.353   7.525  1.00  0.81           H  
ATOM   1314  N   VAL A  85      -7.604  -4.954  10.634  1.00  0.76           N  
ATOM   1315  CA  VAL A  85      -7.691  -3.818  11.535  1.00  0.76           C  
ATOM   1316  C   VAL A  85      -8.939  -3.032  11.167  1.00  0.76           C  
ATOM   1317  O   VAL A  85      -9.684  -2.551  12.023  1.00  0.76           O  
ATOM   1318  CB  VAL A  85      -6.478  -2.870  11.398  1.00  0.76           C  
ATOM   1319  CG1 VAL A  85      -6.693  -1.663  12.286  1.00  0.76           C  
ATOM   1320  CG2 VAL A  85      -5.196  -3.591  11.739  1.00  0.76           C  
ATOM   1321  H   VAL A  85      -7.055  -4.836   9.790  1.00  0.76           H  
ATOM   1322  HA  VAL A  85      -7.768  -4.172  12.564  1.00  0.76           H  
ATOM   1323  HB  VAL A  85      -6.417  -2.508  10.373  1.00  0.76           H  
ATOM   1324 1HG1 VAL A  85      -5.864  -0.997  12.190  1.00  0.76           H  
ATOM   1325 2HG1 VAL A  85      -7.610  -1.154  11.998  1.00  0.76           H  
ATOM   1326 3HG1 VAL A  85      -6.771  -1.986  13.324  1.00  0.76           H  
ATOM   1327 1HG2 VAL A  85      -4.352  -2.905  11.629  1.00  0.76           H  
ATOM   1328 2HG2 VAL A  85      -5.244  -3.947  12.772  1.00  0.76           H  
ATOM   1329 3HG2 VAL A  85      -5.067  -4.440  11.060  1.00  0.76           H  
ATOM   1330  N   LEU A  86      -9.134  -2.881   9.862  1.00  0.73           N  
ATOM   1331  CA  LEU A  86     -10.200  -2.069   9.321  1.00  0.73           C  
ATOM   1332  C   LEU A  86     -11.537  -2.783   9.229  1.00  0.73           C  
ATOM   1333  O   LEU A  86     -12.578  -2.158   9.363  1.00  0.73           O  
ATOM   1334  CB  LEU A  86      -9.801  -1.590   7.944  1.00  0.73           C  
ATOM   1335  CG  LEU A  86      -8.537  -0.774   7.943  1.00  0.73           C  
ATOM   1336  CD1 LEU A  86      -8.274  -0.276   6.560  1.00  0.73           C  
ATOM   1337  CD2 LEU A  86      -8.624   0.276   8.941  1.00  0.73           C  
ATOM   1338  H   LEU A  86      -8.482  -3.335   9.219  1.00  0.73           H  
ATOM   1339  HA  LEU A  86     -10.324  -1.205   9.968  1.00  0.73           H  
ATOM   1340 1HB  LEU A  86      -9.627  -2.469   7.315  1.00  0.73           H  
ATOM   1341 2HB  LEU A  86     -10.601  -1.009   7.509  1.00  0.73           H  
ATOM   1342  HG  LEU A  86      -7.708  -1.409   8.218  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  86      -7.353   0.293   6.543  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  86      -8.186  -1.128   5.892  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  86      -9.095   0.360   6.237  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  86      -7.700   0.813   8.934  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  86      -9.436   0.938   8.718  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  86      -8.777  -0.171   9.913  1.00  0.73           H  
ATOM   1349  N   GLU A  87     -11.536  -4.092   9.042  1.00  0.71           N  
ATOM   1350  CA  GLU A  87     -12.784  -4.835   8.901  1.00  0.71           C  
ATOM   1351  C   GLU A  87     -13.852  -4.425   9.941  1.00  0.71           C  
ATOM   1352  O   GLU A  87     -14.926  -3.982   9.527  1.00  0.71           O  
ATOM   1353  CB  GLU A  87     -12.499  -6.349   8.928  1.00  0.71           C  
ATOM   1354  CG  GLU A  87     -11.872  -6.914   7.642  1.00  0.71           C  
ATOM   1355  CD  GLU A  87     -11.303  -8.314   7.828  1.00  0.71           C  
ATOM   1356  OE1 GLU A  87     -11.680  -8.965   8.774  1.00  0.71           O  
ATOM   1357  OE2 GLU A  87     -10.436  -8.703   7.059  1.00  0.71           O  
ATOM   1358  H   GLU A  87     -10.650  -4.574   8.940  1.00  0.71           H  
ATOM   1359  HA  GLU A  87     -13.193  -4.606   7.916  1.00  0.71           H  
ATOM   1360 1HB  GLU A  87     -11.767  -6.579   9.688  1.00  0.71           H  
ATOM   1361 2HB  GLU A  87     -13.409  -6.902   9.155  1.00  0.71           H  
ATOM   1362 1HG  GLU A  87     -12.664  -6.979   6.899  1.00  0.71           H  
ATOM   1363 2HG  GLU A  87     -11.137  -6.252   7.246  1.00  0.71           H  
ATOM   1364  N   PRO A  88     -13.623  -4.523  11.279  1.00  0.70           N  
ATOM   1365  CA  PRO A  88     -14.588  -4.137  12.296  1.00  0.70           C  
ATOM   1366  C   PRO A  88     -14.878  -2.643  12.329  1.00  0.70           C  
ATOM   1367  O   PRO A  88     -15.919  -2.221  12.835  1.00  0.70           O  
ATOM   1368  CB  PRO A  88     -13.916  -4.584  13.598  1.00  0.70           C  
ATOM   1369  CG  PRO A  88     -12.440  -4.614  13.286  1.00  0.70           C  
ATOM   1370  CD  PRO A  88     -12.353  -5.064  11.856  1.00  0.70           C  
ATOM   1371  HA  PRO A  88     -15.517  -4.703  12.131  1.00  0.70           H  
ATOM   1372 1HB  PRO A  88     -14.156  -3.872  14.401  1.00  0.70           H  
ATOM   1373 2HB  PRO A  88     -14.309  -5.562  13.908  1.00  0.70           H  
ATOM   1374 1HG  PRO A  88     -11.996  -3.613  13.429  1.00  0.70           H  
ATOM   1375 2HG  PRO A  88     -11.914  -5.293  13.973  1.00  0.70           H  
ATOM   1376 1HD  PRO A  88     -11.457  -4.627  11.453  1.00  0.70           H  
ATOM   1377 2HD  PRO A  88     -12.334  -6.156  11.821  1.00  0.70           H  
ATOM   1378  N   LEU A  89     -13.990  -1.823  11.771  1.00  0.69           N  
ATOM   1379  CA  LEU A  89     -14.227  -0.399  11.828  1.00  0.69           C  
ATOM   1380  C   LEU A  89     -15.176  -0.069  10.718  1.00  0.69           C  
ATOM   1381  O   LEU A  89     -16.143   0.660  10.921  1.00  0.69           O  
ATOM   1382  CB  LEU A  89     -12.923   0.387  11.662  1.00  0.69           C  
ATOM   1383  CG  LEU A  89     -11.886   0.163  12.769  1.00  0.69           C  
ATOM   1384  CD1 LEU A  89     -10.616   0.919  12.431  1.00  0.69           C  
ATOM   1385  CD2 LEU A  89     -12.461   0.613  14.101  1.00  0.69           C  
ATOM   1386  H   LEU A  89     -13.170  -2.164  11.287  1.00  0.69           H  
ATOM   1387  HA  LEU A  89     -14.687  -0.142  12.780  1.00  0.69           H  
ATOM   1388 1HB  LEU A  89     -12.466   0.104  10.716  1.00  0.69           H  
ATOM   1389 2HB  LEU A  89     -13.157   1.450  11.628  1.00  0.69           H  
ATOM   1390  HG  LEU A  89     -11.637  -0.902  12.819  1.00  0.69           H  
ATOM   1391 1HD1 LEU A  89      -9.869   0.744  13.208  1.00  0.69           H  
ATOM   1392 2HD1 LEU A  89     -10.238   0.573  11.488  1.00  0.69           H  
ATOM   1393 3HD1 LEU A  89     -10.832   1.983  12.368  1.00  0.69           H  
ATOM   1394 1HD2 LEU A  89     -11.724   0.448  14.893  1.00  0.69           H  
ATOM   1395 2HD2 LEU A  89     -12.706   1.677  14.057  1.00  0.69           H  
ATOM   1396 3HD2 LEU A  89     -13.364   0.041  14.319  1.00  0.69           H  
ATOM   1397  N   ALA A  90     -14.924  -0.652   9.547  1.00  0.70           N  
ATOM   1398  CA  ALA A  90     -15.786  -0.449   8.405  1.00  0.70           C  
ATOM   1399  C   ALA A  90     -17.155  -0.995   8.729  1.00  0.70           C  
ATOM   1400  O   ALA A  90     -18.157  -0.382   8.385  1.00  0.70           O  
ATOM   1401  CB  ALA A  90     -15.224  -1.118   7.170  1.00  0.70           C  
ATOM   1402  H   ALA A  90     -14.110  -1.250   9.460  1.00  0.70           H  
ATOM   1403  HA  ALA A  90     -15.876   0.618   8.220  1.00  0.70           H  
ATOM   1404 1HB  ALA A  90     -15.895  -0.941   6.328  1.00  0.70           H  
ATOM   1405 2HB  ALA A  90     -14.240  -0.704   6.949  1.00  0.70           H  
ATOM   1406 3HB  ALA A  90     -15.136  -2.188   7.354  1.00  0.70           H  
ATOM   1407  N   ALA A  91     -17.214  -2.140   9.423  1.00  0.71           N  
ATOM   1408  CA  ALA A  91     -18.505  -2.709   9.776  1.00  0.71           C  
ATOM   1409  C   ALA A  91     -19.291  -1.774  10.664  1.00  0.71           C  
ATOM   1410  O   ALA A  91     -20.476  -1.537  10.428  1.00  0.71           O  
ATOM   1411  CB  ALA A  91     -18.313  -4.036  10.467  1.00  0.71           C  
ATOM   1412  H   ALA A  91     -16.358  -2.639   9.671  1.00  0.71           H  
ATOM   1413  HA  ALA A  91     -19.074  -2.863   8.881  1.00  0.71           H  
ATOM   1414 1HB  ALA A  91     -19.284  -4.463  10.707  1.00  0.71           H  
ATOM   1415 2HB  ALA A  91     -17.766  -4.710   9.807  1.00  0.71           H  
ATOM   1416 3HB  ALA A  91     -17.745  -3.883  11.383  1.00  0.71           H  
ATOM   1417  N   ASN A  92     -18.631  -1.170  11.641  1.00  0.72           N  
ATOM   1418  CA  ASN A  92     -19.342  -0.270  12.522  1.00  0.72           C  
ATOM   1419  C   ASN A  92     -19.720   1.023  11.818  1.00  0.72           C  
ATOM   1420  O   ASN A  92     -20.876   1.469  11.881  1.00  0.72           O  
ATOM   1421  CB  ASN A  92     -18.492   0.013  13.739  1.00  0.72           C  
ATOM   1422  CG  ASN A  92     -18.433  -1.159  14.679  1.00  0.72           C  
ATOM   1423  OD1 ASN A  92     -19.300  -2.044  14.653  1.00  0.72           O  
ATOM   1424  ND2 ASN A  92     -17.429  -1.184  15.517  1.00  0.72           N  
ATOM   1425  H   ASN A  92     -17.646  -1.377  11.821  1.00  0.72           H  
ATOM   1426  HA  ASN A  92     -20.264  -0.756  12.839  1.00  0.72           H  
ATOM   1427 1HB  ASN A  92     -17.474   0.254  13.414  1.00  0.72           H  
ATOM   1428 2HB  ASN A  92     -18.884   0.880  14.266  1.00  0.72           H  
ATOM   1429 1HD2 ASN A  92     -17.338  -1.939  16.165  1.00  0.72           H  
ATOM   1430 2HD2 ASN A  92     -16.749  -0.453  15.501  1.00  0.72           H  
ATOM   1431  N   ASN A  93     -18.773   1.593  11.085  1.00  0.74           N  
ATOM   1432  CA  ASN A  93     -18.991   2.848  10.401  1.00  0.74           C  
ATOM   1433  C   ASN A  93     -20.055   2.732   9.324  1.00  0.74           C  
ATOM   1434  O   ASN A  93     -20.868   3.634   9.134  1.00  0.74           O  
ATOM   1435  CB  ASN A  93     -17.689   3.327   9.801  1.00  0.74           C  
ATOM   1436  CG  ASN A  93     -16.723   3.829  10.860  1.00  0.74           C  
ATOM   1437  OD1 ASN A  93     -17.107   4.123  12.001  1.00  0.74           O  
ATOM   1438  ND2 ASN A  93     -15.485   3.962  10.494  1.00  0.74           N  
ATOM   1439  H   ASN A  93     -17.856   1.161  11.026  1.00  0.74           H  
ATOM   1440  HA  ASN A  93     -19.329   3.581  11.128  1.00  0.74           H  
ATOM   1441 1HB  ASN A  93     -17.221   2.503   9.259  1.00  0.74           H  
ATOM   1442 2HB  ASN A  93     -17.888   4.121   9.083  1.00  0.74           H  
ATOM   1443 1HD2 ASN A  93     -14.804   4.297  11.144  1.00  0.74           H  
ATOM   1444 2HD2 ASN A  93     -15.220   3.730   9.562  1.00  0.74           H  
ATOM   1445  N   ALA A  94     -20.072   1.611   8.618  1.00  0.76           N  
ATOM   1446  CA  ALA A  94     -21.007   1.419   7.529  1.00  0.76           C  
ATOM   1447  C   ALA A  94     -22.389   0.967   7.974  1.00  0.76           C  
ATOM   1448  O   ALA A  94     -23.398   1.433   7.436  1.00  0.76           O  
ATOM   1449  CB  ALA A  94     -20.444   0.377   6.583  1.00  0.76           C  
ATOM   1450  H   ALA A  94     -19.388   0.881   8.797  1.00  0.76           H  
ATOM   1451  HA  ALA A  94     -21.111   2.370   7.006  1.00  0.76           H  
ATOM   1452 1HB  ALA A  94     -21.098   0.237   5.744  1.00  0.76           H  
ATOM   1453 2HB  ALA A  94     -19.464   0.694   6.228  1.00  0.76           H  
ATOM   1454 3HB  ALA A  94     -20.348  -0.559   7.121  1.00  0.76           H  
ATOM   1455  N   LEU A  95     -22.450   0.061   8.949  1.00  0.79           N  
ATOM   1456  CA  LEU A  95     -23.723  -0.536   9.301  1.00  0.79           C  
ATOM   1457  C   LEU A  95     -24.365  -0.015  10.588  1.00  0.79           C  
ATOM   1458  O   LEU A  95     -25.593   0.025  10.687  1.00  0.79           O  
ATOM   1459  CB  LEU A  95     -23.506  -2.040   9.424  1.00  0.79           C  
ATOM   1460  CG  LEU A  95     -22.942  -2.710   8.161  1.00  0.79           C  
ATOM   1461  CD1 LEU A  95     -22.729  -4.160   8.444  1.00  0.79           C  
ATOM   1462  CD2 LEU A  95     -23.877  -2.481   6.988  1.00  0.79           C  
ATOM   1463  H   LEU A  95     -21.609  -0.285   9.410  1.00  0.79           H  
ATOM   1464  HA  LEU A  95     -24.416  -0.349   8.483  1.00  0.79           H  
ATOM   1465 1HB  LEU A  95     -22.826  -2.232  10.247  1.00  0.79           H  
ATOM   1466 2HB  LEU A  95     -24.460  -2.509   9.655  1.00  0.79           H  
ATOM   1467  HG  LEU A  95     -21.972  -2.277   7.925  1.00  0.79           H  
ATOM   1468 1HD1 LEU A  95     -22.327  -4.634   7.573  1.00  0.79           H  
ATOM   1469 2HD1 LEU A  95     -22.033  -4.266   9.279  1.00  0.79           H  
ATOM   1470 3HD1 LEU A  95     -23.680  -4.623   8.698  1.00  0.79           H  
ATOM   1471 1HD2 LEU A  95     -23.474  -2.947   6.089  1.00  0.79           H  
ATOM   1472 2HD2 LEU A  95     -24.853  -2.911   7.207  1.00  0.79           H  
ATOM   1473 3HD2 LEU A  95     -23.977  -1.414   6.825  1.00  0.79           H  
ATOM   1474  N   GLY A  96     -23.557   0.326  11.600  1.00  0.82           N  
ATOM   1475  CA  GLY A  96     -24.110   0.745  12.883  1.00  0.82           C  
ATOM   1476  C   GLY A  96     -24.243   2.258  12.988  1.00  0.82           C  
ATOM   1477  O   GLY A  96     -25.229   2.773  13.517  1.00  0.82           O  
ATOM   1478  H   GLY A  96     -22.546   0.324  11.496  1.00  0.82           H  
ATOM   1479 1HA  GLY A  96     -25.084   0.279  13.030  1.00  0.82           H  
ATOM   1480 2HA  GLY A  96     -23.461   0.383  13.679  1.00  0.82           H  
ATOM   1481  N   ARG A  97     -23.251   2.969  12.462  1.00  0.86           N  
ATOM   1482  CA  ARG A  97     -23.234   4.425  12.529  1.00  0.86           C  
ATOM   1483  C   ARG A  97     -23.708   5.092  11.238  1.00  0.86           C  
ATOM   1484  O   ARG A  97     -24.084   6.264  11.244  1.00  0.86           O  
ATOM   1485  CB  ARG A  97     -21.844   4.910  12.870  1.00  0.86           C  
ATOM   1486  CG  ARG A  97     -21.347   4.523  14.241  1.00  0.86           C  
ATOM   1487  CD  ARG A  97     -20.004   5.104  14.525  1.00  0.86           C  
ATOM   1488  NE  ARG A  97     -20.058   6.565  14.607  1.00  0.86           N  
ATOM   1489  CZ  ARG A  97     -18.988   7.373  14.748  1.00  0.86           C  
ATOM   1490  NH1 ARG A  97     -17.777   6.865  14.846  1.00  0.86           N  
ATOM   1491  NH2 ARG A  97     -19.161   8.675  14.785  1.00  0.86           N  
ATOM   1492  H   ARG A  97     -22.456   2.475  12.061  1.00  0.86           H  
ATOM   1493  HA  ARG A  97     -23.902   4.733  13.332  1.00  0.86           H  
ATOM   1494 1HB  ARG A  97     -21.152   4.500  12.153  1.00  0.86           H  
ATOM   1495 2HB  ARG A  97     -21.812   5.987  12.798  1.00  0.86           H  
ATOM   1496 1HG  ARG A  97     -22.048   4.871  14.998  1.00  0.86           H  
ATOM   1497 2HG  ARG A  97     -21.263   3.434  14.292  1.00  0.86           H  
ATOM   1498 1HD  ARG A  97     -19.629   4.719  15.472  1.00  0.86           H  
ATOM   1499 2HD  ARG A  97     -19.316   4.831  13.722  1.00  0.86           H  
ATOM   1500  HE  ARG A  97     -20.968   7.009  14.537  1.00  0.86           H  
ATOM   1501 1HH1 ARG A  97     -17.644   5.863  14.827  1.00  0.86           H  
ATOM   1502 2HH1 ARG A  97     -16.979   7.477  14.952  1.00  0.86           H  
ATOM   1503 1HH2 ARG A  97     -20.112   9.073  14.714  1.00  0.86           H  
ATOM   1504 2HH2 ARG A  97     -18.365   9.281  14.904  1.00  0.86           H  
ATOM   1505  N   LYS A  98     -23.683   4.344  10.135  1.00  0.89           N  
ATOM   1506  CA  LYS A  98     -24.083   4.836   8.813  1.00  0.89           C  
ATOM   1507  C   LYS A  98     -23.347   6.117   8.414  1.00  0.89           C  
ATOM   1508  O   LYS A  98     -23.960   7.099   7.989  1.00  0.89           O  
ATOM   1509  CB  LYS A  98     -25.594   5.065   8.789  1.00  0.89           C  
ATOM   1510  CG  LYS A  98     -26.402   3.795   9.050  1.00  0.89           C  
ATOM   1511  CD  LYS A  98     -27.900   4.065   9.007  1.00  0.89           C  
ATOM   1512  CE  LYS A  98     -28.697   2.807   9.331  1.00  0.89           C  
ATOM   1513  NZ  LYS A  98     -30.167   3.069   9.342  1.00  0.89           N  
ATOM   1514  H   LYS A  98     -23.364   3.390  10.211  1.00  0.89           H  
ATOM   1515  HA  LYS A  98     -23.832   4.068   8.078  1.00  0.89           H  
ATOM   1516 1HB  LYS A  98     -25.877   5.812   9.529  1.00  0.89           H  
ATOM   1517 2HB  LYS A  98     -25.882   5.449   7.811  1.00  0.89           H  
ATOM   1518 1HG  LYS A  98     -26.144   3.042   8.301  1.00  0.89           H  
ATOM   1519 2HG  LYS A  98     -26.143   3.395  10.034  1.00  0.89           H  
ATOM   1520 1HD  LYS A  98     -28.147   4.839   9.735  1.00  0.89           H  
ATOM   1521 2HD  LYS A  98     -28.180   4.419   8.016  1.00  0.89           H  
ATOM   1522 1HE  LYS A  98     -28.479   2.045   8.584  1.00  0.89           H  
ATOM   1523 2HE  LYS A  98     -28.395   2.435  10.312  1.00  0.89           H  
ATOM   1524 1HZ  LYS A  98     -30.660   2.214   9.560  1.00  0.89           H  
ATOM   1525 2HZ  LYS A  98     -30.379   3.767  10.042  1.00  0.89           H  
ATOM   1526 3HZ  LYS A  98     -30.458   3.403   8.435  1.00  0.89           H  
ATOM   1527  N   LEU A  99     -22.031   6.106   8.560  1.00  0.91           N  
ATOM   1528  CA  LEU A  99     -21.235   7.280   8.268  1.00  0.91           C  
ATOM   1529  C   LEU A  99     -20.925   7.361   6.776  1.00  0.91           C  
ATOM   1530  O   LEU A  99     -20.796   6.323   6.126  1.00  0.91           O  
ATOM   1531  CB  LEU A  99     -19.900   7.178   8.991  1.00  0.91           C  
ATOM   1532  CG  LEU A  99     -19.968   7.012  10.456  1.00  0.91           C  
ATOM   1533  CD1 LEU A  99     -18.606   6.946  10.973  1.00  0.91           C  
ATOM   1534  CD2 LEU A  99     -20.712   8.108  11.056  1.00  0.91           C  
ATOM   1535  H   LEU A  99     -21.584   5.256   8.891  1.00  0.91           H  
ATOM   1536  HA  LEU A  99     -21.792   8.146   8.609  1.00  0.91           H  
ATOM   1537 1HB  LEU A  99     -19.365   6.315   8.594  1.00  0.91           H  
ATOM   1538 2HB  LEU A  99     -19.307   8.070   8.781  1.00  0.91           H  
ATOM   1539  HG  LEU A  99     -20.451   6.075  10.675  1.00  0.91           H  
ATOM   1540 1HD1 LEU A  99     -18.618   6.792  12.033  1.00  0.91           H  
ATOM   1541 2HD1 LEU A  99     -18.091   6.143  10.501  1.00  0.91           H  
ATOM   1542 3HD1 LEU A  99     -18.117   7.869  10.747  1.00  0.91           H  
ATOM   1543 1HD2 LEU A  99     -20.757   7.992  12.132  1.00  0.91           H  
ATOM   1544 2HD2 LEU A  99     -20.201   9.014  10.814  1.00  0.91           H  
ATOM   1545 3HD2 LEU A  99     -21.723   8.118  10.649  1.00  0.91           H  
ATOM   1546  N   PRO A 100     -20.812   8.562   6.193  1.00  0.92           N  
ATOM   1547  CA  PRO A 100     -20.356   8.772   4.838  1.00  0.92           C  
ATOM   1548  C   PRO A 100     -18.856   8.540   4.775  1.00  0.92           C  
ATOM   1549  O   PRO A 100     -18.136   8.889   5.701  1.00  0.92           O  
ATOM   1550  CB  PRO A 100     -20.735  10.235   4.578  1.00  0.92           C  
ATOM   1551  CG  PRO A 100     -20.705  10.883   5.955  1.00  0.92           C  
ATOM   1552  CD  PRO A 100     -21.167   9.791   6.917  1.00  0.92           C  
ATOM   1553  HA  PRO A 100     -20.891   8.088   4.163  1.00  0.92           H  
ATOM   1554 1HB  PRO A 100     -20.020  10.688   3.879  1.00  0.92           H  
ATOM   1555 2HB  PRO A 100     -21.725  10.286   4.102  1.00  0.92           H  
ATOM   1556 1HG  PRO A 100     -19.695  11.247   6.178  1.00  0.92           H  
ATOM   1557 2HG  PRO A 100     -21.364  11.765   5.972  1.00  0.92           H  
ATOM   1558 1HD  PRO A 100     -20.597   9.878   7.844  1.00  0.92           H  
ATOM   1559 2HD  PRO A 100     -22.257   9.845   7.081  1.00  0.92           H  
ATOM   1560  N   ILE A 101     -18.364   8.122   3.626  1.00  0.91           N  
ATOM   1561  CA  ILE A 101     -16.925   7.969   3.395  1.00  0.91           C  
ATOM   1562  C   ILE A 101     -16.180   9.298   3.500  1.00  0.91           C  
ATOM   1563  O   ILE A 101     -15.028   9.361   3.944  1.00  0.91           O  
ATOM   1564  CB  ILE A 101     -16.650   7.299   2.061  1.00  0.91           C  
ATOM   1565  CG1 ILE A 101     -17.181   5.859   2.095  1.00  0.91           C  
ATOM   1566  CG2 ILE A 101     -15.188   7.338   1.782  1.00  0.91           C  
ATOM   1567  CD1 ILE A 101     -16.565   4.989   3.159  1.00  0.91           C  
ATOM   1568  H   ILE A 101     -19.005   7.854   2.894  1.00  0.91           H  
ATOM   1569  HA  ILE A 101     -16.531   7.312   4.170  1.00  0.91           H  
ATOM   1570  HB  ILE A 101     -17.180   7.828   1.273  1.00  0.91           H  
ATOM   1571 1HG1 ILE A 101     -18.255   5.881   2.265  1.00  0.91           H  
ATOM   1572 2HG1 ILE A 101     -16.984   5.390   1.150  1.00  0.91           H  
ATOM   1573 1HG2 ILE A 101     -14.991   6.876   0.817  1.00  0.91           H  
ATOM   1574 2HG2 ILE A 101     -14.869   8.369   1.766  1.00  0.91           H  
ATOM   1575 3HG2 ILE A 101     -14.646   6.804   2.555  1.00  0.91           H  
ATOM   1576 1HD1 ILE A 101     -17.005   3.991   3.100  1.00  0.91           H  
ATOM   1577 2HD1 ILE A 101     -15.489   4.923   3.003  1.00  0.91           H  
ATOM   1578 3HD1 ILE A 101     -16.763   5.414   4.140  1.00  0.91           H  
ATOM   1579  N   ALA A 102     -16.855  10.378   3.118  1.00  0.89           N  
ATOM   1580  CA  ALA A 102     -16.277  11.714   3.174  1.00  0.89           C  
ATOM   1581  C   ALA A 102     -15.768  12.015   4.586  1.00  0.89           C  
ATOM   1582  O   ALA A 102     -14.835  12.798   4.748  1.00  0.89           O  
ATOM   1583  CB  ALA A 102     -17.298  12.749   2.757  1.00  0.89           C  
ATOM   1584  H   ALA A 102     -17.795  10.260   2.774  1.00  0.89           H  
ATOM   1585  HA  ALA A 102     -15.437  11.757   2.490  1.00  0.89           H  
ATOM   1586 1HB  ALA A 102     -16.844  13.739   2.788  1.00  0.89           H  
ATOM   1587 2HB  ALA A 102     -17.639  12.536   1.745  1.00  0.89           H  
ATOM   1588 3HB  ALA A 102     -18.145  12.716   3.441  1.00  0.89           H  
ATOM   1589  N   PHE A 103     -16.380  11.405   5.603  1.00  0.87           N  
ATOM   1590  CA  PHE A 103     -15.979  11.551   6.991  1.00  0.87           C  
ATOM   1591  C   PHE A 103     -14.519  11.169   7.162  1.00  0.87           C  
ATOM   1592  O   PHE A 103     -13.764  11.842   7.862  1.00  0.87           O  
ATOM   1593  CB  PHE A 103     -16.855  10.676   7.859  1.00  0.87           C  
ATOM   1594  CG  PHE A 103     -16.526  10.605   9.273  1.00  0.87           C  
ATOM   1595  CD1 PHE A 103     -16.786  11.644  10.103  1.00  0.87           C  
ATOM   1596  CD2 PHE A 103     -16.012   9.439   9.794  1.00  0.87           C  
ATOM   1597  CE1 PHE A 103     -16.543  11.551  11.431  1.00  0.87           C  
ATOM   1598  CE2 PHE A 103     -15.768   9.326  11.132  1.00  0.87           C  
ATOM   1599  CZ  PHE A 103     -16.038  10.389  11.960  1.00  0.87           C  
ATOM   1600  H   PHE A 103     -17.129  10.740   5.417  1.00  0.87           H  
ATOM   1601  HA  PHE A 103     -16.109  12.592   7.285  1.00  0.87           H  
ATOM   1602 1HB  PHE A 103     -17.889  10.989   7.767  1.00  0.87           H  
ATOM   1603 2HB  PHE A 103     -16.796   9.664   7.485  1.00  0.87           H  
ATOM   1604  HD1 PHE A 103     -17.197  12.553   9.688  1.00  0.87           H  
ATOM   1605  HD2 PHE A 103     -15.815   8.598   9.124  1.00  0.87           H  
ATOM   1606  HE1 PHE A 103     -16.758  12.395  12.060  1.00  0.87           H  
ATOM   1607  HE2 PHE A 103     -15.366   8.399  11.539  1.00  0.87           H  
ATOM   1608  HZ  PHE A 103     -15.845  10.305  13.026  1.00  0.87           H  
ATOM   1609  N   LEU A 104     -14.126  10.048   6.566  1.00  0.84           N  
ATOM   1610  CA  LEU A 104     -12.776   9.536   6.709  1.00  0.84           C  
ATOM   1611  C   LEU A 104     -11.797  10.530   6.096  1.00  0.84           C  
ATOM   1612  O   LEU A 104     -10.689  10.757   6.611  1.00  0.84           O  
ATOM   1613  CB  LEU A 104     -12.693   8.197   5.992  1.00  0.84           C  
ATOM   1614  CG  LEU A 104     -13.545   7.094   6.613  1.00  0.84           C  
ATOM   1615  CD1 LEU A 104     -13.537   5.911   5.700  1.00  0.84           C  
ATOM   1616  CD2 LEU A 104     -12.999   6.732   7.994  1.00  0.84           C  
ATOM   1617  H   LEU A 104     -14.766   9.564   5.940  1.00  0.84           H  
ATOM   1618  HA  LEU A 104     -12.551   9.414   7.768  1.00  0.84           H  
ATOM   1619 1HB  LEU A 104     -13.006   8.329   4.958  1.00  0.84           H  
ATOM   1620 2HB  LEU A 104     -11.656   7.864   5.993  1.00  0.84           H  
ATOM   1621  HG  LEU A 104     -14.578   7.442   6.707  1.00  0.84           H  
ATOM   1622 1HD1 LEU A 104     -14.154   5.122   6.121  1.00  0.84           H  
ATOM   1623 2HD1 LEU A 104     -13.933   6.203   4.730  1.00  0.84           H  
ATOM   1624 3HD1 LEU A 104     -12.524   5.572   5.593  1.00  0.84           H  
ATOM   1625 1HD2 LEU A 104     -13.613   5.945   8.433  1.00  0.84           H  
ATOM   1626 2HD2 LEU A 104     -11.970   6.378   7.898  1.00  0.84           H  
ATOM   1627 3HD2 LEU A 104     -13.024   7.614   8.637  1.00  0.84           H  
ATOM   1628  N   TYR A 105     -12.225  11.160   5.003  1.00  0.81           N  
ATOM   1629  CA  TYR A 105     -11.359  12.133   4.358  1.00  0.81           C  
ATOM   1630  C   TYR A 105     -11.335  13.420   5.207  1.00  0.81           C  
ATOM   1631  O   TYR A 105     -10.291  14.062   5.348  1.00  0.81           O  
ATOM   1632  CB  TYR A 105     -11.813  12.383   2.914  1.00  0.81           C  
ATOM   1633  CG  TYR A 105     -11.584  11.167   1.949  1.00  0.81           C  
ATOM   1634  CD1 TYR A 105     -12.672  10.511   1.408  1.00  0.81           C  
ATOM   1635  CD2 TYR A 105     -10.290  10.726   1.610  1.00  0.81           C  
ATOM   1636  CE1 TYR A 105     -12.503   9.450   0.541  1.00  0.81           C  
ATOM   1637  CE2 TYR A 105     -10.125   9.637   0.725  1.00  0.81           C  
ATOM   1638  CZ  TYR A 105     -11.244   9.007   0.193  1.00  0.81           C  
ATOM   1639  OH  TYR A 105     -11.154   7.929  -0.698  1.00  0.81           O  
ATOM   1640  H   TYR A 105     -13.147  10.923   4.623  1.00  0.81           H  
ATOM   1641  HA  TYR A 105     -10.346  11.734   4.327  1.00  0.81           H  
ATOM   1642 1HB  TYR A 105     -12.877  12.624   2.911  1.00  0.81           H  
ATOM   1643 2HB  TYR A 105     -11.282  13.245   2.511  1.00  0.81           H  
ATOM   1644  HD1 TYR A 105     -13.668  10.834   1.659  1.00  0.81           H  
ATOM   1645  HD2 TYR A 105      -9.415  11.226   2.027  1.00  0.81           H  
ATOM   1646  HE1 TYR A 105     -13.374   8.956   0.121  1.00  0.81           H  
ATOM   1647  HE2 TYR A 105      -9.125   9.291   0.456  1.00  0.81           H  
ATOM   1648  HH  TYR A 105     -10.258   7.502  -0.704  1.00  0.81           H  
ATOM   1649  N   ALA A 106     -12.469  13.776   5.825  1.00  0.78           N  
ATOM   1650  CA  ALA A 106     -12.520  14.957   6.690  1.00  0.78           C  
ATOM   1651  C   ALA A 106     -11.569  14.795   7.869  1.00  0.78           C  
ATOM   1652  O   ALA A 106     -10.851  15.731   8.240  1.00  0.78           O  
ATOM   1653  CB  ALA A 106     -13.929  15.174   7.213  1.00  0.78           C  
ATOM   1654  H   ALA A 106     -13.318  13.239   5.666  1.00  0.78           H  
ATOM   1655  HA  ALA A 106     -12.207  15.824   6.109  1.00  0.78           H  
ATOM   1656 1HB  ALA A 106     -13.955  16.056   7.843  1.00  0.78           H  
ATOM   1657 2HB  ALA A 106     -14.610  15.304   6.373  1.00  0.78           H  
ATOM   1658 3HB  ALA A 106     -14.235  14.313   7.795  1.00  0.78           H  
ATOM   1659  N   LEU A 107     -11.532  13.579   8.431  1.00  0.75           N  
ATOM   1660  CA  LEU A 107     -10.648  13.290   9.547  1.00  0.75           C  
ATOM   1661  C   LEU A 107      -9.194  13.335   9.111  1.00  0.75           C  
ATOM   1662  O   LEU A 107      -8.337  13.798   9.864  1.00  0.75           O  
ATOM   1663  CB  LEU A 107     -10.956  11.932  10.166  1.00  0.75           C  
ATOM   1664  CG  LEU A 107     -12.276  11.800  10.905  1.00  0.75           C  
ATOM   1665  CD1 LEU A 107     -12.398  10.373  11.347  1.00  0.75           C  
ATOM   1666  CD2 LEU A 107     -12.324  12.777  12.073  1.00  0.75           C  
ATOM   1667  H   LEU A 107     -12.165  12.854   8.091  1.00  0.75           H  
ATOM   1668  HA  LEU A 107     -10.802  14.051  10.309  1.00  0.75           H  
ATOM   1669 1HB  LEU A 107     -10.961  11.191   9.364  1.00  0.75           H  
ATOM   1670 2HB  LEU A 107     -10.157  11.677  10.862  1.00  0.75           H  
ATOM   1671  HG  LEU A 107     -13.107  12.018  10.237  1.00  0.75           H  
ATOM   1672 1HD1 LEU A 107     -13.309  10.239  11.876  1.00  0.75           H  
ATOM   1673 2HD1 LEU A 107     -12.377   9.719  10.474  1.00  0.75           H  
ATOM   1674 3HD1 LEU A 107     -11.574  10.135  12.001  1.00  0.75           H  
ATOM   1675 1HD2 LEU A 107     -13.274  12.667  12.599  1.00  0.75           H  
ATOM   1676 2HD2 LEU A 107     -11.508  12.578  12.753  1.00  0.75           H  
ATOM   1677 3HD2 LEU A 107     -12.234  13.792  11.691  1.00  0.75           H  
ATOM   1678  N   THR A 108      -8.914  12.890   7.881  1.00  0.72           N  
ATOM   1679  CA  THR A 108      -7.559  12.935   7.351  1.00  0.72           C  
ATOM   1680  C   THR A 108      -7.059  14.358   7.299  1.00  0.72           C  
ATOM   1681  O   THR A 108      -5.943  14.659   7.735  1.00  0.72           O  
ATOM   1682  CB  THR A 108      -7.498  12.362   5.935  1.00  0.72           C  
ATOM   1683  OG1 THR A 108      -7.873  10.973   5.962  1.00  0.72           O  
ATOM   1684  CG2 THR A 108      -6.095  12.570   5.361  1.00  0.72           C  
ATOM   1685  H   THR A 108      -9.652  12.472   7.313  1.00  0.72           H  
ATOM   1686  HA  THR A 108      -6.904  12.369   8.002  1.00  0.72           H  
ATOM   1687  HB  THR A 108      -8.193  12.880   5.299  1.00  0.72           H  
ATOM   1688  HG1 THR A 108      -8.809  10.889   6.273  1.00  0.72           H  
ATOM   1689 1HG2 THR A 108      -6.047  12.166   4.350  1.00  0.72           H  
ATOM   1690 2HG2 THR A 108      -5.873  13.637   5.337  1.00  0.72           H  
ATOM   1691 3HG2 THR A 108      -5.373  12.087   5.980  1.00  0.72           H  
ATOM   1692  N   ILE A 109      -7.906  15.245   6.800  1.00  0.70           N  
ATOM   1693  CA  ILE A 109      -7.537  16.637   6.702  1.00  0.70           C  
ATOM   1694  C   ILE A 109      -7.309  17.194   8.102  1.00  0.70           C  
ATOM   1695  O   ILE A 109      -6.286  17.832   8.361  1.00  0.70           O  
ATOM   1696  CB  ILE A 109      -8.642  17.416   5.977  1.00  0.70           C  
ATOM   1697  CG1 ILE A 109      -8.700  16.965   4.504  1.00  0.70           C  
ATOM   1698  CG2 ILE A 109      -8.389  18.919   6.101  1.00  0.70           C  
ATOM   1699  CD1 ILE A 109      -9.940  17.429   3.775  1.00  0.70           C  
ATOM   1700  H   ILE A 109      -8.813  14.927   6.451  1.00  0.70           H  
ATOM   1701  HA  ILE A 109      -6.613  16.721   6.137  1.00  0.70           H  
ATOM   1702  HB  ILE A 109      -9.609  17.178   6.427  1.00  0.70           H  
ATOM   1703 1HG1 ILE A 109      -7.826  17.349   3.984  1.00  0.70           H  
ATOM   1704 2HG1 ILE A 109      -8.672  15.875   4.472  1.00  0.70           H  
ATOM   1705 1HG2 ILE A 109      -9.185  19.464   5.596  1.00  0.70           H  
ATOM   1706 2HG2 ILE A 109      -8.373  19.204   7.157  1.00  0.70           H  
ATOM   1707 3HG2 ILE A 109      -7.430  19.172   5.650  1.00  0.70           H  
ATOM   1708 1HD1 ILE A 109      -9.914  17.069   2.748  1.00  0.70           H  
ATOM   1709 2HD1 ILE A 109     -10.822  17.027   4.280  1.00  0.70           H  
ATOM   1710 3HD1 ILE A 109      -9.981  18.515   3.780  1.00  0.70           H  
ATOM   1711  N   ALA A 110      -8.233  16.904   9.023  1.00  0.67           N  
ATOM   1712  CA  ALA A 110      -8.114  17.375  10.395  1.00  0.67           C  
ATOM   1713  C   ALA A 110      -6.837  16.874  11.068  1.00  0.67           C  
ATOM   1714  O   ALA A 110      -6.180  17.631  11.786  1.00  0.67           O  
ATOM   1715  CB  ALA A 110      -9.312  16.919  11.177  1.00  0.67           C  
ATOM   1716  H   ALA A 110      -9.059  16.368   8.753  1.00  0.67           H  
ATOM   1717  HA  ALA A 110      -8.087  18.464  10.376  1.00  0.67           H  
ATOM   1718 1HB  ALA A 110      -9.242  17.297  12.190  1.00  0.67           H  
ATOM   1719 2HB  ALA A 110     -10.216  17.298  10.705  1.00  0.67           H  
ATOM   1720 3HB  ALA A 110      -9.342  15.836  11.198  1.00  0.67           H  
ATOM   1721  N   LEU A 111      -6.450  15.623  10.802  1.00  0.66           N  
ATOM   1722  CA  LEU A 111      -5.223  15.070  11.357  1.00  0.66           C  
ATOM   1723  C   LEU A 111      -4.028  15.859  10.883  1.00  0.66           C  
ATOM   1724  O   LEU A 111      -3.184  16.272  11.681  1.00  0.66           O  
ATOM   1725  CB  LEU A 111      -5.027  13.608  10.953  1.00  0.66           C  
ATOM   1726  CG  LEU A 111      -3.673  12.966  11.408  1.00  0.66           C  
ATOM   1727  CD1 LEU A 111      -3.596  12.935  12.917  1.00  0.66           C  
ATOM   1728  CD2 LEU A 111      -3.542  11.577  10.815  1.00  0.66           C  
ATOM   1729  H   LEU A 111      -7.036  15.031  10.219  1.00  0.66           H  
ATOM   1730  HA  LEU A 111      -5.271  15.134  12.435  1.00  0.66           H  
ATOM   1731 1HB  LEU A 111      -5.844  13.020  11.373  1.00  0.66           H  
ATOM   1732 2HB  LEU A 111      -5.081  13.537   9.868  1.00  0.66           H  
ATOM   1733  HG  LEU A 111      -2.851  13.581  11.049  1.00  0.66           H  
ATOM   1734 1HD1 LEU A 111      -2.646  12.503  13.217  1.00  0.66           H  
ATOM   1735 2HD1 LEU A 111      -3.675  13.951  13.309  1.00  0.66           H  
ATOM   1736 3HD1 LEU A 111      -4.407  12.326  13.300  1.00  0.66           H  
ATOM   1737 1HD2 LEU A 111      -2.592  11.135  11.117  1.00  0.66           H  
ATOM   1738 2HD2 LEU A 111      -4.357  10.955  11.158  1.00  0.66           H  
ATOM   1739 3HD2 LEU A 111      -3.577  11.653   9.733  1.00  0.66           H  
ATOM   1740  N   LEU A 112      -3.948  16.074   9.574  1.00  0.65           N  
ATOM   1741  CA  LEU A 112      -2.812  16.782   9.022  1.00  0.65           C  
ATOM   1742  C   LEU A 112      -2.759  18.214   9.555  1.00  0.65           C  
ATOM   1743  O   LEU A 112      -1.683  18.708   9.900  1.00  0.65           O  
ATOM   1744  CB  LEU A 112      -2.903  16.752   7.498  1.00  0.65           C  
ATOM   1745  CG  LEU A 112      -2.714  15.333   6.865  1.00  0.65           C  
ATOM   1746  CD1 LEU A 112      -3.017  15.385   5.378  1.00  0.65           C  
ATOM   1747  CD2 LEU A 112      -1.300  14.836   7.096  1.00  0.65           C  
ATOM   1748  H   LEU A 112      -4.684  15.722   8.953  1.00  0.65           H  
ATOM   1749  HA  LEU A 112      -1.905  16.267   9.327  1.00  0.65           H  
ATOM   1750 1HB  LEU A 112      -3.895  17.112   7.210  1.00  0.65           H  
ATOM   1751 2HB  LEU A 112      -2.158  17.423   7.081  1.00  0.65           H  
ATOM   1752  HG  LEU A 112      -3.418  14.641   7.331  1.00  0.65           H  
ATOM   1753 1HD1 LEU A 112      -2.903  14.391   4.954  1.00  0.65           H  
ATOM   1754 2HD1 LEU A 112      -4.043  15.727   5.232  1.00  0.65           H  
ATOM   1755 3HD1 LEU A 112      -2.329  16.070   4.888  1.00  0.65           H  
ATOM   1756 1HD2 LEU A 112      -1.220  13.855   6.651  1.00  0.65           H  
ATOM   1757 2HD2 LEU A 112      -0.586  15.502   6.621  1.00  0.65           H  
ATOM   1758 3HD2 LEU A 112      -1.095  14.780   8.165  1.00  0.65           H  
ATOM   1759  N   ASP A 113      -3.920  18.868   9.690  1.00  0.65           N  
ATOM   1760  CA  ASP A 113      -3.922  20.218  10.236  1.00  0.65           C  
ATOM   1761  C   ASP A 113      -3.498  20.206  11.705  1.00  0.65           C  
ATOM   1762  O   ASP A 113      -2.728  21.067  12.141  1.00  0.65           O  
ATOM   1763  CB  ASP A 113      -5.304  20.866  10.122  1.00  0.65           C  
ATOM   1764  CG  ASP A 113      -5.718  21.273   8.704  1.00  0.65           C  
ATOM   1765  OD1 ASP A 113      -4.886  21.293   7.825  1.00  0.65           O  
ATOM   1766  OD2 ASP A 113      -6.875  21.596   8.529  1.00  0.65           O  
ATOM   1767  H   ASP A 113      -4.794  18.433   9.388  1.00  0.65           H  
ATOM   1768  HA  ASP A 113      -3.208  20.820   9.676  1.00  0.65           H  
ATOM   1769 1HB  ASP A 113      -6.046  20.157  10.491  1.00  0.65           H  
ATOM   1770 2HB  ASP A 113      -5.343  21.746  10.763  1.00  0.65           H  
ATOM   1771  N   ALA A 114      -3.958  19.206  12.468  1.00  0.66           N  
ATOM   1772  CA  ALA A 114      -3.597  19.128  13.875  1.00  0.66           C  
ATOM   1773  C   ALA A 114      -2.097  18.992  14.008  1.00  0.66           C  
ATOM   1774  O   ALA A 114      -1.475  19.689  14.808  1.00  0.66           O  
ATOM   1775  CB  ALA A 114      -4.282  17.944  14.536  1.00  0.66           C  
ATOM   1776  H   ALA A 114      -4.594  18.514  12.078  1.00  0.66           H  
ATOM   1777  HA  ALA A 114      -3.905  20.051  14.358  1.00  0.66           H  
ATOM   1778 1HB  ALA A 114      -4.014  17.896  15.586  1.00  0.66           H  
ATOM   1779 2HB  ALA A 114      -5.357  18.041  14.446  1.00  0.66           H  
ATOM   1780 3HB  ALA A 114      -3.965  17.028  14.044  1.00  0.66           H  
ATOM   1781  N   LEU A 115      -1.507  18.165  13.155  1.00  0.68           N  
ATOM   1782  CA  LEU A 115      -0.074  17.968  13.143  1.00  0.68           C  
ATOM   1783  C   LEU A 115       0.695  19.207  12.766  1.00  0.68           C  
ATOM   1784  O   LEU A 115       1.709  19.531  13.386  1.00  0.68           O  
ATOM   1785  CB  LEU A 115       0.244  16.844  12.195  1.00  0.68           C  
ATOM   1786  CG  LEU A 115      -0.112  15.557  12.691  1.00  0.68           C  
ATOM   1787  CD1 LEU A 115      -0.015  14.560  11.618  1.00  0.68           C  
ATOM   1788  CD2 LEU A 115       0.864  15.311  13.747  1.00  0.68           C  
ATOM   1789  H   LEU A 115      -2.085  17.626  12.508  1.00  0.68           H  
ATOM   1790  HA  LEU A 115       0.230  17.674  14.145  1.00  0.68           H  
ATOM   1791 1HB  LEU A 115      -0.288  17.009  11.262  1.00  0.68           H  
ATOM   1792 2HB  LEU A 115       1.308  16.848  12.000  1.00  0.68           H  
ATOM   1793  HG  LEU A 115      -1.127  15.537  13.088  1.00  0.68           H  
ATOM   1794 1HD1 LEU A 115      -0.234  13.566  12.008  1.00  0.68           H  
ATOM   1795 2HD1 LEU A 115      -0.723  14.807  10.831  1.00  0.68           H  
ATOM   1796 3HD1 LEU A 115       0.982  14.601  11.236  1.00  0.68           H  
ATOM   1797 1HD2 LEU A 115       0.721  14.355  14.172  1.00  0.68           H  
ATOM   1798 2HD2 LEU A 115       1.851  15.372  13.315  1.00  0.68           H  
ATOM   1799 3HD2 LEU A 115       0.763  16.074  14.508  1.00  0.68           H  
ATOM   1800  N   LYS A 116       0.199  19.948  11.787  1.00  0.70           N  
ATOM   1801  CA  LYS A 116       0.865  21.176  11.407  1.00  0.70           C  
ATOM   1802  C   LYS A 116       0.930  22.124  12.608  1.00  0.70           C  
ATOM   1803  O   LYS A 116       1.958  22.757  12.853  1.00  0.70           O  
ATOM   1804  CB  LYS A 116       0.147  21.827  10.236  1.00  0.70           C  
ATOM   1805  CG  LYS A 116       0.817  23.079   9.697  1.00  0.70           C  
ATOM   1806  CD  LYS A 116       0.063  23.626   8.487  1.00  0.70           C  
ATOM   1807  CE  LYS A 116       0.704  24.908   7.965  1.00  0.70           C  
ATOM   1808  NZ  LYS A 116      -0.035  25.466   6.796  1.00  0.70           N  
ATOM   1809  H   LYS A 116      -0.630  19.639  11.278  1.00  0.70           H  
ATOM   1810  HA  LYS A 116       1.886  20.943  11.111  1.00  0.70           H  
ATOM   1811 1HB  LYS A 116       0.031  21.109   9.430  1.00  0.70           H  
ATOM   1812 2HB  LYS A 116      -0.859  22.110  10.556  1.00  0.70           H  
ATOM   1813 1HG  LYS A 116       0.835  23.839  10.482  1.00  0.70           H  
ATOM   1814 2HG  LYS A 116       1.843  22.847   9.410  1.00  0.70           H  
ATOM   1815 1HD  LYS A 116       0.056  22.876   7.694  1.00  0.70           H  
ATOM   1816 2HD  LYS A 116      -0.970  23.834   8.775  1.00  0.70           H  
ATOM   1817 1HE  LYS A 116       0.716  25.649   8.763  1.00  0.70           H  
ATOM   1818 2HE  LYS A 116       1.730  24.695   7.664  1.00  0.70           H  
ATOM   1819 1HZ  LYS A 116       0.421  26.311   6.482  1.00  0.70           H  
ATOM   1820 2HZ  LYS A 116      -0.043  24.791   6.047  1.00  0.70           H  
ATOM   1821 3HZ  LYS A 116      -0.984  25.678   7.068  1.00  0.70           H  
ATOM   1822  N   ASP A 117      -0.171  22.208  13.367  1.00  0.74           N  
ATOM   1823  CA  ASP A 117      -0.234  23.063  14.552  1.00  0.74           C  
ATOM   1824  C   ASP A 117       0.565  22.541  15.761  1.00  0.74           C  
ATOM   1825  O   ASP A 117       1.156  23.331  16.501  1.00  0.74           O  
ATOM   1826  CB  ASP A 117      -1.692  23.287  14.969  1.00  0.74           C  
ATOM   1827  CG  ASP A 117      -2.464  24.210  14.002  1.00  0.74           C  
ATOM   1828  OD1 ASP A 117      -1.836  24.842  13.181  1.00  0.74           O  
ATOM   1829  OD2 ASP A 117      -3.665  24.295  14.117  1.00  0.74           O  
ATOM   1830  H   ASP A 117      -0.997  21.669  13.097  1.00  0.74           H  
ATOM   1831  HA  ASP A 117       0.183  24.031  14.277  1.00  0.74           H  
ATOM   1832 1HB  ASP A 117      -2.201  22.318  15.002  1.00  0.74           H  
ATOM   1833 2HB  ASP A 117      -1.724  23.708  15.971  1.00  0.74           H  
ATOM   1834  N   ILE A 118       0.580  21.221  15.968  1.00  0.79           N  
ATOM   1835  CA  ILE A 118       1.262  20.627  17.123  1.00  0.79           C  
ATOM   1836  C   ILE A 118       2.775  20.453  16.912  1.00  0.79           C  
ATOM   1837  O   ILE A 118       3.572  20.792  17.791  1.00  0.79           O  
ATOM   1838  CB  ILE A 118       0.669  19.245  17.471  1.00  0.79           C  
ATOM   1839  CG1 ILE A 118      -0.792  19.350  17.898  1.00  0.79           C  
ATOM   1840  CG2 ILE A 118       1.444  18.662  18.607  1.00  0.79           C  
ATOM   1841  CD1 ILE A 118      -1.489  18.000  17.948  1.00  0.79           C  
ATOM   1842  H   ILE A 118       0.060  20.618  15.335  1.00  0.79           H  
ATOM   1843  HA  ILE A 118       1.115  21.284  17.975  1.00  0.79           H  
ATOM   1844  HB  ILE A 118       0.730  18.590  16.600  1.00  0.79           H  
ATOM   1845 1HG1 ILE A 118      -0.837  19.798  18.887  1.00  0.79           H  
ATOM   1846 2HG1 ILE A 118      -1.320  19.998  17.208  1.00  0.79           H  
ATOM   1847 1HG2 ILE A 118       1.047  17.680  18.856  1.00  0.79           H  
ATOM   1848 2HG2 ILE A 118       2.472  18.578  18.318  1.00  0.79           H  
ATOM   1849 3HG2 ILE A 118       1.368  19.315  19.473  1.00  0.79           H  
ATOM   1850 1HD1 ILE A 118      -2.520  18.133  18.262  1.00  0.79           H  
ATOM   1851 2HD1 ILE A 118      -1.468  17.551  16.953  1.00  0.79           H  
ATOM   1852 3HD1 ILE A 118      -0.979  17.351  18.655  1.00  0.79           H  
ATOM   1853  N   PHE A 119       3.172  19.898  15.764  1.00  0.83           N  
ATOM   1854  CA  PHE A 119       4.567  19.576  15.482  1.00  0.83           C  
ATOM   1855  C   PHE A 119       5.124  20.337  14.285  1.00  0.83           C  
ATOM   1856  O   PHE A 119       5.792  19.759  13.419  1.00  0.83           O  
ATOM   1857  CB  PHE A 119       4.756  18.074  15.278  1.00  0.83           C  
ATOM   1858  CG  PHE A 119       4.392  17.282  16.474  1.00  0.83           C  
ATOM   1859  CD1 PHE A 119       3.343  16.403  16.445  1.00  0.83           C  
ATOM   1860  CD2 PHE A 119       5.076  17.467  17.665  1.00  0.83           C  
ATOM   1861  CE1 PHE A 119       2.992  15.714  17.565  1.00  0.83           C  
ATOM   1862  CE2 PHE A 119       4.711  16.787  18.797  1.00  0.83           C  
ATOM   1863  CZ  PHE A 119       3.660  15.910  18.747  1.00  0.83           C  
ATOM   1864  H   PHE A 119       2.487  19.682  15.044  1.00  0.83           H  
ATOM   1865  HA  PHE A 119       5.158  19.861  16.352  1.00  0.83           H  
ATOM   1866 1HB  PHE A 119       4.139  17.741  14.440  1.00  0.83           H  
ATOM   1867 2HB  PHE A 119       5.790  17.866  15.032  1.00  0.83           H  
ATOM   1868  HD1 PHE A 119       2.805  16.256  15.523  1.00  0.83           H  
ATOM   1869  HD2 PHE A 119       5.902  18.177  17.701  1.00  0.83           H  
ATOM   1870  HE1 PHE A 119       2.194  15.021  17.526  1.00  0.83           H  
ATOM   1871  HE2 PHE A 119       5.249  16.946  19.730  1.00  0.83           H  
ATOM   1872  HZ  PHE A 119       3.364  15.362  19.640  1.00  0.83           H  
ATOM   1873  N   LYS A 120       4.887  21.645  14.257  1.00  0.87           N  
ATOM   1874  CA  LYS A 120       5.297  22.514  13.148  1.00  0.87           C  
ATOM   1875  C   LYS A 120       6.793  22.442  12.815  1.00  0.87           C  
ATOM   1876  O   LYS A 120       7.193  22.715  11.685  1.00  0.87           O  
ATOM   1877  CB  LYS A 120       4.969  23.979  13.491  1.00  0.87           C  
ATOM   1878  CG  LYS A 120       5.862  24.594  14.598  1.00  0.87           C  
ATOM   1879  CD  LYS A 120       5.492  26.037  14.908  1.00  0.87           C  
ATOM   1880  CE  LYS A 120       6.367  26.625  16.042  1.00  0.87           C  
ATOM   1881  NZ  LYS A 120       7.822  26.783  15.652  1.00  0.87           N  
ATOM   1882  H   LYS A 120       4.348  22.048  15.016  1.00  0.87           H  
ATOM   1883  HA  LYS A 120       4.731  22.219  12.262  1.00  0.87           H  
ATOM   1884 1HB  LYS A 120       5.072  24.592  12.598  1.00  0.87           H  
ATOM   1885 2HB  LYS A 120       3.932  24.049  13.823  1.00  0.87           H  
ATOM   1886 1HG  LYS A 120       5.792  23.996  15.507  1.00  0.87           H  
ATOM   1887 2HG  LYS A 120       6.894  24.596  14.265  1.00  0.87           H  
ATOM   1888 1HD  LYS A 120       5.625  26.642  14.011  1.00  0.87           H  
ATOM   1889 2HD  LYS A 120       4.444  26.083  15.206  1.00  0.87           H  
ATOM   1890 1HE  LYS A 120       5.971  27.600  16.313  1.00  0.87           H  
ATOM   1891 2HE  LYS A 120       6.311  25.966  16.909  1.00  0.87           H  
ATOM   1892 1HZ  LYS A 120       8.334  27.169  16.425  1.00  0.87           H  
ATOM   1893 2HZ  LYS A 120       8.260  25.872  15.405  1.00  0.87           H  
ATOM   1894 3HZ  LYS A 120       7.899  27.395  14.863  1.00  0.87           H  
ATOM   1895  N   ASP A 121       7.614  22.039  13.785  1.00  0.88           N  
ATOM   1896  CA  ASP A 121       9.058  21.966  13.606  1.00  0.88           C  
ATOM   1897  C   ASP A 121       9.501  20.658  12.937  1.00  0.88           C  
ATOM   1898  O   ASP A 121      10.663  20.517  12.554  1.00  0.88           O  
ATOM   1899  CB  ASP A 121       9.739  22.099  14.966  1.00  0.88           C  
ATOM   1900  CG  ASP A 121       9.504  23.484  15.615  1.00  0.88           C  
ATOM   1901  OD1 ASP A 121       9.248  24.448  14.909  1.00  0.88           O  
ATOM   1902  OD2 ASP A 121       9.558  23.559  16.812  1.00  0.88           O  
ATOM   1903  H   ASP A 121       7.217  21.805  14.681  1.00  0.88           H  
ATOM   1904  HA  ASP A 121       9.368  22.796  12.971  1.00  0.88           H  
ATOM   1905 1HB  ASP A 121       9.365  21.324  15.636  1.00  0.88           H  
ATOM   1906 2HB  ASP A 121      10.812  21.939  14.851  1.00  0.88           H  
ATOM   1907  N   ASN A 122       8.583  19.694  12.828  1.00  0.87           N  
ATOM   1908  CA  ASN A 122       8.887  18.396  12.234  1.00  0.87           C  
ATOM   1909  C   ASN A 122       8.013  18.123  11.008  1.00  0.87           C  
ATOM   1910  O   ASN A 122       8.363  17.333  10.133  1.00  0.87           O  
ATOM   1911  CB  ASN A 122       8.678  17.292  13.253  1.00  0.87           C  
ATOM   1912  CG  ASN A 122       9.604  17.397  14.428  1.00  0.87           C  
ATOM   1913  OD1 ASN A 122      10.784  17.046  14.343  1.00  0.87           O  
ATOM   1914  ND2 ASN A 122       9.089  17.874  15.537  1.00  0.87           N  
ATOM   1915  H   ASN A 122       7.637  19.865  13.152  1.00  0.87           H  
ATOM   1916  HA  ASN A 122       9.926  18.393  11.904  1.00  0.87           H  
ATOM   1917 1HB  ASN A 122       7.649  17.329  13.609  1.00  0.87           H  
ATOM   1918 2HB  ASN A 122       8.823  16.325  12.774  1.00  0.87           H  
ATOM   1919 1HD2 ASN A 122       9.660  17.968  16.352  1.00  0.87           H  
ATOM   1920 2HD2 ASN A 122       8.126  18.142  15.569  1.00  0.87           H  
ATOM   1921  N   PHE A 123       6.881  18.813  10.907  1.00  0.83           N  
ATOM   1922  CA  PHE A 123       5.904  18.514   9.860  1.00  0.83           C  
ATOM   1923  C   PHE A 123       6.239  19.152   8.515  1.00  0.83           C  
ATOM   1924  O   PHE A 123       5.549  20.059   8.046  1.00  0.83           O  
ATOM   1925  CB  PHE A 123       4.543  19.039  10.304  1.00  0.83           C  
ATOM   1926  CG  PHE A 123       3.340  18.518   9.566  1.00  0.83           C  
ATOM   1927  CD1 PHE A 123       2.938  17.193   9.665  1.00  0.83           C  
ATOM   1928  CD2 PHE A 123       2.594  19.375   8.773  1.00  0.83           C  
ATOM   1929  CE1 PHE A 123       1.805  16.769   9.000  1.00  0.83           C  
ATOM   1930  CE2 PHE A 123       1.473  18.934   8.113  1.00  0.83           C  
ATOM   1931  CZ  PHE A 123       1.082  17.635   8.236  1.00  0.83           C  
ATOM   1932  H   PHE A 123       6.635  19.480  11.633  1.00  0.83           H  
ATOM   1933  HA  PHE A 123       5.858  17.433   9.728  1.00  0.83           H  
ATOM   1934 1HB  PHE A 123       4.405  18.810  11.364  1.00  0.83           H  
ATOM   1935 2HB  PHE A 123       4.542  20.126  10.223  1.00  0.83           H  
ATOM   1936  HD1 PHE A 123       3.508  16.501  10.286  1.00  0.83           H  
ATOM   1937  HD2 PHE A 123       2.902  20.416   8.686  1.00  0.83           H  
ATOM   1938  HE1 PHE A 123       1.477  15.759   9.088  1.00  0.83           H  
ATOM   1939  HE2 PHE A 123       0.890  19.621   7.502  1.00  0.83           H  
ATOM   1940  HZ  PHE A 123       0.193  17.297   7.730  1.00  0.83           H  
ATOM   1941  N   ASP A 124       7.293  18.648   7.887  1.00  0.77           N  
ATOM   1942  CA  ASP A 124       7.726  19.165   6.596  1.00  0.77           C  
ATOM   1943  C   ASP A 124       6.864  18.507   5.488  1.00  0.77           C  
ATOM   1944  O   ASP A 124       6.129  17.566   5.796  1.00  0.77           O  
ATOM   1945  CB  ASP A 124       9.246  18.893   6.465  1.00  0.77           C  
ATOM   1946  CG  ASP A 124       9.635  17.405   6.403  1.00  0.77           C  
ATOM   1947  OD1 ASP A 124       8.769  16.556   6.181  1.00  0.77           O  
ATOM   1948  OD2 ASP A 124      10.799  17.127   6.569  1.00  0.77           O  
ATOM   1949  H   ASP A 124       7.808  17.914   8.375  1.00  0.77           H  
ATOM   1950  HA  ASP A 124       7.561  20.240   6.595  1.00  0.77           H  
ATOM   1951 1HB  ASP A 124       9.691  19.412   5.647  1.00  0.77           H  
ATOM   1952 2HB  ASP A 124       9.725  19.297   7.361  1.00  0.77           H  
ATOM   1953  N   PRO A 125       6.948  18.934   4.199  1.00  0.71           N  
ATOM   1954  CA  PRO A 125       6.231  18.372   3.054  1.00  0.71           C  
ATOM   1955  C   PRO A 125       6.398  16.871   2.829  1.00  0.71           C  
ATOM   1956  O   PRO A 125       5.490  16.220   2.311  1.00  0.71           O  
ATOM   1957  CB  PRO A 125       6.826  19.157   1.881  1.00  0.71           C  
ATOM   1958  CG  PRO A 125       7.239  20.474   2.479  1.00  0.71           C  
ATOM   1959  CD  PRO A 125       7.763  20.119   3.845  1.00  0.71           C  
ATOM   1960  HA  PRO A 125       5.168  18.617   3.165  1.00  0.71           H  
ATOM   1961 1HB  PRO A 125       7.672  18.599   1.451  1.00  0.71           H  
ATOM   1962 2HB  PRO A 125       6.080  19.265   1.085  1.00  0.71           H  
ATOM   1963 1HG  PRO A 125       7.999  20.955   1.845  1.00  0.71           H  
ATOM   1964 2HG  PRO A 125       6.379  21.158   2.519  1.00  0.71           H  
ATOM   1965 1HD  PRO A 125       8.814  19.853   3.734  1.00  0.71           H  
ATOM   1966 2HD  PRO A 125       7.600  20.956   4.528  1.00  0.71           H  
ATOM   1967  N   GLU A 126       7.536  16.296   3.219  1.00  0.67           N  
ATOM   1968  CA  GLU A 126       7.717  14.868   2.998  1.00  0.67           C  
ATOM   1969  C   GLU A 126       6.905  14.104   4.027  1.00  0.67           C  
ATOM   1970  O   GLU A 126       6.198  13.148   3.694  1.00  0.67           O  
ATOM   1971  CB  GLU A 126       9.193  14.469   3.060  1.00  0.67           C  
ATOM   1972  CG  GLU A 126       9.439  12.999   2.727  1.00  0.67           C  
ATOM   1973  CD  GLU A 126      10.902  12.610   2.687  1.00  0.67           C  
ATOM   1974  OE1 GLU A 126      11.739  13.460   2.869  1.00  0.67           O  
ATOM   1975  OE2 GLU A 126      11.175  11.453   2.480  1.00  0.67           O  
ATOM   1976  H   GLU A 126       8.269  16.828   3.673  1.00  0.67           H  
ATOM   1977  HA  GLU A 126       7.337  14.615   2.009  1.00  0.67           H  
ATOM   1978 1HB  GLU A 126       9.767  15.080   2.366  1.00  0.67           H  
ATOM   1979 2HB  GLU A 126       9.578  14.660   4.065  1.00  0.67           H  
ATOM   1980 1HG  GLU A 126       8.927  12.393   3.458  1.00  0.67           H  
ATOM   1981 2HG  GLU A 126       8.993  12.789   1.757  1.00  0.67           H  
ATOM   1982  N   THR A 127       6.973  14.564   5.277  1.00  0.64           N  
ATOM   1983  CA  THR A 127       6.240  13.953   6.366  1.00  0.64           C  
ATOM   1984  C   THR A 127       4.756  14.084   6.081  1.00  0.64           C  
ATOM   1985  O   THR A 127       3.997  13.116   6.192  1.00  0.64           O  
ATOM   1986  CB  THR A 127       6.585  14.651   7.684  1.00  0.64           C  
ATOM   1987  OG1 THR A 127       7.988  14.519   7.925  1.00  0.64           O  
ATOM   1988  CG2 THR A 127       5.824  14.036   8.804  1.00  0.64           C  
ATOM   1989  H   THR A 127       7.582  15.364   5.494  1.00  0.64           H  
ATOM   1990  HA  THR A 127       6.493  12.899   6.428  1.00  0.64           H  
ATOM   1991  HB  THR A 127       6.338  15.712   7.616  1.00  0.64           H  
ATOM   1992  HG1 THR A 127       8.462  15.149   7.308  1.00  0.64           H  
ATOM   1993 1HG2 THR A 127       6.087  14.546   9.729  1.00  0.64           H  
ATOM   1994 2HG2 THR A 127       4.761  14.148   8.615  1.00  0.64           H  
ATOM   1995 3HG2 THR A 127       6.074  12.977   8.881  1.00  0.64           H  
ATOM   1996  N   ARG A 128       4.348  15.288   5.673  1.00  0.64           N  
ATOM   1997  CA  ARG A 128       2.966  15.559   5.337  1.00  0.64           C  
ATOM   1998  C   ARG A 128       2.474  14.598   4.270  1.00  0.64           C  
ATOM   1999  O   ARG A 128       1.410  13.991   4.422  1.00  0.64           O  
ATOM   2000  CB  ARG A 128       2.816  16.983   4.841  1.00  0.64           C  
ATOM   2001  CG  ARG A 128       1.420  17.387   4.439  1.00  0.64           C  
ATOM   2002  CD  ARG A 128       1.404  18.763   3.878  1.00  0.64           C  
ATOM   2003  NE  ARG A 128       2.161  18.865   2.628  1.00  0.64           N  
ATOM   2004  CZ  ARG A 128       2.553  20.033   2.069  1.00  0.64           C  
ATOM   2005  NH1 ARG A 128       2.250  21.168   2.655  1.00  0.64           N  
ATOM   2006  NH2 ARG A 128       3.235  20.045   0.938  1.00  0.64           N  
ATOM   2007  H   ARG A 128       5.028  16.047   5.608  1.00  0.64           H  
ATOM   2008  HA  ARG A 128       2.359  15.432   6.232  1.00  0.64           H  
ATOM   2009 1HB  ARG A 128       3.168  17.675   5.610  1.00  0.64           H  
ATOM   2010 2HB  ARG A 128       3.451  17.119   3.971  1.00  0.64           H  
ATOM   2011 1HG  ARG A 128       1.054  16.699   3.675  1.00  0.64           H  
ATOM   2012 2HG  ARG A 128       0.760  17.356   5.301  1.00  0.64           H  
ATOM   2013 1HD  ARG A 128       0.376  19.064   3.681  1.00  0.64           H  
ATOM   2014 2HD  ARG A 128       1.851  19.446   4.602  1.00  0.64           H  
ATOM   2015  HE  ARG A 128       2.413  18.001   2.153  1.00  0.64           H  
ATOM   2016 1HH1 ARG A 128       1.726  21.166   3.517  1.00  0.64           H  
ATOM   2017 2HH1 ARG A 128       2.539  22.042   2.240  1.00  0.64           H  
ATOM   2018 1HH2 ARG A 128       3.473  19.178   0.478  1.00  0.64           H  
ATOM   2019 2HH2 ARG A 128       3.518  20.924   0.531  1.00  0.64           H  
ATOM   2020  N   ASN A 129       3.253  14.439   3.191  1.00  0.65           N  
ATOM   2021  CA  ASN A 129       2.862  13.545   2.117  1.00  0.65           C  
ATOM   2022  C   ASN A 129       2.795  12.093   2.584  1.00  0.65           C  
ATOM   2023  O   ASN A 129       1.863  11.373   2.230  1.00  0.65           O  
ATOM   2024  CB  ASN A 129       3.818  13.677   0.943  1.00  0.65           C  
ATOM   2025  CG  ASN A 129       3.639  14.964   0.181  1.00  0.65           C  
ATOM   2026  OD1 ASN A 129       2.607  15.648   0.276  1.00  0.65           O  
ATOM   2027  ND2 ASN A 129       4.635  15.306  -0.594  1.00  0.65           N  
ATOM   2028  H   ASN A 129       4.124  14.962   3.092  1.00  0.65           H  
ATOM   2029  HA  ASN A 129       1.865  13.829   1.783  1.00  0.65           H  
ATOM   2030 1HB  ASN A 129       4.845  13.629   1.314  1.00  0.65           H  
ATOM   2031 2HB  ASN A 129       3.674  12.839   0.263  1.00  0.65           H  
ATOM   2032 1HD2 ASN A 129       4.590  16.147  -1.129  1.00  0.65           H  
ATOM   2033 2HD2 ASN A 129       5.449  14.727  -0.639  1.00  0.65           H  
ATOM   2034  N   ALA A 130       3.740  11.657   3.423  1.00  0.67           N  
ATOM   2035  CA  ALA A 130       3.723  10.275   3.902  1.00  0.67           C  
ATOM   2036  C   ALA A 130       2.440   9.979   4.670  1.00  0.67           C  
ATOM   2037  O   ALA A 130       1.818   8.923   4.498  1.00  0.67           O  
ATOM   2038  CB  ALA A 130       4.919  10.037   4.796  1.00  0.67           C  
ATOM   2039  H   ALA A 130       4.507  12.273   3.694  1.00  0.67           H  
ATOM   2040  HA  ALA A 130       3.772   9.610   3.039  1.00  0.67           H  
ATOM   2041 1HB  ALA A 130       4.918   9.010   5.136  1.00  0.67           H  
ATOM   2042 2HB  ALA A 130       5.832  10.234   4.233  1.00  0.67           H  
ATOM   2043 3HB  ALA A 130       4.871  10.702   5.656  1.00  0.67           H  
ATOM   2044  N   LEU A 131       2.026  10.945   5.488  1.00  0.69           N  
ATOM   2045  CA  LEU A 131       0.807  10.855   6.271  1.00  0.69           C  
ATOM   2046  C   LEU A 131      -0.420  10.912   5.391  1.00  0.69           C  
ATOM   2047  O   LEU A 131      -1.344  10.115   5.560  1.00  0.69           O  
ATOM   2048  CB  LEU A 131       0.816  11.992   7.268  1.00  0.69           C  
ATOM   2049  CG  LEU A 131       1.807  11.874   8.399  1.00  0.69           C  
ATOM   2050  CD1 LEU A 131       1.955  13.165   8.993  1.00  0.69           C  
ATOM   2051  CD2 LEU A 131       1.243  10.935   9.451  1.00  0.69           C  
ATOM   2052  H   LEU A 131       2.604  11.785   5.583  1.00  0.69           H  
ATOM   2053  HA  LEU A 131       0.791   9.911   6.800  1.00  0.69           H  
ATOM   2054 1HB  LEU A 131       1.044  12.913   6.737  1.00  0.69           H  
ATOM   2055 2HB  LEU A 131      -0.172  12.072   7.709  1.00  0.69           H  
ATOM   2056  HG  LEU A 131       2.773  11.515   8.033  1.00  0.69           H  
ATOM   2057 1HD1 LEU A 131       2.633  13.117   9.820  1.00  0.69           H  
ATOM   2058 2HD1 LEU A 131       2.339  13.848   8.240  1.00  0.69           H  
ATOM   2059 3HD1 LEU A 131       0.987  13.482   9.317  1.00  0.69           H  
ATOM   2060 1HD2 LEU A 131       1.935  10.856  10.289  1.00  0.69           H  
ATOM   2061 2HD2 LEU A 131       0.287  11.319   9.809  1.00  0.69           H  
ATOM   2062 3HD2 LEU A 131       1.092   9.973   9.012  1.00  0.69           H  
ATOM   2063  N   ARG A 132      -0.406  11.801   4.400  1.00  0.72           N  
ATOM   2064  CA  ARG A 132      -1.510  11.909   3.464  1.00  0.72           C  
ATOM   2065  C   ARG A 132      -1.745  10.571   2.795  1.00  0.72           C  
ATOM   2066  O   ARG A 132      -2.878  10.086   2.745  1.00  0.72           O  
ATOM   2067  CB  ARG A 132      -1.226  12.945   2.389  1.00  0.72           C  
ATOM   2068  CG  ARG A 132      -2.317  13.140   1.360  1.00  0.72           C  
ATOM   2069  CD  ARG A 132      -1.817  13.937   0.195  1.00  0.72           C  
ATOM   2070  NE  ARG A 132      -0.817  13.204  -0.615  1.00  0.72           N  
ATOM   2071  CZ  ARG A 132       0.151  13.778  -1.342  1.00  0.72           C  
ATOM   2072  NH1 ARG A 132       0.303  15.087  -1.367  1.00  0.72           N  
ATOM   2073  NH2 ARG A 132       0.941  12.992  -2.032  1.00  0.72           N  
ATOM   2074  H   ARG A 132       0.381  12.442   4.306  1.00  0.72           H  
ATOM   2075  HA  ARG A 132      -2.408  12.193   4.011  1.00  0.72           H  
ATOM   2076 1HB  ARG A 132      -1.019  13.907   2.859  1.00  0.72           H  
ATOM   2077 2HB  ARG A 132      -0.332  12.656   1.846  1.00  0.72           H  
ATOM   2078 1HG  ARG A 132      -2.647  12.165   0.997  1.00  0.72           H  
ATOM   2079 2HG  ARG A 132      -3.157  13.669   1.813  1.00  0.72           H  
ATOM   2080 1HD  ARG A 132      -2.655  14.191  -0.453  1.00  0.72           H  
ATOM   2081 2HD  ARG A 132      -1.350  14.850   0.562  1.00  0.72           H  
ATOM   2082  HE  ARG A 132      -0.862  12.170  -0.679  1.00  0.72           H  
ATOM   2083 1HH1 ARG A 132      -0.312  15.678  -0.829  1.00  0.72           H  
ATOM   2084 2HH1 ARG A 132       1.042  15.497  -1.918  1.00  0.72           H  
ATOM   2085 1HH2 ARG A 132       0.760  11.977  -1.990  1.00  0.72           H  
ATOM   2086 2HH2 ARG A 132       1.682  13.369  -2.595  1.00  0.72           H  
ATOM   2087  N   GLU A 133      -0.668   9.972   2.277  1.00  0.76           N  
ATOM   2088  CA  GLU A 133      -0.794   8.717   1.564  1.00  0.76           C  
ATOM   2089  C   GLU A 133      -1.257   7.602   2.489  1.00  0.76           C  
ATOM   2090  O   GLU A 133      -2.135   6.826   2.116  1.00  0.76           O  
ATOM   2091  CB  GLU A 133       0.550   8.349   0.920  1.00  0.76           C  
ATOM   2092  CG  GLU A 133       0.977   9.279  -0.232  1.00  0.76           C  
ATOM   2093  CD  GLU A 133       0.057   9.237  -1.412  1.00  0.76           C  
ATOM   2094  OE1 GLU A 133      -0.193   8.166  -1.907  1.00  0.76           O  
ATOM   2095  OE2 GLU A 133      -0.395  10.288  -1.834  1.00  0.76           O  
ATOM   2096  H   GLU A 133       0.249  10.414   2.365  1.00  0.76           H  
ATOM   2097  HA  GLU A 133      -1.538   8.840   0.778  1.00  0.76           H  
ATOM   2098 1HB  GLU A 133       1.336   8.378   1.682  1.00  0.76           H  
ATOM   2099 2HB  GLU A 133       0.507   7.336   0.536  1.00  0.76           H  
ATOM   2100 1HG  GLU A 133       1.005  10.302   0.138  1.00  0.76           H  
ATOM   2101 2HG  GLU A 133       1.984   9.010  -0.546  1.00  0.76           H  
ATOM   2102  N   ALA A 134      -0.749   7.555   3.723  1.00  0.79           N  
ATOM   2103  CA  ALA A 134      -1.173   6.507   4.641  1.00  0.79           C  
ATOM   2104  C   ALA A 134      -2.655   6.600   4.950  1.00  0.79           C  
ATOM   2105  O   ALA A 134      -3.370   5.590   4.949  1.00  0.79           O  
ATOM   2106  CB  ALA A 134      -0.384   6.605   5.915  1.00  0.79           C  
ATOM   2107  H   ALA A 134      -0.021   8.213   4.011  1.00  0.79           H  
ATOM   2108  HA  ALA A 134      -0.985   5.545   4.171  1.00  0.79           H  
ATOM   2109 1HB  ALA A 134      -0.675   5.810   6.596  1.00  0.79           H  
ATOM   2110 2HB  ALA A 134       0.656   6.512   5.661  1.00  0.79           H  
ATOM   2111 3HB  ALA A 134      -0.565   7.574   6.385  1.00  0.79           H  
ATOM   2112  N   MET A 135      -3.122   7.825   5.181  1.00  0.83           N  
ATOM   2113  CA  MET A 135      -4.518   8.080   5.469  1.00  0.83           C  
ATOM   2114  C   MET A 135      -5.370   7.839   4.234  1.00  0.83           C  
ATOM   2115  O   MET A 135      -6.515   7.394   4.330  1.00  0.83           O  
ATOM   2116  CB  MET A 135      -4.664   9.482   5.985  1.00  0.83           C  
ATOM   2117  CG  MET A 135      -4.072   9.724   7.375  1.00  0.83           C  
ATOM   2118  SD  MET A 135      -4.807   8.686   8.642  1.00  0.83           S  
ATOM   2119  CE  MET A 135      -6.429   9.438   8.740  1.00  0.83           C  
ATOM   2120  H   MET A 135      -2.476   8.617   5.170  1.00  0.83           H  
ATOM   2121  HA  MET A 135      -4.841   7.389   6.244  1.00  0.83           H  
ATOM   2122 1HB  MET A 135      -4.174  10.163   5.286  1.00  0.83           H  
ATOM   2123 2HB  MET A 135      -5.713   9.729   6.018  1.00  0.83           H  
ATOM   2124 1HG  MET A 135      -3.003   9.528   7.351  1.00  0.83           H  
ATOM   2125 2HG  MET A 135      -4.220  10.764   7.647  1.00  0.83           H  
ATOM   2126 1HE  MET A 135      -7.037   8.918   9.464  1.00  0.83           H  
ATOM   2127 2HE  MET A 135      -6.324  10.472   9.043  1.00  0.83           H  
ATOM   2128 3HE  MET A 135      -6.912   9.386   7.765  1.00  0.83           H  
ATOM   2129  N   GLY A 136      -4.793   8.101   3.063  1.00  0.85           N  
ATOM   2130  CA  GLY A 136      -5.442   7.848   1.797  1.00  0.85           C  
ATOM   2131  C   GLY A 136      -5.718   6.360   1.693  1.00  0.85           C  
ATOM   2132  O   GLY A 136      -6.853   5.949   1.459  1.00  0.85           O  
ATOM   2133  H   GLY A 136      -3.863   8.516   3.044  1.00  0.85           H  
ATOM   2134 1HA  GLY A 136      -6.371   8.414   1.729  1.00  0.85           H  
ATOM   2135 2HA  GLY A 136      -4.788   8.166   0.985  1.00  0.85           H  
ATOM   2136  N   TYR A 137      -4.675   5.551   1.921  1.00  0.86           N  
ATOM   2137  CA  TYR A 137      -4.793   4.103   1.829  1.00  0.86           C  
ATOM   2138  C   TYR A 137      -5.849   3.625   2.823  1.00  0.86           C  
ATOM   2139  O   TYR A 137      -6.711   2.820   2.472  1.00  0.86           O  
ATOM   2140  CB  TYR A 137      -3.422   3.450   2.074  1.00  0.86           C  
ATOM   2141  CG  TYR A 137      -2.421   3.790   0.969  1.00  0.86           C  
ATOM   2142  CD1 TYR A 137      -1.113   4.141   1.283  1.00  0.86           C  
ATOM   2143  CD2 TYR A 137      -2.833   3.808  -0.344  1.00  0.86           C  
ATOM   2144  CE1 TYR A 137      -0.231   4.505   0.285  1.00  0.86           C  
ATOM   2145  CE2 TYR A 137      -1.957   4.170  -1.333  1.00  0.86           C  
ATOM   2146  CZ  TYR A 137      -0.660   4.522  -1.029  1.00  0.86           C  
ATOM   2147  OH  TYR A 137       0.209   4.892  -2.038  1.00  0.86           O  
ATOM   2148  H   TYR A 137      -3.769   5.968   2.126  1.00  0.86           H  
ATOM   2149  HA  TYR A 137      -5.134   3.842   0.827  1.00  0.86           H  
ATOM   2150 1HB  TYR A 137      -3.016   3.797   3.025  1.00  0.86           H  
ATOM   2151 2HB  TYR A 137      -3.531   2.366   2.129  1.00  0.86           H  
ATOM   2152  HD1 TYR A 137      -0.792   4.142   2.319  1.00  0.86           H  
ATOM   2153  HD2 TYR A 137      -3.861   3.547  -0.597  1.00  0.86           H  
ATOM   2154  HE1 TYR A 137       0.788   4.788   0.531  1.00  0.86           H  
ATOM   2155  HE2 TYR A 137      -2.297   4.192  -2.362  1.00  0.86           H  
ATOM   2156  HH  TYR A 137       0.869   5.503  -1.693  1.00  0.86           H  
ATOM   2157  N   LEU A 138      -5.864   4.205   4.024  1.00  0.86           N  
ATOM   2158  CA  LEU A 138      -6.906   3.879   4.986  1.00  0.86           C  
ATOM   2159  C   LEU A 138      -8.303   4.183   4.478  1.00  0.86           C  
ATOM   2160  O   LEU A 138      -9.169   3.305   4.480  1.00  0.86           O  
ATOM   2161  CB  LEU A 138      -6.688   4.662   6.281  1.00  0.86           C  
ATOM   2162  CG  LEU A 138      -7.838   4.624   7.251  1.00  0.86           C  
ATOM   2163  CD1 LEU A 138      -8.097   3.252   7.606  1.00  0.86           C  
ATOM   2164  CD2 LEU A 138      -7.495   5.505   8.457  1.00  0.86           C  
ATOM   2165  H   LEU A 138      -5.120   4.857   4.282  1.00  0.86           H  
ATOM   2166  HA  LEU A 138      -6.843   2.813   5.202  1.00  0.86           H  
ATOM   2167 1HB  LEU A 138      -5.804   4.271   6.780  1.00  0.86           H  
ATOM   2168 2HB  LEU A 138      -6.507   5.689   6.041  1.00  0.86           H  
ATOM   2169  HG  LEU A 138      -8.740   5.016   6.780  1.00  0.86           H  
ATOM   2170 1HD1 LEU A 138      -8.934   3.213   8.301  1.00  0.86           H  
ATOM   2171 2HD1 LEU A 138      -8.338   2.700   6.708  1.00  0.86           H  
ATOM   2172 3HD1 LEU A 138      -7.239   2.830   8.047  1.00  0.86           H  
ATOM   2173 1HD2 LEU A 138      -8.322   5.492   9.166  1.00  0.86           H  
ATOM   2174 2HD2 LEU A 138      -6.601   5.147   8.944  1.00  0.86           H  
ATOM   2175 3HD2 LEU A 138      -7.325   6.525   8.114  1.00  0.86           H  
ATOM   2176  N   ALA A 139      -8.537   5.409   4.018  1.00  0.85           N  
ATOM   2177  CA  ALA A 139      -9.864   5.780   3.554  1.00  0.85           C  
ATOM   2178  C   ALA A 139     -10.304   4.899   2.395  1.00  0.85           C  
ATOM   2179  O   ALA A 139     -11.481   4.523   2.292  1.00  0.85           O  
ATOM   2180  CB  ALA A 139      -9.889   7.230   3.131  1.00  0.85           C  
ATOM   2181  H   ALA A 139      -7.786   6.100   4.009  1.00  0.85           H  
ATOM   2182  HA  ALA A 139     -10.557   5.634   4.376  1.00  0.85           H  
ATOM   2183 1HB  ALA A 139     -10.894   7.498   2.809  1.00  0.85           H  
ATOM   2184 2HB  ALA A 139      -9.591   7.863   3.968  1.00  0.85           H  
ATOM   2185 3HB  ALA A 139      -9.185   7.360   2.306  1.00  0.85           H  
ATOM   2186  N   ASP A 140      -9.362   4.533   1.528  1.00  0.83           N  
ATOM   2187  CA  ASP A 140      -9.719   3.728   0.383  1.00  0.83           C  
ATOM   2188  C   ASP A 140     -10.035   2.289   0.805  1.00  0.83           C  
ATOM   2189  O   ASP A 140     -11.020   1.715   0.330  1.00  0.83           O  
ATOM   2190  CB  ASP A 140      -8.599   3.767  -0.656  1.00  0.83           C  
ATOM   2191  CG  ASP A 140      -8.431   5.181  -1.314  1.00  0.83           C  
ATOM   2192  OD1 ASP A 140      -9.283   6.043  -1.119  1.00  0.83           O  
ATOM   2193  OD2 ASP A 140      -7.468   5.361  -2.026  1.00  0.83           O  
ATOM   2194  H   ASP A 140      -8.400   4.857   1.644  1.00  0.83           H  
ATOM   2195  HA  ASP A 140     -10.613   4.154  -0.070  1.00  0.83           H  
ATOM   2196 1HB  ASP A 140      -7.657   3.498  -0.167  1.00  0.83           H  
ATOM   2197 2HB  ASP A 140      -8.788   3.026  -1.430  1.00  0.83           H  
ATOM   2198  N   ASP A 141      -9.261   1.722   1.742  1.00  0.81           N  
ATOM   2199  CA  ASP A 141      -9.549   0.364   2.206  1.00  0.81           C  
ATOM   2200  C   ASP A 141     -10.876   0.316   2.962  1.00  0.81           C  
ATOM   2201  O   ASP A 141     -11.656  -0.626   2.801  1.00  0.81           O  
ATOM   2202  CB  ASP A 141      -8.439  -0.185   3.104  1.00  0.81           C  
ATOM   2203  CG  ASP A 141      -7.136  -0.572   2.381  1.00  0.81           C  
ATOM   2204  OD1 ASP A 141      -7.129  -0.630   1.176  1.00  0.81           O  
ATOM   2205  OD2 ASP A 141      -6.175  -0.869   3.058  1.00  0.81           O  
ATOM   2206  H   ASP A 141      -8.453   2.222   2.115  1.00  0.81           H  
ATOM   2207  HA  ASP A 141      -9.632  -0.285   1.333  1.00  0.81           H  
ATOM   2208 1HB  ASP A 141      -8.190   0.583   3.840  1.00  0.81           H  
ATOM   2209 2HB  ASP A 141      -8.811  -1.051   3.639  1.00  0.81           H  
ATOM   2210  N   MET A 142     -11.157   1.352   3.759  1.00  0.79           N  
ATOM   2211  CA  MET A 142     -12.418   1.432   4.489  1.00  0.79           C  
ATOM   2212  C   MET A 142     -13.578   1.477   3.508  1.00  0.79           C  
ATOM   2213  O   MET A 142     -14.594   0.810   3.717  1.00  0.79           O  
ATOM   2214  CB  MET A 142     -12.429   2.667   5.367  1.00  0.79           C  
ATOM   2215  CG  MET A 142     -11.533   2.616   6.585  1.00  0.79           C  
ATOM   2216  SD  MET A 142     -12.100   1.483   7.819  1.00  0.79           S  
ATOM   2217  CE  MET A 142     -13.477   2.447   8.366  1.00  0.79           C  
ATOM   2218  H   MET A 142     -10.471   2.101   3.871  1.00  0.79           H  
ATOM   2219  HA  MET A 142     -12.524   0.541   5.107  1.00  0.79           H  
ATOM   2220 1HB  MET A 142     -12.101   3.504   4.763  1.00  0.79           H  
ATOM   2221 2HB  MET A 142     -13.445   2.866   5.692  1.00  0.79           H  
ATOM   2222 1HG  MET A 142     -10.560   2.294   6.263  1.00  0.79           H  
ATOM   2223 2HG  MET A 142     -11.438   3.607   7.027  1.00  0.79           H  
ATOM   2224 1HE  MET A 142     -13.983   1.936   9.162  1.00  0.79           H  
ATOM   2225 2HE  MET A 142     -13.119   3.410   8.728  1.00  0.79           H  
ATOM   2226 3HE  MET A 142     -14.166   2.604   7.536  1.00  0.79           H  
ATOM   2227  N   THR A 143     -13.403   2.231   2.412  1.00  0.78           N  
ATOM   2228  CA  THR A 143     -14.427   2.347   1.389  1.00  0.78           C  
ATOM   2229  C   THR A 143     -14.657   1.001   0.718  1.00  0.78           C  
ATOM   2230  O   THR A 143     -15.803   0.607   0.489  1.00  0.78           O  
ATOM   2231  CB  THR A 143     -14.049   3.373   0.318  1.00  0.78           C  
ATOM   2232  OG1 THR A 143     -13.861   4.649   0.924  1.00  0.78           O  
ATOM   2233  CG2 THR A 143     -15.191   3.455  -0.691  1.00  0.78           C  
ATOM   2234  H   THR A 143     -12.549   2.780   2.302  1.00  0.78           H  
ATOM   2235  HA  THR A 143     -15.357   2.658   1.857  1.00  0.78           H  
ATOM   2236  HB  THR A 143     -13.131   3.076  -0.184  1.00  0.78           H  
ATOM   2237  HG1 THR A 143     -13.027   4.633   1.455  1.00  0.78           H  
ATOM   2238 1HG2 THR A 143     -14.949   4.187  -1.459  1.00  0.78           H  
ATOM   2239 2HG2 THR A 143     -15.336   2.478  -1.152  1.00  0.78           H  
ATOM   2240 3HG2 THR A 143     -16.104   3.747  -0.186  1.00  0.78           H  
ATOM   2241  N   GLU A 144     -13.571   0.293   0.386  1.00  0.77           N  
ATOM   2242  CA  GLU A 144     -13.713  -1.013  -0.242  1.00  0.77           C  
ATOM   2243  C   GLU A 144     -14.498  -1.942   0.683  1.00  0.77           C  
ATOM   2244  O   GLU A 144     -15.401  -2.651   0.232  1.00  0.77           O  
ATOM   2245  CB  GLU A 144     -12.348  -1.610  -0.602  1.00  0.77           C  
ATOM   2246  CG  GLU A 144     -12.429  -2.943  -1.361  1.00  0.77           C  
ATOM   2247  CD  GLU A 144     -11.062  -3.503  -1.803  1.00  0.77           C  
ATOM   2248  OE1 GLU A 144     -10.328  -2.784  -2.437  1.00  0.77           O  
ATOM   2249  OE2 GLU A 144     -10.759  -4.643  -1.483  1.00  0.77           O  
ATOM   2250  H   GLU A 144     -12.642   0.678   0.563  1.00  0.77           H  
ATOM   2251  HA  GLU A 144     -14.280  -0.892  -1.164  1.00  0.77           H  
ATOM   2252 1HB  GLU A 144     -11.785  -0.899  -1.206  1.00  0.77           H  
ATOM   2253 2HB  GLU A 144     -11.777  -1.781   0.314  1.00  0.77           H  
ATOM   2254 1HG  GLU A 144     -12.933  -3.663  -0.731  1.00  0.77           H  
ATOM   2255 2HG  GLU A 144     -13.049  -2.796  -2.244  1.00  0.77           H  
ATOM   2256  N   ARG A 145     -14.204  -1.906   1.986  1.00  0.76           N  
ATOM   2257  CA  ARG A 145     -14.957  -2.741   2.909  1.00  0.76           C  
ATOM   2258  C   ARG A 145     -16.408  -2.269   2.967  1.00  0.76           C  
ATOM   2259  O   ARG A 145     -17.334  -3.077   2.958  1.00  0.76           O  
ATOM   2260  CB  ARG A 145     -14.334  -2.721   4.290  1.00  0.76           C  
ATOM   2261  CG  ARG A 145     -12.927  -3.318   4.394  1.00  0.76           C  
ATOM   2262  CD  ARG A 145     -12.918  -4.830   4.296  1.00  0.76           C  
ATOM   2263  NE  ARG A 145     -13.035  -5.316   2.911  1.00  0.76           N  
ATOM   2264  CZ  ARG A 145     -12.049  -5.286   1.996  1.00  0.76           C  
ATOM   2265  NH1 ARG A 145     -10.866  -4.784   2.292  1.00  0.76           N  
ATOM   2266  NH2 ARG A 145     -12.300  -5.766   0.796  1.00  0.76           N  
ATOM   2267  H   ARG A 145     -13.438  -1.319   2.325  1.00  0.76           H  
ATOM   2268  HA  ARG A 145     -14.935  -3.768   2.539  1.00  0.76           H  
ATOM   2269 1HB  ARG A 145     -14.247  -1.687   4.604  1.00  0.76           H  
ATOM   2270 2HB  ARG A 145     -14.980  -3.239   4.996  1.00  0.76           H  
ATOM   2271 1HG  ARG A 145     -12.321  -2.930   3.578  1.00  0.76           H  
ATOM   2272 2HG  ARG A 145     -12.479  -3.028   5.350  1.00  0.76           H  
ATOM   2273 1HD  ARG A 145     -11.981  -5.210   4.709  1.00  0.76           H  
ATOM   2274 2HD  ARG A 145     -13.751  -5.234   4.869  1.00  0.76           H  
ATOM   2275  HE  ARG A 145     -13.931  -5.726   2.585  1.00  0.76           H  
ATOM   2276 1HH1 ARG A 145     -10.694  -4.422   3.216  1.00  0.76           H  
ATOM   2277 2HH1 ARG A 145     -10.133  -4.764   1.593  1.00  0.76           H  
ATOM   2278 1HH2 ARG A 145     -13.247  -6.143   0.608  1.00  0.76           H  
ATOM   2279 2HH2 ARG A 145     -11.600  -5.721   0.051  1.00  0.76           H  
ATOM   2280  N   ALA A 146     -16.635  -0.961   2.945  1.00  0.76           N  
ATOM   2281  CA  ALA A 146     -18.001  -0.475   2.947  1.00  0.76           C  
ATOM   2282  C   ALA A 146     -18.734  -1.022   1.723  1.00  0.76           C  
ATOM   2283  O   ALA A 146     -19.934  -1.303   1.771  1.00  0.76           O  
ATOM   2284  CB  ALA A 146     -18.035   1.041   2.969  1.00  0.76           C  
ATOM   2285  H   ALA A 146     -15.860  -0.299   2.962  1.00  0.76           H  
ATOM   2286  HA  ALA A 146     -18.498  -0.849   3.838  1.00  0.76           H  
ATOM   2287 1HB  ALA A 146     -19.066   1.389   2.983  1.00  0.76           H  
ATOM   2288 2HB  ALA A 146     -17.515   1.400   3.855  1.00  0.76           H  
ATOM   2289 3HB  ALA A 146     -17.545   1.431   2.082  1.00  0.76           H  
ATOM   2290  N   ALA A 147     -18.037  -1.138   0.585  1.00  0.75           N  
ATOM   2291  CA  ALA A 147     -18.661  -1.695  -0.612  1.00  0.75           C  
ATOM   2292  C   ALA A 147     -19.046  -3.158  -0.385  1.00  0.75           C  
ATOM   2293  O   ALA A 147     -20.155  -3.571  -0.729  1.00  0.75           O  
ATOM   2294  CB  ALA A 147     -17.736  -1.549  -1.802  1.00  0.75           C  
ATOM   2295  H   ALA A 147     -17.062  -0.839   0.560  1.00  0.75           H  
ATOM   2296  HA  ALA A 147     -19.573  -1.145  -0.815  1.00  0.75           H  
ATOM   2297 1HB  ALA A 147     -18.226  -1.943  -2.690  1.00  0.75           H  
ATOM   2298 2HB  ALA A 147     -17.499  -0.497  -1.950  1.00  0.75           H  
ATOM   2299 3HB  ALA A 147     -16.822  -2.099  -1.630  1.00  0.75           H  
ATOM   2300  N   ASP A 148     -18.171  -3.925   0.281  1.00  0.76           N  
ATOM   2301  CA  ASP A 148     -18.439  -5.342   0.584  1.00  0.76           C  
ATOM   2302  C   ASP A 148     -19.685  -5.493   1.451  1.00  0.76           C  
ATOM   2303  O   ASP A 148     -20.435  -6.465   1.337  1.00  0.76           O  
ATOM   2304  CB  ASP A 148     -17.266  -5.994   1.329  1.00  0.76           C  
ATOM   2305  CG  ASP A 148     -16.018  -6.285   0.488  1.00  0.76           C  
ATOM   2306  OD1 ASP A 148     -16.085  -6.270  -0.719  1.00  0.76           O  
ATOM   2307  OD2 ASP A 148     -14.975  -6.508   1.088  1.00  0.76           O  
ATOM   2308  H   ASP A 148     -17.270  -3.518   0.540  1.00  0.76           H  
ATOM   2309  HA  ASP A 148     -18.602  -5.871  -0.353  1.00  0.76           H  
ATOM   2310 1HB  ASP A 148     -16.975  -5.360   2.157  1.00  0.76           H  
ATOM   2311 2HB  ASP A 148     -17.608  -6.931   1.763  1.00  0.76           H  
ATOM   2312  N   LEU A 149     -19.905  -4.499   2.302  1.00  0.80           N  
ATOM   2313  CA  LEU A 149     -21.011  -4.462   3.244  1.00  0.80           C  
ATOM   2314  C   LEU A 149     -22.306  -3.912   2.627  1.00  0.80           C  
ATOM   2315  O   LEU A 149     -23.328  -3.816   3.311  1.00  0.80           O  
ATOM   2316  CB  LEU A 149     -20.600  -3.595   4.425  1.00  0.80           C  
ATOM   2317  CG  LEU A 149     -19.391  -4.107   5.220  1.00  0.80           C  
ATOM   2318  CD1 LEU A 149     -19.012  -3.073   6.215  1.00  0.80           C  
ATOM   2319  CD2 LEU A 149     -19.716  -5.414   5.888  1.00  0.80           C  
ATOM   2320  H   LEU A 149     -19.211  -3.750   2.335  1.00  0.80           H  
ATOM   2321  HA  LEU A 149     -21.197  -5.476   3.591  1.00  0.80           H  
ATOM   2322 1HB  LEU A 149     -20.360  -2.601   4.056  1.00  0.80           H  
ATOM   2323 2HB  LEU A 149     -21.435  -3.515   5.106  1.00  0.80           H  
ATOM   2324  HG  LEU A 149     -18.561  -4.267   4.559  1.00  0.80           H  
ATOM   2325 1HD1 LEU A 149     -18.147  -3.415   6.781  1.00  0.80           H  
ATOM   2326 2HD1 LEU A 149     -18.764  -2.148   5.711  1.00  0.80           H  
ATOM   2327 3HD1 LEU A 149     -19.854  -2.913   6.868  1.00  0.80           H  
ATOM   2328 1HD2 LEU A 149     -18.843  -5.760   6.443  1.00  0.80           H  
ATOM   2329 2HD2 LEU A 149     -20.533  -5.286   6.561  1.00  0.80           H  
ATOM   2330 3HD2 LEU A 149     -19.981  -6.151   5.129  1.00  0.80           H  
ATOM   2331  N   GLY A 150     -22.265  -3.536   1.341  1.00  0.88           N  
ATOM   2332  CA  GLY A 150     -23.433  -3.005   0.645  1.00  0.88           C  
ATOM   2333  C   GLY A 150     -23.675  -1.498   0.788  1.00  0.88           C  
ATOM   2334  O   GLY A 150     -24.754  -1.019   0.432  1.00  0.88           O  
ATOM   2335  H   GLY A 150     -21.405  -3.636   0.804  1.00  0.88           H  
ATOM   2336 1HA  GLY A 150     -23.331  -3.245  -0.413  1.00  0.88           H  
ATOM   2337 2HA  GLY A 150     -24.315  -3.539   0.992  1.00  0.88           H  
ATOM   2338  N   LYS A 151     -22.705  -0.748   1.320  1.00  1.00           N  
ATOM   2339  CA  LYS A 151     -22.895   0.691   1.508  1.00  1.00           C  
ATOM   2340  C   LYS A 151     -22.036   1.528   0.552  1.00  1.00           C  
ATOM   2341  O   LYS A 151     -22.468   2.570   0.058  1.00  1.00           O  
ATOM   2342  CB  LYS A 151     -22.597   1.054   2.959  1.00  1.00           C  
ATOM   2343  CG  LYS A 151     -23.484   0.316   3.981  1.00  1.00           C  
ATOM   2344  CD  LYS A 151     -24.951   0.654   3.808  1.00  1.00           C  
ATOM   2345  CE  LYS A 151     -25.801  -0.017   4.873  1.00  1.00           C  
ATOM   2346  NZ  LYS A 151     -27.253   0.277   4.694  1.00  1.00           N  
ATOM   2347  H   LYS A 151     -21.819  -1.171   1.585  1.00  1.00           H  
ATOM   2348  HA  LYS A 151     -23.938   0.930   1.305  1.00  1.00           H  
ATOM   2349 1HB  LYS A 151     -21.558   0.810   3.181  1.00  1.00           H  
ATOM   2350 2HB  LYS A 151     -22.723   2.126   3.103  1.00  1.00           H  
ATOM   2351 1HG  LYS A 151     -23.348  -0.766   3.882  1.00  1.00           H  
ATOM   2352 2HG  LYS A 151     -23.203   0.606   4.982  1.00  1.00           H  
ATOM   2353 1HD  LYS A 151     -25.087   1.734   3.876  1.00  1.00           H  
ATOM   2354 2HD  LYS A 151     -25.289   0.322   2.827  1.00  1.00           H  
ATOM   2355 1HE  LYS A 151     -25.649  -1.095   4.819  1.00  1.00           H  
ATOM   2356 2HE  LYS A 151     -25.486   0.337   5.857  1.00  1.00           H  
ATOM   2357 1HZ  LYS A 151     -27.780  -0.187   5.418  1.00  1.00           H  
ATOM   2358 2HZ  LYS A 151     -27.398   1.274   4.754  1.00  1.00           H  
ATOM   2359 3HZ  LYS A 151     -27.556  -0.056   3.788  1.00  1.00           H  
ATOM   2360  N   GLY A 152     -20.829   1.062   0.287  1.00  1.16           N  
ATOM   2361  CA  GLY A 152     -19.880   1.745  -0.600  1.00  1.16           C  
ATOM   2362  C   GLY A 152     -19.509   3.158  -0.169  1.00  1.16           C  
ATOM   2363  O   GLY A 152     -19.099   3.395   0.966  1.00  1.16           O  
ATOM   2364  H   GLY A 152     -20.554   0.193   0.729  1.00  1.16           H  
ATOM   2365 1HA  GLY A 152     -18.967   1.161  -0.665  1.00  1.16           H  
ATOM   2366 2HA  GLY A 152     -20.295   1.775  -1.606  1.00  1.16           H  
ATOM   2367  N   GLY A 153     -19.640   4.094  -1.109  1.00  1.34           N  
ATOM   2368  CA  GLY A 153     -19.310   5.495  -0.884  1.00  1.34           C  
ATOM   2369  C   GLY A 153     -17.941   5.819  -1.469  1.00  1.34           C  
ATOM   2370  O   GLY A 153     -17.513   5.176  -2.428  1.00  1.34           O  
ATOM   2371  H   GLY A 153     -19.996   3.818  -2.013  1.00  1.34           H  
ATOM   2372 1HA  GLY A 153     -20.068   6.123  -1.351  1.00  1.34           H  
ATOM   2373 2HA  GLY A 153     -19.330   5.712   0.179  1.00  1.34           H  
ENDMDL

REMARK ID 654131 DOMAINID 647390 MODEL 2 1ajg-19kv2
MODEL     2
ATOM      1  N   MET A   1      -0.276   1.115   0.265  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.162   0.973   0.110  1.00  1.25           C  
ATOM      3  C   MET A   1       1.826   2.246  -0.386  1.00  1.25           C  
ATOM      4  O   MET A   1       1.356   2.899  -1.317  1.00  1.25           O  
ATOM      5  CB  MET A   1       1.504  -0.213  -0.792  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.995  -0.392  -0.991  1.00  1.25           C  
ATOM      7  SD  MET A   1       3.834  -0.738   0.542  1.00  1.25           S  
ATOM      8  CE  MET A   1       5.452  -0.226   0.126  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.693   0.226   0.485  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.465   1.766   1.021  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.678   1.480  -0.584  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.581   0.765   1.095  1.00  1.25           H  
ATOM     13 1HB  MET A   1       1.104  -1.129  -0.362  1.00  1.25           H  
ATOM     14 2HB  MET A   1       1.045  -0.074  -1.771  1.00  1.25           H  
ATOM     15 1HG  MET A   1       3.167  -1.225  -1.670  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.431   0.503  -1.439  1.00  1.25           H  
ATOM     17 1HE  MET A   1       6.090  -0.323   0.983  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.832  -0.827  -0.697  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.419   0.807  -0.180  1.00  1.25           H  
ATOM     20  N   LEU A   2       2.932   2.585   0.261  1.00  1.09           N  
ATOM     21  CA  LEU A   2       3.728   3.773  -0.030  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.340   3.822  -1.424  1.00  1.09           C  
ATOM     23  O   LEU A   2       4.926   2.833  -1.878  1.00  1.09           O  
ATOM     24  CB  LEU A   2       4.929   3.784   0.918  1.00  1.09           C  
ATOM     25  CG  LEU A   2       4.711   4.031   2.371  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       6.048   3.783   3.087  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       4.261   5.465   2.556  1.00  1.09           C  
ATOM     28  H   LEU A   2       3.250   1.983   1.009  1.00  1.09           H  
ATOM     29  HA  LEU A   2       3.101   4.656   0.112  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       5.416   2.833   0.846  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       5.632   4.546   0.558  1.00  1.09           H  
ATOM     32  HG  LEU A   2       3.955   3.349   2.766  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       5.951   3.954   4.136  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       6.358   2.748   2.925  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       6.802   4.458   2.683  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2       4.106   5.685   3.589  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       5.032   6.117   2.168  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       3.331   5.630   2.015  1.00  1.09           H  
ATOM     39  N   THR A   3       4.291   4.993  -2.064  1.00  0.96           N  
ATOM     40  CA  THR A   3       4.986   5.193  -3.333  1.00  0.96           C  
ATOM     41  C   THR A   3       6.400   5.630  -3.008  1.00  0.96           C  
ATOM     42  O   THR A   3       6.690   5.923  -1.848  1.00  0.96           O  
ATOM     43  CB  THR A   3       4.320   6.265  -4.203  1.00  0.96           C  
ATOM     44  OG1 THR A   3       4.403   7.536  -3.536  1.00  0.96           O  
ATOM     45  CG2 THR A   3       2.866   5.918  -4.440  1.00  0.96           C  
ATOM     46  H   THR A   3       3.754   5.786  -1.674  1.00  0.96           H  
ATOM     47  HA  THR A   3       5.022   4.252  -3.882  1.00  0.96           H  
ATOM     48  HB  THR A   3       4.838   6.330  -5.157  1.00  0.96           H  
ATOM     49  HG1 THR A   3       3.737   7.549  -2.808  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       2.401   6.687  -5.056  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       2.798   4.955  -4.944  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       2.351   5.863  -3.476  1.00  0.96           H  
ATOM     53  N   GLU A   4       7.280   5.707  -4.000  1.00  0.85           N  
ATOM     54  CA  GLU A   4       8.635   6.176  -3.719  1.00  0.85           C  
ATOM     55  C   GLU A   4       8.629   7.614  -3.180  1.00  0.85           C  
ATOM     56  O   GLU A   4       9.413   7.957  -2.293  1.00  0.85           O  
ATOM     57  CB  GLU A   4       9.499   6.085  -4.976  1.00  0.85           C  
ATOM     58  CG  GLU A   4       9.819   4.656  -5.405  1.00  0.85           C  
ATOM     59  CD  GLU A   4      10.620   4.579  -6.685  1.00  0.85           C  
ATOM     60  OE1 GLU A   4      10.811   5.596  -7.310  1.00  0.85           O  
ATOM     61  OE2 GLU A   4      11.040   3.500  -7.033  1.00  0.85           O  
ATOM     62  H   GLU A   4       7.014   5.448  -4.940  1.00  0.85           H  
ATOM     63  HA  GLU A   4       9.069   5.528  -2.954  1.00  0.85           H  
ATOM     64 1HB  GLU A   4       8.990   6.583  -5.802  1.00  0.85           H  
ATOM     65 2HB  GLU A   4      10.440   6.607  -4.808  1.00  0.85           H  
ATOM     66 1HG  GLU A   4      10.380   4.167  -4.607  1.00  0.85           H  
ATOM     67 2HG  GLU A   4       8.883   4.112  -5.534  1.00  0.85           H  
ATOM     68  N   GLU A   5       7.730   8.452  -3.709  1.00  0.78           N  
ATOM     69  CA  GLU A   5       7.624   9.833  -3.243  1.00  0.78           C  
ATOM     70  C   GLU A   5       7.152   9.873  -1.793  1.00  0.78           C  
ATOM     71  O   GLU A   5       7.642  10.678  -0.992  1.00  0.78           O  
ATOM     72  CB  GLU A   5       6.690  10.649  -4.136  1.00  0.78           C  
ATOM     73  CG  GLU A   5       7.249  10.905  -5.544  1.00  0.78           C  
ATOM     74  CD  GLU A   5       6.321  11.698  -6.447  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       5.206  11.953  -6.061  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       6.740  12.046  -7.527  1.00  0.78           O  
ATOM     77  H   GLU A   5       7.110   8.118  -4.432  1.00  0.78           H  
ATOM     78  HA  GLU A   5       8.614  10.286  -3.285  1.00  0.78           H  
ATOM     79 1HB  GLU A   5       5.738  10.124  -4.237  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       6.486  11.612  -3.667  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       8.191  11.444  -5.451  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       7.460   9.942  -6.008  1.00  0.78           H  
ATOM     83  N   ASP A   6       6.267   8.941  -1.420  1.00  0.74           N  
ATOM     84  CA  ASP A   6       5.764   8.974  -0.055  1.00  0.74           C  
ATOM     85  C   ASP A   6       6.857   8.452   0.851  1.00  0.74           C  
ATOM     86  O   ASP A   6       7.066   8.989   1.935  1.00  0.74           O  
ATOM     87  CB  ASP A   6       4.560   8.065   0.123  1.00  0.74           C  
ATOM     88  CG  ASP A   6       3.356   8.451  -0.638  1.00  0.74           C  
ATOM     89  OD1 ASP A   6       2.919   9.570  -0.581  1.00  0.74           O  
ATOM     90  OD2 ASP A   6       2.866   7.567  -1.320  1.00  0.74           O  
ATOM     91  H   ASP A   6       5.885   8.287  -2.109  1.00  0.74           H  
ATOM     92  HA  ASP A   6       5.519   9.998   0.223  1.00  0.74           H  
ATOM     93 1HB  ASP A   6       4.842   7.050  -0.147  1.00  0.74           H  
ATOM     94 2HB  ASP A   6       4.288   8.060   1.173  1.00  0.74           H  
ATOM     95  N   LEU A   7       7.600   7.447   0.387  1.00  0.72           N  
ATOM     96  CA  LEU A   7       8.698   6.915   1.168  1.00  0.72           C  
ATOM     97  C   LEU A   7       9.682   8.015   1.474  1.00  0.72           C  
ATOM     98  O   LEU A   7      10.164   8.132   2.601  1.00  0.72           O  
ATOM     99  CB  LEU A   7       9.464   5.836   0.432  1.00  0.72           C  
ATOM    100  CG  LEU A   7      10.633   5.310   1.210  1.00  0.72           C  
ATOM    101  CD1 LEU A   7      10.117   4.630   2.477  1.00  0.72           C  
ATOM    102  CD2 LEU A   7      11.443   4.410   0.325  1.00  0.72           C  
ATOM    103  H   LEU A   7       7.381   7.029  -0.517  1.00  0.72           H  
ATOM    104  HA  LEU A   7       8.306   6.515   2.101  1.00  0.72           H  
ATOM    105 1HB  LEU A   7       8.786   5.010   0.203  1.00  0.72           H  
ATOM    106 2HB  LEU A   7       9.839   6.239  -0.502  1.00  0.72           H  
ATOM    107  HG  LEU A   7      11.258   6.137   1.526  1.00  0.72           H  
ATOM    108 1HD1 LEU A   7      10.960   4.263   3.054  1.00  0.72           H  
ATOM    109 2HD1 LEU A   7       9.552   5.346   3.074  1.00  0.72           H  
ATOM    110 3HD1 LEU A   7       9.474   3.804   2.203  1.00  0.72           H  
ATOM    111 1HD2 LEU A   7      12.303   4.026   0.877  1.00  0.72           H  
ATOM    112 2HD2 LEU A   7      10.838   3.606  -0.005  1.00  0.72           H  
ATOM    113 3HD2 LEU A   7      11.788   4.973  -0.542  1.00  0.72           H  
ATOM    114  N   ALA A   8      10.026   8.804   0.451  1.00  0.71           N  
ATOM    115  CA  ALA A   8      10.978   9.872   0.648  1.00  0.71           C  
ATOM    116  C   ALA A   8      10.482  10.830   1.723  1.00  0.71           C  
ATOM    117  O   ALA A   8      11.237  11.179   2.626  1.00  0.71           O  
ATOM    118  CB  ALA A   8      11.201  10.614  -0.661  1.00  0.71           C  
ATOM    119  H   ALA A   8       9.627   8.644  -0.475  1.00  0.71           H  
ATOM    120  HA  ALA A   8      11.918   9.436   0.985  1.00  0.71           H  
ATOM    121 1HB  ALA A   8      11.932  11.409  -0.510  1.00  0.71           H  
ATOM    122 2HB  ALA A   8      11.564   9.916  -1.415  1.00  0.71           H  
ATOM    123 3HB  ALA A   8      10.257  11.046  -0.992  1.00  0.71           H  
ATOM    124  N   LEU A   9       9.188  11.172   1.711  1.00  0.71           N  
ATOM    125  CA  LEU A   9       8.673  12.071   2.742  1.00  0.71           C  
ATOM    126  C   LEU A   9       8.762  11.442   4.132  1.00  0.71           C  
ATOM    127  O   LEU A   9       9.121  12.097   5.114  1.00  0.71           O  
ATOM    128  CB  LEU A   9       7.231  12.456   2.424  1.00  0.71           C  
ATOM    129  CG  LEU A   9       7.045  13.365   1.222  1.00  0.71           C  
ATOM    130  CD1 LEU A   9       5.554  13.521   0.918  1.00  0.71           C  
ATOM    131  CD2 LEU A   9       7.678  14.711   1.532  1.00  0.71           C  
ATOM    132  H   LEU A   9       8.579  10.851   0.953  1.00  0.71           H  
ATOM    133  HA  LEU A   9       9.282  12.976   2.738  1.00  0.71           H  
ATOM    134 1HB  LEU A   9       6.674  11.545   2.227  1.00  0.71           H  
ATOM    135 2HB  LEU A   9       6.795  12.944   3.291  1.00  0.71           H  
ATOM    136  HG  LEU A   9       7.528  12.922   0.349  1.00  0.71           H  
ATOM    137 1HD1 LEU A   9       5.424  14.172   0.050  1.00  0.71           H  
ATOM    138 2HD1 LEU A   9       5.120  12.545   0.701  1.00  0.71           H  
ATOM    139 3HD1 LEU A   9       5.049  13.958   1.764  1.00  0.71           H  
ATOM    140 1HD2 LEU A   9       7.556  15.374   0.676  1.00  0.71           H  
ATOM    141 2HD2 LEU A   9       7.189  15.153   2.406  1.00  0.71           H  
ATOM    142 3HD2 LEU A   9       8.745  14.579   1.741  1.00  0.71           H  
ATOM    143  N   VAL A  10       8.501  10.147   4.218  1.00  0.71           N  
ATOM    144  CA  VAL A  10       8.592   9.453   5.493  1.00  0.71           C  
ATOM    145  C   VAL A  10      10.006   9.481   6.020  1.00  0.71           C  
ATOM    146  O   VAL A  10      10.246   9.803   7.188  1.00  0.71           O  
ATOM    147  CB  VAL A  10       8.162   7.998   5.309  1.00  0.71           C  
ATOM    148  CG1 VAL A  10       8.451   7.168   6.544  1.00  0.71           C  
ATOM    149  CG2 VAL A  10       6.704   7.968   4.981  1.00  0.71           C  
ATOM    150  H   VAL A  10       8.204   9.640   3.381  1.00  0.71           H  
ATOM    151  HA  VAL A  10       7.942   9.940   6.208  1.00  0.71           H  
ATOM    152  HB  VAL A  10       8.721   7.575   4.488  1.00  0.71           H  
ATOM    153 1HG1 VAL A  10       8.144   6.138   6.365  1.00  0.71           H  
ATOM    154 2HG1 VAL A  10       9.515   7.199   6.743  1.00  0.71           H  
ATOM    155 3HG1 VAL A  10       7.917   7.558   7.391  1.00  0.71           H  
ATOM    156 1HG2 VAL A  10       6.424   6.966   4.795  1.00  0.71           H  
ATOM    157 2HG2 VAL A  10       6.139   8.367   5.794  1.00  0.71           H  
ATOM    158 3HG2 VAL A  10       6.510   8.544   4.115  1.00  0.71           H  
ATOM    159  N   LEU A  11      10.957   9.162   5.153  1.00  0.72           N  
ATOM    160  CA  LEU A  11      12.334   9.134   5.578  1.00  0.72           C  
ATOM    161  C   LEU A  11      12.847  10.529   5.915  1.00  0.72           C  
ATOM    162  O   LEU A  11      13.562  10.689   6.899  1.00  0.72           O  
ATOM    163  CB  LEU A  11      13.187   8.448   4.515  1.00  0.72           C  
ATOM    164  CG  LEU A  11      12.875   6.940   4.366  1.00  0.72           C  
ATOM    165  CD1 LEU A  11      13.679   6.359   3.225  1.00  0.72           C  
ATOM    166  CD2 LEU A  11      13.158   6.239   5.676  1.00  0.72           C  
ATOM    167  H   LEU A  11      10.709   8.918   4.193  1.00  0.72           H  
ATOM    168  HA  LEU A  11      12.393   8.531   6.480  1.00  0.72           H  
ATOM    169 1HB  LEU A  11      12.993   8.930   3.553  1.00  0.72           H  
ATOM    170 2HB  LEU A  11      14.241   8.567   4.768  1.00  0.72           H  
ATOM    171  HG  LEU A  11      11.818   6.813   4.119  1.00  0.72           H  
ATOM    172 1HD1 LEU A  11      13.439   5.299   3.114  1.00  0.72           H  
ATOM    173 2HD1 LEU A  11      13.431   6.886   2.304  1.00  0.72           H  
ATOM    174 3HD1 LEU A  11      14.739   6.470   3.434  1.00  0.72           H  
ATOM    175 1HD2 LEU A  11      12.928   5.187   5.573  1.00  0.72           H  
ATOM    176 2HD2 LEU A  11      14.206   6.358   5.940  1.00  0.72           H  
ATOM    177 3HD2 LEU A  11      12.543   6.671   6.456  1.00  0.72           H  
ATOM    178  N   GLU A  12      12.441  11.563   5.165  1.00  0.73           N  
ATOM    179  CA  GLU A  12      12.921  12.905   5.495  1.00  0.73           C  
ATOM    180  C   GLU A  12      12.455  13.300   6.893  1.00  0.73           C  
ATOM    181  O   GLU A  12      13.223  13.867   7.678  1.00  0.73           O  
ATOM    182  CB  GLU A  12      12.434  13.942   4.467  1.00  0.73           C  
ATOM    183  CG  GLU A  12      13.104  13.858   3.079  1.00  0.73           C  
ATOM    184  CD  GLU A  12      12.515  14.829   2.070  1.00  0.73           C  
ATOM    185  OE1 GLU A  12      11.562  15.500   2.399  1.00  0.73           O  
ATOM    186  OE2 GLU A  12      13.024  14.899   0.974  1.00  0.73           O  
ATOM    187  H   GLU A  12      11.844  11.416   4.352  1.00  0.73           H  
ATOM    188  HA  GLU A  12      14.011  12.891   5.489  1.00  0.73           H  
ATOM    189 1HB  GLU A  12      11.358  13.813   4.318  1.00  0.73           H  
ATOM    190 2HB  GLU A  12      12.592  14.943   4.859  1.00  0.73           H  
ATOM    191 1HG  GLU A  12      14.163  14.082   3.196  1.00  0.73           H  
ATOM    192 2HG  GLU A  12      13.027  12.849   2.699  1.00  0.73           H  
ATOM    193  N   VAL A  13      11.217  12.953   7.229  1.00  0.74           N  
ATOM    194  CA  VAL A  13      10.684  13.247   8.545  1.00  0.74           C  
ATOM    195  C   VAL A  13      11.381  12.470   9.649  1.00  0.74           C  
ATOM    196  O   VAL A  13      11.720  13.034  10.695  1.00  0.74           O  
ATOM    197  CB  VAL A  13       9.200  12.960   8.569  1.00  0.74           C  
ATOM    198  CG1 VAL A  13       8.711  13.042   9.892  1.00  0.74           C  
ATOM    199  CG2 VAL A  13       8.488  13.975   7.740  1.00  0.74           C  
ATOM    200  H   VAL A  13      10.615  12.497   6.536  1.00  0.74           H  
ATOM    201  HA  VAL A  13      10.825  14.310   8.734  1.00  0.74           H  
ATOM    202  HB  VAL A  13       9.016  11.955   8.184  1.00  0.74           H  
ATOM    203 1HG1 VAL A  13       7.656  12.845   9.870  1.00  0.74           H  
ATOM    204 2HG1 VAL A  13       9.212  12.312  10.527  1.00  0.74           H  
ATOM    205 3HG1 VAL A  13       8.908  14.044  10.250  1.00  0.74           H  
ATOM    206 1HG2 VAL A  13       7.437  13.760   7.771  1.00  0.74           H  
ATOM    207 2HG2 VAL A  13       8.672  14.969   8.142  1.00  0.74           H  
ATOM    208 3HG2 VAL A  13       8.841  13.930   6.715  1.00  0.74           H  
ATOM    209  N   LEU A  14      11.597  11.177   9.430  1.00  0.76           N  
ATOM    210  CA  LEU A  14      12.269  10.371  10.430  1.00  0.76           C  
ATOM    211  C   LEU A  14      13.703  10.866  10.631  1.00  0.76           C  
ATOM    212  O   LEU A  14      14.195  10.903  11.765  1.00  0.76           O  
ATOM    213  CB  LEU A  14      12.222   8.909  10.009  1.00  0.76           C  
ATOM    214  CG  LEU A  14      10.805   8.253  10.051  1.00  0.76           C  
ATOM    215  CD1 LEU A  14      10.874   6.941   9.413  1.00  0.76           C  
ATOM    216  CD2 LEU A  14      10.326   8.092  11.488  1.00  0.76           C  
ATOM    217  H   LEU A  14      11.281  10.747   8.558  1.00  0.76           H  
ATOM    218  HA  LEU A  14      11.736  10.474  11.370  1.00  0.76           H  
ATOM    219 1HB  LEU A  14      12.589   8.839   8.984  1.00  0.76           H  
ATOM    220 2HB  LEU A  14      12.885   8.333  10.653  1.00  0.76           H  
ATOM    221  HG  LEU A  14      10.100   8.873   9.498  1.00  0.76           H  
ATOM    222 1HD1 LEU A  14       9.888   6.483   9.425  1.00  0.76           H  
ATOM    223 2HD1 LEU A  14      11.210   7.065   8.392  1.00  0.76           H  
ATOM    224 3HD1 LEU A  14      11.560   6.326   9.949  1.00  0.76           H  
ATOM    225 1HD2 LEU A  14       9.338   7.628  11.493  1.00  0.76           H  
ATOM    226 2HD2 LEU A  14      11.028   7.462  12.043  1.00  0.76           H  
ATOM    227 3HD2 LEU A  14      10.268   9.053  11.942  1.00  0.76           H  
ATOM    228  N   ASP A  15      14.372  11.278   9.540  1.00  0.78           N  
ATOM    229  CA  ASP A  15      15.720  11.816   9.666  1.00  0.78           C  
ATOM    230  C   ASP A  15      15.691  13.086  10.513  1.00  0.78           C  
ATOM    231  O   ASP A  15      16.556  13.287  11.367  1.00  0.78           O  
ATOM    232  CB  ASP A  15      16.362  12.121   8.301  1.00  0.78           C  
ATOM    233  CG  ASP A  15      16.797  10.866   7.482  1.00  0.78           C  
ATOM    234  OD1 ASP A  15      16.826   9.780   8.024  1.00  0.78           O  
ATOM    235  OD2 ASP A  15      17.141  11.034   6.329  1.00  0.78           O  
ATOM    236  H   ASP A  15      13.947  11.207   8.617  1.00  0.78           H  
ATOM    237  HA  ASP A  15      16.340  11.077  10.172  1.00  0.78           H  
ATOM    238 1HB  ASP A  15      15.646  12.684   7.698  1.00  0.78           H  
ATOM    239 2HB  ASP A  15      17.231  12.759   8.447  1.00  0.78           H  
ATOM    240  N   LYS A  16      14.656  13.919  10.357  1.00  0.80           N  
ATOM    241  CA  LYS A  16      14.588  15.113  11.189  1.00  0.80           C  
ATOM    242  C   LYS A  16      14.395  14.721  12.663  1.00  0.80           C  
ATOM    243  O   LYS A  16      15.070  15.255  13.544  1.00  0.80           O  
ATOM    244  CB  LYS A  16      13.472  16.049  10.717  1.00  0.80           C  
ATOM    245  CG  LYS A  16      13.720  16.763   9.399  1.00  0.80           C  
ATOM    246  CD  LYS A  16      12.551  17.696   9.057  1.00  0.80           C  
ATOM    247  CE  LYS A  16      12.837  18.531   7.811  1.00  0.80           C  
ATOM    248  NZ  LYS A  16      12.979  17.684   6.594  1.00  0.80           N  
ATOM    249  H   LYS A  16      13.956  13.751   9.631  1.00  0.80           H  
ATOM    250  HA  LYS A  16      15.533  15.644  11.107  1.00  0.80           H  
ATOM    251 1HB  LYS A  16      12.533  15.500  10.646  1.00  0.80           H  
ATOM    252 2HB  LYS A  16      13.342  16.818  11.426  1.00  0.80           H  
ATOM    253 1HG  LYS A  16      14.633  17.347   9.474  1.00  0.80           H  
ATOM    254 2HG  LYS A  16      13.844  16.036   8.608  1.00  0.80           H  
ATOM    255 1HD  LYS A  16      11.654  17.097   8.887  1.00  0.80           H  
ATOM    256 2HD  LYS A  16      12.362  18.363   9.898  1.00  0.80           H  
ATOM    257 1HE  LYS A  16      12.017  19.230   7.658  1.00  0.80           H  
ATOM    258 2HE  LYS A  16      13.757  19.094   7.960  1.00  0.80           H  
ATOM    259 1HZ  LYS A  16      13.163  18.269   5.791  1.00  0.80           H  
ATOM    260 2HZ  LYS A  16      13.747  17.036   6.719  1.00  0.80           H  
ATOM    261 3HZ  LYS A  16      12.125  17.167   6.443  1.00  0.80           H  
ATOM    262  N   LEU A  17      13.557  13.712  12.942  1.00  0.81           N  
ATOM    263  CA  LEU A  17      13.362  13.267  14.330  1.00  0.81           C  
ATOM    264  C   LEU A  17      14.665  12.742  14.938  1.00  0.81           C  
ATOM    265  O   LEU A  17      14.949  12.979  16.118  1.00  0.81           O  
ATOM    266  CB  LEU A  17      12.285  12.165  14.425  1.00  0.81           C  
ATOM    267  CG  LEU A  17      10.810  12.555  14.207  1.00  0.81           C  
ATOM    268  CD1 LEU A  17       9.991  11.297  14.090  1.00  0.81           C  
ATOM    269  CD2 LEU A  17      10.269  13.317  15.423  1.00  0.81           C  
ATOM    270  H   LEU A  17      13.021  13.287  12.182  1.00  0.81           H  
ATOM    271  HA  LEU A  17      13.038  14.118  14.924  1.00  0.81           H  
ATOM    272 1HB  LEU A  17      12.528  11.384  13.708  1.00  0.81           H  
ATOM    273 2HB  LEU A  17      12.336  11.742  15.414  1.00  0.81           H  
ATOM    274  HG  LEU A  17      10.729  13.153  13.298  1.00  0.81           H  
ATOM    275 1HD1 LEU A  17       8.949  11.524  13.947  1.00  0.81           H  
ATOM    276 2HD1 LEU A  17      10.351  10.740  13.261  1.00  0.81           H  
ATOM    277 3HD1 LEU A  17      10.098  10.719  14.999  1.00  0.81           H  
ATOM    278 1HD2 LEU A  17       9.227  13.569  15.270  1.00  0.81           H  
ATOM    279 2HD2 LEU A  17      10.341  12.685  16.277  1.00  0.81           H  
ATOM    280 3HD2 LEU A  17      10.832  14.218  15.599  1.00  0.81           H  
ATOM    281  N   SER A  18      15.497  12.090  14.114  1.00  0.82           N  
ATOM    282  CA  SER A  18      16.752  11.508  14.583  1.00  0.82           C  
ATOM    283  C   SER A  18      17.759  12.572  15.037  1.00  0.82           C  
ATOM    284  O   SER A  18      18.749  12.238  15.691  1.00  0.82           O  
ATOM    285  CB  SER A  18      17.418  10.633  13.524  1.00  0.82           C  
ATOM    286  OG  SER A  18      18.016  11.381  12.495  1.00  0.82           O  
ATOM    287  H   SER A  18      15.209  11.931  13.147  1.00  0.82           H  
ATOM    288  HA  SER A  18      16.524  10.876  15.440  1.00  0.82           H  
ATOM    289 1HB  SER A  18      18.164   9.996  13.994  1.00  0.82           H  
ATOM    290 2HB  SER A  18      16.659   9.980  13.090  1.00  0.82           H  
ATOM    291  HG  SER A  18      17.372  12.049  12.206  1.00  0.82           H  
ATOM    292  N   LYS A  19      17.537  13.858  14.693  1.00  0.81           N  
ATOM    293  CA  LYS A  19      18.458  14.920  15.103  1.00  0.81           C  
ATOM    294  C   LYS A  19      18.512  15.035  16.624  1.00  0.81           C  
ATOM    295  O   LYS A  19      19.488  15.534  17.186  1.00  0.81           O  
ATOM    296  CB  LYS A  19      18.067  16.268  14.500  1.00  0.81           C  
ATOM    297  CG  LYS A  19      18.285  16.371  12.997  1.00  0.81           C  
ATOM    298  CD  LYS A  19      17.877  17.740  12.476  1.00  0.81           C  
ATOM    299  CE  LYS A  19      18.130  17.865  10.982  1.00  0.81           C  
ATOM    300  NZ  LYS A  19      17.760  19.216  10.470  1.00  0.81           N  
ATOM    301  H   LYS A  19      16.704  14.117  14.161  1.00  0.81           H  
ATOM    302  HA  LYS A  19      19.456  14.664  14.750  1.00  0.81           H  
ATOM    303 1HB  LYS A  19      17.011  16.457  14.698  1.00  0.81           H  
ATOM    304 2HB  LYS A  19      18.636  17.060  14.982  1.00  0.81           H  
ATOM    305 1HG  LYS A  19      19.335  16.194  12.767  1.00  0.81           H  
ATOM    306 2HG  LYS A  19      17.687  15.603  12.500  1.00  0.81           H  
ATOM    307 1HD  LYS A  19      16.809  17.882  12.665  1.00  0.81           H  
ATOM    308 2HD  LYS A  19      18.431  18.515  13.002  1.00  0.81           H  
ATOM    309 1HE  LYS A  19      19.184  17.685  10.781  1.00  0.81           H  
ATOM    310 2HE  LYS A  19      17.537  17.114  10.457  1.00  0.81           H  
ATOM    311 1HZ  LYS A  19      17.939  19.262   9.477  1.00  0.81           H  
ATOM    312 2HZ  LYS A  19      16.780  19.386  10.645  1.00  0.81           H  
ATOM    313 3HZ  LYS A  19      18.312  19.918  10.944  1.00  0.81           H  
ATOM    314  N   ASP A  20      17.441  14.596  17.280  1.00  0.79           N  
ATOM    315  CA  ASP A  20      17.330  14.571  18.722  1.00  0.79           C  
ATOM    316  C   ASP A  20      16.406  13.446  19.083  1.00  0.79           C  
ATOM    317  O   ASP A  20      15.289  13.663  19.565  1.00  0.79           O  
ATOM    318  CB  ASP A  20      16.824  15.894  19.297  1.00  0.79           C  
ATOM    319  CG  ASP A  20      16.827  15.906  20.861  1.00  0.79           C  
ATOM    320  OD1 ASP A  20      16.885  14.830  21.466  1.00  0.79           O  
ATOM    321  OD2 ASP A  20      16.770  16.971  21.430  1.00  0.79           O  
ATOM    322  H   ASP A  20      16.667  14.194  16.747  1.00  0.79           H  
ATOM    323  HA  ASP A  20      18.312  14.361  19.148  1.00  0.79           H  
ATOM    324 1HB  ASP A  20      17.450  16.713  18.936  1.00  0.79           H  
ATOM    325 2HB  ASP A  20      15.807  16.075  18.948  1.00  0.79           H  
ATOM    326  N   LYS A  21      16.910  12.230  18.883  1.00  0.75           N  
ATOM    327  CA  LYS A  21      16.139  11.026  19.110  1.00  0.75           C  
ATOM    328  C   LYS A  21      15.707  10.876  20.563  1.00  0.75           C  
ATOM    329  O   LYS A  21      14.723  10.196  20.848  1.00  0.75           O  
ATOM    330  CB  LYS A  21      16.955   9.815  18.648  1.00  0.75           C  
ATOM    331  CG  LYS A  21      18.209   9.531  19.475  1.00  0.75           C  
ATOM    332  CD  LYS A  21      19.025   8.383  18.882  1.00  0.75           C  
ATOM    333  CE  LYS A  21      20.227   8.049  19.757  1.00  0.75           C  
ATOM    334  NZ  LYS A  21      21.059   6.960  19.171  1.00  0.75           N  
ATOM    335  H   LYS A  21      17.847  12.153  18.503  1.00  0.75           H  
ATOM    336  HA  LYS A  21      15.244  11.091  18.498  1.00  0.75           H  
ATOM    337 1HB  LYS A  21      16.334   8.922  18.683  1.00  0.75           H  
ATOM    338 2HB  LYS A  21      17.265   9.963  17.613  1.00  0.75           H  
ATOM    339 1HG  LYS A  21      18.829  10.428  19.505  1.00  0.75           H  
ATOM    340 2HG  LYS A  21      17.936   9.272  20.490  1.00  0.75           H  
ATOM    341 1HD  LYS A  21      18.406   7.501  18.759  1.00  0.75           H  
ATOM    342 2HD  LYS A  21      19.390   8.681  17.899  1.00  0.75           H  
ATOM    343 1HE  LYS A  21      20.842   8.940  19.872  1.00  0.75           H  
ATOM    344 2HE  LYS A  21      19.874   7.735  20.740  1.00  0.75           H  
ATOM    345 1HZ  LYS A  21      21.841   6.768  19.780  1.00  0.75           H  
ATOM    346 2HZ  LYS A  21      20.498   6.124  19.070  1.00  0.75           H  
ATOM    347 3HZ  LYS A  21      21.400   7.246  18.264  1.00  0.75           H  
ATOM    348  N   GLY A  22      16.451  11.500  21.483  1.00  0.72           N  
ATOM    349  CA  GLY A  22      16.144  11.440  22.901  1.00  0.72           C  
ATOM    350  C   GLY A  22      14.814  12.107  23.189  1.00  0.72           C  
ATOM    351  O   GLY A  22      13.871  11.466  23.667  1.00  0.72           O  
ATOM    352  H   GLY A  22      17.234  12.063  21.177  1.00  0.72           H  
ATOM    353 1HA  GLY A  22      16.118  10.406  23.231  1.00  0.72           H  
ATOM    354 2HA  GLY A  22      16.934  11.941  23.460  1.00  0.72           H  
ATOM    355  N   LYS A  23      14.719  13.403  22.871  1.00  0.68           N  
ATOM    356  CA  LYS A  23      13.480  14.117  23.131  1.00  0.68           C  
ATOM    357  C   LYS A  23      12.372  13.649  22.210  1.00  0.68           C  
ATOM    358  O   LYS A  23      11.214  13.558  22.620  1.00  0.68           O  
ATOM    359  CB  LYS A  23      13.667  15.623  23.003  1.00  0.68           C  
ATOM    360  CG  LYS A  23      14.507  16.244  24.105  1.00  0.68           C  
ATOM    361  CD  LYS A  23      14.636  17.746  23.909  1.00  0.68           C  
ATOM    362  CE  LYS A  23      15.519  18.372  24.966  1.00  0.68           C  
ATOM    363  NZ  LYS A  23      15.701  19.828  24.731  1.00  0.68           N  
ATOM    364  H   LYS A  23      15.518  13.899  22.445  1.00  0.68           H  
ATOM    365  HA  LYS A  23      13.174  13.905  24.154  1.00  0.68           H  
ATOM    366 1HB  LYS A  23      14.153  15.844  22.051  1.00  0.68           H  
ATOM    367 2HB  LYS A  23      12.697  16.113  22.996  1.00  0.68           H  
ATOM    368 1HG  LYS A  23      14.067  16.032  25.077  1.00  0.68           H  
ATOM    369 2HG  LYS A  23      15.508  15.803  24.063  1.00  0.68           H  
ATOM    370 1HD  LYS A  23      15.068  17.944  22.927  1.00  0.68           H  
ATOM    371 2HD  LYS A  23      13.650  18.204  23.951  1.00  0.68           H  
ATOM    372 1HE  LYS A  23      15.068  18.224  25.945  1.00  0.68           H  
ATOM    373 2HE  LYS A  23      16.495  17.887  24.947  1.00  0.68           H  
ATOM    374 1HZ  LYS A  23      16.295  20.215  25.447  1.00  0.68           H  
ATOM    375 2HZ  LYS A  23      16.129  19.963  23.823  1.00  0.68           H  
ATOM    376 3HZ  LYS A  23      14.803  20.287  24.751  1.00  0.68           H  
ATOM    377  N   ALA A  24      12.704  13.350  20.952  1.00  0.66           N  
ATOM    378  CA  ALA A  24      11.674  12.894  20.034  1.00  0.66           C  
ATOM    379  C   ALA A  24      11.066  11.586  20.507  1.00  0.66           C  
ATOM    380  O   ALA A  24       9.845  11.424  20.527  1.00  0.66           O  
ATOM    381  CB  ALA A  24      12.263  12.700  18.668  1.00  0.66           C  
ATOM    382  H   ALA A  24      13.668  13.438  20.620  1.00  0.66           H  
ATOM    383  HA  ALA A  24      10.885  13.643  19.997  1.00  0.66           H  
ATOM    384 1HB  ALA A  24      11.503  12.362  18.014  1.00  0.66           H  
ATOM    385 2HB  ALA A  24      12.687  13.637  18.303  1.00  0.66           H  
ATOM    386 3HB  ALA A  24      13.046  11.954  18.722  1.00  0.66           H  
ATOM    387  N   GLY A  25      11.920  10.665  20.946  1.00  0.64           N  
ATOM    388  CA  GLY A  25      11.489   9.371  21.423  1.00  0.64           C  
ATOM    389  C   GLY A  25      10.594   9.537  22.633  1.00  0.64           C  
ATOM    390  O   GLY A  25       9.504   8.952  22.710  1.00  0.64           O  
ATOM    391  H   GLY A  25      12.923  10.829  20.930  1.00  0.64           H  
ATOM    392 1HA  GLY A  25      10.969   8.830  20.633  1.00  0.64           H  
ATOM    393 2HA  GLY A  25      12.375   8.798  21.689  1.00  0.64           H  
ATOM    394  N   LEU A  26      11.079  10.329  23.588  1.00  0.63           N  
ATOM    395  CA  LEU A  26      10.390  10.600  24.832  1.00  0.63           C  
ATOM    396  C   LEU A  26       9.011  11.169  24.550  1.00  0.63           C  
ATOM    397  O   LEU A  26       8.018  10.674  25.079  1.00  0.63           O  
ATOM    398  CB  LEU A  26      11.238  11.587  25.633  1.00  0.63           C  
ATOM    399  CG  LEU A  26      10.747  12.074  26.955  1.00  0.63           C  
ATOM    400  CD1 LEU A  26      10.626  10.884  27.956  1.00  0.63           C  
ATOM    401  CD2 LEU A  26      11.736  13.149  27.414  1.00  0.63           C  
ATOM    402  H   LEU A  26      11.993  10.768  23.451  1.00  0.63           H  
ATOM    403  HA  LEU A  26      10.286   9.669  25.388  1.00  0.63           H  
ATOM    404 1HB  LEU A  26      12.216  11.134  25.793  1.00  0.63           H  
ATOM    405 2HB  LEU A  26      11.387  12.465  25.014  1.00  0.63           H  
ATOM    406  HG  LEU A  26       9.777  12.516  26.843  1.00  0.63           H  
ATOM    407 1HD1 LEU A  26      10.276  11.233  28.921  1.00  0.63           H  
ATOM    408 2HD1 LEU A  26       9.919  10.152  27.565  1.00  0.63           H  
ATOM    409 3HD1 LEU A  26      11.594  10.414  28.080  1.00  0.63           H  
ATOM    410 1HD2 LEU A  26      11.450  13.565  28.348  1.00  0.63           H  
ATOM    411 2HD2 LEU A  26      12.716  12.716  27.507  1.00  0.63           H  
ATOM    412 3HD2 LEU A  26      11.765  13.943  26.667  1.00  0.63           H  
ATOM    413  N   LEU A  27       8.934  12.178  23.678  1.00  0.62           N  
ATOM    414  CA  LEU A  27       7.658  12.792  23.357  1.00  0.62           C  
ATOM    415  C   LEU A  27       6.680  11.794  22.753  1.00  0.62           C  
ATOM    416  O   LEU A  27       5.516  11.761  23.147  1.00  0.62           O  
ATOM    417  CB  LEU A  27       7.826  13.977  22.398  1.00  0.62           C  
ATOM    418  CG  LEU A  27       6.501  14.670  22.036  1.00  0.62           C  
ATOM    419  CD1 LEU A  27       5.860  15.193  23.317  1.00  0.62           C  
ATOM    420  CD2 LEU A  27       6.748  15.810  21.050  1.00  0.62           C  
ATOM    421  H   LEU A  27       9.781  12.548  23.248  1.00  0.62           H  
ATOM    422  HA  LEU A  27       7.227  13.170  24.281  1.00  0.62           H  
ATOM    423 1HB  LEU A  27       8.494  14.707  22.850  1.00  0.62           H  
ATOM    424 2HB  LEU A  27       8.289  13.612  21.475  1.00  0.62           H  
ATOM    425  HG  LEU A  27       5.829  13.944  21.587  1.00  0.62           H  
ATOM    426 1HD1 LEU A  27       4.910  15.674  23.077  1.00  0.62           H  
ATOM    427 2HD1 LEU A  27       5.685  14.363  24.003  1.00  0.62           H  
ATOM    428 3HD1 LEU A  27       6.526  15.917  23.783  1.00  0.62           H  
ATOM    429 1HD2 LEU A  27       5.799  16.294  20.804  1.00  0.62           H  
ATOM    430 2HD2 LEU A  27       7.420  16.543  21.495  1.00  0.62           H  
ATOM    431 3HD2 LEU A  27       7.194  15.417  20.147  1.00  0.62           H  
ATOM    432  N   ILE A  28       7.132  10.946  21.828  1.00  0.61           N  
ATOM    433  CA  ILE A  28       6.217   9.992  21.205  1.00  0.61           C  
ATOM    434  C   ILE A  28       5.639   9.058  22.271  1.00  0.61           C  
ATOM    435  O   ILE A  28       4.432   8.799  22.300  1.00  0.61           O  
ATOM    436  CB  ILE A  28       6.938   9.136  20.149  1.00  0.61           C  
ATOM    437  CG1 ILE A  28       7.377  10.004  18.969  1.00  0.61           C  
ATOM    438  CG2 ILE A  28       5.971   8.046  19.637  1.00  0.61           C  
ATOM    439  CD1 ILE A  28       8.379   9.321  18.043  1.00  0.61           C  
ATOM    440  H   ILE A  28       8.110  10.988  21.526  1.00  0.61           H  
ATOM    441  HA  ILE A  28       5.400  10.541  20.734  1.00  0.61           H  
ATOM    442  HB  ILE A  28       7.830   8.678  20.589  1.00  0.61           H  
ATOM    443 1HG1 ILE A  28       6.506  10.266  18.402  1.00  0.61           H  
ATOM    444 2HG1 ILE A  28       7.814  10.917  19.347  1.00  0.61           H  
ATOM    445 1HG2 ILE A  28       6.472   7.440  18.887  1.00  0.61           H  
ATOM    446 2HG2 ILE A  28       5.659   7.415  20.469  1.00  0.61           H  
ATOM    447 3HG2 ILE A  28       5.098   8.519  19.194  1.00  0.61           H  
ATOM    448 1HD1 ILE A  28       8.643   9.997  17.230  1.00  0.61           H  
ATOM    449 2HD1 ILE A  28       9.278   9.073  18.613  1.00  0.61           H  
ATOM    450 3HD1 ILE A  28       7.944   8.412  17.641  1.00  0.61           H  
ATOM    451  N   LEU A  29       6.502   8.548  23.157  1.00  0.61           N  
ATOM    452  CA  LEU A  29       6.042   7.638  24.199  1.00  0.61           C  
ATOM    453  C   LEU A  29       5.096   8.353  25.167  1.00  0.61           C  
ATOM    454  O   LEU A  29       4.042   7.815  25.520  1.00  0.61           O  
ATOM    455  CB  LEU A  29       7.231   7.039  24.950  1.00  0.61           C  
ATOM    456  CG  LEU A  29       6.890   6.009  26.017  1.00  0.61           C  
ATOM    457  CD1 LEU A  29       6.134   4.846  25.358  1.00  0.61           C  
ATOM    458  CD2 LEU A  29       8.177   5.503  26.662  1.00  0.61           C  
ATOM    459  H   LEU A  29       7.493   8.793  23.093  1.00  0.61           H  
ATOM    460  HA  LEU A  29       5.494   6.826  23.725  1.00  0.61           H  
ATOM    461 1HB  LEU A  29       7.898   6.570  24.227  1.00  0.61           H  
ATOM    462 2HB  LEU A  29       7.778   7.856  25.433  1.00  0.61           H  
ATOM    463  HG  LEU A  29       6.255   6.460  26.770  1.00  0.61           H  
ATOM    464 1HD1 LEU A  29       5.890   4.105  26.104  1.00  0.61           H  
ATOM    465 2HD1 LEU A  29       5.215   5.218  24.903  1.00  0.61           H  
ATOM    466 3HD1 LEU A  29       6.763   4.391  24.594  1.00  0.61           H  
ATOM    467 1HD2 LEU A  29       7.939   4.757  27.426  1.00  0.61           H  
ATOM    468 2HD2 LEU A  29       8.806   5.051  25.897  1.00  0.61           H  
ATOM    469 3HD2 LEU A  29       8.711   6.336  27.118  1.00  0.61           H  
ATOM    470  N   ILE A  30       5.443   9.582  25.566  1.00  0.62           N  
ATOM    471  CA  ILE A  30       4.592  10.329  26.477  1.00  0.62           C  
ATOM    472  C   ILE A  30       3.239  10.598  25.866  1.00  0.62           C  
ATOM    473  O   ILE A  30       2.220  10.422  26.532  1.00  0.62           O  
ATOM    474  CB  ILE A  30       5.215  11.672  26.885  1.00  0.62           C  
ATOM    475  CG1 ILE A  30       6.392  11.437  27.761  1.00  0.62           C  
ATOM    476  CG2 ILE A  30       4.201  12.537  27.580  1.00  0.62           C  
ATOM    477  CD1 ILE A  30       7.190  12.670  27.996  1.00  0.62           C  
ATOM    478  H   ILE A  30       6.321   9.990  25.252  1.00  0.62           H  
ATOM    479  HA  ILE A  30       4.448   9.737  27.375  1.00  0.62           H  
ATOM    480  HB  ILE A  30       5.571  12.182  25.991  1.00  0.62           H  
ATOM    481 1HG1 ILE A  30       6.036  11.054  28.692  1.00  0.62           H  
ATOM    482 2HG1 ILE A  30       7.032  10.686  27.309  1.00  0.62           H  
ATOM    483 1HG2 ILE A  30       4.673  13.480  27.843  1.00  0.62           H  
ATOM    484 2HG2 ILE A  30       3.357  12.722  26.914  1.00  0.62           H  
ATOM    485 3HG2 ILE A  30       3.850  12.036  28.484  1.00  0.62           H  
ATOM    486 1HD1 ILE A  30       8.029  12.434  28.645  1.00  0.62           H  
ATOM    487 2HD1 ILE A  30       7.551  13.049  27.043  1.00  0.62           H  
ATOM    488 3HD1 ILE A  30       6.556  13.419  28.471  1.00  0.62           H  
ATOM    489  N   LEU A  31       3.201  11.013  24.611  1.00  0.64           N  
ATOM    490  CA  LEU A  31       1.921  11.271  23.996  1.00  0.64           C  
ATOM    491  C   LEU A  31       1.106   9.990  23.922  1.00  0.64           C  
ATOM    492  O   LEU A  31      -0.100  10.020  24.169  1.00  0.64           O  
ATOM    493  CB  LEU A  31       2.110  11.866  22.613  1.00  0.64           C  
ATOM    494  CG  LEU A  31       2.677  13.260  22.568  1.00  0.64           C  
ATOM    495  CD1 LEU A  31       2.963  13.612  21.127  1.00  0.64           C  
ATOM    496  CD2 LEU A  31       1.702  14.226  23.203  1.00  0.64           C  
ATOM    497  H   LEU A  31       4.061  11.157  24.085  1.00  0.64           H  
ATOM    498  HA  LEU A  31       1.383  11.989  24.611  1.00  0.64           H  
ATOM    499 1HB  LEU A  31       2.798  11.223  22.058  1.00  0.64           H  
ATOM    500 2HB  LEU A  31       1.151  11.872  22.095  1.00  0.64           H  
ATOM    501  HG  LEU A  31       3.606  13.290  23.115  1.00  0.64           H  
ATOM    502 1HD1 LEU A  31       3.389  14.614  21.064  1.00  0.64           H  
ATOM    503 2HD1 LEU A  31       3.666  12.890  20.720  1.00  0.64           H  
ATOM    504 3HD1 LEU A  31       2.048  13.576  20.568  1.00  0.64           H  
ATOM    505 1HD2 LEU A  31       2.120  15.233  23.168  1.00  0.64           H  
ATOM    506 2HD2 LEU A  31       0.759  14.203  22.653  1.00  0.64           H  
ATOM    507 3HD2 LEU A  31       1.528  13.937  24.240  1.00  0.64           H  
ATOM    508  N   ALA A  32       1.751   8.842  23.646  1.00  0.66           N  
ATOM    509  CA  ALA A  32       1.009   7.588  23.619  1.00  0.66           C  
ATOM    510  C   ALA A  32       0.369   7.340  24.980  1.00  0.66           C  
ATOM    511  O   ALA A  32      -0.796   6.959  25.067  1.00  0.66           O  
ATOM    512  CB  ALA A  32       1.922   6.420  23.259  1.00  0.66           C  
ATOM    513  H   ALA A  32       2.750   8.842  23.429  1.00  0.66           H  
ATOM    514  HA  ALA A  32       0.218   7.676  22.874  1.00  0.66           H  
ATOM    515 1HB  ALA A  32       1.342   5.499  23.231  1.00  0.66           H  
ATOM    516 2HB  ALA A  32       2.371   6.599  22.283  1.00  0.66           H  
ATOM    517 3HB  ALA A  32       2.707   6.329  24.004  1.00  0.66           H  
ATOM    518  N   TYR A  33       1.120   7.621  26.049  1.00  0.70           N  
ATOM    519  CA  TYR A  33       0.613   7.428  27.400  1.00  0.70           C  
ATOM    520  C   TYR A  33      -0.516   8.381  27.768  1.00  0.70           C  
ATOM    521  O   TYR A  33      -1.476   7.998  28.434  1.00  0.70           O  
ATOM    522  CB  TYR A  33       1.712   7.639  28.424  1.00  0.70           C  
ATOM    523  CG  TYR A  33       2.749   6.616  28.482  1.00  0.70           C  
ATOM    524  CD1 TYR A  33       3.931   6.894  29.145  1.00  0.70           C  
ATOM    525  CD2 TYR A  33       2.553   5.402  27.892  1.00  0.70           C  
ATOM    526  CE1 TYR A  33       4.892   5.944  29.220  1.00  0.70           C  
ATOM    527  CE2 TYR A  33       3.534   4.464  27.970  1.00  0.70           C  
ATOM    528  CZ  TYR A  33       4.679   4.726  28.625  1.00  0.70           C  
ATOM    529  OH  TYR A  33       5.616   3.781  28.679  1.00  0.70           O  
ATOM    530  H   TYR A  33       2.082   7.935  25.913  1.00  0.70           H  
ATOM    531  HA  TYR A  33       0.230   6.410  27.479  1.00  0.70           H  
ATOM    532 1HB  TYR A  33       2.194   8.595  28.250  1.00  0.70           H  
ATOM    533 2HB  TYR A  33       1.262   7.688  29.365  1.00  0.70           H  
ATOM    534  HD1 TYR A  33       4.084   7.866  29.613  1.00  0.70           H  
ATOM    535  HD2 TYR A  33       1.621   5.192  27.368  1.00  0.70           H  
ATOM    536  HE1 TYR A  33       5.808   6.147  29.742  1.00  0.70           H  
ATOM    537  HE2 TYR A  33       3.409   3.504  27.516  1.00  0.70           H  
ATOM    538  HH  TYR A  33       5.276   2.970  28.296  1.00  0.70           H  
ATOM    539  N   VAL A  34      -0.398   9.632  27.353  1.00  0.74           N  
ATOM    540  CA  VAL A  34      -1.391  10.637  27.694  1.00  0.74           C  
ATOM    541  C   VAL A  34      -2.680  10.500  26.899  1.00  0.74           C  
ATOM    542  O   VAL A  34      -3.774  10.547  27.464  1.00  0.74           O  
ATOM    543  CB  VAL A  34      -0.797  12.043  27.492  1.00  0.74           C  
ATOM    544  CG1 VAL A  34      -1.867  13.103  27.675  1.00  0.74           C  
ATOM    545  CG2 VAL A  34       0.326  12.255  28.516  1.00  0.74           C  
ATOM    546  H   VAL A  34       0.426   9.897  26.813  1.00  0.74           H  
ATOM    547  HA  VAL A  34      -1.630  10.523  28.750  1.00  0.74           H  
ATOM    548  HB  VAL A  34      -0.399  12.122  26.478  1.00  0.74           H  
ATOM    549 1HG1 VAL A  34      -1.433  14.086  27.526  1.00  0.74           H  
ATOM    550 2HG1 VAL A  34      -2.662  12.944  26.942  1.00  0.74           H  
ATOM    551 3HG1 VAL A  34      -2.280  13.035  28.680  1.00  0.74           H  
ATOM    552 1HG2 VAL A  34       0.760  13.231  28.374  1.00  0.74           H  
ATOM    553 2HG2 VAL A  34      -0.079  12.180  29.523  1.00  0.74           H  
ATOM    554 3HG2 VAL A  34       1.091  11.501  28.384  1.00  0.74           H  
ATOM    555  N   ASN A  35      -2.560  10.333  25.589  1.00  0.78           N  
ATOM    556  CA  ASN A  35      -3.728  10.218  24.733  1.00  0.78           C  
ATOM    557  C   ASN A  35      -4.429   8.861  24.842  1.00  0.78           C  
ATOM    558  O   ASN A  35      -5.641   8.767  24.637  1.00  0.78           O  
ATOM    559  CB  ASN A  35      -3.336  10.484  23.296  1.00  0.78           C  
ATOM    560  CG  ASN A  35      -2.997  11.937  23.033  1.00  0.78           C  
ATOM    561  OD1 ASN A  35      -3.463  12.843  23.741  1.00  0.78           O  
ATOM    562  ND2 ASN A  35      -2.192  12.173  22.022  1.00  0.78           N  
ATOM    563  H   ASN A  35      -1.634  10.287  25.167  1.00  0.78           H  
ATOM    564  HA  ASN A  35      -4.449  10.976  25.040  1.00  0.78           H  
ATOM    565 1HB  ASN A  35      -2.466   9.874  23.046  1.00  0.78           H  
ATOM    566 2HB  ASN A  35      -4.145  10.181  22.635  1.00  0.78           H  
ATOM    567 1HD2 ASN A  35      -1.937  13.114  21.784  1.00  0.78           H  
ATOM    568 2HD2 ASN A  35      -1.837  11.414  21.476  1.00  0.78           H  
ATOM    569  N   HIS A  36      -3.675   7.807  25.160  1.00  0.81           N  
ATOM    570  CA  HIS A  36      -4.216   6.459  25.174  1.00  0.81           C  
ATOM    571  C   HIS A  36      -3.780   5.725  26.442  1.00  0.81           C  
ATOM    572  O   HIS A  36      -3.035   4.752  26.365  1.00  0.81           O  
ATOM    573  CB  HIS A  36      -3.697   5.708  23.950  1.00  0.81           C  
ATOM    574  CG  HIS A  36      -3.937   6.435  22.654  1.00  0.81           C  
ATOM    575  ND1 HIS A  36      -5.169   6.509  22.038  1.00  0.81           N  
ATOM    576  CD2 HIS A  36      -3.085   7.155  21.884  1.00  0.81           C  
ATOM    577  CE1 HIS A  36      -5.059   7.245  20.940  1.00  0.81           C  
ATOM    578  NE2 HIS A  36      -3.808   7.652  20.841  1.00  0.81           N  
ATOM    579  H   HIS A  36      -2.676   7.906  25.338  1.00  0.81           H  
ATOM    580  HA  HIS A  36      -5.303   6.487  25.147  1.00  0.81           H  
ATOM    581 1HB  HIS A  36      -2.625   5.545  24.052  1.00  0.81           H  
ATOM    582 2HB  HIS A  36      -4.170   4.730  23.892  1.00  0.81           H  
ATOM    583  HD1 HIS A  36      -6.024   6.105  22.367  1.00  0.81           H  
ATOM    584  HD2 HIS A  36      -2.025   7.389  21.974  1.00  0.81           H  
ATOM    585  HE1 HIS A  36      -5.924   7.430  20.304  1.00  0.81           H  
ATOM    586  N   GLY A  37      -4.260   6.170  27.605  1.00  0.83           N  
ATOM    587  CA  GLY A  37      -3.761   5.734  28.923  1.00  0.83           C  
ATOM    588  C   GLY A  37      -3.588   4.229  29.133  1.00  0.83           C  
ATOM    589  O   GLY A  37      -2.701   3.810  29.879  1.00  0.83           O  
ATOM    590  H   GLY A  37      -4.925   6.931  27.572  1.00  0.83           H  
ATOM    591 1HA  GLY A  37      -2.807   6.210  29.110  1.00  0.83           H  
ATOM    592 2HA  GLY A  37      -4.435   6.120  29.688  1.00  0.83           H  
ATOM    593  N   GLY A  38      -4.384   3.400  28.461  1.00  0.84           N  
ATOM    594  CA  GLY A  38      -4.264   1.946  28.601  1.00  0.84           C  
ATOM    595  C   GLY A  38      -2.848   1.475  28.226  1.00  0.84           C  
ATOM    596  O   GLY A  38      -2.357   0.468  28.733  1.00  0.84           O  
ATOM    597  H   GLY A  38      -5.084   3.788  27.847  1.00  0.84           H  
ATOM    598 1HA  GLY A  38      -4.488   1.658  29.628  1.00  0.84           H  
ATOM    599 2HA  GLY A  38      -4.996   1.458  27.958  1.00  0.84           H  
ATOM    600  N   VAL A  39      -2.172   2.248  27.376  1.00  0.85           N  
ATOM    601  CA  VAL A  39      -0.821   1.974  26.916  1.00  0.85           C  
ATOM    602  C   VAL A  39       0.175   1.910  28.055  1.00  0.85           C  
ATOM    603  O   VAL A  39       1.172   1.199  27.982  1.00  0.85           O  
ATOM    604  CB  VAL A  39      -0.335   3.013  25.915  1.00  0.85           C  
ATOM    605  CG1 VAL A  39       1.108   2.798  25.686  1.00  0.85           C  
ATOM    606  CG2 VAL A  39      -1.099   2.884  24.610  1.00  0.85           C  
ATOM    607  H   VAL A  39      -2.620   3.095  27.029  1.00  0.85           H  
ATOM    608  HA  VAL A  39      -0.835   1.014  26.412  1.00  0.85           H  
ATOM    609  HB  VAL A  39      -0.476   4.017  26.331  1.00  0.85           H  
ATOM    610 1HG1 VAL A  39       1.489   3.541  24.992  1.00  0.85           H  
ATOM    611 2HG1 VAL A  39       1.603   2.883  26.619  1.00  0.85           H  
ATOM    612 3HG1 VAL A  39       1.260   1.809  25.297  1.00  0.85           H  
ATOM    613 1HG2 VAL A  39      -0.735   3.629  23.903  1.00  0.85           H  
ATOM    614 2HG2 VAL A  39      -0.952   1.891  24.207  1.00  0.85           H  
ATOM    615 3HG2 VAL A  39      -2.158   3.043  24.791  1.00  0.85           H  
ATOM    616  N   ARG A  40      -0.042   2.691  29.105  1.00  0.86           N  
ATOM    617  CA  ARG A  40       0.886   2.710  30.224  1.00  0.86           C  
ATOM    618  C   ARG A  40       1.038   1.305  30.825  1.00  0.86           C  
ATOM    619  O   ARG A  40       2.108   0.939  31.314  1.00  0.86           O  
ATOM    620  CB  ARG A  40       0.388   3.650  31.315  1.00  0.86           C  
ATOM    621  CG  ARG A  40       0.410   5.153  30.982  1.00  0.86           C  
ATOM    622  CD  ARG A  40      -0.085   5.971  32.146  1.00  0.86           C  
ATOM    623  NE  ARG A  40      -0.268   7.402  31.828  1.00  0.86           N  
ATOM    624  CZ  ARG A  40       0.701   8.345  31.837  1.00  0.86           C  
ATOM    625  NH1 ARG A  40       1.936   8.021  32.126  1.00  0.86           N  
ATOM    626  NH2 ARG A  40       0.395   9.597  31.541  1.00  0.86           N  
ATOM    627  H   ARG A  40      -0.901   3.239  29.164  1.00  0.86           H  
ATOM    628  HA  ARG A  40       1.858   3.048  29.873  1.00  0.86           H  
ATOM    629 1HB  ARG A  40      -0.641   3.386  31.567  1.00  0.86           H  
ATOM    630 2HB  ARG A  40       0.988   3.508  32.217  1.00  0.86           H  
ATOM    631 1HG  ARG A  40       1.434   5.449  30.782  1.00  0.86           H  
ATOM    632 2HG  ARG A  40      -0.218   5.354  30.105  1.00  0.86           H  
ATOM    633 1HD  ARG A  40      -1.043   5.573  32.476  1.00  0.86           H  
ATOM    634 2HD  ARG A  40       0.636   5.896  32.964  1.00  0.86           H  
ATOM    635  HE  ARG A  40      -1.203   7.705  31.588  1.00  0.86           H  
ATOM    636 1HH1 ARG A  40       2.164   7.059  32.359  1.00  0.86           H  
ATOM    637 2HH1 ARG A  40       2.654   8.726  32.130  1.00  0.86           H  
ATOM    638 1HH2 ARG A  40      -0.560   9.844  31.328  1.00  0.86           H  
ATOM    639 2HH2 ARG A  40       1.106  10.308  31.545  1.00  0.86           H  
ATOM    640  N   GLU A  41       0.001   0.466  30.710  1.00  0.88           N  
ATOM    641  CA  GLU A  41       0.019  -0.850  31.326  1.00  0.88           C  
ATOM    642  C   GLU A  41       0.764  -1.863  30.461  1.00  0.88           C  
ATOM    643  O   GLU A  41       0.912  -3.024  30.843  1.00  0.88           O  
ATOM    644  CB  GLU A  41      -1.415  -1.351  31.528  1.00  0.88           C  
ATOM    645  CG  GLU A  41      -2.295  -0.485  32.429  1.00  0.88           C  
ATOM    646  CD  GLU A  41      -1.828  -0.377  33.844  1.00  0.88           C  
ATOM    647  OE1 GLU A  41      -1.521  -1.380  34.448  1.00  0.88           O  
ATOM    648  OE2 GLU A  41      -1.793   0.721  34.339  1.00  0.88           O  
ATOM    649  H   GLU A  41      -0.838   0.742  30.198  1.00  0.88           H  
ATOM    650  HA  GLU A  41       0.523  -0.778  32.290  1.00  0.88           H  
ATOM    651 1HB  GLU A  41      -1.906  -1.422  30.557  1.00  0.88           H  
ATOM    652 2HB  GLU A  41      -1.389  -2.354  31.952  1.00  0.88           H  
ATOM    653 1HG  GLU A  41      -2.334   0.518  31.994  1.00  0.88           H  
ATOM    654 2HG  GLU A  41      -3.306  -0.890  32.416  1.00  0.88           H  
ATOM    655  N   LEU A  42       1.249  -1.424  29.300  1.00  0.91           N  
ATOM    656  CA  LEU A  42       1.976  -2.296  28.403  1.00  0.91           C  
ATOM    657  C   LEU A  42       3.470  -2.246  28.711  1.00  0.91           C  
ATOM    658  O   LEU A  42       4.271  -2.976  28.111  1.00  0.91           O  
ATOM    659  CB  LEU A  42       1.728  -1.860  26.967  1.00  0.91           C  
ATOM    660  CG  LEU A  42       0.253  -1.889  26.530  1.00  0.91           C  
ATOM    661  CD1 LEU A  42       0.153  -1.392  25.099  1.00  0.91           C  
ATOM    662  CD2 LEU A  42      -0.322  -3.280  26.704  1.00  0.91           C  
ATOM    663  H   LEU A  42       1.114  -0.455  29.015  1.00  0.91           H  
ATOM    664  HA  LEU A  42       1.624  -3.317  28.538  1.00  0.91           H  
ATOM    665 1HB  LEU A  42       2.077  -0.837  26.854  1.00  0.91           H  
ATOM    666 2HB  LEU A  42       2.306  -2.473  26.318  1.00  0.91           H  
ATOM    667  HG  LEU A  42      -0.313  -1.201  27.161  1.00  0.91           H  
ATOM    668 1HD1 LEU A  42      -0.890  -1.374  24.788  1.00  0.91           H  
ATOM    669 2HD1 LEU A  42       0.564  -0.393  25.041  1.00  0.91           H  
ATOM    670 3HD1 LEU A  42       0.709  -2.044  24.445  1.00  0.91           H  
ATOM    671 1HD2 LEU A  42      -1.371  -3.273  26.413  1.00  0.91           H  
ATOM    672 2HD2 LEU A  42       0.212  -3.982  26.097  1.00  0.91           H  
ATOM    673 3HD2 LEU A  42      -0.239  -3.573  27.753  1.00  0.91           H  
ATOM    674  N   PHE A  43       3.849  -1.356  29.631  1.00  0.95           N  
ATOM    675  CA  PHE A  43       5.231  -1.189  30.036  1.00  0.95           C  
ATOM    676  C   PHE A  43       5.364  -1.322  31.555  1.00  0.95           C  
ATOM    677  O   PHE A  43       5.277  -0.332  32.285  1.00  0.95           O  
ATOM    678  CB  PHE A  43       5.706   0.178  29.618  1.00  0.95           C  
ATOM    679  CG  PHE A  43       5.726   0.485  28.158  1.00  0.95           C  
ATOM    680  CD1 PHE A  43       4.586   0.920  27.501  1.00  0.95           C  
ATOM    681  CD2 PHE A  43       6.919   0.426  27.457  1.00  0.95           C  
ATOM    682  CE1 PHE A  43       4.637   1.267  26.170  1.00  0.95           C  
ATOM    683  CE2 PHE A  43       6.975   0.781  26.136  1.00  0.95           C  
ATOM    684  CZ  PHE A  43       5.838   1.200  25.489  1.00  0.95           C  
ATOM    685  H   PHE A  43       3.149  -0.770  30.094  1.00  0.95           H  
ATOM    686  HA  PHE A  43       5.840  -1.958  29.559  1.00  0.95           H  
ATOM    687 1HB  PHE A  43       5.099   0.937  30.115  1.00  0.95           H  
ATOM    688 2HB  PHE A  43       6.708   0.263  29.966  1.00  0.95           H  
ATOM    689  HD1 PHE A  43       3.644   0.990  28.052  1.00  0.95           H  
ATOM    690  HD2 PHE A  43       7.834   0.106  27.969  1.00  0.95           H  
ATOM    691  HE1 PHE A  43       3.737   1.605  25.664  1.00  0.95           H  
ATOM    692  HE2 PHE A  43       7.934   0.735  25.605  1.00  0.95           H  
ATOM    693  HZ  PHE A  43       5.896   1.486  24.444  1.00  0.95           H  
ATOM    694  N   GLY A  44       5.625  -2.528  32.043  1.00  0.97           N  
ATOM    695  CA  GLY A  44       5.591  -2.780  33.487  1.00  0.97           C  
ATOM    696  C   GLY A  44       6.419  -1.812  34.339  1.00  0.97           C  
ATOM    697  O   GLY A  44       5.885  -1.128  35.213  1.00  0.97           O  
ATOM    698  H   GLY A  44       5.753  -3.301  31.402  1.00  0.97           H  
ATOM    699 1HA  GLY A  44       4.554  -2.747  33.820  1.00  0.97           H  
ATOM    700 2HA  GLY A  44       5.937  -3.797  33.671  1.00  0.97           H  
ATOM    701  N   ASP A  45       7.704  -1.701  34.037  1.00  0.98           N  
ATOM    702  CA  ASP A  45       8.645  -0.881  34.809  1.00  0.98           C  
ATOM    703  C   ASP A  45       8.318   0.614  34.907  1.00  0.98           C  
ATOM    704  O   ASP A  45       8.870   1.306  35.762  1.00  0.98           O  
ATOM    705  CB  ASP A  45      10.045  -1.026  34.217  1.00  0.98           C  
ATOM    706  CG  ASP A  45      10.653  -2.413  34.470  1.00  0.98           C  
ATOM    707  OD1 ASP A  45      10.112  -3.147  35.266  1.00  0.98           O  
ATOM    708  OD2 ASP A  45      11.640  -2.726  33.854  1.00  0.98           O  
ATOM    709  H   ASP A  45       8.061  -2.252  33.272  1.00  0.98           H  
ATOM    710  HA  ASP A  45       8.663  -1.276  35.824  1.00  0.98           H  
ATOM    711 1HB  ASP A  45      10.004  -0.845  33.142  1.00  0.98           H  
ATOM    712 2HB  ASP A  45      10.702  -0.267  34.648  1.00  0.98           H  
ATOM    713  N   ILE A  46       7.517   1.127  33.980  1.00  0.97           N  
ATOM    714  CA  ILE A  46       7.171   2.540  33.925  1.00  0.97           C  
ATOM    715  C   ILE A  46       5.656   2.823  33.960  1.00  0.97           C  
ATOM    716  O   ILE A  46       5.214   3.949  33.706  1.00  0.97           O  
ATOM    717  CB  ILE A  46       7.894   3.144  32.703  1.00  0.97           C  
ATOM    718  CG1 ILE A  46       7.485   2.355  31.509  1.00  0.97           C  
ATOM    719  CG2 ILE A  46       9.417   3.145  32.854  1.00  0.97           C  
ATOM    720  CD1 ILE A  46       7.960   2.874  30.205  1.00  0.97           C  
ATOM    721  H   ILE A  46       7.051   0.503  33.320  1.00  0.97           H  
ATOM    722  HA  ILE A  46       7.596   3.017  34.802  1.00  0.97           H  
ATOM    723  HB  ILE A  46       7.549   4.158  32.568  1.00  0.97           H  
ATOM    724 1HG1 ILE A  46       7.881   1.350  31.641  1.00  0.97           H  
ATOM    725 2HG1 ILE A  46       6.398   2.294  31.493  1.00  0.97           H  
ATOM    726 1HG2 ILE A  46       9.868   3.587  31.962  1.00  0.97           H  
ATOM    727 2HG2 ILE A  46       9.701   3.722  33.722  1.00  0.97           H  
ATOM    728 3HG2 ILE A  46       9.782   2.129  32.970  1.00  0.97           H  
ATOM    729 1HD1 ILE A  46       7.651   2.251  29.404  1.00  0.97           H  
ATOM    730 2HD1 ILE A  46       7.547   3.807  30.063  1.00  0.97           H  
ATOM    731 3HD1 ILE A  46       9.047   2.931  30.204  1.00  0.97           H  
ATOM    732  N   ARG A  47       4.854   1.831  34.352  1.00  0.93           N  
ATOM    733  CA  ARG A  47       3.399   2.021  34.417  1.00  0.93           C  
ATOM    734  C   ARG A  47       2.957   3.034  35.479  1.00  0.93           C  
ATOM    735  O   ARG A  47       1.841   3.546  35.434  1.00  0.93           O  
ATOM    736  CB  ARG A  47       2.697   0.698  34.673  1.00  0.93           C  
ATOM    737  CG  ARG A  47       2.945   0.088  36.050  1.00  0.93           C  
ATOM    738  CD  ARG A  47       2.367  -1.289  36.164  1.00  0.93           C  
ATOM    739  NE  ARG A  47       0.905  -1.289  36.293  1.00  0.93           N  
ATOM    740  CZ  ARG A  47       0.242  -1.198  37.455  1.00  0.93           C  
ATOM    741  NH1 ARG A  47       0.886  -1.112  38.605  1.00  0.93           N  
ATOM    742  NH2 ARG A  47      -1.066  -1.204  37.410  1.00  0.93           N  
ATOM    743  H   ARG A  47       5.244   0.910  34.576  1.00  0.93           H  
ATOM    744  HA  ARG A  47       3.070   2.381  33.441  1.00  0.93           H  
ATOM    745 1HB  ARG A  47       1.619   0.822  34.545  1.00  0.93           H  
ATOM    746 2HB  ARG A  47       3.031  -0.028  33.924  1.00  0.93           H  
ATOM    747 1HG  ARG A  47       4.010   0.047  36.249  1.00  0.93           H  
ATOM    748 2HG  ARG A  47       2.465   0.711  36.803  1.00  0.93           H  
ATOM    749 1HD  ARG A  47       2.626  -1.852  35.268  1.00  0.93           H  
ATOM    750 2HD  ARG A  47       2.787  -1.787  37.035  1.00  0.93           H  
ATOM    751  HE  ARG A  47       0.313  -1.345  35.448  1.00  0.93           H  
ATOM    752 1HH1 ARG A  47       1.897  -1.111  38.617  1.00  0.93           H  
ATOM    753 2HH1 ARG A  47       0.369  -1.047  39.470  1.00  0.93           H  
ATOM    754 1HH2 ARG A  47      -1.507  -1.273  36.479  1.00  0.93           H  
ATOM    755 2HH2 ARG A  47      -1.616  -1.140  38.249  1.00  0.93           H  
ATOM    756  N   HIS A  48       3.832   3.318  36.445  1.00  0.89           N  
ATOM    757  CA  HIS A  48       3.528   4.227  37.549  1.00  0.89           C  
ATOM    758  C   HIS A  48       3.556   5.721  37.228  1.00  0.89           C  
ATOM    759  O   HIS A  48       3.217   6.529  38.092  1.00  0.89           O  
ATOM    760  CB  HIS A  48       4.465   3.996  38.736  1.00  0.89           C  
ATOM    761  CG  HIS A  48       5.910   4.271  38.455  1.00  0.89           C  
ATOM    762  ND1 HIS A  48       6.694   3.407  37.740  1.00  0.89           N  
ATOM    763  CD2 HIS A  48       6.708   5.309  38.804  1.00  0.89           C  
ATOM    764  CE1 HIS A  48       7.919   3.900  37.650  1.00  0.89           C  
ATOM    765  NE2 HIS A  48       7.955   5.049  38.299  1.00  0.89           N  
ATOM    766  H   HIS A  48       4.738   2.874  36.410  1.00  0.89           H  
ATOM    767  HA  HIS A  48       2.518   4.008  37.895  1.00  0.89           H  
ATOM    768 1HB  HIS A  48       4.156   4.634  39.564  1.00  0.89           H  
ATOM    769 2HB  HIS A  48       4.375   2.964  39.070  1.00  0.89           H  
ATOM    770  HD2 HIS A  48       6.415   6.183  39.385  1.00  0.89           H  
ATOM    771  HE1 HIS A  48       8.760   3.432  37.141  1.00  0.89           H  
ATOM    772  HE2 HIS A  48       8.763   5.644  38.410  1.00  0.89           H  
ATOM    773  N   PHE A  49       3.975   6.120  36.033  1.00  0.84           N  
ATOM    774  CA  PHE A  49       4.029   7.560  35.771  1.00  0.84           C  
ATOM    775  C   PHE A  49       2.643   8.118  35.465  1.00  0.84           C  
ATOM    776  O   PHE A  49       1.872   7.487  34.744  1.00  0.84           O  
ATOM    777  CB  PHE A  49       4.963   7.847  34.603  1.00  0.84           C  
ATOM    778  CG  PHE A  49       6.374   7.670  34.943  1.00  0.84           C  
ATOM    779  CD1 PHE A  49       7.028   6.499  34.710  1.00  0.84           C  
ATOM    780  CD2 PHE A  49       7.038   8.683  35.517  1.00  0.84           C  
ATOM    781  CE1 PHE A  49       8.330   6.345  35.061  1.00  0.84           C  
ATOM    782  CE2 PHE A  49       8.343   8.559  35.880  1.00  0.84           C  
ATOM    783  CZ  PHE A  49       8.989   7.370  35.654  1.00  0.84           C  
ATOM    784  H   PHE A  49       4.259   5.438  35.323  1.00  0.84           H  
ATOM    785  HA  PHE A  49       4.414   8.065  36.660  1.00  0.84           H  
ATOM    786 1HB  PHE A  49       4.723   7.196  33.761  1.00  0.84           H  
ATOM    787 2HB  PHE A  49       4.817   8.872  34.293  1.00  0.84           H  
ATOM    788  HD1 PHE A  49       6.504   5.699  34.254  1.00  0.84           H  
ATOM    789  HD2 PHE A  49       6.497   9.590  35.684  1.00  0.84           H  
ATOM    790  HE1 PHE A  49       8.831   5.406  34.881  1.00  0.84           H  
ATOM    791  HE2 PHE A  49       8.864   9.395  36.352  1.00  0.84           H  
ATOM    792  HZ  PHE A  49      10.023   7.249  35.951  1.00  0.84           H  
ATOM    793  N   GLU A  50       2.322   9.314  35.989  1.00  0.79           N  
ATOM    794  CA  GLU A  50       1.024   9.918  35.696  1.00  0.79           C  
ATOM    795  C   GLU A  50       1.094  11.188  34.842  1.00  0.79           C  
ATOM    796  O   GLU A  50       0.198  11.428  34.028  1.00  0.79           O  
ATOM    797  CB  GLU A  50       0.271  10.235  36.997  1.00  0.79           C  
ATOM    798  CG  GLU A  50      -0.115   9.001  37.834  1.00  0.79           C  
ATOM    799  CD  GLU A  50      -0.893   9.344  39.102  1.00  0.79           C  
ATOM    800  OE1 GLU A  50      -1.064  10.508  39.379  1.00  0.79           O  
ATOM    801  OE2 GLU A  50      -1.320   8.437  39.780  1.00  0.79           O  
ATOM    802  H   GLU A  50       2.970   9.826  36.595  1.00  0.79           H  
ATOM    803  HA  GLU A  50       0.432   9.190  35.143  1.00  0.79           H  
ATOM    804 1HB  GLU A  50       0.894  10.879  37.622  1.00  0.79           H  
ATOM    805 2HB  GLU A  50      -0.639  10.786  36.765  1.00  0.79           H  
ATOM    806 1HG  GLU A  50      -0.716   8.333  37.217  1.00  0.79           H  
ATOM    807 2HG  GLU A  50       0.799   8.468  38.108  1.00  0.79           H  
ATOM    808  N   THR A  51       2.146  11.998  35.008  1.00  0.76           N  
ATOM    809  CA  THR A  51       2.186  13.274  34.291  1.00  0.76           C  
ATOM    810  C   THR A  51       3.314  13.366  33.287  1.00  0.76           C  
ATOM    811  O   THR A  51       4.294  12.619  33.349  1.00  0.76           O  
ATOM    812  CB  THR A  51       2.334  14.452  35.270  1.00  0.76           C  
ATOM    813  OG1 THR A  51       3.612  14.369  35.930  1.00  0.76           O  
ATOM    814  CG2 THR A  51       1.241  14.392  36.316  1.00  0.76           C  
ATOM    815  H   THR A  51       2.873  11.759  35.690  1.00  0.76           H  
ATOM    816  HA  THR A  51       1.248  13.397  33.750  1.00  0.76           H  
ATOM    817  HB  THR A  51       2.271  15.392  34.725  1.00  0.76           H  
ATOM    818  HG1 THR A  51       3.606  13.589  36.525  1.00  0.76           H  
ATOM    819 1HG2 THR A  51       1.353  15.224  37.009  1.00  0.76           H  
ATOM    820 2HG2 THR A  51       0.267  14.451  35.830  1.00  0.76           H  
ATOM    821 3HG2 THR A  51       1.316  13.452  36.867  1.00  0.76           H  
ATOM    822  N   LYS A  52       3.205  14.344  32.387  1.00  0.74           N  
ATOM    823  CA  LYS A  52       4.232  14.560  31.381  1.00  0.74           C  
ATOM    824  C   LYS A  52       5.543  14.961  32.037  1.00  0.74           C  
ATOM    825  O   LYS A  52       6.613  14.509  31.638  1.00  0.74           O  
ATOM    826  CB  LYS A  52       3.800  15.669  30.423  1.00  0.74           C  
ATOM    827  CG  LYS A  52       2.621  15.324  29.513  1.00  0.74           C  
ATOM    828  CD  LYS A  52       2.262  16.495  28.603  1.00  0.74           C  
ATOM    829  CE  LYS A  52       1.083  16.162  27.689  1.00  0.74           C  
ATOM    830  NZ  LYS A  52       0.685  17.333  26.846  1.00  0.74           N  
ATOM    831  H   LYS A  52       2.382  14.931  32.391  1.00  0.74           H  
ATOM    832  HA  LYS A  52       4.390  13.632  30.827  1.00  0.74           H  
ATOM    833 1HB  LYS A  52       3.535  16.559  30.994  1.00  0.74           H  
ATOM    834 2HB  LYS A  52       4.642  15.935  29.783  1.00  0.74           H  
ATOM    835 1HG  LYS A  52       2.850  14.472  28.916  1.00  0.74           H  
ATOM    836 2HG  LYS A  52       1.755  15.085  30.127  1.00  0.74           H  
ATOM    837 1HD  LYS A  52       2.005  17.363  29.211  1.00  0.74           H  
ATOM    838 2HD  LYS A  52       3.124  16.749  27.987  1.00  0.74           H  
ATOM    839 1HE  LYS A  52       1.361  15.333  27.035  1.00  0.74           H  
ATOM    840 2HE  LYS A  52       0.233  15.862  28.300  1.00  0.74           H  
ATOM    841 1HZ  LYS A  52      -0.095  17.075  26.258  1.00  0.74           H  
ATOM    842 2HZ  LYS A  52       0.415  18.103  27.443  1.00  0.74           H  
ATOM    843 3HZ  LYS A  52       1.462  17.615  26.267  1.00  0.74           H  
ATOM    844  N   GLU A  53       5.466  15.794  33.075  1.00  0.71           N  
ATOM    845  CA  GLU A  53       6.686  16.238  33.732  1.00  0.71           C  
ATOM    846  C   GLU A  53       7.401  15.083  34.414  1.00  0.71           C  
ATOM    847  O   GLU A  53       8.628  14.945  34.303  1.00  0.71           O  
ATOM    848  CB  GLU A  53       6.371  17.328  34.752  1.00  0.71           C  
ATOM    849  CG  GLU A  53       5.926  18.654  34.129  1.00  0.71           C  
ATOM    850  CD  GLU A  53       5.564  19.710  35.152  1.00  0.71           C  
ATOM    851  OE1 GLU A  53       5.544  19.403  36.320  1.00  0.71           O  
ATOM    852  OE2 GLU A  53       5.309  20.825  34.758  1.00  0.71           O  
ATOM    853  H   GLU A  53       4.568  16.124  33.394  1.00  0.71           H  
ATOM    854  HA  GLU A  53       7.352  16.653  32.976  1.00  0.71           H  
ATOM    855 1HB  GLU A  53       5.576  16.982  35.415  1.00  0.71           H  
ATOM    856 2HB  GLU A  53       7.251  17.518  35.365  1.00  0.71           H  
ATOM    857 1HG  GLU A  53       6.732  19.032  33.500  1.00  0.71           H  
ATOM    858 2HG  GLU A  53       5.065  18.462  33.488  1.00  0.71           H  
ATOM    859  N   GLU A  54       6.636  14.194  35.065  1.00  0.70           N  
ATOM    860  CA  GLU A  54       7.301  13.075  35.713  1.00  0.70           C  
ATOM    861  C   GLU A  54       7.953  12.199  34.661  1.00  0.70           C  
ATOM    862  O   GLU A  54       9.100  11.766  34.811  1.00  0.70           O  
ATOM    863  CB  GLU A  54       6.307  12.210  36.484  1.00  0.70           C  
ATOM    864  CG  GLU A  54       5.704  12.778  37.723  1.00  0.70           C  
ATOM    865  CD  GLU A  54       4.570  11.893  38.182  1.00  0.70           C  
ATOM    866  OE1 GLU A  54       3.860  11.367  37.315  1.00  0.70           O  
ATOM    867  OE2 GLU A  54       4.405  11.726  39.366  1.00  0.70           O  
ATOM    868  H   GLU A  54       5.622  14.316  35.143  1.00  0.70           H  
ATOM    869  HA  GLU A  54       8.066  13.452  36.387  1.00  0.70           H  
ATOM    870 1HB  GLU A  54       5.501  11.892  35.819  1.00  0.70           H  
ATOM    871 2HB  GLU A  54       6.829  11.332  36.822  1.00  0.70           H  
ATOM    872 1HG  GLU A  54       6.465  12.803  38.501  1.00  0.70           H  
ATOM    873 2HG  GLU A  54       5.367  13.792  37.555  1.00  0.70           H  
ATOM    874  N   CYS A  55       7.253  12.011  33.542  1.00  0.70           N  
ATOM    875  CA  CYS A  55       7.775  11.166  32.498  1.00  0.70           C  
ATOM    876  C   CYS A  55       9.066  11.721  31.909  1.00  0.70           C  
ATOM    877  O   CYS A  55      10.049  11.002  31.716  1.00  0.70           O  
ATOM    878  CB  CYS A  55       6.762  11.052  31.365  1.00  0.70           C  
ATOM    879  SG  CYS A  55       5.276  10.113  31.743  1.00  0.70           S  
ATOM    880  H   CYS A  55       6.316  12.406  33.447  1.00  0.70           H  
ATOM    881  HA  CYS A  55       7.954  10.192  32.933  1.00  0.70           H  
ATOM    882 1HB  CYS A  55       6.452  12.047  31.064  1.00  0.70           H  
ATOM    883 2HB  CYS A  55       7.245  10.605  30.518  1.00  0.70           H  
ATOM    884  HG  CYS A  55       4.769  11.058  32.580  1.00  0.70           H  
ATOM    885  N   ARG A  56       9.100  13.027  31.701  1.00  0.70           N  
ATOM    886  CA  ARG A  56      10.263  13.666  31.115  1.00  0.70           C  
ATOM    887  C   ARG A  56      11.500  13.559  31.995  1.00  0.70           C  
ATOM    888  O   ARG A  56      12.631  13.551  31.501  1.00  0.70           O  
ATOM    889  CB  ARG A  56       9.936  15.106  30.785  1.00  0.70           C  
ATOM    890  CG  ARG A  56       8.992  15.234  29.610  1.00  0.70           C  
ATOM    891  CD  ARG A  56       8.520  16.593  29.381  1.00  0.70           C  
ATOM    892  NE  ARG A  56       7.618  16.639  28.240  1.00  0.70           N  
ATOM    893  CZ  ARG A  56       6.809  17.668  27.940  1.00  0.70           C  
ATOM    894  NH1 ARG A  56       6.786  18.735  28.709  1.00  0.70           N  
ATOM    895  NH2 ARG A  56       6.038  17.607  26.870  1.00  0.70           N  
ATOM    896  H   ARG A  56       8.271  13.589  31.896  1.00  0.70           H  
ATOM    897  HA  ARG A  56      10.470  13.155  30.190  1.00  0.70           H  
ATOM    898 1HB  ARG A  56       9.461  15.576  31.649  1.00  0.70           H  
ATOM    899 2HB  ARG A  56      10.848  15.654  30.562  1.00  0.70           H  
ATOM    900 1HG  ARG A  56       9.485  14.892  28.706  1.00  0.70           H  
ATOM    901 2HG  ARG A  56       8.137  14.618  29.795  1.00  0.70           H  
ATOM    902 1HD  ARG A  56       7.977  16.939  30.263  1.00  0.70           H  
ATOM    903 2HD  ARG A  56       9.363  17.254  29.182  1.00  0.70           H  
ATOM    904  HE  ARG A  56       7.606  15.837  27.624  1.00  0.70           H  
ATOM    905 1HH1 ARG A  56       7.376  18.779  29.529  1.00  0.70           H  
ATOM    906 2HH1 ARG A  56       6.178  19.509  28.482  1.00  0.70           H  
ATOM    907 1HH2 ARG A  56       6.060  16.787  26.279  1.00  0.70           H  
ATOM    908 2HH2 ARG A  56       5.434  18.381  26.641  1.00  0.70           H  
ATOM    909  N   SER A  57      11.295  13.453  33.305  1.00  0.72           N  
ATOM    910  CA  SER A  57      12.409  13.334  34.231  1.00  0.72           C  
ATOM    911  C   SER A  57      13.021  11.920  34.288  1.00  0.72           C  
ATOM    912  O   SER A  57      14.060  11.738  34.926  1.00  0.72           O  
ATOM    913  CB  SER A  57      11.980  13.730  35.635  1.00  0.72           C  
ATOM    914  OG  SER A  57      11.146  12.761  36.243  1.00  0.72           O  
ATOM    915  H   SER A  57      10.340  13.505  33.671  1.00  0.72           H  
ATOM    916  HA  SER A  57      13.188  14.024  33.905  1.00  0.72           H  
ATOM    917 1HB  SER A  57      12.858  13.892  36.253  1.00  0.72           H  
ATOM    918 2HB  SER A  57      11.441  14.677  35.581  1.00  0.72           H  
ATOM    919  HG  SER A  57      10.460  12.505  35.588  1.00  0.72           H  
ATOM    920  N   SER A  58      12.369  10.915  33.676  1.00  0.73           N  
ATOM    921  CA  SER A  58      12.827   9.528  33.793  1.00  0.73           C  
ATOM    922  C   SER A  58      13.629   8.950  32.604  1.00  0.73           C  
ATOM    923  O   SER A  58      13.070   8.734  31.522  1.00  0.73           O  
ATOM    924  CB  SER A  58      11.628   8.653  34.012  1.00  0.73           C  
ATOM    925  OG  SER A  58      11.979   7.293  34.012  1.00  0.73           O  
ATOM    926  H   SER A  58      11.532  11.111  33.124  1.00  0.73           H  
ATOM    927  HA  SER A  58      13.400   9.473  34.707  1.00  0.73           H  
ATOM    928 1HB  SER A  58      11.187   8.929  34.958  1.00  0.73           H  
ATOM    929 2HB  SER A  58      10.899   8.848  33.245  1.00  0.73           H  
ATOM    930  HG  SER A  58      11.151   6.815  34.120  1.00  0.73           H  
ATOM    931  N   PRO A  59      14.918   8.571  32.798  1.00  0.74           N  
ATOM    932  CA  PRO A  59      15.779   7.954  31.802  1.00  0.74           C  
ATOM    933  C   PRO A  59      15.184   6.671  31.226  1.00  0.74           C  
ATOM    934  O   PRO A  59      15.454   6.319  30.080  1.00  0.74           O  
ATOM    935  CB  PRO A  59      17.045   7.628  32.605  1.00  0.74           C  
ATOM    936  CG  PRO A  59      17.055   8.629  33.724  1.00  0.74           C  
ATOM    937  CD  PRO A  59      15.602   8.822  34.088  1.00  0.74           C  
ATOM    938  HA  PRO A  59      15.996   8.675  31.011  1.00  0.74           H  
ATOM    939 1HB  PRO A  59      17.005   6.584  32.962  1.00  0.74           H  
ATOM    940 2HB  PRO A  59      17.930   7.706  31.953  1.00  0.74           H  
ATOM    941 1HG  PRO A  59      17.655   8.252  34.566  1.00  0.74           H  
ATOM    942 2HG  PRO A  59      17.532   9.562  33.392  1.00  0.74           H  
ATOM    943 1HD  PRO A  59      15.286   8.097  34.853  1.00  0.74           H  
ATOM    944 2HD  PRO A  59      15.494   9.859  34.410  1.00  0.74           H  
ATOM    945  N   GLU A  60      14.317   5.994  31.983  1.00  0.74           N  
ATOM    946  CA  GLU A  60      13.739   4.755  31.480  1.00  0.74           C  
ATOM    947  C   GLU A  60      12.832   5.042  30.295  1.00  0.74           C  
ATOM    948  O   GLU A  60      12.743   4.250  29.355  1.00  0.74           O  
ATOM    949  CB  GLU A  60      12.939   4.041  32.567  1.00  0.74           C  
ATOM    950  CG  GLU A  60      13.763   3.517  33.741  1.00  0.74           C  
ATOM    951  CD  GLU A  60      14.799   2.493  33.357  1.00  0.74           C  
ATOM    952  OE1 GLU A  60      14.464   1.551  32.684  1.00  0.74           O  
ATOM    953  OE2 GLU A  60      15.930   2.652  33.756  1.00  0.74           O  
ATOM    954  H   GLU A  60      14.076   6.313  32.913  1.00  0.74           H  
ATOM    955  HA  GLU A  60      14.548   4.104  31.145  1.00  0.74           H  
ATOM    956 1HB  GLU A  60      12.187   4.723  32.965  1.00  0.74           H  
ATOM    957 2HB  GLU A  60      12.412   3.194  32.128  1.00  0.74           H  
ATOM    958 1HG  GLU A  60      14.264   4.365  34.212  1.00  0.74           H  
ATOM    959 2HG  GLU A  60      13.082   3.082  34.472  1.00  0.74           H  
ATOM    960  N   LEU A  61      12.153   6.183  30.335  1.00  0.73           N  
ATOM    961  CA  LEU A  61      11.238   6.534  29.277  1.00  0.73           C  
ATOM    962  C   LEU A  61      12.023   7.045  28.109  1.00  0.73           C  
ATOM    963  O   LEU A  61      11.679   6.808  26.951  1.00  0.73           O  
ATOM    964  CB  LEU A  61      10.260   7.574  29.777  1.00  0.73           C  
ATOM    965  CG  LEU A  61       9.350   7.050  30.819  1.00  0.73           C  
ATOM    966  CD1 LEU A  61       8.560   8.059  31.358  1.00  0.73           C  
ATOM    967  CD2 LEU A  61       8.526   6.153  30.221  1.00  0.73           C  
ATOM    968  H   LEU A  61      12.307   6.847  31.094  1.00  0.73           H  
ATOM    969  HA  LEU A  61      10.692   5.644  28.970  1.00  0.73           H  
ATOM    970 1HB  LEU A  61      10.816   8.417  30.200  1.00  0.73           H  
ATOM    971 2HB  LEU A  61       9.660   7.935  28.943  1.00  0.73           H  
ATOM    972  HG  LEU A  61       9.926   6.581  31.620  1.00  0.73           H  
ATOM    973 1HD1 LEU A  61       7.884   7.650  32.106  1.00  0.73           H  
ATOM    974 2HD1 LEU A  61       9.208   8.763  31.804  1.00  0.73           H  
ATOM    975 3HD1 LEU A  61       7.993   8.512  30.562  1.00  0.73           H  
ATOM    976 1HD2 LEU A  61       7.846   5.771  30.969  1.00  0.73           H  
ATOM    977 2HD2 LEU A  61       7.968   6.651  29.435  1.00  0.73           H  
ATOM    978 3HD2 LEU A  61       9.132   5.362  29.797  1.00  0.73           H  
ATOM    979  N   LYS A  62      13.134   7.704  28.410  1.00  0.72           N  
ATOM    980  CA  LYS A  62      13.962   8.214  27.338  1.00  0.72           C  
ATOM    981  C   LYS A  62      14.518   7.025  26.544  1.00  0.72           C  
ATOM    982  O   LYS A  62      14.478   7.015  25.312  1.00  0.72           O  
ATOM    983  CB  LYS A  62      15.088   9.064  27.919  1.00  0.72           C  
ATOM    984  CG  LYS A  62      14.585  10.347  28.545  1.00  0.72           C  
ATOM    985  CD  LYS A  62      15.688  11.202  29.132  1.00  0.72           C  
ATOM    986  CE  LYS A  62      15.093  12.392  29.867  1.00  0.72           C  
ATOM    987  NZ  LYS A  62      16.135  13.256  30.478  1.00  0.72           N  
ATOM    988  H   LYS A  62      13.362   7.885  29.391  1.00  0.72           H  
ATOM    989  HA  LYS A  62      13.352   8.825  26.672  1.00  0.72           H  
ATOM    990 1HB  LYS A  62      15.631   8.492  28.663  1.00  0.72           H  
ATOM    991 2HB  LYS A  62      15.791   9.322  27.129  1.00  0.72           H  
ATOM    992 1HG  LYS A  62      14.072  10.915  27.782  1.00  0.72           H  
ATOM    993 2HG  LYS A  62      13.868  10.103  29.335  1.00  0.72           H  
ATOM    994 1HD  LYS A  62      16.288  10.622  29.825  1.00  0.72           H  
ATOM    995 2HD  LYS A  62      16.331  11.564  28.333  1.00  0.72           H  
ATOM    996 1HE  LYS A  62      14.501  12.986  29.178  1.00  0.72           H  
ATOM    997 2HE  LYS A  62      14.441  12.015  30.659  1.00  0.72           H  
ATOM    998 1HZ  LYS A  62      15.685  14.024  30.964  1.00  0.72           H  
ATOM    999 2HZ  LYS A  62      16.678  12.715  31.135  1.00  0.72           H  
ATOM   1000 3HZ  LYS A  62      16.738  13.619  29.758  1.00  0.72           H  
ATOM   1001  N   ASP A  63      14.945   5.967  27.244  1.00  0.71           N  
ATOM   1002  CA  ASP A  63      15.476   4.794  26.555  1.00  0.71           C  
ATOM   1003  C   ASP A  63      14.408   4.024  25.773  1.00  0.71           C  
ATOM   1004  O   ASP A  63      14.656   3.607  24.636  1.00  0.71           O  
ATOM   1005  CB  ASP A  63      16.178   3.856  27.540  1.00  0.71           C  
ATOM   1006  CG  ASP A  63      17.528   4.403  28.036  1.00  0.71           C  
ATOM   1007  OD1 ASP A  63      18.013   5.356  27.463  1.00  0.71           O  
ATOM   1008  OD2 ASP A  63      18.075   3.840  28.956  1.00  0.71           O  
ATOM   1009  H   ASP A  63      14.954   6.006  28.265  1.00  0.71           H  
ATOM   1010  HA  ASP A  63      16.223   5.138  25.841  1.00  0.71           H  
ATOM   1011 1HB  ASP A  63      15.526   3.706  28.409  1.00  0.71           H  
ATOM   1012 2HB  ASP A  63      16.332   2.884  27.076  1.00  0.71           H  
ATOM   1013  N   GLU A  64      13.197   3.875  26.337  1.00  0.70           N  
ATOM   1014  CA  GLU A  64      12.143   3.183  25.591  1.00  0.70           C  
ATOM   1015  C   GLU A  64      11.765   4.001  24.355  1.00  0.70           C  
ATOM   1016  O   GLU A  64      11.526   3.451  23.274  1.00  0.70           O  
ATOM   1017  CB  GLU A  64      10.907   2.948  26.472  1.00  0.70           C  
ATOM   1018  CG  GLU A  64      11.056   1.887  27.572  1.00  0.70           C  
ATOM   1019  CD  GLU A  64      11.226   0.487  27.037  1.00  0.70           C  
ATOM   1020  OE1 GLU A  64      10.412   0.078  26.243  1.00  0.70           O  
ATOM   1021  OE2 GLU A  64      12.162  -0.175  27.421  1.00  0.70           O  
ATOM   1022  H   GLU A  64      13.018   4.208  27.286  1.00  0.70           H  
ATOM   1023  HA  GLU A  64      12.524   2.219  25.261  1.00  0.70           H  
ATOM   1024 1HB  GLU A  64      10.660   3.882  26.978  1.00  0.70           H  
ATOM   1025 2HB  GLU A  64      10.054   2.678  25.849  1.00  0.70           H  
ATOM   1026 1HG  GLU A  64      11.923   2.133  28.181  1.00  0.70           H  
ATOM   1027 2HG  GLU A  64      10.177   1.922  28.211  1.00  0.70           H  
ATOM   1028  N   GLY A  65      11.769   5.323  24.517  1.00  0.70           N  
ATOM   1029  CA  GLY A  65      11.470   6.274  23.465  1.00  0.70           C  
ATOM   1030  C   GLY A  65      12.446   6.125  22.303  1.00  0.70           C  
ATOM   1031  O   GLY A  65      12.036   5.983  21.144  1.00  0.70           O  
ATOM   1032  H   GLY A  65      11.959   5.708  25.440  1.00  0.70           H  
ATOM   1033 1HA  GLY A  65      10.444   6.142  23.121  1.00  0.70           H  
ATOM   1034 2HA  GLY A  65      11.550   7.273  23.888  1.00  0.70           H  
ATOM   1035  N   VAL A  66      13.743   6.161  22.615  1.00  0.71           N  
ATOM   1036  CA  VAL A  66      14.770   6.030  21.598  1.00  0.71           C  
ATOM   1037  C   VAL A  66      14.681   4.692  20.892  1.00  0.71           C  
ATOM   1038  O   VAL A  66      14.796   4.629  19.661  1.00  0.71           O  
ATOM   1039  CB  VAL A  66      16.169   6.200  22.206  1.00  0.71           C  
ATOM   1040  CG1 VAL A  66      17.214   5.829  21.182  1.00  0.71           C  
ATOM   1041  CG2 VAL A  66      16.352   7.645  22.610  1.00  0.71           C  
ATOM   1042  H   VAL A  66      14.017   6.302  23.589  1.00  0.71           H  
ATOM   1043  HA  VAL A  66      14.625   6.824  20.864  1.00  0.71           H  
ATOM   1044  HB  VAL A  66      16.275   5.545  23.078  1.00  0.71           H  
ATOM   1045 1HG1 VAL A  66      18.204   5.957  21.610  1.00  0.71           H  
ATOM   1046 2HG1 VAL A  66      17.079   4.789  20.881  1.00  0.71           H  
ATOM   1047 3HG1 VAL A  66      17.098   6.472  20.321  1.00  0.71           H  
ATOM   1048 1HG2 VAL A  66      17.340   7.785  23.040  1.00  0.71           H  
ATOM   1049 2HG2 VAL A  66      16.241   8.266  21.735  1.00  0.71           H  
ATOM   1050 3HG2 VAL A  66      15.598   7.919  23.338  1.00  0.71           H  
ATOM   1051  N   ALA A  67      14.478   3.608  21.649  1.00  0.72           N  
ATOM   1052  CA  ALA A  67      14.365   2.302  21.021  1.00  0.72           C  
ATOM   1053  C   ALA A  67      13.201   2.277  20.032  1.00  0.72           C  
ATOM   1054  O   ALA A  67      13.344   1.782  18.914  1.00  0.72           O  
ATOM   1055  CB  ALA A  67      14.175   1.233  22.077  1.00  0.72           C  
ATOM   1056  H   ALA A  67      14.406   3.688  22.666  1.00  0.72           H  
ATOM   1057  HA  ALA A  67      15.285   2.107  20.470  1.00  0.72           H  
ATOM   1058 1HB  ALA A  67      14.109   0.256  21.600  1.00  0.72           H  
ATOM   1059 2HB  ALA A  67      15.018   1.251  22.767  1.00  0.72           H  
ATOM   1060 3HB  ALA A  67      13.254   1.434  22.629  1.00  0.72           H  
ATOM   1061  N   LEU A  68      12.070   2.887  20.403  1.00  0.74           N  
ATOM   1062  CA  LEU A  68      10.932   2.950  19.498  1.00  0.74           C  
ATOM   1063  C   LEU A  68      11.257   3.685  18.218  1.00  0.74           C  
ATOM   1064  O   LEU A  68      11.048   3.161  17.123  1.00  0.74           O  
ATOM   1065  CB  LEU A  68       9.752   3.651  20.164  1.00  0.74           C  
ATOM   1066  CG  LEU A  68       8.544   3.938  19.239  1.00  0.74           C  
ATOM   1067  CD1 LEU A  68       7.964   2.641  18.711  1.00  0.74           C  
ATOM   1068  CD2 LEU A  68       7.514   4.747  20.008  1.00  0.74           C  
ATOM   1069  H   LEU A  68      11.981   3.283  21.341  1.00  0.74           H  
ATOM   1070  HA  LEU A  68      10.643   1.931  19.245  1.00  0.74           H  
ATOM   1071 1HB  LEU A  68       9.409   3.035  20.993  1.00  0.74           H  
ATOM   1072 2HB  LEU A  68      10.088   4.597  20.569  1.00  0.74           H  
ATOM   1073  HG  LEU A  68       8.883   4.521  18.382  1.00  0.74           H  
ATOM   1074 1HD1 LEU A  68       7.129   2.865  18.047  1.00  0.74           H  
ATOM   1075 2HD1 LEU A  68       8.732   2.099  18.156  1.00  0.74           H  
ATOM   1076 3HD1 LEU A  68       7.616   2.032  19.543  1.00  0.74           H  
ATOM   1077 1HD2 LEU A  68       6.677   4.970  19.350  1.00  0.74           H  
ATOM   1078 2HD2 LEU A  68       7.167   4.174  20.868  1.00  0.74           H  
ATOM   1079 3HD2 LEU A  68       7.967   5.679  20.353  1.00  0.74           H  
ATOM   1080  N   LEU A  69      11.803   4.889  18.347  1.00  0.77           N  
ATOM   1081  CA  LEU A  69      12.101   5.680  17.165  1.00  0.77           C  
ATOM   1082  C   LEU A  69      13.114   4.961  16.279  1.00  0.77           C  
ATOM   1083  O   LEU A  69      12.989   4.972  15.048  1.00  0.77           O  
ATOM   1084  CB  LEU A  69      12.599   7.069  17.556  1.00  0.77           C  
ATOM   1085  CG  LEU A  69      12.875   8.029  16.387  1.00  0.77           C  
ATOM   1086  CD1 LEU A  69      11.584   8.233  15.569  1.00  0.77           C  
ATOM   1087  CD2 LEU A  69      13.375   9.350  16.948  1.00  0.77           C  
ATOM   1088  H   LEU A  69      11.984   5.262  19.281  1.00  0.77           H  
ATOM   1089  HA  LEU A  69      11.184   5.801  16.600  1.00  0.77           H  
ATOM   1090 1HB  LEU A  69      11.858   7.533  18.208  1.00  0.77           H  
ATOM   1091 2HB  LEU A  69      13.526   6.954  18.127  1.00  0.77           H  
ATOM   1092  HG  LEU A  69      13.634   7.597  15.733  1.00  0.77           H  
ATOM   1093 1HD1 LEU A  69      11.787   8.909  14.739  1.00  0.77           H  
ATOM   1094 2HD1 LEU A  69      11.242   7.275  15.178  1.00  0.77           H  
ATOM   1095 3HD1 LEU A  69      10.813   8.660  16.208  1.00  0.77           H  
ATOM   1096 1HD2 LEU A  69      13.594  10.031  16.138  1.00  0.77           H  
ATOM   1097 2HD2 LEU A  69      12.616   9.783  17.601  1.00  0.77           H  
ATOM   1098 3HD2 LEU A  69      14.274   9.164  17.513  1.00  0.77           H  
ATOM   1099  N   THR A  70      14.110   4.324  16.900  1.00  0.79           N  
ATOM   1100  CA  THR A  70      15.126   3.616  16.152  1.00  0.79           C  
ATOM   1101  C   THR A  70      14.479   2.503  15.337  1.00  0.79           C  
ATOM   1102  O   THR A  70      14.726   2.389  14.132  1.00  0.79           O  
ATOM   1103  CB  THR A  70      16.168   3.002  17.101  1.00  0.79           C  
ATOM   1104  OG1 THR A  70      16.790   4.049  17.860  1.00  0.79           O  
ATOM   1105  CG2 THR A  70      17.219   2.251  16.302  1.00  0.79           C  
ATOM   1106  H   THR A  70      14.177   4.347  17.918  1.00  0.79           H  
ATOM   1107  HA  THR A  70      15.616   4.311  15.472  1.00  0.79           H  
ATOM   1108  HB  THR A  70      15.674   2.314  17.786  1.00  0.79           H  
ATOM   1109  HG1 THR A  70      16.093   4.458  18.429  1.00  0.79           H  
ATOM   1110 1HG2 THR A  70      17.950   1.820  16.984  1.00  0.79           H  
ATOM   1111 2HG2 THR A  70      16.738   1.453  15.731  1.00  0.79           H  
ATOM   1112 3HG2 THR A  70      17.718   2.936  15.619  1.00  0.79           H  
ATOM   1113  N   ASP A  71      13.607   1.707  15.972  1.00  0.81           N  
ATOM   1114  CA  ASP A  71      12.942   0.640  15.241  1.00  0.81           C  
ATOM   1115  C   ASP A  71      12.087   1.206  14.112  1.00  0.81           C  
ATOM   1116  O   ASP A  71      12.078   0.656  13.013  1.00  0.81           O  
ATOM   1117  CB  ASP A  71      12.081  -0.235  16.164  1.00  0.81           C  
ATOM   1118  CG  ASP A  71      12.886  -1.178  17.089  1.00  0.81           C  
ATOM   1119  OD1 ASP A  71      14.069  -1.339  16.875  1.00  0.81           O  
ATOM   1120  OD2 ASP A  71      12.292  -1.760  17.974  1.00  0.81           O  
ATOM   1121  H   ASP A  71      13.423   1.835  16.970  1.00  0.81           H  
ATOM   1122  HA  ASP A  71      13.707   0.004  14.797  1.00  0.81           H  
ATOM   1123 1HB  ASP A  71      11.471   0.422  16.795  1.00  0.81           H  
ATOM   1124 2HB  ASP A  71      11.398  -0.834  15.563  1.00  0.81           H  
ATOM   1125  N   LEU A  72      11.415   2.339  14.342  1.00  0.83           N  
ATOM   1126  CA  LEU A  72      10.574   2.894  13.288  1.00  0.83           C  
ATOM   1127  C   LEU A  72      11.416   3.268  12.075  1.00  0.83           C  
ATOM   1128  O   LEU A  72      11.005   3.036  10.932  1.00  0.83           O  
ATOM   1129  CB  LEU A  72       9.817   4.127  13.799  1.00  0.83           C  
ATOM   1130  CG  LEU A  72       8.724   3.857  14.851  1.00  0.83           C  
ATOM   1131  CD1 LEU A  72       8.182   5.199  15.384  1.00  0.83           C  
ATOM   1132  CD2 LEU A  72       7.642   3.020  14.225  1.00  0.83           C  
ATOM   1133  H   LEU A  72      11.448   2.778  15.263  1.00  0.83           H  
ATOM   1134  HA  LEU A  72       9.851   2.146  12.988  1.00  0.83           H  
ATOM   1135 1HB  LEU A  72      10.537   4.810  14.243  1.00  0.83           H  
ATOM   1136 2HB  LEU A  72       9.351   4.627  12.951  1.00  0.83           H  
ATOM   1137  HG  LEU A  72       9.142   3.313  15.683  1.00  0.83           H  
ATOM   1138 1HD1 LEU A  72       7.410   5.014  16.133  1.00  0.83           H  
ATOM   1139 2HD1 LEU A  72       8.987   5.768  15.834  1.00  0.83           H  
ATOM   1140 3HD1 LEU A  72       7.763   5.762  14.564  1.00  0.83           H  
ATOM   1141 1HD2 LEU A  72       6.871   2.817  14.965  1.00  0.83           H  
ATOM   1142 2HD2 LEU A  72       7.215   3.558  13.385  1.00  0.83           H  
ATOM   1143 3HD2 LEU A  72       8.065   2.079  13.873  1.00  0.83           H  
ATOM   1144  N   ALA A  73      12.610   3.816  12.314  1.00  0.86           N  
ATOM   1145  CA  ALA A  73      13.507   4.160  11.221  1.00  0.86           C  
ATOM   1146  C   ALA A  73      13.951   2.916  10.452  1.00  0.86           C  
ATOM   1147  O   ALA A  73      13.943   2.897   9.219  1.00  0.86           O  
ATOM   1148  CB  ALA A  73      14.712   4.898  11.762  1.00  0.86           C  
ATOM   1149  H   ALA A  73      12.887   4.011  13.279  1.00  0.86           H  
ATOM   1150  HA  ALA A  73      12.976   4.802  10.532  1.00  0.86           H  
ATOM   1151 1HB  ALA A  73      15.369   5.175  10.940  1.00  0.86           H  
ATOM   1152 2HB  ALA A  73      14.380   5.795  12.287  1.00  0.86           H  
ATOM   1153 3HB  ALA A  73      15.250   4.250  12.455  1.00  0.86           H  
ATOM   1154  N   GLU A  74      14.267   1.836  11.173  1.00  0.89           N  
ATOM   1155  CA  GLU A  74      14.725   0.616  10.504  1.00  0.89           C  
ATOM   1156  C   GLU A  74      13.623   0.033   9.634  1.00  0.89           C  
ATOM   1157  O   GLU A  74      13.874  -0.516   8.559  1.00  0.89           O  
ATOM   1158  CB  GLU A  74      15.208  -0.417  11.523  1.00  0.89           C  
ATOM   1159  CG  GLU A  74      16.524  -0.041  12.232  1.00  0.89           C  
ATOM   1160  CD  GLU A  74      17.720   0.008  11.297  1.00  0.89           C  
ATOM   1161  OE1 GLU A  74      17.947  -0.958  10.607  1.00  0.89           O  
ATOM   1162  OE2 GLU A  74      18.402   1.009  11.277  1.00  0.89           O  
ATOM   1163  H   GLU A  74      14.240   1.886  12.196  1.00  0.89           H  
ATOM   1164  HA  GLU A  74      15.563   0.873   9.859  1.00  0.89           H  
ATOM   1165 1HB  GLU A  74      14.442  -0.546  12.291  1.00  0.89           H  
ATOM   1166 2HB  GLU A  74      15.342  -1.380  11.031  1.00  0.89           H  
ATOM   1167 1HG  GLU A  74      16.398   0.941  12.689  1.00  0.89           H  
ATOM   1168 2HG  GLU A  74      16.713  -0.757  13.031  1.00  0.89           H  
ATOM   1169  N   ILE A  75      12.392   0.166  10.099  1.00  0.93           N  
ATOM   1170  CA  ILE A  75      11.248  -0.301   9.352  1.00  0.93           C  
ATOM   1171  C   ILE A  75      11.031   0.551   8.105  1.00  0.93           C  
ATOM   1172  O   ILE A  75      10.963   0.035   6.992  1.00  0.93           O  
ATOM   1173  CB  ILE A  75      10.001  -0.233  10.238  1.00  0.93           C  
ATOM   1174  CG1 ILE A  75      10.133  -1.230  11.381  1.00  0.93           C  
ATOM   1175  CG2 ILE A  75       8.788  -0.495   9.444  1.00  0.93           C  
ATOM   1176  CD1 ILE A  75       9.133  -1.045  12.478  1.00  0.93           C  
ATOM   1177  H   ILE A  75      12.253   0.592  11.017  1.00  0.93           H  
ATOM   1178  HA  ILE A  75      11.421  -1.329   9.043  1.00  0.93           H  
ATOM   1179  HB  ILE A  75       9.933   0.758  10.672  1.00  0.93           H  
ATOM   1180 1HG1 ILE A  75      10.024  -2.218  10.974  1.00  0.93           H  
ATOM   1181 2HG1 ILE A  75      11.124  -1.152  11.801  1.00  0.93           H  
ATOM   1182 1HG2 ILE A  75       7.959  -0.405  10.083  1.00  0.93           H  
ATOM   1183 2HG2 ILE A  75       8.702   0.232   8.640  1.00  0.93           H  
ATOM   1184 3HG2 ILE A  75       8.836  -1.494   9.035  1.00  0.93           H  
ATOM   1185 1HD1 ILE A  75       9.292  -1.793  13.242  1.00  0.93           H  
ATOM   1186 2HD1 ILE A  75       9.248  -0.063  12.911  1.00  0.93           H  
ATOM   1187 3HD1 ILE A  75       8.146  -1.146  12.080  1.00  0.93           H  
ATOM   1188  N   ALA A  76      11.018   1.874   8.266  1.00  0.99           N  
ATOM   1189  CA  ALA A  76      10.775   2.769   7.139  1.00  0.99           C  
ATOM   1190  C   ALA A  76      11.788   2.586   6.023  1.00  0.99           C  
ATOM   1191  O   ALA A  76      11.432   2.615   4.844  1.00  0.99           O  
ATOM   1192  CB  ALA A  76      10.820   4.198   7.613  1.00  0.99           C  
ATOM   1193  H   ALA A  76      11.123   2.267   9.202  1.00  0.99           H  
ATOM   1194  HA  ALA A  76       9.787   2.549   6.742  1.00  0.99           H  
ATOM   1195 1HB  ALA A  76      10.608   4.867   6.784  1.00  0.99           H  
ATOM   1196 2HB  ALA A  76      10.073   4.326   8.393  1.00  0.99           H  
ATOM   1197 3HB  ALA A  76      11.812   4.410   8.016  1.00  0.99           H  
ATOM   1198  N   LEU A  77      13.033   2.320   6.377  1.00  1.05           N  
ATOM   1199  CA  LEU A  77      14.087   2.129   5.396  1.00  1.05           C  
ATOM   1200  C   LEU A  77      13.858   0.927   4.473  1.00  1.05           C  
ATOM   1201  O   LEU A  77      14.420   0.881   3.378  1.00  1.05           O  
ATOM   1202  CB  LEU A  77      15.427   2.029   6.123  1.00  1.05           C  
ATOM   1203  CG  LEU A  77      15.908   3.352   6.743  1.00  1.05           C  
ATOM   1204  CD1 LEU A  77      17.103   3.097   7.645  1.00  1.05           C  
ATOM   1205  CD2 LEU A  77      16.284   4.297   5.620  1.00  1.05           C  
ATOM   1206  H   LEU A  77      13.276   2.303   7.371  1.00  1.05           H  
ATOM   1207  HA  LEU A  77      14.119   3.020   4.772  1.00  1.05           H  
ATOM   1208 1HB  LEU A  77      15.326   1.301   6.934  1.00  1.05           H  
ATOM   1209 2HB  LEU A  77      16.184   1.677   5.427  1.00  1.05           H  
ATOM   1210  HG  LEU A  77      15.114   3.795   7.327  1.00  1.05           H  
ATOM   1211 1HD1 LEU A  77      17.438   4.038   8.078  1.00  1.05           H  
ATOM   1212 2HD1 LEU A  77      16.811   2.415   8.448  1.00  1.05           H  
ATOM   1213 3HD1 LEU A  77      17.911   2.654   7.068  1.00  1.05           H  
ATOM   1214 1HD2 LEU A  77      16.619   5.248   6.038  1.00  1.05           H  
ATOM   1215 2HD2 LEU A  77      17.084   3.858   5.026  1.00  1.05           H  
ATOM   1216 3HD2 LEU A  77      15.419   4.462   4.986  1.00  1.05           H  
ATOM   1217  N   GLY A  78      13.058  -0.061   4.905  1.00  1.11           N  
ATOM   1218  CA  GLY A  78      12.788  -1.236   4.076  1.00  1.11           C  
ATOM   1219  C   GLY A  78      11.663  -0.974   3.063  1.00  1.11           C  
ATOM   1220  O   GLY A  78      11.408  -1.790   2.161  1.00  1.11           O  
ATOM   1221  H   GLY A  78      12.584   0.018   5.805  1.00  1.11           H  
ATOM   1222 1HA  GLY A  78      13.697  -1.526   3.551  1.00  1.11           H  
ATOM   1223 2HA  GLY A  78      12.512  -2.072   4.720  1.00  1.11           H  
ATOM   1224  N   HIS A  79      11.014   0.190   3.175  1.00  1.15           N  
ATOM   1225  CA  HIS A  79       9.903   0.594   2.319  1.00  1.15           C  
ATOM   1226  C   HIS A  79       8.747  -0.408   2.333  1.00  1.15           C  
ATOM   1227  O   HIS A  79       7.746  -0.215   3.026  1.00  1.15           O  
ATOM   1228  CB  HIS A  79      10.422   0.815   0.882  1.00  1.15           C  
ATOM   1229  CG  HIS A  79       9.407   1.343  -0.115  1.00  1.15           C  
ATOM   1230  ND1 HIS A  79       9.661   1.391  -1.479  1.00  1.15           N  
ATOM   1231  CD2 HIS A  79       8.167   1.839   0.048  1.00  1.15           C  
ATOM   1232  CE1 HIS A  79       8.605   1.890  -2.102  1.00  1.15           C  
ATOM   1233  NE2 HIS A  79       7.686   2.159  -1.206  1.00  1.15           N  
ATOM   1234  H   HIS A  79      11.290   0.851   3.901  1.00  1.15           H  
ATOM   1235  HA  HIS A  79       9.511   1.541   2.682  1.00  1.15           H  
ATOM   1236 1HB  HIS A  79      11.250   1.512   0.925  1.00  1.15           H  
ATOM   1237 2HB  HIS A  79      10.823  -0.102   0.474  1.00  1.15           H  
ATOM   1238  HD2 HIS A  79       7.642   1.946   0.991  1.00  1.15           H  
ATOM   1239  HE1 HIS A  79       8.508   2.042  -3.178  1.00  1.15           H  
ATOM   1240  HE2 HIS A  79       6.748   2.535  -1.407  1.00  1.15           H  
ATOM   1241  N   GLY A  80       8.872  -1.457   1.528  1.00  1.14           N  
ATOM   1242  CA  GLY A  80       7.859  -2.500   1.445  1.00  1.14           C  
ATOM   1243  C   GLY A  80       8.361  -3.829   1.981  1.00  1.14           C  
ATOM   1244  O   GLY A  80       7.579  -4.691   2.391  1.00  1.14           O  
ATOM   1245  H   GLY A  80       9.744  -1.551   1.027  1.00  1.14           H  
ATOM   1246 1HA  GLY A  80       6.979  -2.197   2.004  1.00  1.14           H  
ATOM   1247 2HA  GLY A  80       7.550  -2.617   0.407  1.00  1.14           H  
ATOM   1248  N   LYS A  81       9.679  -4.008   2.006  1.00  1.09           N  
ATOM   1249  CA  LYS A  81      10.268  -5.270   2.429  1.00  1.09           C  
ATOM   1250  C   LYS A  81      10.479  -5.217   3.916  1.00  1.09           C  
ATOM   1251  O   LYS A  81      11.605  -5.154   4.406  1.00  1.09           O  
ATOM   1252  CB  LYS A  81      11.582  -5.534   1.696  1.00  1.09           C  
ATOM   1253  CG  LYS A  81      11.437  -5.727   0.184  1.00  1.09           C  
ATOM   1254  CD  LYS A  81      12.790  -5.981  -0.480  1.00  1.09           C  
ATOM   1255  CE  LYS A  81      12.646  -6.175  -1.987  1.00  1.09           C  
ATOM   1256  NZ  LYS A  81      13.964  -6.398  -2.646  1.00  1.09           N  
ATOM   1257  H   LYS A  81      10.296  -3.245   1.751  1.00  1.09           H  
ATOM   1258  HA  LYS A  81       9.573  -6.082   2.212  1.00  1.09           H  
ATOM   1259 1HB  LYS A  81      12.256  -4.690   1.861  1.00  1.09           H  
ATOM   1260 2HB  LYS A  81      12.058  -6.422   2.110  1.00  1.09           H  
ATOM   1261 1HG  LYS A  81      10.777  -6.573  -0.012  1.00  1.09           H  
ATOM   1262 2HG  LYS A  81      10.991  -4.832  -0.250  1.00  1.09           H  
ATOM   1263 1HD  LYS A  81      13.451  -5.134  -0.291  1.00  1.09           H  
ATOM   1264 2HD  LYS A  81      13.243  -6.876  -0.052  1.00  1.09           H  
ATOM   1265 1HE  LYS A  81      12.007  -7.036  -2.176  1.00  1.09           H  
ATOM   1266 2HE  LYS A  81      12.183  -5.288  -2.417  1.00  1.09           H  
ATOM   1267 1HZ  LYS A  81      13.827  -6.520  -3.639  1.00  1.09           H  
ATOM   1268 2HZ  LYS A  81      14.562  -5.599  -2.485  1.00  1.09           H  
ATOM   1269 3HZ  LYS A  81      14.399  -7.225  -2.262  1.00  1.09           H  
ATOM   1270  N   LEU A  82       9.375  -5.229   4.636  1.00  1.01           N  
ATOM   1271  CA  LEU A  82       9.450  -5.022   6.061  1.00  1.01           C  
ATOM   1272  C   LEU A  82       9.575  -6.328   6.818  1.00  1.01           C  
ATOM   1273  O   LEU A  82      10.138  -6.352   7.910  1.00  1.01           O  
ATOM   1274  CB  LEU A  82       8.239  -4.238   6.536  1.00  1.01           C  
ATOM   1275  CG  LEU A  82       8.044  -2.912   5.877  1.00  1.01           C  
ATOM   1276  CD1 LEU A  82       6.842  -2.230   6.517  1.00  1.01           C  
ATOM   1277  CD2 LEU A  82       9.300  -2.130   5.958  1.00  1.01           C  
ATOM   1278  H   LEU A  82       8.485  -5.298   4.140  1.00  1.01           H  
ATOM   1279  HA  LEU A  82      10.336  -4.427   6.276  1.00  1.01           H  
ATOM   1280 1HB  LEU A  82       7.331  -4.836   6.391  1.00  1.01           H  
ATOM   1281 2HB  LEU A  82       8.367  -4.029   7.576  1.00  1.01           H  
ATOM   1282  HG  LEU A  82       7.808  -3.058   4.828  1.00  1.01           H  
ATOM   1283 1HD1 LEU A  82       6.680  -1.271   6.032  1.00  1.01           H  
ATOM   1284 2HD1 LEU A  82       5.958  -2.866   6.400  1.00  1.01           H  
ATOM   1285 3HD1 LEU A  82       7.026  -2.071   7.572  1.00  1.01           H  
ATOM   1286 1HD2 LEU A  82       9.165  -1.163   5.466  1.00  1.01           H  
ATOM   1287 2HD2 LEU A  82       9.561  -1.982   6.985  1.00  1.01           H  
ATOM   1288 3HD2 LEU A  82      10.101  -2.672   5.465  1.00  1.01           H  
ATOM   1289  N   SER A  83       9.068  -7.414   6.234  1.00  0.92           N  
ATOM   1290  CA  SER A  83       9.089  -8.740   6.849  1.00  0.92           C  
ATOM   1291  C   SER A  83      10.298  -9.013   7.778  1.00  0.92           C  
ATOM   1292  O   SER A  83      10.094  -9.096   8.982  1.00  0.92           O  
ATOM   1293  CB  SER A  83       8.906  -9.828   5.797  1.00  0.92           C  
ATOM   1294  OG  SER A  83       7.618  -9.770   5.244  1.00  0.92           O  
ATOM   1295  H   SER A  83       8.634  -7.305   5.327  1.00  0.92           H  
ATOM   1296  HA  SER A  83       8.203  -8.806   7.481  1.00  0.92           H  
ATOM   1297 1HB  SER A  83       9.614  -9.719   5.001  1.00  0.92           H  
ATOM   1298 2HB  SER A  83       9.068 -10.810   6.255  1.00  0.92           H  
ATOM   1299  HG  SER A  83       7.539 -10.550   4.687  1.00  0.92           H  
ATOM   1300  N   PRO A  84      11.577  -9.052   7.319  1.00  0.84           N  
ATOM   1301  CA  PRO A  84      12.737  -9.407   8.135  1.00  0.84           C  
ATOM   1302  C   PRO A  84      12.982  -8.463   9.318  1.00  0.84           C  
ATOM   1303  O   PRO A  84      13.743  -8.792  10.230  1.00  0.84           O  
ATOM   1304  CB  PRO A  84      13.895  -9.333   7.131  1.00  0.84           C  
ATOM   1305  CG  PRO A  84      13.408  -8.409   6.038  1.00  0.84           C  
ATOM   1306  CD  PRO A  84      11.944  -8.703   5.915  1.00  0.84           C  
ATOM   1307  HA  PRO A  84      12.605 -10.439   8.497  1.00  0.84           H  
ATOM   1308 1HB  PRO A  84      14.795  -8.950   7.635  1.00  0.84           H  
ATOM   1309 2HB  PRO A  84      14.137 -10.340   6.764  1.00  0.84           H  
ATOM   1310 1HG  PRO A  84      13.597  -7.359   6.314  1.00  0.84           H  
ATOM   1311 2HG  PRO A  84      13.959  -8.594   5.105  1.00  0.84           H  
ATOM   1312 1HD  PRO A  84      11.473  -7.812   5.541  1.00  0.84           H  
ATOM   1313 2HD  PRO A  84      11.814  -9.561   5.252  1.00  0.84           H  
ATOM   1314  N   VAL A  85      12.386  -7.274   9.275  1.00  0.79           N  
ATOM   1315  CA  VAL A  85      12.511  -6.297  10.338  1.00  0.79           C  
ATOM   1316  C   VAL A  85      11.383  -6.535  11.336  1.00  0.79           C  
ATOM   1317  O   VAL A  85      11.574  -6.483  12.553  1.00  0.79           O  
ATOM   1318  CB  VAL A  85      12.396  -4.857   9.791  1.00  0.79           C  
ATOM   1319  CG1 VAL A  85      12.446  -3.871  10.943  1.00  0.79           C  
ATOM   1320  CG2 VAL A  85      13.491  -4.593   8.790  1.00  0.79           C  
ATOM   1321  H   VAL A  85      11.762  -7.040   8.513  1.00  0.79           H  
ATOM   1322  HA  VAL A  85      13.472  -6.425  10.835  1.00  0.79           H  
ATOM   1323  HB  VAL A  85      11.430  -4.731   9.303  1.00  0.79           H  
ATOM   1324 1HG1 VAL A  85      12.358  -2.871  10.556  1.00  0.79           H  
ATOM   1325 2HG1 VAL A  85      11.629  -4.075  11.634  1.00  0.79           H  
ATOM   1326 3HG1 VAL A  85      13.397  -3.967  11.466  1.00  0.79           H  
ATOM   1327 1HG2 VAL A  85      13.392  -3.573   8.401  1.00  0.79           H  
ATOM   1328 2HG2 VAL A  85      14.461  -4.707   9.270  1.00  0.79           H  
ATOM   1329 3HG2 VAL A  85      13.402  -5.306   7.967  1.00  0.79           H  
ATOM   1330  N   LEU A  86      10.189  -6.778  10.803  1.00  0.75           N  
ATOM   1331  CA  LEU A  86       9.001  -6.896  11.628  1.00  0.75           C  
ATOM   1332  C   LEU A  86       8.827  -8.254  12.273  1.00  0.75           C  
ATOM   1333  O   LEU A  86       8.319  -8.342  13.382  1.00  0.75           O  
ATOM   1334  CB  LEU A  86       7.773  -6.621  10.791  1.00  0.75           C  
ATOM   1335  CG  LEU A  86       7.761  -5.261  10.185  1.00  0.75           C  
ATOM   1336  CD1 LEU A  86       6.463  -5.062   9.458  1.00  0.75           C  
ATOM   1337  CD2 LEU A  86       8.034  -4.256  11.200  1.00  0.75           C  
ATOM   1338  H   LEU A  86      10.112  -6.840   9.788  1.00  0.75           H  
ATOM   1339  HA  LEU A  86       9.064  -6.152  12.416  1.00  0.75           H  
ATOM   1340 1HB  LEU A  86       7.751  -7.344   9.973  1.00  0.75           H  
ATOM   1341 2HB  LEU A  86       6.882  -6.752  11.392  1.00  0.75           H  
ATOM   1342  HG  LEU A  86       8.552  -5.203   9.461  1.00  0.75           H  
ATOM   1343 1HD1 LEU A  86       6.445  -4.087   8.982  1.00  0.75           H  
ATOM   1344 2HD1 LEU A  86       6.362  -5.836   8.699  1.00  0.75           H  
ATOM   1345 3HD1 LEU A  86       5.637  -5.131  10.165  1.00  0.75           H  
ATOM   1346 1HD2 LEU A  86       8.051  -3.299  10.723  1.00  0.75           H  
ATOM   1347 2HD2 LEU A  86       7.279  -4.272  11.954  1.00  0.75           H  
ATOM   1348 3HD2 LEU A  86       8.997  -4.458  11.647  1.00  0.75           H  
ATOM   1349  N   GLU A  87       9.274  -9.318  11.626  1.00  0.73           N  
ATOM   1350  CA  GLU A  87       9.095 -10.654  12.182  1.00  0.73           C  
ATOM   1351  C   GLU A  87       9.477 -10.743  13.674  1.00  0.73           C  
ATOM   1352  O   GLU A  87       8.612 -11.109  14.473  1.00  0.73           O  
ATOM   1353  CB  GLU A  87       9.837 -11.698  11.325  1.00  0.73           C  
ATOM   1354  CG  GLU A  87       9.145 -12.035   9.995  1.00  0.73           C  
ATOM   1355  CD  GLU A  87       9.982 -12.917   9.088  1.00  0.73           C  
ATOM   1356  OE1 GLU A  87      11.110 -13.192   9.428  1.00  0.73           O  
ATOM   1357  OE2 GLU A  87       9.493 -13.305   8.049  1.00  0.73           O  
ATOM   1358  H   GLU A  87       9.701  -9.200  10.713  1.00  0.73           H  
ATOM   1359  HA  GLU A  87       8.035 -10.896  12.111  1.00  0.73           H  
ATOM   1360 1HB  GLU A  87      10.810 -11.321  11.036  1.00  0.73           H  
ATOM   1361 2HB  GLU A  87       9.983 -12.616  11.891  1.00  0.73           H  
ATOM   1362 1HG  GLU A  87       8.227 -12.568  10.227  1.00  0.73           H  
ATOM   1363 2HG  GLU A  87       8.866 -11.130   9.477  1.00  0.73           H  
ATOM   1364  N   PRO A  88      10.719 -10.414  14.114  1.00  0.72           N  
ATOM   1365  CA  PRO A  88      11.116 -10.457  15.511  1.00  0.72           C  
ATOM   1366  C   PRO A  88      10.380  -9.448  16.386  1.00  0.72           C  
ATOM   1367  O   PRO A  88      10.300  -9.628  17.602  1.00  0.72           O  
ATOM   1368  CB  PRO A  88      12.615 -10.143  15.456  1.00  0.72           C  
ATOM   1369  CG  PRO A  88      12.813  -9.392  14.163  1.00  0.72           C  
ATOM   1370  CD  PRO A  88      11.831 -10.005  13.201  1.00  0.72           C  
ATOM   1371  HA  PRO A  88      10.955 -11.476  15.888  1.00  0.72           H  
ATOM   1372 1HB  PRO A  88      12.899  -9.545  16.333  1.00  0.72           H  
ATOM   1373 2HB  PRO A  88      13.195 -11.075  15.500  1.00  0.72           H  
ATOM   1374 1HG  PRO A  88      12.622  -8.314  14.314  1.00  0.72           H  
ATOM   1375 2HG  PRO A  88      13.853  -9.482  13.816  1.00  0.72           H  
ATOM   1376 1HD  PRO A  88      11.574  -9.236  12.498  1.00  0.72           H  
ATOM   1377 2HD  PRO A  88      12.282 -10.876  12.715  1.00  0.72           H  
ATOM   1378  N   LEU A  89       9.806  -8.401  15.794  1.00  0.71           N  
ATOM   1379  CA  LEU A  89       9.129  -7.423  16.618  1.00  0.71           C  
ATOM   1380  C   LEU A  89       7.771  -7.977  16.929  1.00  0.71           C  
ATOM   1381  O   LEU A  89       7.335  -7.955  18.077  1.00  0.71           O  
ATOM   1382  CB  LEU A  89       8.998  -6.077  15.896  1.00  0.71           C  
ATOM   1383  CG  LEU A  89      10.325  -5.374  15.585  1.00  0.71           C  
ATOM   1384  CD1 LEU A  89      10.057  -4.113  14.777  1.00  0.71           C  
ATOM   1385  CD2 LEU A  89      11.040  -5.052  16.882  1.00  0.71           C  
ATOM   1386  H   LEU A  89       9.802  -8.281  14.790  1.00  0.71           H  
ATOM   1387  HA  LEU A  89       9.679  -7.285  17.546  1.00  0.71           H  
ATOM   1388 1HB  LEU A  89       8.479  -6.239  14.954  1.00  0.71           H  
ATOM   1389 2HB  LEU A  89       8.398  -5.408  16.509  1.00  0.71           H  
ATOM   1390  HG  LEU A  89      10.949  -6.034  14.979  1.00  0.71           H  
ATOM   1391 1HD1 LEU A  89      11.004  -3.621  14.541  1.00  0.71           H  
ATOM   1392 2HD1 LEU A  89       9.554  -4.375  13.864  1.00  0.71           H  
ATOM   1393 3HD1 LEU A  89       9.432  -3.436  15.354  1.00  0.71           H  
ATOM   1394 1HD2 LEU A  89      11.992  -4.554  16.664  1.00  0.71           H  
ATOM   1395 2HD2 LEU A  89      10.422  -4.387  17.489  1.00  0.71           H  
ATOM   1396 3HD2 LEU A  89      11.230  -5.974  17.431  1.00  0.71           H  
ATOM   1397  N   ALA A  90       7.123  -8.527  15.905  1.00  0.72           N  
ATOM   1398  CA  ALA A  90       5.816  -9.120  16.074  1.00  0.72           C  
ATOM   1399  C   ALA A  90       5.927 -10.277  17.039  1.00  0.72           C  
ATOM   1400  O   ALA A  90       5.060 -10.460  17.884  1.00  0.72           O  
ATOM   1401  CB  ALA A  90       5.252  -9.579  14.748  1.00  0.72           C  
ATOM   1402  H   ALA A  90       7.555  -8.521  14.988  1.00  0.72           H  
ATOM   1403  HA  ALA A  90       5.149  -8.378  16.504  1.00  0.72           H  
ATOM   1404 1HB  ALA A  90       4.266 -10.015  14.906  1.00  0.72           H  
ATOM   1405 2HB  ALA A  90       5.173  -8.726  14.073  1.00  0.72           H  
ATOM   1406 3HB  ALA A  90       5.920 -10.324  14.315  1.00  0.72           H  
ATOM   1407  N   ALA A  91       7.015 -11.053  16.948  1.00  0.73           N  
ATOM   1408  CA  ALA A  91       7.187 -12.171  17.859  1.00  0.73           C  
ATOM   1409  C   ALA A  91       7.285 -11.702  19.294  1.00  0.73           C  
ATOM   1410  O   ALA A  91       6.600 -12.224  20.177  1.00  0.73           O  
ATOM   1411  CB  ALA A  91       8.423 -12.950  17.486  1.00  0.73           C  
ATOM   1412  H   ALA A  91       7.706 -10.888  16.214  1.00  0.73           H  
ATOM   1413  HA  ALA A  91       6.334 -12.815  17.785  1.00  0.73           H  
ATOM   1414 1HB  ALA A  91       8.535 -13.799  18.158  1.00  0.73           H  
ATOM   1415 2HB  ALA A  91       8.330 -13.303  16.459  1.00  0.73           H  
ATOM   1416 3HB  ALA A  91       9.294 -12.302  17.571  1.00  0.73           H  
ATOM   1417  N   ASN A  92       8.063 -10.655  19.534  1.00  0.74           N  
ATOM   1418  CA  ASN A  92       8.203 -10.166  20.890  1.00  0.74           C  
ATOM   1419  C   ASN A  92       6.926  -9.518  21.401  1.00  0.74           C  
ATOM   1420  O   ASN A  92       6.506  -9.755  22.542  1.00  0.74           O  
ATOM   1421  CB  ASN A  92       9.350  -9.188  20.950  1.00  0.74           C  
ATOM   1422  CG  ASN A  92      10.685  -9.868  20.859  1.00  0.74           C  
ATOM   1423  OD1 ASN A  92      10.815 -11.068  21.142  1.00  0.74           O  
ATOM   1424  ND2 ASN A  92      11.690  -9.126  20.471  1.00  0.74           N  
ATOM   1425  H   ASN A  92       8.614 -10.225  18.787  1.00  0.74           H  
ATOM   1426  HA  ASN A  92       8.424 -11.013  21.538  1.00  0.74           H  
ATOM   1427 1HB  ASN A  92       9.258  -8.480  20.119  1.00  0.74           H  
ATOM   1428 2HB  ASN A  92       9.298  -8.617  21.876  1.00  0.74           H  
ATOM   1429 1HD2 ASN A  92      12.603  -9.524  20.390  1.00  0.74           H  
ATOM   1430 2HD2 ASN A  92      11.540  -8.165  20.247  1.00  0.74           H  
ATOM   1431  N   ASN A  93       6.266  -8.762  20.535  1.00  0.76           N  
ATOM   1432  CA  ASN A  93       5.058  -8.056  20.895  1.00  0.76           C  
ATOM   1433  C   ASN A  93       3.887  -8.999  21.127  1.00  0.76           C  
ATOM   1434  O   ASN A  93       3.082  -8.797  22.033  1.00  0.76           O  
ATOM   1435  CB  ASN A  93       4.721  -7.067  19.798  1.00  0.76           C  
ATOM   1436  CG  ASN A  93       5.680  -5.885  19.772  1.00  0.76           C  
ATOM   1437  OD1 ASN A  93       6.387  -5.596  20.750  1.00  0.76           O  
ATOM   1438  ND2 ASN A  93       5.696  -5.187  18.678  1.00  0.76           N  
ATOM   1439  H   ASN A  93       6.641  -8.632  19.599  1.00  0.76           H  
ATOM   1440  HA  ASN A  93       5.238  -7.513  21.819  1.00  0.76           H  
ATOM   1441 1HB  ASN A  93       4.768  -7.576  18.835  1.00  0.76           H  
ATOM   1442 2HB  ASN A  93       3.701  -6.708  19.927  1.00  0.76           H  
ATOM   1443 1HD2 ASN A  93       6.299  -4.395  18.598  1.00  0.76           H  
ATOM   1444 2HD2 ASN A  93       5.103  -5.447  17.922  1.00  0.76           H  
ATOM   1445  N   ALA A  94       3.787 -10.042  20.310  1.00  0.78           N  
ATOM   1446  CA  ALA A  94       2.669 -10.967  20.381  1.00  0.78           C  
ATOM   1447  C   ALA A  94       2.833 -12.062  21.423  1.00  0.78           C  
ATOM   1448  O   ALA A  94       1.879 -12.400  22.130  1.00  0.78           O  
ATOM   1449  CB  ALA A  94       2.499 -11.617  19.024  1.00  0.78           C  
ATOM   1450  H   ALA A  94       4.475 -10.178  19.574  1.00  0.78           H  
ATOM   1451  HA  ALA A  94       1.777 -10.393  20.629  1.00  0.78           H  
ATOM   1452 1HB  ALA A  94       1.658 -12.280  19.028  1.00  0.78           H  
ATOM   1453 2HB  ALA A  94       2.352 -10.850  18.266  1.00  0.78           H  
ATOM   1454 3HB  ALA A  94       3.397 -12.179  18.798  1.00  0.78           H  
ATOM   1455  N   LEU A  95       4.029 -12.633  21.518  1.00  0.81           N  
ATOM   1456  CA  LEU A  95       4.228 -13.781  22.382  1.00  0.81           C  
ATOM   1457  C   LEU A  95       4.868 -13.438  23.723  1.00  0.81           C  
ATOM   1458  O   LEU A  95       4.663 -14.145  24.711  1.00  0.81           O  
ATOM   1459  CB  LEU A  95       5.097 -14.784  21.637  1.00  0.81           C  
ATOM   1460  CG  LEU A  95       4.522 -15.233  20.296  1.00  0.81           C  
ATOM   1461  CD1 LEU A  95       5.480 -16.181  19.663  1.00  0.81           C  
ATOM   1462  CD2 LEU A  95       3.146 -15.841  20.502  1.00  0.81           C  
ATOM   1463  H   LEU A  95       4.814 -12.318  20.948  1.00  0.81           H  
ATOM   1464  HA  LEU A  95       3.258 -14.234  22.575  1.00  0.81           H  
ATOM   1465 1HB  LEU A  95       6.072 -14.336  21.456  1.00  0.81           H  
ATOM   1466 2HB  LEU A  95       5.233 -15.665  22.262  1.00  0.81           H  
ATOM   1467  HG  LEU A  95       4.428 -14.372  19.635  1.00  0.81           H  
ATOM   1468 1HD1 LEU A  95       5.090 -16.499  18.721  1.00  0.81           H  
ATOM   1469 2HD1 LEU A  95       6.441 -15.683  19.520  1.00  0.81           H  
ATOM   1470 3HD1 LEU A  95       5.609 -17.048  20.306  1.00  0.81           H  
ATOM   1471 1HD2 LEU A  95       2.724 -16.156  19.549  1.00  0.81           H  
ATOM   1472 2HD2 LEU A  95       3.220 -16.705  21.162  1.00  0.81           H  
ATOM   1473 3HD2 LEU A  95       2.498 -15.096  20.952  1.00  0.81           H  
ATOM   1474  N   GLY A  96       5.678 -12.384  23.742  1.00  0.84           N  
ATOM   1475  CA  GLY A  96       6.422 -11.974  24.917  1.00  0.84           C  
ATOM   1476  C   GLY A  96       5.620 -10.986  25.742  1.00  0.84           C  
ATOM   1477  O   GLY A  96       5.119 -11.299  26.822  1.00  0.84           O  
ATOM   1478  H   GLY A  96       5.806 -11.809  22.915  1.00  0.84           H  
ATOM   1479 1HA  GLY A  96       6.670 -12.848  25.518  1.00  0.84           H  
ATOM   1480 2HA  GLY A  96       7.359 -11.514  24.603  1.00  0.84           H  
ATOM   1481  N   ARG A  97       5.551  -9.766  25.230  1.00  0.87           N  
ATOM   1482  CA  ARG A  97       4.898  -8.651  25.898  1.00  0.87           C  
ATOM   1483  C   ARG A  97       3.365  -8.729  25.869  1.00  0.87           C  
ATOM   1484  O   ARG A  97       2.693  -8.064  26.658  1.00  0.87           O  
ATOM   1485  CB  ARG A  97       5.367  -7.360  25.269  1.00  0.87           C  
ATOM   1486  CG  ARG A  97       6.824  -7.029  25.512  1.00  0.87           C  
ATOM   1487  CD  ARG A  97       7.201  -5.741  24.885  1.00  0.87           C  
ATOM   1488  NE  ARG A  97       6.503  -4.617  25.506  1.00  0.87           N  
ATOM   1489  CZ  ARG A  97       6.458  -3.373  25.004  1.00  0.87           C  
ATOM   1490  NH1 ARG A  97       7.089  -3.089  23.881  1.00  0.87           N  
ATOM   1491  NH2 ARG A  97       5.777  -2.446  25.626  1.00  0.87           N  
ATOM   1492  H   ARG A  97       5.973  -9.618  24.315  1.00  0.87           H  
ATOM   1493  HA  ARG A  97       5.215  -8.652  26.940  1.00  0.87           H  
ATOM   1494 1HB  ARG A  97       5.227  -7.417  24.196  1.00  0.87           H  
ATOM   1495 2HB  ARG A  97       4.778  -6.541  25.647  1.00  0.87           H  
ATOM   1496 1HG  ARG A  97       7.011  -6.965  26.583  1.00  0.87           H  
ATOM   1497 2HG  ARG A  97       7.444  -7.815  25.076  1.00  0.87           H  
ATOM   1498 1HD  ARG A  97       8.274  -5.580  24.990  1.00  0.87           H  
ATOM   1499 2HD  ARG A  97       6.939  -5.766  23.824  1.00  0.87           H  
ATOM   1500  HE  ARG A  97       5.999  -4.789  26.371  1.00  0.87           H  
ATOM   1501 1HH1 ARG A  97       7.615  -3.809  23.401  1.00  0.87           H  
ATOM   1502 2HH1 ARG A  97       7.054  -2.155  23.503  1.00  0.87           H  
ATOM   1503 1HH2 ARG A  97       5.287  -2.669  26.510  1.00  0.87           H  
ATOM   1504 2HH2 ARG A  97       5.745  -1.518  25.232  1.00  0.87           H  
ATOM   1505  N   LYS A  98       2.824  -9.548  24.962  1.00  0.90           N  
ATOM   1506  CA  LYS A  98       1.380  -9.759  24.808  1.00  0.90           C  
ATOM   1507  C   LYS A  98       0.625  -8.448  24.601  1.00  0.90           C  
ATOM   1508  O   LYS A  98      -0.360  -8.156  25.285  1.00  0.90           O  
ATOM   1509  CB  LYS A  98       0.841 -10.508  26.027  1.00  0.90           C  
ATOM   1510  CG  LYS A  98       1.479 -11.890  26.216  1.00  0.90           C  
ATOM   1511  CD  LYS A  98       0.926 -12.612  27.434  1.00  0.90           C  
ATOM   1512  CE  LYS A  98       1.630 -13.950  27.645  1.00  0.90           C  
ATOM   1513  NZ  LYS A  98       1.129 -14.659  28.864  1.00  0.90           N  
ATOM   1514  H   LYS A  98       3.447 -10.048  24.347  1.00  0.90           H  
ATOM   1515  HA  LYS A  98       1.223 -10.375  23.919  1.00  0.90           H  
ATOM   1516 1HB  LYS A  98       1.008  -9.928  26.933  1.00  0.90           H  
ATOM   1517 2HB  LYS A  98      -0.233 -10.646  25.920  1.00  0.90           H  
ATOM   1518 1HG  LYS A  98       1.308 -12.494  25.321  1.00  0.90           H  
ATOM   1519 2HG  LYS A  98       2.557 -11.776  26.341  1.00  0.90           H  
ATOM   1520 1HD  LYS A  98       1.076 -11.991  28.320  1.00  0.90           H  
ATOM   1521 2HD  LYS A  98      -0.142 -12.783  27.308  1.00  0.90           H  
ATOM   1522 1HE  LYS A  98       1.462 -14.581  26.772  1.00  0.90           H  
ATOM   1523 2HE  LYS A  98       2.703 -13.776  27.750  1.00  0.90           H  
ATOM   1524 1HZ  LYS A  98       1.617 -15.537  28.968  1.00  0.90           H  
ATOM   1525 2HZ  LYS A  98       1.292 -14.085  29.679  1.00  0.90           H  
ATOM   1526 3HZ  LYS A  98       0.138 -14.834  28.771  1.00  0.90           H  
ATOM   1527  N   LEU A  99       1.103  -7.655  23.659  1.00  0.93           N  
ATOM   1528  CA  LEU A  99       0.545  -6.350  23.388  1.00  0.93           C  
ATOM   1529  C   LEU A  99      -0.642  -6.448  22.437  1.00  0.93           C  
ATOM   1530  O   LEU A  99      -0.660  -7.327  21.574  1.00  0.93           O  
ATOM   1531  CB  LEU A  99       1.616  -5.520  22.707  1.00  0.93           C  
ATOM   1532  CG  LEU A  99       2.865  -5.405  23.479  1.00  0.93           C  
ATOM   1533  CD1 LEU A  99       3.840  -4.658  22.699  1.00  0.93           C  
ATOM   1534  CD2 LEU A  99       2.594  -4.756  24.761  1.00  0.93           C  
ATOM   1535  H   LEU A  99       1.901  -7.983  23.121  1.00  0.93           H  
ATOM   1536  HA  LEU A  99       0.264  -5.912  24.339  1.00  0.93           H  
ATOM   1537 1HB  LEU A  99       1.861  -5.987  21.751  1.00  0.93           H  
ATOM   1538 2HB  LEU A  99       1.232  -4.519  22.517  1.00  0.93           H  
ATOM   1539  HG  LEU A  99       3.258  -6.395  23.642  1.00  0.93           H  
ATOM   1540 1HD1 LEU A  99       4.759  -4.604  23.231  1.00  0.93           H  
ATOM   1541 2HD1 LEU A  99       3.992  -5.161  21.780  1.00  0.93           H  
ATOM   1542 3HD1 LEU A  99       3.480  -3.679  22.513  1.00  0.93           H  
ATOM   1543 1HD2 LEU A  99       3.501  -4.661  25.344  1.00  0.93           H  
ATOM   1544 2HD2 LEU A  99       2.196  -3.781  24.552  1.00  0.93           H  
ATOM   1545 3HD2 LEU A  99       1.870  -5.353  25.315  1.00  0.93           H  
ATOM   1546  N   PRO A 100      -1.659  -5.587  22.569  1.00  0.94           N  
ATOM   1547  CA  PRO A 100      -2.761  -5.475  21.644  1.00  0.94           C  
ATOM   1548  C   PRO A 100      -2.294  -4.792  20.371  1.00  0.94           C  
ATOM   1549  O   PRO A 100      -1.481  -3.874  20.419  1.00  0.94           O  
ATOM   1550  CB  PRO A 100      -3.771  -4.630  22.428  1.00  0.94           C  
ATOM   1551  CG  PRO A 100      -2.915  -3.782  23.353  1.00  0.94           C  
ATOM   1552  CD  PRO A 100      -1.722  -4.663  23.708  1.00  0.94           C  
ATOM   1553  HA  PRO A 100      -3.157  -6.479  21.430  1.00  0.94           H  
ATOM   1554 1HB  PRO A 100      -4.370  -4.025  21.734  1.00  0.94           H  
ATOM   1555 2HB  PRO A 100      -4.470  -5.284  22.968  1.00  0.94           H  
ATOM   1556 1HG  PRO A 100      -2.627  -2.854  22.852  1.00  0.94           H  
ATOM   1557 2HG  PRO A 100      -3.496  -3.488  24.240  1.00  0.94           H  
ATOM   1558 1HD  PRO A 100      -0.826  -4.034  23.755  1.00  0.94           H  
ATOM   1559 2HD  PRO A 100      -1.909  -5.215  24.646  1.00  0.94           H  
ATOM   1560  N   ILE A 101      -2.935  -5.109  19.265  1.00  0.95           N  
ATOM   1561  CA  ILE A 101      -2.687  -4.448  17.984  1.00  0.95           C  
ATOM   1562  C   ILE A 101      -3.025  -2.962  18.032  1.00  0.95           C  
ATOM   1563  O   ILE A 101      -2.372  -2.128  17.400  1.00  0.95           O  
ATOM   1564  CB  ILE A 101      -3.425  -5.152  16.858  1.00  0.95           C  
ATOM   1565  CG1 ILE A 101      -2.837  -6.556  16.678  1.00  0.95           C  
ATOM   1566  CG2 ILE A 101      -3.330  -4.348  15.615  1.00  0.95           C  
ATOM   1567  CD1 ILE A 101      -1.371  -6.576  16.339  1.00  0.95           C  
ATOM   1568  H   ILE A 101      -3.598  -5.871  19.295  1.00  0.95           H  
ATOM   1569  HA  ILE A 101      -1.623  -4.532  17.765  1.00  0.95           H  
ATOM   1570  HB  ILE A 101      -4.472  -5.266  17.127  1.00  0.95           H  
ATOM   1571 1HG1 ILE A 101      -2.978  -7.123  17.596  1.00  0.95           H  
ATOM   1572 2HG1 ILE A 101      -3.351  -7.052  15.880  1.00  0.95           H  
ATOM   1573 1HG2 ILE A 101      -3.873  -4.847  14.814  1.00  0.95           H  
ATOM   1574 2HG2 ILE A 101      -3.764  -3.377  15.802  1.00  0.95           H  
ATOM   1575 3HG2 ILE A 101      -2.295  -4.230  15.326  1.00  0.95           H  
ATOM   1576 1HD1 ILE A 101      -1.048  -7.611  16.226  1.00  0.95           H  
ATOM   1577 2HD1 ILE A 101      -1.203  -6.038  15.409  1.00  0.95           H  
ATOM   1578 3HD1 ILE A 101      -0.802  -6.105  17.137  1.00  0.95           H  
ATOM   1579  N   ALA A 102      -4.038  -2.623  18.820  1.00  0.94           N  
ATOM   1580  CA  ALA A 102      -4.459  -1.240  18.983  1.00  0.94           C  
ATOM   1581  C   ALA A 102      -3.281  -0.372  19.432  1.00  0.94           C  
ATOM   1582  O   ALA A 102      -3.259   0.828  19.159  1.00  0.94           O  
ATOM   1583  CB  ALA A 102      -5.584  -1.146  19.988  1.00  0.94           C  
ATOM   1584  H   ALA A 102      -4.528  -3.351  19.316  1.00  0.94           H  
ATOM   1585  HA  ALA A 102      -4.814  -0.872  18.028  1.00  0.94           H  
ATOM   1586 1HB  ALA A 102      -5.900  -0.107  20.084  1.00  0.94           H  
ATOM   1587 2HB  ALA A 102      -6.424  -1.752  19.651  1.00  0.94           H  
ATOM   1588 3HB  ALA A 102      -5.237  -1.511  20.955  1.00  0.94           H  
ATOM   1589  N   PHE A 103      -2.304  -0.966  20.124  1.00  0.92           N  
ATOM   1590  CA  PHE A 103      -1.128  -0.255  20.578  1.00  0.92           C  
ATOM   1591  C   PHE A 103      -0.369   0.316  19.395  1.00  0.92           C  
ATOM   1592  O   PHE A 103       0.148   1.428  19.458  1.00  0.92           O  
ATOM   1593  CB  PHE A 103      -0.218  -1.168  21.369  1.00  0.92           C  
ATOM   1594  CG  PHE A 103       0.994  -0.511  21.856  1.00  0.92           C  
ATOM   1595  CD1 PHE A 103       0.971   0.794  22.265  1.00  0.92           C  
ATOM   1596  CD2 PHE A 103       2.156  -1.214  21.938  1.00  0.92           C  
ATOM   1597  CE1 PHE A 103       2.102   1.382  22.742  1.00  0.92           C  
ATOM   1598  CE2 PHE A 103       3.294  -0.639  22.425  1.00  0.92           C  
ATOM   1599  CZ  PHE A 103       3.261   0.668  22.828  1.00  0.92           C  
ATOM   1600  H   PHE A 103      -2.333  -1.968  20.303  1.00  0.92           H  
ATOM   1601  HA  PHE A 103      -1.446   0.565  21.222  1.00  0.92           H  
ATOM   1602 1HB  PHE A 103      -0.752  -1.577  22.211  1.00  0.92           H  
ATOM   1603 2HB  PHE A 103       0.089  -2.001  20.740  1.00  0.92           H  
ATOM   1604  HD1 PHE A 103       0.045   1.356  22.197  1.00  0.92           H  
ATOM   1605  HD2 PHE A 103       2.151  -2.244  21.609  1.00  0.92           H  
ATOM   1606  HE1 PHE A 103       2.083   2.422  23.051  1.00  0.92           H  
ATOM   1607  HE2 PHE A 103       4.218  -1.214  22.487  1.00  0.92           H  
ATOM   1608  HZ  PHE A 103       4.151   1.139  23.200  1.00  0.92           H  
ATOM   1609  N   LEU A 104      -0.248  -0.465  18.325  1.00  0.89           N  
ATOM   1610  CA  LEU A 104       0.507  -0.045  17.157  1.00  0.89           C  
ATOM   1611  C   LEU A 104      -0.165   1.176  16.553  1.00  0.89           C  
ATOM   1612  O   LEU A 104       0.492   2.123  16.088  1.00  0.89           O  
ATOM   1613  CB  LEU A 104       0.516  -1.183  16.148  1.00  0.89           C  
ATOM   1614  CG  LEU A 104       1.275  -2.425  16.584  1.00  0.89           C  
ATOM   1615  CD1 LEU A 104       0.995  -3.518  15.608  1.00  0.89           C  
ATOM   1616  CD2 LEU A 104       2.770  -2.118  16.647  1.00  0.89           C  
ATOM   1617  H   LEU A 104      -0.747  -1.352  18.290  1.00  0.89           H  
ATOM   1618  HA  LEU A 104       1.522   0.209  17.458  1.00  0.89           H  
ATOM   1619 1HB  LEU A 104      -0.509  -1.472  15.929  1.00  0.89           H  
ATOM   1620 2HB  LEU A 104       0.967  -0.824  15.225  1.00  0.89           H  
ATOM   1621  HG  LEU A 104       0.920  -2.745  17.568  1.00  0.89           H  
ATOM   1622 1HD1 LEU A 104       1.519  -4.420  15.912  1.00  0.89           H  
ATOM   1623 2HD1 LEU A 104      -0.071  -3.710  15.585  1.00  0.89           H  
ATOM   1624 3HD1 LEU A 104       1.326  -3.204  14.641  1.00  0.89           H  
ATOM   1625 1HD2 LEU A 104       3.313  -3.011  16.957  1.00  0.89           H  
ATOM   1626 2HD2 LEU A 104       3.120  -1.804  15.660  1.00  0.89           H  
ATOM   1627 3HD2 LEU A 104       2.946  -1.317  17.368  1.00  0.89           H  
ATOM   1628  N   TYR A 105      -1.495   1.177  16.601  1.00  0.86           N  
ATOM   1629  CA  TYR A 105      -2.223   2.304  16.054  1.00  0.86           C  
ATOM   1630  C   TYR A 105      -2.082   3.502  17.016  1.00  0.86           C  
ATOM   1631  O   TYR A 105      -1.946   4.647  16.577  1.00  0.86           O  
ATOM   1632  CB  TYR A 105      -3.678   1.913  15.782  1.00  0.86           C  
ATOM   1633  CG  TYR A 105      -3.840   0.876  14.612  1.00  0.86           C  
ATOM   1634  CD1 TYR A 105      -4.302  -0.395  14.888  1.00  0.86           C  
ATOM   1635  CD2 TYR A 105      -3.526   1.207  13.278  1.00  0.86           C  
ATOM   1636  CE1 TYR A 105      -4.468  -1.325  13.882  1.00  0.86           C  
ATOM   1637  CE2 TYR A 105      -3.695   0.247  12.255  1.00  0.86           C  
ATOM   1638  CZ  TYR A 105      -4.170  -1.019  12.571  1.00  0.86           C  
ATOM   1639  OH  TYR A 105      -4.373  -2.015  11.609  1.00  0.86           O  
ATOM   1640  H   TYR A 105      -1.976   0.362  16.996  1.00  0.86           H  
ATOM   1641  HA  TYR A 105      -1.769   2.586  15.104  1.00  0.86           H  
ATOM   1642 1HB  TYR A 105      -4.109   1.478  16.686  1.00  0.86           H  
ATOM   1643 2HB  TYR A 105      -4.256   2.803  15.536  1.00  0.86           H  
ATOM   1644  HD1 TYR A 105      -4.545  -0.667  15.900  1.00  0.86           H  
ATOM   1645  HD2 TYR A 105      -3.154   2.204  13.034  1.00  0.86           H  
ATOM   1646  HE1 TYR A 105      -4.842  -2.314  14.121  1.00  0.86           H  
ATOM   1647  HE2 TYR A 105      -3.456   0.496  11.218  1.00  0.86           H  
ATOM   1648  HH  TYR A 105      -3.950  -1.806  10.736  1.00  0.86           H  
ATOM   1649  N   ALA A 106      -2.053   3.242  18.332  1.00  0.83           N  
ATOM   1650  CA  ALA A 106      -1.862   4.321  19.308  1.00  0.83           C  
ATOM   1651  C   ALA A 106      -0.511   5.000  19.099  1.00  0.83           C  
ATOM   1652  O   ALA A 106      -0.404   6.230  19.153  1.00  0.83           O  
ATOM   1653  CB  ALA A 106      -1.932   3.779  20.725  1.00  0.83           C  
ATOM   1654  H   ALA A 106      -2.202   2.289  18.660  1.00  0.83           H  
ATOM   1655  HA  ALA A 106      -2.649   5.060  19.161  1.00  0.83           H  
ATOM   1656 1HB  ALA A 106      -1.802   4.586  21.434  1.00  0.83           H  
ATOM   1657 2HB  ALA A 106      -2.900   3.305  20.883  1.00  0.83           H  
ATOM   1658 3HB  ALA A 106      -1.147   3.051  20.870  1.00  0.83           H  
ATOM   1659  N   LEU A 107       0.519   4.190  18.810  1.00  0.79           N  
ATOM   1660  CA  LEU A 107       1.856   4.709  18.557  1.00  0.79           C  
ATOM   1661  C   LEU A 107       1.882   5.531  17.286  1.00  0.79           C  
ATOM   1662  O   LEU A 107       2.552   6.562  17.230  1.00  0.79           O  
ATOM   1663  CB  LEU A 107       2.873   3.579  18.449  1.00  0.79           C  
ATOM   1664  CG  LEU A 107       3.172   2.843  19.715  1.00  0.79           C  
ATOM   1665  CD1 LEU A 107       4.075   1.666  19.382  1.00  0.79           C  
ATOM   1666  CD2 LEU A 107       3.810   3.809  20.714  1.00  0.79           C  
ATOM   1667  H   LEU A 107       0.366   3.181  18.802  1.00  0.79           H  
ATOM   1668  HA  LEU A 107       2.139   5.348  19.390  1.00  0.79           H  
ATOM   1669 1HB  LEU A 107       2.496   2.849  17.732  1.00  0.79           H  
ATOM   1670 2HB  LEU A 107       3.809   3.984  18.068  1.00  0.79           H  
ATOM   1671  HG  LEU A 107       2.261   2.454  20.134  1.00  0.79           H  
ATOM   1672 1HD1 LEU A 107       4.305   1.110  20.273  1.00  0.79           H  
ATOM   1673 2HD1 LEU A 107       3.567   1.016  18.673  1.00  0.79           H  
ATOM   1674 3HD1 LEU A 107       4.993   2.033  18.944  1.00  0.79           H  
ATOM   1675 1HD2 LEU A 107       4.038   3.293  21.639  1.00  0.79           H  
ATOM   1676 2HD2 LEU A 107       4.714   4.206  20.296  1.00  0.79           H  
ATOM   1677 3HD2 LEU A 107       3.118   4.624  20.915  1.00  0.79           H  
ATOM   1678  N   THR A 108       1.123   5.103  16.275  1.00  0.77           N  
ATOM   1679  CA  THR A 108       1.044   5.845  15.030  1.00  0.77           C  
ATOM   1680  C   THR A 108       0.502   7.232  15.283  1.00  0.77           C  
ATOM   1681  O   THR A 108       1.062   8.229  14.821  1.00  0.77           O  
ATOM   1682  CB  THR A 108       0.122   5.149  14.028  1.00  0.77           C  
ATOM   1683  OG1 THR A 108       0.660   3.858  13.699  1.00  0.77           O  
ATOM   1684  CG2 THR A 108      -0.039   6.028  12.794  1.00  0.77           C  
ATOM   1685  H   THR A 108       0.619   4.218  16.360  1.00  0.77           H  
ATOM   1686  HA  THR A 108       2.038   5.939  14.607  1.00  0.77           H  
ATOM   1687  HB  THR A 108      -0.851   5.004  14.463  1.00  0.77           H  
ATOM   1688  HG1 THR A 108       0.701   3.300  14.513  1.00  0.77           H  
ATOM   1689 1HG2 THR A 108      -0.698   5.540  12.077  1.00  0.77           H  
ATOM   1690 2HG2 THR A 108      -0.471   6.983  13.092  1.00  0.77           H  
ATOM   1691 3HG2 THR A 108       0.915   6.209  12.347  1.00  0.77           H  
ATOM   1692  N   ILE A 109      -0.567   7.301  16.061  1.00  0.74           N  
ATOM   1693  CA  ILE A 109      -1.172   8.577  16.366  1.00  0.74           C  
ATOM   1694  C   ILE A 109      -0.179   9.443  17.133  1.00  0.74           C  
ATOM   1695  O   ILE A 109       0.025  10.612  16.798  1.00  0.74           O  
ATOM   1696  CB  ILE A 109      -2.458   8.361  17.175  1.00  0.74           C  
ATOM   1697  CG1 ILE A 109      -3.512   7.678  16.283  1.00  0.74           C  
ATOM   1698  CG2 ILE A 109      -2.961   9.690  17.731  1.00  0.74           C  
ATOM   1699  CD1 ILE A 109      -4.700   7.139  17.050  1.00  0.74           C  
ATOM   1700  H   ILE A 109      -0.983   6.436  16.416  1.00  0.74           H  
ATOM   1701  HA  ILE A 109      -1.423   9.079  15.434  1.00  0.74           H  
ATOM   1702  HB  ILE A 109      -2.250   7.683  18.006  1.00  0.74           H  
ATOM   1703 1HG1 ILE A 109      -3.868   8.395  15.548  1.00  0.74           H  
ATOM   1704 2HG1 ILE A 109      -3.039   6.847  15.758  1.00  0.74           H  
ATOM   1705 1HG2 ILE A 109      -3.864   9.519  18.316  1.00  0.74           H  
ATOM   1706 2HG2 ILE A 109      -2.197  10.134  18.374  1.00  0.74           H  
ATOM   1707 3HG2 ILE A 109      -3.181  10.374  16.912  1.00  0.74           H  
ATOM   1708 1HD1 ILE A 109      -5.397   6.668  16.359  1.00  0.74           H  
ATOM   1709 2HD1 ILE A 109      -4.352   6.401  17.776  1.00  0.74           H  
ATOM   1710 3HD1 ILE A 109      -5.198   7.954  17.571  1.00  0.74           H  
ATOM   1711  N   ALA A 110       0.471   8.859  18.141  1.00  0.71           N  
ATOM   1712  CA  ALA A 110       1.455   9.574  18.939  1.00  0.71           C  
ATOM   1713  C   ALA A 110       2.618  10.097  18.097  1.00  0.71           C  
ATOM   1714  O   ALA A 110       3.076  11.221  18.301  1.00  0.71           O  
ATOM   1715  CB  ALA A 110       1.976   8.667  20.008  1.00  0.71           C  
ATOM   1716  H   ALA A 110       0.257   7.887  18.377  1.00  0.71           H  
ATOM   1717  HA  ALA A 110       0.957  10.429  19.400  1.00  0.71           H  
ATOM   1718 1HB  ALA A 110       2.683   9.206  20.623  1.00  0.71           H  
ATOM   1719 2HB  ALA A 110       1.148   8.319  20.617  1.00  0.71           H  
ATOM   1720 3HB  ALA A 110       2.472   7.815  19.552  1.00  0.71           H  
ATOM   1721  N   LEU A 111       3.065   9.304  17.119  1.00  0.69           N  
ATOM   1722  CA  LEU A 111       4.143   9.708  16.227  1.00  0.69           C  
ATOM   1723  C   LEU A 111       3.739  10.936  15.448  1.00  0.69           C  
ATOM   1724  O   LEU A 111       4.477  11.924  15.394  1.00  0.69           O  
ATOM   1725  CB  LEU A 111       4.496   8.591  15.245  1.00  0.69           C  
ATOM   1726  CG  LEU A 111       5.570   8.942  14.174  1.00  0.69           C  
ATOM   1727  CD1 LEU A 111       6.888   9.248  14.847  1.00  0.69           C  
ATOM   1728  CD2 LEU A 111       5.694   7.797  13.183  1.00  0.69           C  
ATOM   1729  H   LEU A 111       2.663   8.377  17.007  1.00  0.69           H  
ATOM   1730  HA  LEU A 111       5.016   9.945  16.820  1.00  0.69           H  
ATOM   1731 1HB  LEU A 111       4.850   7.731  15.814  1.00  0.69           H  
ATOM   1732 2HB  LEU A 111       3.592   8.295  14.718  1.00  0.69           H  
ATOM   1733  HG  LEU A 111       5.259   9.830  13.641  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 111       7.623   9.505  14.091  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 111       6.760  10.087  15.533  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 111       7.221   8.371  15.392  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 111       6.434   8.047  12.422  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 111       5.995   6.895  13.699  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 111       4.729   7.637  12.712  1.00  0.69           H  
ATOM   1740  N   LEU A 112       2.554  10.883  14.845  1.00  0.68           N  
ATOM   1741  CA  LEU A 112       2.082  11.986  14.033  1.00  0.68           C  
ATOM   1742  C   LEU A 112       1.923  13.236  14.893  1.00  0.68           C  
ATOM   1743  O   LEU A 112       2.296  14.334  14.474  1.00  0.68           O  
ATOM   1744  CB  LEU A 112       0.751  11.592  13.409  1.00  0.68           C  
ATOM   1745  CG  LEU A 112       0.834  10.458  12.382  1.00  0.68           C  
ATOM   1746  CD1 LEU A 112      -0.544  10.010  12.037  1.00  0.68           C  
ATOM   1747  CD2 LEU A 112       1.567  10.918  11.154  1.00  0.68           C  
ATOM   1748  H   LEU A 112       1.979  10.042  14.938  1.00  0.68           H  
ATOM   1749  HA  LEU A 112       2.809  12.185  13.249  1.00  0.68           H  
ATOM   1750 1HB  LEU A 112       0.083  11.265  14.209  1.00  0.68           H  
ATOM   1751 2HB  LEU A 112       0.315  12.464  12.928  1.00  0.68           H  
ATOM   1752  HG  LEU A 112       1.362   9.614  12.818  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 112      -0.465   9.190  11.337  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 112      -1.048   9.668  12.943  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 112      -1.096  10.833  11.597  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 112       1.602  10.095  10.451  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 112       1.046  11.763  10.701  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 112       2.573  11.211  11.438  1.00  0.68           H  
ATOM   1759  N   ASP A 113       1.415  13.077  16.122  1.00  0.68           N  
ATOM   1760  CA  ASP A 113       1.281  14.236  16.992  1.00  0.68           C  
ATOM   1761  C   ASP A 113       2.643  14.784  17.397  1.00  0.68           C  
ATOM   1762  O   ASP A 113       2.846  16.000  17.415  1.00  0.68           O  
ATOM   1763  CB  ASP A 113       0.435  13.917  18.227  1.00  0.68           C  
ATOM   1764  CG  ASP A 113      -1.106  13.793  17.974  1.00  0.68           C  
ATOM   1765  OD1 ASP A 113      -1.602  14.204  16.917  1.00  0.68           O  
ATOM   1766  OD2 ASP A 113      -1.772  13.320  18.866  1.00  0.68           O  
ATOM   1767  H   ASP A 113       1.104  12.157  16.438  1.00  0.68           H  
ATOM   1768  HA  ASP A 113       0.775  15.013  16.447  1.00  0.68           H  
ATOM   1769 1HB  ASP A 113       0.780  12.968  18.642  1.00  0.68           H  
ATOM   1770 2HB  ASP A 113       0.600  14.686  18.982  1.00  0.68           H  
ATOM   1771  N   ALA A 114       3.607  13.903  17.668  1.00  0.69           N  
ATOM   1772  CA  ALA A 114       4.928  14.377  18.039  1.00  0.69           C  
ATOM   1773  C   ALA A 114       5.511  15.196  16.900  1.00  0.69           C  
ATOM   1774  O   ALA A 114       6.043  16.282  17.121  1.00  0.69           O  
ATOM   1775  CB  ALA A 114       5.836  13.210  18.368  1.00  0.69           C  
ATOM   1776  H   ALA A 114       3.417  12.902  17.650  1.00  0.69           H  
ATOM   1777  HA  ALA A 114       4.827  15.022  18.909  1.00  0.69           H  
ATOM   1778 1HB  ALA A 114       6.818  13.573  18.652  1.00  0.69           H  
ATOM   1779 2HB  ALA A 114       5.414  12.635  19.186  1.00  0.69           H  
ATOM   1780 3HB  ALA A 114       5.927  12.571  17.492  1.00  0.69           H  
ATOM   1781  N   LEU A 115       5.316  14.715  15.674  1.00  0.70           N  
ATOM   1782  CA  LEU A 115       5.780  15.398  14.482  1.00  0.70           C  
ATOM   1783  C   LEU A 115       5.114  16.740  14.250  1.00  0.70           C  
ATOM   1784  O   LEU A 115       5.789  17.726  13.937  1.00  0.70           O  
ATOM   1785  CB  LEU A 115       5.564  14.470  13.308  1.00  0.70           C  
ATOM   1786  CG  LEU A 115       6.498  13.367  13.263  1.00  0.70           C  
ATOM   1787  CD1 LEU A 115       6.074  12.317  12.263  1.00  0.70           C  
ATOM   1788  CD2 LEU A 115       7.741  14.014  12.869  1.00  0.70           C  
ATOM   1789  H   LEU A 115       4.854  13.811  15.568  1.00  0.70           H  
ATOM   1790  HA  LEU A 115       6.848  15.569  14.593  1.00  0.70           H  
ATOM   1791 1HB  LEU A 115       4.562  14.064  13.357  1.00  0.70           H  
ATOM   1792 2HB  LEU A 115       5.671  15.039  12.394  1.00  0.70           H  
ATOM   1793  HG  LEU A 115       6.597  12.881  14.235  1.00  0.70           H  
ATOM   1794 1HD1 LEU A 115       6.821  11.526  12.221  1.00  0.70           H  
ATOM   1795 2HD1 LEU A 115       5.120  11.900  12.565  1.00  0.70           H  
ATOM   1796 3HD1 LEU A 115       5.979  12.756  11.317  1.00  0.70           H  
ATOM   1797 1HD2 LEU A 115       8.515  13.307  12.767  1.00  0.70           H  
ATOM   1798 2HD2 LEU A 115       7.571  14.509  11.928  1.00  0.70           H  
ATOM   1799 3HD2 LEU A 115       8.008  14.749  13.615  1.00  0.70           H  
ATOM   1800  N   LYS A 116       3.804  16.823  14.468  1.00  0.73           N  
ATOM   1801  CA  LYS A 116       3.126  18.104  14.320  1.00  0.73           C  
ATOM   1802  C   LYS A 116       3.666  19.117  15.333  1.00  0.73           C  
ATOM   1803  O   LYS A 116       3.826  20.294  15.009  1.00  0.73           O  
ATOM   1804  CB  LYS A 116       1.612  17.942  14.482  1.00  0.73           C  
ATOM   1805  CG  LYS A 116       0.868  17.263  13.311  1.00  0.73           C  
ATOM   1806  CD  LYS A 116      -0.645  17.230  13.538  1.00  0.73           C  
ATOM   1807  CE  LYS A 116      -0.946  16.239  14.640  1.00  0.73           C  
ATOM   1808  NZ  LYS A 116      -2.376  15.988  14.882  1.00  0.73           N  
ATOM   1809  H   LYS A 116       3.273  15.985  14.709  1.00  0.73           H  
ATOM   1810  HA  LYS A 116       3.328  18.489  13.322  1.00  0.73           H  
ATOM   1811 1HB  LYS A 116       1.421  17.345  15.379  1.00  0.73           H  
ATOM   1812 2HB  LYS A 116       1.161  18.919  14.647  1.00  0.73           H  
ATOM   1813 1HG  LYS A 116       1.053  17.826  12.401  1.00  0.73           H  
ATOM   1814 2HG  LYS A 116       1.233  16.248  13.181  1.00  0.73           H  
ATOM   1815 1HD  LYS A 116      -1.001  18.217  13.827  1.00  0.73           H  
ATOM   1816 2HD  LYS A 116      -1.152  16.923  12.624  1.00  0.73           H  
ATOM   1817 1HE  LYS A 116      -0.468  15.291  14.387  1.00  0.73           H  
ATOM   1818 2HE  LYS A 116      -0.511  16.621  15.559  1.00  0.73           H  
ATOM   1819 1HZ  LYS A 116      -2.392  15.297  15.659  1.00  0.73           H  
ATOM   1820 2HZ  LYS A 116      -2.845  16.833  15.155  1.00  0.73           H  
ATOM   1821 3HZ  LYS A 116      -2.811  15.604  14.066  1.00  0.73           H  
ATOM   1822  N   ASP A 117       3.977  18.659  16.552  1.00  0.76           N  
ATOM   1823  CA  ASP A 117       4.518  19.540  17.584  1.00  0.76           C  
ATOM   1824  C   ASP A 117       5.990  19.929  17.381  1.00  0.76           C  
ATOM   1825  O   ASP A 117       6.381  21.059  17.682  1.00  0.76           O  
ATOM   1826  CB  ASP A 117       4.351  18.916  18.973  1.00  0.76           C  
ATOM   1827  CG  ASP A 117       2.882  18.877  19.448  1.00  0.76           C  
ATOM   1828  OD1 ASP A 117       2.055  19.508  18.825  1.00  0.76           O  
ATOM   1829  OD2 ASP A 117       2.614  18.254  20.450  1.00  0.76           O  
ATOM   1830  H   ASP A 117       3.806  17.676  16.776  1.00  0.76           H  
ATOM   1831  HA  ASP A 117       3.932  20.459  17.568  1.00  0.76           H  
ATOM   1832 1HB  ASP A 117       4.733  17.890  18.945  1.00  0.76           H  
ATOM   1833 2HB  ASP A 117       4.948  19.468  19.695  1.00  0.76           H  
ATOM   1834  N   ILE A 118       6.810  19.000  16.883  1.00  0.80           N  
ATOM   1835  CA  ILE A 118       8.242  19.252  16.718  1.00  0.80           C  
ATOM   1836  C   ILE A 118       8.588  19.963  15.400  1.00  0.80           C  
ATOM   1837  O   ILE A 118       9.374  20.911  15.388  1.00  0.80           O  
ATOM   1838  CB  ILE A 118       9.054  17.942  16.773  1.00  0.80           C  
ATOM   1839  CG1 ILE A 118       8.928  17.253  18.125  1.00  0.80           C  
ATOM   1840  CG2 ILE A 118      10.493  18.280  16.570  1.00  0.80           C  
ATOM   1841  CD1 ILE A 118       9.462  15.829  18.113  1.00  0.80           C  
ATOM   1842  H   ILE A 118       6.438  18.076  16.668  1.00  0.80           H  
ATOM   1843  HA  ILE A 118       8.568  19.888  17.537  1.00  0.80           H  
ATOM   1844  HB  ILE A 118       8.708  17.258  15.995  1.00  0.80           H  
ATOM   1845 1HG1 ILE A 118       9.486  17.826  18.864  1.00  0.80           H  
ATOM   1846 2HG1 ILE A 118       7.885  17.237  18.423  1.00  0.80           H  
ATOM   1847 1HG2 ILE A 118      11.089  17.372  16.596  1.00  0.80           H  
ATOM   1848 2HG2 ILE A 118      10.607  18.768  15.622  1.00  0.80           H  
ATOM   1849 3HG2 ILE A 118      10.821  18.954  17.359  1.00  0.80           H  
ATOM   1850 1HD1 ILE A 118       9.352  15.391  19.101  1.00  0.80           H  
ATOM   1851 2HD1 ILE A 118       8.893  15.242  17.390  1.00  0.80           H  
ATOM   1852 3HD1 ILE A 118      10.514  15.833  17.834  1.00  0.80           H  
ATOM   1853  N   PHE A 119       8.034  19.482  14.282  1.00  0.85           N  
ATOM   1854  CA  PHE A 119       8.374  19.985  12.953  1.00  0.85           C  
ATOM   1855  C   PHE A 119       7.176  20.616  12.245  1.00  0.85           C  
ATOM   1856  O   PHE A 119       6.953  20.399  11.047  1.00  0.85           O  
ATOM   1857  CB  PHE A 119       8.973  18.862  12.107  1.00  0.85           C  
ATOM   1858  CG  PHE A 119      10.229  18.319  12.698  1.00  0.85           C  
ATOM   1859  CD1 PHE A 119      10.285  17.029  13.165  1.00  0.85           C  
ATOM   1860  CD2 PHE A 119      11.352  19.126  12.833  1.00  0.85           C  
ATOM   1861  CE1 PHE A 119      11.426  16.550  13.741  1.00  0.85           C  
ATOM   1862  CE2 PHE A 119      12.498  18.649  13.424  1.00  0.85           C  
ATOM   1863  CZ  PHE A 119      12.532  17.355  13.884  1.00  0.85           C  
ATOM   1864  H   PHE A 119       7.346  18.732  14.335  1.00  0.85           H  
ATOM   1865  HA  PHE A 119       9.135  20.757  13.067  1.00  0.85           H  
ATOM   1866 1HB  PHE A 119       8.250  18.047  12.020  1.00  0.85           H  
ATOM   1867 2HB  PHE A 119       9.190  19.227  11.106  1.00  0.85           H  
ATOM   1868  HD1 PHE A 119       9.415  16.396  13.068  1.00  0.85           H  
ATOM   1869  HD2 PHE A 119      11.313  20.157  12.477  1.00  0.85           H  
ATOM   1870  HE1 PHE A 119      11.460  15.549  14.085  1.00  0.85           H  
ATOM   1871  HE2 PHE A 119      13.371  19.292  13.531  1.00  0.85           H  
ATOM   1872  HZ  PHE A 119      13.435  16.965  14.353  1.00  0.85           H  
ATOM   1873  N   LYS A 120       6.441  21.446  12.984  1.00  0.88           N  
ATOM   1874  CA  LYS A 120       5.213  22.102  12.517  1.00  0.88           C  
ATOM   1875  C   LYS A 120       5.373  22.913  11.227  1.00  0.88           C  
ATOM   1876  O   LYS A 120       4.406  23.112  10.493  1.00  0.88           O  
ATOM   1877  CB  LYS A 120       4.702  23.072  13.600  1.00  0.88           C  
ATOM   1878  CG  LYS A 120       5.566  24.342  13.791  1.00  0.88           C  
ATOM   1879  CD  LYS A 120       5.024  25.252  14.885  1.00  0.88           C  
ATOM   1880  CE  LYS A 120       5.920  26.495  15.098  1.00  0.88           C  
ATOM   1881  NZ  LYS A 120       5.917  27.441  13.917  1.00  0.88           N  
ATOM   1882  H   LYS A 120       6.718  21.584  13.950  1.00  0.88           H  
ATOM   1883  HA  LYS A 120       4.463  21.328  12.346  1.00  0.88           H  
ATOM   1884 1HB  LYS A 120       3.688  23.385  13.359  1.00  0.88           H  
ATOM   1885 2HB  LYS A 120       4.670  22.560  14.560  1.00  0.88           H  
ATOM   1886 1HG  LYS A 120       6.594  24.065  14.023  1.00  0.88           H  
ATOM   1887 2HG  LYS A 120       5.563  24.917  12.871  1.00  0.88           H  
ATOM   1888 1HD  LYS A 120       4.020  25.580  14.615  1.00  0.88           H  
ATOM   1889 2HD  LYS A 120       4.965  24.694  15.820  1.00  0.88           H  
ATOM   1890 1HE  LYS A 120       5.564  27.030  15.975  1.00  0.88           H  
ATOM   1891 2HE  LYS A 120       6.944  26.165  15.276  1.00  0.88           H  
ATOM   1892 1HZ  LYS A 120       6.512  28.224  14.116  1.00  0.88           H  
ATOM   1893 2HZ  LYS A 120       6.273  26.984  13.054  1.00  0.88           H  
ATOM   1894 3HZ  LYS A 120       4.986  27.765  13.743  1.00  0.88           H  
ATOM   1895  N   ASP A 121       6.594  23.355  10.933  1.00  0.89           N  
ATOM   1896  CA  ASP A 121       6.857  24.178   9.760  1.00  0.89           C  
ATOM   1897  C   ASP A 121       7.029  23.350   8.485  1.00  0.89           C  
ATOM   1898  O   ASP A 121       7.056  23.898   7.383  1.00  0.89           O  
ATOM   1899  CB  ASP A 121       8.116  25.009  10.000  1.00  0.89           C  
ATOM   1900  CG  ASP A 121       7.942  26.033  11.146  1.00  0.89           C  
ATOM   1901  OD1 ASP A 121       6.823  26.433  11.435  1.00  0.89           O  
ATOM   1902  OD2 ASP A 121       8.925  26.389  11.737  1.00  0.89           O  
ATOM   1903  H   ASP A 121       7.350  23.133  11.562  1.00  0.89           H  
ATOM   1904  HA  ASP A 121       6.011  24.851   9.618  1.00  0.89           H  
ATOM   1905 1HB  ASP A 121       8.948  24.345  10.238  1.00  0.89           H  
ATOM   1906 2HB  ASP A 121       8.377  25.542   9.085  1.00  0.89           H  
ATOM   1907  N   ASN A 122       7.178  22.031   8.639  1.00  0.87           N  
ATOM   1908  CA  ASN A 122       7.378  21.143   7.500  1.00  0.87           C  
ATOM   1909  C   ASN A 122       6.313  20.056   7.418  1.00  0.87           C  
ATOM   1910  O   ASN A 122       6.020  19.527   6.346  1.00  0.87           O  
ATOM   1911  CB  ASN A 122       8.749  20.494   7.581  1.00  0.87           C  
ATOM   1912  CG  ASN A 122       9.873  21.490   7.462  1.00  0.87           C  
ATOM   1913  OD1 ASN A 122      10.186  21.959   6.363  1.00  0.87           O  
ATOM   1914  ND2 ASN A 122      10.491  21.820   8.569  1.00  0.87           N  
ATOM   1915  H   ASN A 122       7.135  21.625   9.568  1.00  0.87           H  
ATOM   1916  HA  ASN A 122       7.314  21.730   6.583  1.00  0.87           H  
ATOM   1917 1HB  ASN A 122       8.839  19.972   8.536  1.00  0.87           H  
ATOM   1918 2HB  ASN A 122       8.847  19.752   6.791  1.00  0.87           H  
ATOM   1919 1HD2 ASN A 122      11.245  22.479   8.542  1.00  0.87           H  
ATOM   1920 2HD2 ASN A 122      10.211  21.418   9.437  1.00  0.87           H  
ATOM   1921  N   PHE A 123       5.689  19.728   8.541  1.00  0.82           N  
ATOM   1922  CA  PHE A 123       4.794  18.577   8.575  1.00  0.82           C  
ATOM   1923  C   PHE A 123       3.380  18.928   8.107  1.00  0.82           C  
ATOM   1924  O   PHE A 123       2.439  18.985   8.912  1.00  0.82           O  
ATOM   1925  CB  PHE A 123       4.805  17.996   9.988  1.00  0.82           C  
ATOM   1926  CG  PHE A 123       4.372  16.565  10.065  1.00  0.82           C  
ATOM   1927  CD1 PHE A 123       5.123  15.611   9.424  1.00  0.82           C  
ATOM   1928  CD2 PHE A 123       3.294  16.157  10.798  1.00  0.82           C  
ATOM   1929  CE1 PHE A 123       4.783  14.298   9.480  1.00  0.82           C  
ATOM   1930  CE2 PHE A 123       2.957  14.816  10.872  1.00  0.82           C  
ATOM   1931  CZ  PHE A 123       3.706  13.897  10.196  1.00  0.82           C  
ATOM   1932  H   PHE A 123       5.920  20.201   9.410  1.00  0.82           H  
ATOM   1933  HA  PHE A 123       5.192  17.821   7.894  1.00  0.82           H  
ATOM   1934 1HB  PHE A 123       5.812  18.070  10.406  1.00  0.82           H  
ATOM   1935 2HB  PHE A 123       4.152  18.587  10.629  1.00  0.82           H  
ATOM   1936  HD1 PHE A 123       5.997  15.925   8.856  1.00  0.82           H  
ATOM   1937  HD2 PHE A 123       2.723  16.895  11.316  1.00  0.82           H  
ATOM   1938  HE1 PHE A 123       5.384  13.569   8.959  1.00  0.82           H  
ATOM   1939  HE2 PHE A 123       2.096  14.494  11.465  1.00  0.82           H  
ATOM   1940  HZ  PHE A 123       3.455  12.850  10.237  1.00  0.82           H  
ATOM   1941  N   ASP A 124       3.266  19.185   6.800  1.00  0.77           N  
ATOM   1942  CA  ASP A 124       2.031  19.591   6.120  1.00  0.77           C  
ATOM   1943  C   ASP A 124       1.158  18.353   5.786  1.00  0.77           C  
ATOM   1944  O   ASP A 124       1.645  17.236   5.938  1.00  0.77           O  
ATOM   1945  CB  ASP A 124       2.464  20.366   4.855  1.00  0.77           C  
ATOM   1946  CG  ASP A 124       3.179  19.489   3.794  1.00  0.77           C  
ATOM   1947  OD1 ASP A 124       3.110  18.253   3.875  1.00  0.77           O  
ATOM   1948  OD2 ASP A 124       3.776  20.057   2.911  1.00  0.77           O  
ATOM   1949  H   ASP A 124       4.139  19.122   6.271  1.00  0.77           H  
ATOM   1950  HA  ASP A 124       1.484  20.255   6.790  1.00  0.77           H  
ATOM   1951 1HB  ASP A 124       1.672  20.918   4.405  1.00  0.77           H  
ATOM   1952 2HB  ASP A 124       3.197  21.115   5.172  1.00  0.77           H  
ATOM   1953  N   PRO A 125      -0.097  18.492   5.277  1.00  0.72           N  
ATOM   1954  CA  PRO A 125      -1.006  17.404   4.893  1.00  0.72           C  
ATOM   1955  C   PRO A 125      -0.452  16.334   3.953  1.00  0.72           C  
ATOM   1956  O   PRO A 125      -0.835  15.169   4.053  1.00  0.72           O  
ATOM   1957  CB  PRO A 125      -2.155  18.161   4.231  1.00  0.72           C  
ATOM   1958  CG  PRO A 125      -2.158  19.505   4.917  1.00  0.72           C  
ATOM   1959  CD  PRO A 125      -0.703  19.833   5.102  1.00  0.72           C  
ATOM   1960  HA  PRO A 125      -1.379  16.926   5.803  1.00  0.72           H  
ATOM   1961 1HB  PRO A 125      -1.978  18.233   3.147  1.00  0.72           H  
ATOM   1962 2HB  PRO A 125      -3.097  17.610   4.365  1.00  0.72           H  
ATOM   1963 1HG  PRO A 125      -2.687  20.246   4.298  1.00  0.72           H  
ATOM   1964 2HG  PRO A 125      -2.702  19.443   5.872  1.00  0.72           H  
ATOM   1965 1HD  PRO A 125      -0.362  20.300   4.179  1.00  0.72           H  
ATOM   1966 2HD  PRO A 125      -0.571  20.467   5.982  1.00  0.72           H  
ATOM   1967  N   GLU A 126       0.459  16.689   3.048  1.00  0.68           N  
ATOM   1968  CA  GLU A 126       0.977  15.663   2.149  1.00  0.68           C  
ATOM   1969  C   GLU A 126       1.916  14.773   2.931  1.00  0.68           C  
ATOM   1970  O   GLU A 126       1.859  13.540   2.842  1.00  0.68           O  
ATOM   1971  CB  GLU A 126       1.703  16.269   0.949  1.00  0.68           C  
ATOM   1972  CG  GLU A 126       2.191  15.232  -0.064  1.00  0.68           C  
ATOM   1973  CD  GLU A 126       2.826  15.831  -1.304  1.00  0.68           C  
ATOM   1974  OE1 GLU A 126       2.871  17.033  -1.416  1.00  0.68           O  
ATOM   1975  OE2 GLU A 126       3.271  15.076  -2.135  1.00  0.68           O  
ATOM   1976  H   GLU A 126       0.804  17.640   2.982  1.00  0.68           H  
ATOM   1977  HA  GLU A 126       0.147  15.057   1.788  1.00  0.68           H  
ATOM   1978 1HB  GLU A 126       1.041  16.964   0.434  1.00  0.68           H  
ATOM   1979 2HB  GLU A 126       2.568  16.837   1.299  1.00  0.68           H  
ATOM   1980 1HG  GLU A 126       2.911  14.588   0.426  1.00  0.68           H  
ATOM   1981 2HG  GLU A 126       1.345  14.614  -0.362  1.00  0.68           H  
ATOM   1982  N   THR A 127       2.760  15.414   3.729  1.00  0.66           N  
ATOM   1983  CA  THR A 127       3.724  14.710   4.529  1.00  0.66           C  
ATOM   1984  C   THR A 127       2.990  13.850   5.548  1.00  0.66           C  
ATOM   1985  O   THR A 127       3.318  12.674   5.711  1.00  0.66           O  
ATOM   1986  CB  THR A 127       4.646  15.702   5.235  1.00  0.66           C  
ATOM   1987  OG1 THR A 127       5.289  16.521   4.257  1.00  0.66           O  
ATOM   1988  CG2 THR A 127       5.682  14.950   5.969  1.00  0.66           C  
ATOM   1989  H   THR A 127       2.753  16.443   3.768  1.00  0.66           H  
ATOM   1990  HA  THR A 127       4.315  14.061   3.893  1.00  0.66           H  
ATOM   1991  HB  THR A 127       4.077  16.329   5.922  1.00  0.66           H  
ATOM   1992  HG1 THR A 127       4.617  17.195   3.940  1.00  0.66           H  
ATOM   1993 1HG2 THR A 127       6.346  15.656   6.460  1.00  0.66           H  
ATOM   1994 2HG2 THR A 127       5.200  14.327   6.696  1.00  0.66           H  
ATOM   1995 3HG2 THR A 127       6.251  14.332   5.278  1.00  0.66           H  
ATOM   1996  N   ARG A 128       1.946  14.410   6.173  1.00  0.66           N  
ATOM   1997  CA  ARG A 128       1.179  13.687   7.178  1.00  0.66           C  
ATOM   1998  C   ARG A 128       0.567  12.445   6.558  1.00  0.66           C  
ATOM   1999  O   ARG A 128       0.622  11.365   7.149  1.00  0.66           O  
ATOM   2000  CB  ARG A 128       0.044  14.557   7.699  1.00  0.66           C  
ATOM   2001  CG  ARG A 128       0.488  15.733   8.516  1.00  0.66           C  
ATOM   2002  CD  ARG A 128      -0.600  16.648   8.861  1.00  0.66           C  
ATOM   2003  NE  ARG A 128      -0.068  17.906   9.305  1.00  0.66           N  
ATOM   2004  CZ  ARG A 128      -0.761  18.927   9.793  1.00  0.66           C  
ATOM   2005  NH1 ARG A 128      -2.061  18.853   9.976  1.00  0.66           N  
ATOM   2006  NH2 ARG A 128      -0.092  20.015  10.081  1.00  0.66           N  
ATOM   2007  H   ARG A 128       1.720  15.386   5.975  1.00  0.66           H  
ATOM   2008  HA  ARG A 128       1.840  13.399   7.993  1.00  0.66           H  
ATOM   2009 1HB  ARG A 128      -0.533  14.931   6.860  1.00  0.66           H  
ATOM   2010 2HB  ARG A 128      -0.625  13.954   8.313  1.00  0.66           H  
ATOM   2011 1HG  ARG A 128       0.804  15.342   9.450  1.00  0.66           H  
ATOM   2012 2HG  ARG A 128       1.308  16.265   8.061  1.00  0.66           H  
ATOM   2013 1HD  ARG A 128      -1.230  16.827   8.010  1.00  0.66           H  
ATOM   2014 2HD  ARG A 128      -1.190  16.224   9.669  1.00  0.66           H  
ATOM   2015  HE  ARG A 128       0.936  18.078   9.170  1.00  0.66           H  
ATOM   2016 1HH1 ARG A 128      -2.554  18.005   9.740  1.00  0.66           H  
ATOM   2017 2HH1 ARG A 128      -2.565  19.645  10.348  1.00  0.66           H  
ATOM   2018 1HH2 ARG A 128       0.921  20.007   9.889  1.00  0.66           H  
ATOM   2019 2HH2 ARG A 128      -0.557  20.828  10.454  1.00  0.66           H  
ATOM   2020  N   ASN A 129       0.035  12.570   5.335  1.00  0.67           N  
ATOM   2021  CA  ASN A 129      -0.554  11.421   4.670  1.00  0.67           C  
ATOM   2022  C   ASN A 129       0.503  10.358   4.383  1.00  0.67           C  
ATOM   2023  O   ASN A 129       0.252   9.163   4.567  1.00  0.67           O  
ATOM   2024  CB  ASN A 129      -1.261  11.857   3.400  1.00  0.67           C  
ATOM   2025  CG  ASN A 129      -2.562  12.577   3.672  1.00  0.67           C  
ATOM   2026  OD1 ASN A 129      -3.163  12.445   4.749  1.00  0.67           O  
ATOM   2027  ND2 ASN A 129      -3.012  13.339   2.708  1.00  0.67           N  
ATOM   2028  H   ASN A 129      -0.004  13.479   4.869  1.00  0.67           H  
ATOM   2029  HA  ASN A 129      -1.290  10.978   5.335  1.00  0.67           H  
ATOM   2030 1HB  ASN A 129      -0.606  12.526   2.837  1.00  0.67           H  
ATOM   2031 2HB  ASN A 129      -1.457  10.988   2.775  1.00  0.67           H  
ATOM   2032 1HD2 ASN A 129      -3.864  13.846   2.827  1.00  0.67           H  
ATOM   2033 2HD2 ASN A 129      -2.495  13.422   1.859  1.00  0.67           H  
ATOM   2034  N   ALA A 130       1.708  10.780   3.983  1.00  0.69           N  
ATOM   2035  CA  ALA A 130       2.788   9.832   3.717  1.00  0.69           C  
ATOM   2036  C   ALA A 130       3.144   9.042   4.975  1.00  0.69           C  
ATOM   2037  O   ALA A 130       3.366   7.826   4.921  1.00  0.69           O  
ATOM   2038  CB  ALA A 130       4.007  10.567   3.203  1.00  0.69           C  
ATOM   2039  H   ALA A 130       1.865  11.777   3.823  1.00  0.69           H  
ATOM   2040  HA  ALA A 130       2.444   9.130   2.956  1.00  0.69           H  
ATOM   2041 1HB  ALA A 130       4.795   9.856   2.982  1.00  0.69           H  
ATOM   2042 2HB  ALA A 130       3.741  11.109   2.294  1.00  0.69           H  
ATOM   2043 3HB  ALA A 130       4.359  11.268   3.950  1.00  0.69           H  
ATOM   2044  N   LEU A 131       3.134   9.719   6.126  1.00  0.72           N  
ATOM   2045  CA  LEU A 131       3.472   9.043   7.367  1.00  0.72           C  
ATOM   2046  C   LEU A 131       2.326   8.146   7.816  1.00  0.72           C  
ATOM   2047  O   LEU A 131       2.557   7.030   8.284  1.00  0.72           O  
ATOM   2048  CB  LEU A 131       3.793  10.061   8.469  1.00  0.72           C  
ATOM   2049  CG  LEU A 131       5.264  10.523   8.617  1.00  0.72           C  
ATOM   2050  CD1 LEU A 131       6.140   9.337   8.956  1.00  0.72           C  
ATOM   2051  CD2 LEU A 131       5.703  11.186   7.350  1.00  0.72           C  
ATOM   2052  H   LEU A 131       2.942  10.723   6.115  1.00  0.72           H  
ATOM   2053  HA  LEU A 131       4.346   8.421   7.200  1.00  0.72           H  
ATOM   2054 1HB  LEU A 131       3.174  10.948   8.310  1.00  0.72           H  
ATOM   2055 2HB  LEU A 131       3.524   9.614   9.413  1.00  0.72           H  
ATOM   2056  HG  LEU A 131       5.345  11.228   9.435  1.00  0.72           H  
ATOM   2057 1HD1 LEU A 131       7.179   9.664   9.066  1.00  0.72           H  
ATOM   2058 2HD1 LEU A 131       5.801   8.884   9.888  1.00  0.72           H  
ATOM   2059 3HD1 LEU A 131       6.068   8.611   8.161  1.00  0.72           H  
ATOM   2060 1HD2 LEU A 131       6.727  11.517   7.449  1.00  0.72           H  
ATOM   2061 2HD2 LEU A 131       5.624  10.499   6.520  1.00  0.72           H  
ATOM   2062 3HD2 LEU A 131       5.075  12.029   7.167  1.00  0.72           H  
ATOM   2063  N   ARG A 132       1.082   8.582   7.600  1.00  0.75           N  
ATOM   2064  CA  ARG A 132      -0.061   7.758   7.969  1.00  0.75           C  
ATOM   2065  C   ARG A 132      -0.075   6.464   7.166  1.00  0.75           C  
ATOM   2066  O   ARG A 132      -0.346   5.395   7.717  1.00  0.75           O  
ATOM   2067  CB  ARG A 132      -1.369   8.508   7.733  1.00  0.75           C  
ATOM   2068  CG  ARG A 132      -1.668   9.619   8.709  1.00  0.75           C  
ATOM   2069  CD  ARG A 132      -2.836  10.424   8.304  1.00  0.75           C  
ATOM   2070  NE  ARG A 132      -3.148  11.452   9.284  1.00  0.75           N  
ATOM   2071  CZ  ARG A 132      -4.003  12.469   9.074  1.00  0.75           C  
ATOM   2072  NH1 ARG A 132      -4.611  12.587   7.915  1.00  0.75           N  
ATOM   2073  NH2 ARG A 132      -4.236  13.346  10.034  1.00  0.75           N  
ATOM   2074  H   ARG A 132       0.927   9.512   7.213  1.00  0.75           H  
ATOM   2075  HA  ARG A 132       0.016   7.514   9.028  1.00  0.75           H  
ATOM   2076 1HB  ARG A 132      -1.351   8.945   6.739  1.00  0.75           H  
ATOM   2077 2HB  ARG A 132      -2.199   7.805   7.765  1.00  0.75           H  
ATOM   2078 1HG  ARG A 132      -1.931   9.164   9.651  1.00  0.75           H  
ATOM   2079 2HG  ARG A 132      -0.804  10.264   8.838  1.00  0.75           H  
ATOM   2080 1HD  ARG A 132      -2.625  10.915   7.354  1.00  0.75           H  
ATOM   2081 2HD  ARG A 132      -3.705   9.779   8.194  1.00  0.75           H  
ATOM   2082  HE  ARG A 132      -2.703  11.390  10.189  1.00  0.75           H  
ATOM   2083 1HH1 ARG A 132      -4.432  11.914   7.178  1.00  0.75           H  
ATOM   2084 2HH1 ARG A 132      -5.255  13.349   7.757  1.00  0.75           H  
ATOM   2085 1HH2 ARG A 132      -3.775  13.250  10.927  1.00  0.75           H  
ATOM   2086 2HH2 ARG A 132      -4.884  14.104   9.876  1.00  0.75           H  
ATOM   2087  N   GLU A 133       0.265   6.549   5.875  1.00  0.79           N  
ATOM   2088  CA  GLU A 133       0.267   5.364   5.030  1.00  0.79           C  
ATOM   2089  C   GLU A 133       1.395   4.424   5.439  1.00  0.79           C  
ATOM   2090  O   GLU A 133       1.208   3.204   5.507  1.00  0.79           O  
ATOM   2091  CB  GLU A 133       0.415   5.750   3.551  1.00  0.79           C  
ATOM   2092  CG  GLU A 133       0.303   4.563   2.565  1.00  0.79           C  
ATOM   2093  CD  GLU A 133      -1.082   3.916   2.584  1.00  0.79           C  
ATOM   2094  OE1 GLU A 133      -1.998   4.542   3.053  1.00  0.79           O  
ATOM   2095  OE2 GLU A 133      -1.223   2.796   2.117  1.00  0.79           O  
ATOM   2096  H   GLU A 133       0.475   7.460   5.466  1.00  0.79           H  
ATOM   2097  HA  GLU A 133      -0.679   4.843   5.160  1.00  0.79           H  
ATOM   2098 1HB  GLU A 133      -0.351   6.481   3.292  1.00  0.79           H  
ATOM   2099 2HB  GLU A 133       1.381   6.233   3.401  1.00  0.79           H  
ATOM   2100 1HG  GLU A 133       0.518   4.918   1.555  1.00  0.79           H  
ATOM   2101 2HG  GLU A 133       1.058   3.818   2.824  1.00  0.79           H  
ATOM   2102  N   ALA A 134       2.565   4.983   5.758  1.00  0.82           N  
ATOM   2103  CA  ALA A 134       3.693   4.160   6.167  1.00  0.82           C  
ATOM   2104  C   ALA A 134       3.405   3.376   7.419  1.00  0.82           C  
ATOM   2105  O   ALA A 134       3.738   2.188   7.520  1.00  0.82           O  
ATOM   2106  CB  ALA A 134       4.878   5.038   6.451  1.00  0.82           C  
ATOM   2107  H   ALA A 134       2.693   5.994   5.675  1.00  0.82           H  
ATOM   2108  HA  ALA A 134       3.911   3.462   5.363  1.00  0.82           H  
ATOM   2109 1HB  ALA A 134       5.733   4.431   6.735  1.00  0.82           H  
ATOM   2110 2HB  ALA A 134       5.092   5.579   5.585  1.00  0.82           H  
ATOM   2111 3HB  ALA A 134       4.639   5.728   7.257  1.00  0.82           H  
ATOM   2112  N   MET A 135       2.769   4.049   8.370  1.00  0.85           N  
ATOM   2113  CA  MET A 135       2.459   3.452   9.644  1.00  0.85           C  
ATOM   2114  C   MET A 135       1.258   2.531   9.538  1.00  0.85           C  
ATOM   2115  O   MET A 135       1.172   1.528  10.248  1.00  0.85           O  
ATOM   2116  CB  MET A 135       2.241   4.554  10.640  1.00  0.85           C  
ATOM   2117  CG  MET A 135       3.495   5.363  10.993  1.00  0.85           C  
ATOM   2118  SD  MET A 135       4.811   4.363  11.698  1.00  0.85           S  
ATOM   2119  CE  MET A 135       4.084   3.975  13.289  1.00  0.85           C  
ATOM   2120  H   MET A 135       2.530   5.031   8.217  1.00  0.85           H  
ATOM   2121  HA  MET A 135       3.314   2.863   9.962  1.00  0.85           H  
ATOM   2122 1HB  MET A 135       1.497   5.244  10.238  1.00  0.85           H  
ATOM   2123 2HB  MET A 135       1.848   4.127  11.548  1.00  0.85           H  
ATOM   2124 1HG  MET A 135       3.875   5.849  10.096  1.00  0.85           H  
ATOM   2125 2HG  MET A 135       3.228   6.135  11.706  1.00  0.85           H  
ATOM   2126 1HE  MET A 135       4.753   3.345  13.859  1.00  0.85           H  
ATOM   2127 2HE  MET A 135       3.905   4.893  13.836  1.00  0.85           H  
ATOM   2128 3HE  MET A 135       3.143   3.449  13.137  1.00  0.85           H  
ATOM   2129  N   GLY A 136       0.348   2.832   8.613  1.00  0.87           N  
ATOM   2130  CA  GLY A 136      -0.791   1.974   8.364  1.00  0.87           C  
ATOM   2131  C   GLY A 136      -0.257   0.630   7.900  1.00  0.87           C  
ATOM   2132  O   GLY A 136      -0.548  -0.406   8.496  1.00  0.87           O  
ATOM   2133  H   GLY A 136       0.424   3.694   8.077  1.00  0.87           H  
ATOM   2134 1HA  GLY A 136      -1.385   1.858   9.271  1.00  0.87           H  
ATOM   2135 2HA  GLY A 136      -1.423   2.418   7.594  1.00  0.87           H  
ATOM   2136  N   TYR A 137       0.577   0.672   6.853  1.00  0.88           N  
ATOM   2137  CA  TYR A 137       1.182  -0.520   6.274  1.00  0.88           C  
ATOM   2138  C   TYR A 137       1.933  -1.290   7.366  1.00  0.88           C  
ATOM   2139  O   TYR A 137       1.716  -2.492   7.533  1.00  0.88           O  
ATOM   2140  CB  TYR A 137       2.060  -0.119   5.074  1.00  0.88           C  
ATOM   2141  CG  TYR A 137       2.725  -1.262   4.331  1.00  0.88           C  
ATOM   2142  CD1 TYR A 137       1.972  -2.051   3.465  1.00  0.88           C  
ATOM   2143  CD2 TYR A 137       4.068  -1.494   4.469  1.00  0.88           C  
ATOM   2144  CE1 TYR A 137       2.572  -3.085   2.765  1.00  0.88           C  
ATOM   2145  CE2 TYR A 137       4.672  -2.527   3.764  1.00  0.88           C  
ATOM   2146  CZ  TYR A 137       3.933  -3.321   2.921  1.00  0.88           C  
ATOM   2147  OH  TYR A 137       4.541  -4.352   2.222  1.00  0.88           O  
ATOM   2148  H   TYR A 137       0.783   1.576   6.425  1.00  0.88           H  
ATOM   2149  HA  TYR A 137       0.386  -1.167   5.907  1.00  0.88           H  
ATOM   2150 1HB  TYR A 137       1.456   0.444   4.360  1.00  0.88           H  
ATOM   2151 2HB  TYR A 137       2.845   0.556   5.423  1.00  0.88           H  
ATOM   2152  HD1 TYR A 137       0.907  -1.860   3.344  1.00  0.88           H  
ATOM   2153  HD2 TYR A 137       4.652  -0.865   5.132  1.00  0.88           H  
ATOM   2154  HE1 TYR A 137       1.981  -3.706   2.096  1.00  0.88           H  
ATOM   2155  HE2 TYR A 137       5.731  -2.713   3.876  1.00  0.88           H  
ATOM   2156  HH  TYR A 137       5.469  -4.436   2.506  1.00  0.88           H  
ATOM   2157  N   LEU A 138       2.750  -0.598   8.167  1.00  0.88           N  
ATOM   2158  CA  LEU A 138       3.424  -1.267   9.273  1.00  0.88           C  
ATOM   2159  C   LEU A 138       2.493  -1.956  10.257  1.00  0.88           C  
ATOM   2160  O   LEU A 138       2.686  -3.135  10.567  1.00  0.88           O  
ATOM   2161  CB  LEU A 138       4.270  -0.269  10.054  1.00  0.88           C  
ATOM   2162  CG  LEU A 138       4.803  -0.790  11.352  1.00  0.88           C  
ATOM   2163  CD1 LEU A 138       5.587  -1.978  11.082  1.00  0.88           C  
ATOM   2164  CD2 LEU A 138       5.614   0.320  12.033  1.00  0.88           C  
ATOM   2165  H   LEU A 138       2.923   0.395   8.000  1.00  0.88           H  
ATOM   2166  HA  LEU A 138       4.083  -2.022   8.846  1.00  0.88           H  
ATOM   2167 1HB  LEU A 138       5.106   0.052   9.434  1.00  0.88           H  
ATOM   2168 2HB  LEU A 138       3.659   0.594  10.279  1.00  0.88           H  
ATOM   2169  HG  LEU A 138       3.983  -1.078  12.010  1.00  0.88           H  
ATOM   2170 1HD1 LEU A 138       5.968  -2.363  12.022  1.00  0.88           H  
ATOM   2171 2HD1 LEU A 138       4.949  -2.718  10.612  1.00  0.88           H  
ATOM   2172 3HD1 LEU A 138       6.381  -1.754  10.429  1.00  0.88           H  
ATOM   2173 1HD2 LEU A 138       6.006  -0.043  12.982  1.00  0.88           H  
ATOM   2174 2HD2 LEU A 138       6.433   0.631  11.398  1.00  0.88           H  
ATOM   2175 3HD2 LEU A 138       4.962   1.175  12.212  1.00  0.88           H  
ATOM   2176  N   ALA A 139       1.486  -1.250  10.763  1.00  0.87           N  
ATOM   2177  CA  ALA A 139       0.592  -1.861  11.733  1.00  0.87           C  
ATOM   2178  C   ALA A 139      -0.099  -3.075  11.131  1.00  0.87           C  
ATOM   2179  O   ALA A 139      -0.289  -4.099  11.806  1.00  0.87           O  
ATOM   2180  CB  ALA A 139      -0.445  -0.865  12.203  1.00  0.87           C  
ATOM   2181  H   ALA A 139       1.341  -0.281  10.481  1.00  0.87           H  
ATOM   2182  HA  ALA A 139       1.187  -2.189  12.578  1.00  0.87           H  
ATOM   2183 1HB  ALA A 139      -1.096  -1.333  12.941  1.00  0.87           H  
ATOM   2184 2HB  ALA A 139       0.050  -0.001  12.647  1.00  0.87           H  
ATOM   2185 3HB  ALA A 139      -1.032  -0.543  11.339  1.00  0.87           H  
ATOM   2186  N   ASP A 140      -0.443  -2.994   9.846  1.00  0.86           N  
ATOM   2187  CA  ASP A 140      -1.121  -4.103   9.217  1.00  0.86           C  
ATOM   2188  C   ASP A 140      -0.176  -5.302   9.065  1.00  0.86           C  
ATOM   2189  O   ASP A 140      -0.579  -6.437   9.337  1.00  0.86           O  
ATOM   2190  CB  ASP A 140      -1.704  -3.666   7.873  1.00  0.86           C  
ATOM   2191  CG  ASP A 140      -2.899  -2.650   8.038  1.00  0.86           C  
ATOM   2192  OD1 ASP A 140      -3.375  -2.459   9.154  1.00  0.86           O  
ATOM   2193  OD2 ASP A 140      -3.333  -2.116   7.041  1.00  0.86           O  
ATOM   2194  H   ASP A 140      -0.267  -2.138   9.315  1.00  0.86           H  
ATOM   2195  HA  ASP A 140      -1.950  -4.403   9.857  1.00  0.86           H  
ATOM   2196 1HB  ASP A 140      -0.915  -3.183   7.287  1.00  0.86           H  
ATOM   2197 2HB  ASP A 140      -2.040  -4.537   7.315  1.00  0.86           H  
ATOM   2198  N   ASP A 141       1.098  -5.063   8.708  1.00  0.84           N  
ATOM   2199  CA  ASP A 141       2.049  -6.173   8.600  1.00  0.84           C  
ATOM   2200  C   ASP A 141       2.318  -6.818   9.954  1.00  0.84           C  
ATOM   2201  O   ASP A 141       2.397  -8.045  10.061  1.00  0.84           O  
ATOM   2202  CB  ASP A 141       3.388  -5.736   7.998  1.00  0.84           C  
ATOM   2203  CG  ASP A 141       3.370  -5.481   6.508  1.00  0.84           C  
ATOM   2204  OD1 ASP A 141       2.412  -5.836   5.865  1.00  0.84           O  
ATOM   2205  OD2 ASP A 141       4.354  -4.995   6.011  1.00  0.84           O  
ATOM   2206  H   ASP A 141       1.394  -4.111   8.485  1.00  0.84           H  
ATOM   2207  HA  ASP A 141       1.616  -6.929   7.945  1.00  0.84           H  
ATOM   2208 1HB  ASP A 141       3.700  -4.811   8.490  1.00  0.84           H  
ATOM   2209 2HB  ASP A 141       4.135  -6.492   8.211  1.00  0.84           H  
ATOM   2210  N   MET A 142       2.418  -6.000  11.003  1.00  0.82           N  
ATOM   2211  CA  MET A 142       2.634  -6.518  12.348  1.00  0.82           C  
ATOM   2212  C   MET A 142       1.458  -7.387  12.764  1.00  0.82           C  
ATOM   2213  O   MET A 142       1.647  -8.447  13.367  1.00  0.82           O  
ATOM   2214  CB  MET A 142       2.808  -5.365  13.313  1.00  0.82           C  
ATOM   2215  CG  MET A 142       4.111  -4.614  13.200  1.00  0.82           C  
ATOM   2216  SD  MET A 142       5.506  -5.575  13.722  1.00  0.82           S  
ATOM   2217  CE  MET A 142       5.153  -5.537  15.452  1.00  0.82           C  
ATOM   2218  H   MET A 142       2.355  -4.990  10.858  1.00  0.82           H  
ATOM   2219  HA  MET A 142       3.533  -7.134  12.348  1.00  0.82           H  
ATOM   2220 1HB  MET A 142       2.018  -4.657  13.116  1.00  0.82           H  
ATOM   2221 2HB  MET A 142       2.698  -5.723  14.331  1.00  0.82           H  
ATOM   2222 1HG  MET A 142       4.255  -4.352  12.163  1.00  0.82           H  
ATOM   2223 2HG  MET A 142       4.071  -3.694  13.784  1.00  0.82           H  
ATOM   2224 1HE  MET A 142       5.915  -6.068  15.985  1.00  0.82           H  
ATOM   2225 2HE  MET A 142       5.134  -4.502  15.790  1.00  0.82           H  
ATOM   2226 3HE  MET A 142       4.183  -5.999  15.638  1.00  0.82           H  
ATOM   2227  N   THR A 143       0.245  -6.957  12.394  1.00  0.81           N  
ATOM   2228  CA  THR A 143      -0.965  -7.694  12.707  1.00  0.81           C  
ATOM   2229  C   THR A 143      -0.972  -9.028  11.977  1.00  0.81           C  
ATOM   2230  O   THR A 143      -1.315 -10.058  12.563  1.00  0.81           O  
ATOM   2231  CB  THR A 143      -2.219  -6.904  12.326  1.00  0.81           C  
ATOM   2232  OG1 THR A 143      -2.230  -5.660  13.027  1.00  0.81           O  
ATOM   2233  CG2 THR A 143      -3.443  -7.717  12.722  1.00  0.81           C  
ATOM   2234  H   THR A 143       0.152  -6.061  11.912  1.00  0.81           H  
ATOM   2235  HA  THR A 143      -0.988  -7.891  13.775  1.00  0.81           H  
ATOM   2236  HB  THR A 143      -2.235  -6.711  11.257  1.00  0.81           H  
ATOM   2237  HG1 THR A 143      -1.535  -5.069  12.645  1.00  0.81           H  
ATOM   2238 1HG2 THR A 143      -4.346  -7.166  12.469  1.00  0.81           H  
ATOM   2239 2HG2 THR A 143      -3.434  -8.667  12.188  1.00  0.81           H  
ATOM   2240 3HG2 THR A 143      -3.424  -7.910  13.785  1.00  0.81           H  
ATOM   2241  N   GLU A 144      -0.606  -9.019  10.690  1.00  0.79           N  
ATOM   2242  CA  GLU A 144      -0.566 -10.258   9.929  1.00  0.79           C  
ATOM   2243  C   GLU A 144       0.412 -11.230  10.590  1.00  0.79           C  
ATOM   2244  O   GLU A 144       0.106 -12.414  10.743  1.00  0.79           O  
ATOM   2245  CB  GLU A 144      -0.191 -10.005   8.464  1.00  0.79           C  
ATOM   2246  CG  GLU A 144      -0.236 -11.262   7.582  1.00  0.79           C  
ATOM   2247  CD  GLU A 144       0.050 -10.996   6.090  1.00  0.79           C  
ATOM   2248  OE1 GLU A 144      -0.606 -10.157   5.523  1.00  0.79           O  
ATOM   2249  OE2 GLU A 144       0.941 -11.626   5.538  1.00  0.79           O  
ATOM   2250  H   GLU A 144      -0.366  -8.134  10.239  1.00  0.79           H  
ATOM   2251  HA  GLU A 144      -1.557 -10.709   9.949  1.00  0.79           H  
ATOM   2252 1HB  GLU A 144      -0.861  -9.257   8.040  1.00  0.79           H  
ATOM   2253 2HB  GLU A 144       0.822  -9.598   8.417  1.00  0.79           H  
ATOM   2254 1HG  GLU A 144       0.476 -11.976   7.971  1.00  0.79           H  
ATOM   2255 2HG  GLU A 144      -1.225 -11.708   7.674  1.00  0.79           H  
ATOM   2256  N   ARG A 145       1.568 -10.728  11.036  1.00  0.78           N  
ATOM   2257  CA  ARG A 145       2.510 -11.606  11.711  1.00  0.78           C  
ATOM   2258  C   ARG A 145       1.915 -12.084  13.034  1.00  0.78           C  
ATOM   2259  O   ARG A 145       2.012 -13.259  13.380  1.00  0.78           O  
ATOM   2260  CB  ARG A 145       3.833 -10.906  11.942  1.00  0.78           C  
ATOM   2261  CG  ARG A 145       4.601 -10.512  10.685  1.00  0.78           C  
ATOM   2262  CD  ARG A 145       5.226 -11.693   9.983  1.00  0.78           C  
ATOM   2263  NE  ARG A 145       4.266 -12.457   9.172  1.00  0.78           N  
ATOM   2264  CZ  ARG A 145       3.769 -12.062   7.985  1.00  0.78           C  
ATOM   2265  NH1 ARG A 145       4.112 -10.902   7.460  1.00  0.78           N  
ATOM   2266  NH2 ARG A 145       2.926 -12.862   7.367  1.00  0.78           N  
ATOM   2267  H   ARG A 145       1.798  -9.745  10.877  1.00  0.78           H  
ATOM   2268  HA  ARG A 145       2.690 -12.474  11.073  1.00  0.78           H  
ATOM   2269 1HB  ARG A 145       3.638  -9.985  12.480  1.00  0.78           H  
ATOM   2270 2HB  ARG A 145       4.480 -11.529  12.557  1.00  0.78           H  
ATOM   2271 1HG  ARG A 145       3.914 -10.040   9.986  1.00  0.78           H  
ATOM   2272 2HG  ARG A 145       5.393  -9.804  10.950  1.00  0.78           H  
ATOM   2273 1HD  ARG A 145       6.018 -11.338   9.323  1.00  0.78           H  
ATOM   2274 2HD  ARG A 145       5.654 -12.366  10.725  1.00  0.78           H  
ATOM   2275  HE  ARG A 145       3.934 -13.382   9.505  1.00  0.78           H  
ATOM   2276 1HH1 ARG A 145       4.757 -10.303   7.948  1.00  0.78           H  
ATOM   2277 2HH1 ARG A 145       3.728 -10.614   6.567  1.00  0.78           H  
ATOM   2278 1HH2 ARG A 145       2.679 -13.759   7.823  1.00  0.78           H  
ATOM   2279 2HH2 ARG A 145       2.484 -12.586   6.487  1.00  0.78           H  
ATOM   2280  N   ALA A 146       1.218 -11.209  13.751  1.00  0.76           N  
ATOM   2281  CA  ALA A 146       0.597 -11.641  14.988  1.00  0.76           C  
ATOM   2282  C   ALA A 146      -0.381 -12.777  14.692  1.00  0.76           C  
ATOM   2283  O   ALA A 146      -0.558 -13.693  15.500  1.00  0.76           O  
ATOM   2284  CB  ALA A 146      -0.106 -10.482  15.669  1.00  0.76           C  
ATOM   2285  H   ALA A 146       1.154 -10.234  13.462  1.00  0.76           H  
ATOM   2286  HA  ALA A 146       1.370 -12.017  15.650  1.00  0.76           H  
ATOM   2287 1HB  ALA A 146      -0.558 -10.816  16.602  1.00  0.76           H  
ATOM   2288 2HB  ALA A 146       0.617  -9.694  15.874  1.00  0.76           H  
ATOM   2289 3HB  ALA A 146      -0.885 -10.093  15.021  1.00  0.76           H  
ATOM   2290  N   ALA A 147      -1.072 -12.719  13.547  1.00  0.75           N  
ATOM   2291  CA  ALA A 147      -1.989 -13.794  13.177  1.00  0.75           C  
ATOM   2292  C   ALA A 147      -1.225 -15.101  12.958  1.00  0.75           C  
ATOM   2293  O   ALA A 147      -1.639 -16.155  13.446  1.00  0.75           O  
ATOM   2294  CB  ALA A 147      -2.782 -13.408  11.946  1.00  0.75           C  
ATOM   2295  H   ALA A 147      -0.950 -11.916  12.927  1.00  0.75           H  
ATOM   2296  HA  ALA A 147      -2.681 -13.955  13.997  1.00  0.75           H  
ATOM   2297 1HB  ALA A 147      -3.479 -14.205  11.702  1.00  0.75           H  
ATOM   2298 2HB  ALA A 147      -3.330 -12.488  12.143  1.00  0.75           H  
ATOM   2299 3HB  ALA A 147      -2.116 -13.253  11.110  1.00  0.75           H  
ATOM   2300  N   ASP A 148      -0.056 -15.026  12.305  1.00  0.76           N  
ATOM   2301  CA  ASP A 148       0.783 -16.211  12.054  1.00  0.76           C  
ATOM   2302  C   ASP A 148       1.217 -16.865  13.361  1.00  0.76           C  
ATOM   2303  O   ASP A 148       1.360 -18.087  13.456  1.00  0.76           O  
ATOM   2304  CB  ASP A 148       2.050 -15.853  11.267  1.00  0.76           C  
ATOM   2305  CG  ASP A 148       1.848 -15.533   9.784  1.00  0.76           C  
ATOM   2306  OD1 ASP A 148       0.813 -15.836   9.236  1.00  0.76           O  
ATOM   2307  OD2 ASP A 148       2.756 -14.954   9.206  1.00  0.76           O  
ATOM   2308  H   ASP A 148       0.231 -14.119  11.930  1.00  0.76           H  
ATOM   2309  HA  ASP A 148       0.201 -16.932  11.483  1.00  0.76           H  
ATOM   2310 1HB  ASP A 148       2.529 -15.002  11.734  1.00  0.76           H  
ATOM   2311 2HB  ASP A 148       2.752 -16.682  11.343  1.00  0.76           H  
ATOM   2312  N   LEU A 149       1.398 -16.031  14.376  1.00  0.80           N  
ATOM   2313  CA  LEU A 149       1.851 -16.434  15.696  1.00  0.80           C  
ATOM   2314  C   LEU A 149       0.705 -16.918  16.600  1.00  0.80           C  
ATOM   2315  O   LEU A 149       0.938 -17.289  17.752  1.00  0.80           O  
ATOM   2316  CB  LEU A 149       2.544 -15.244  16.339  1.00  0.80           C  
ATOM   2317  CG  LEU A 149       3.795 -14.739  15.601  1.00  0.80           C  
ATOM   2318  CD1 LEU A 149       4.236 -13.481  16.246  1.00  0.80           C  
ATOM   2319  CD2 LEU A 149       4.882 -15.771  15.635  1.00  0.80           C  
ATOM   2320  H   LEU A 149       1.275 -15.034  14.188  1.00  0.80           H  
ATOM   2321  HA  LEU A 149       2.565 -17.247  15.578  1.00  0.80           H  
ATOM   2322 1HB  LEU A 149       1.836 -14.421  16.397  1.00  0.80           H  
ATOM   2323 2HB  LEU A 149       2.839 -15.512  17.341  1.00  0.80           H  
ATOM   2324  HG  LEU A 149       3.559 -14.539  14.576  1.00  0.80           H  
ATOM   2325 1HD1 LEU A 149       5.118 -13.100  15.735  1.00  0.80           H  
ATOM   2326 2HD1 LEU A 149       3.449 -12.743  16.196  1.00  0.80           H  
ATOM   2327 3HD1 LEU A 149       4.458 -13.699  17.276  1.00  0.80           H  
ATOM   2328 1HD2 LEU A 149       5.757 -15.390  15.105  1.00  0.80           H  
ATOM   2329 2HD2 LEU A 149       5.150 -15.983  16.643  1.00  0.80           H  
ATOM   2330 3HD2 LEU A 149       4.531 -16.683  15.150  1.00  0.80           H  
ATOM   2331  N   GLY A 150      -0.533 -16.900  16.088  1.00  0.88           N  
ATOM   2332  CA  GLY A 150      -1.699 -17.342  16.846  1.00  0.88           C  
ATOM   2333  C   GLY A 150      -2.363 -16.287  17.739  1.00  0.88           C  
ATOM   2334  O   GLY A 150      -3.201 -16.639  18.575  1.00  0.88           O  
ATOM   2335  H   GLY A 150      -0.688 -16.594  15.128  1.00  0.88           H  
ATOM   2336 1HA  GLY A 150      -2.439 -17.716  16.138  1.00  0.88           H  
ATOM   2337 2HA  GLY A 150      -1.411 -18.193  17.460  1.00  0.88           H  
ATOM   2338  N   LYS A 151      -1.994 -15.011  17.598  1.00  1.01           N  
ATOM   2339  CA  LYS A 151      -2.575 -13.969  18.446  1.00  1.01           C  
ATOM   2340  C   LYS A 151      -3.517 -13.037  17.674  1.00  1.01           C  
ATOM   2341  O   LYS A 151      -4.546 -12.601  18.194  1.00  1.01           O  
ATOM   2342  CB  LYS A 151      -1.455 -13.177  19.111  1.00  1.01           C  
ATOM   2343  CG  LYS A 151      -0.521 -14.037  19.986  1.00  1.01           C  
ATOM   2344  CD  LYS A 151      -1.256 -14.676  21.148  1.00  1.01           C  
ATOM   2345  CE  LYS A 151      -0.308 -15.461  22.038  1.00  1.01           C  
ATOM   2346  NZ  LYS A 151      -1.021 -16.113  23.177  1.00  1.01           N  
ATOM   2347  H   LYS A 151      -1.316 -14.750  16.886  1.00  1.01           H  
ATOM   2348  HA  LYS A 151      -3.161 -14.449  19.229  1.00  1.01           H  
ATOM   2349 1HB  LYS A 151      -0.848 -12.701  18.339  1.00  1.01           H  
ATOM   2350 2HB  LYS A 151      -1.879 -12.388  19.730  1.00  1.01           H  
ATOM   2351 1HG  LYS A 151      -0.055 -14.819  19.377  1.00  1.01           H  
ATOM   2352 2HG  LYS A 151       0.259 -13.419  20.399  1.00  1.01           H  
ATOM   2353 1HD  LYS A 151      -1.740 -13.901  21.743  1.00  1.01           H  
ATOM   2354 2HD  LYS A 151      -2.023 -15.351  20.767  1.00  1.01           H  
ATOM   2355 1HE  LYS A 151       0.181 -16.230  21.441  1.00  1.01           H  
ATOM   2356 2HE  LYS A 151       0.452 -14.784  22.436  1.00  1.01           H  
ATOM   2357 1HZ  LYS A 151      -0.357 -16.623  23.740  1.00  1.01           H  
ATOM   2358 2HZ  LYS A 151      -1.467 -15.402  23.739  1.00  1.01           H  
ATOM   2359 3HZ  LYS A 151      -1.721 -16.750  22.820  1.00  1.01           H  
ATOM   2360  N   GLY A 152      -3.171 -12.749  16.432  1.00  1.17           N  
ATOM   2361  CA  GLY A 152      -3.960 -11.869  15.562  1.00  1.17           C  
ATOM   2362  C   GLY A 152      -4.160 -10.458  16.097  1.00  1.17           C  
ATOM   2363  O   GLY A 152      -3.208  -9.766  16.454  1.00  1.17           O  
ATOM   2364  H   GLY A 152      -2.312 -13.154  16.078  1.00  1.17           H  
ATOM   2365 1HA  GLY A 152      -3.475 -11.797  14.593  1.00  1.17           H  
ATOM   2366 2HA  GLY A 152      -4.931 -12.326  15.385  1.00  1.17           H  
ATOM   2367  N   GLY A 153      -5.424 -10.034  16.124  1.00  1.37           N  
ATOM   2368  CA  GLY A 153      -5.805  -8.705  16.583  1.00  1.37           C  
ATOM   2369  C   GLY A 153      -6.032  -7.778  15.394  1.00  1.37           C  
ATOM   2370  O   GLY A 153      -6.389  -8.241  14.311  1.00  1.37           O  
ATOM   2371  H   GLY A 153      -6.148 -10.670  15.824  1.00  1.37           H  
ATOM   2372 1HA  GLY A 153      -6.719  -8.776  17.172  1.00  1.37           H  
ATOM   2373 2HA  GLY A 153      -5.037  -8.305  17.237  1.00  1.37           H  
ENDMDL

REMARK ID 654131 DOMAINID 647390 MODEL 3 1ajg-19kv2
MODEL     3
ATOM      1  N   MET A   1       0.478  -0.744  -0.693  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.902  -0.444  -0.754  1.00  1.13           C  
ATOM      3  C   MET A   1       2.164   1.004  -0.391  1.00  1.13           C  
ATOM      4  O   MET A   1       1.238   1.756  -0.089  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.442  -0.724  -2.156  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.293  -2.153  -2.647  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.244  -3.335  -1.669  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.919  -2.937  -2.182  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.342  -1.742  -0.597  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.069  -0.272   0.101  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.032  -0.424  -1.540  1.00  1.13           H  
ATOM     12  HA  MET A   1       2.427  -1.072  -0.030  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.934  -0.072  -2.868  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.501  -0.472  -2.198  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.242  -2.440  -2.607  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.623  -2.217  -3.683  1.00  1.13           H  
ATOM     17 1HE  MET A   1       5.626  -3.593  -1.671  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.013  -3.078  -3.259  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.139  -1.898  -1.930  1.00  1.13           H  
ATOM     20  N   LEU A   2       3.428   1.394  -0.427  1.00  1.01           N  
ATOM     21  CA  LEU A   2       3.842   2.760  -0.126  1.00  1.01           C  
ATOM     22  C   LEU A   2       4.317   3.411  -1.424  1.00  1.01           C  
ATOM     23  O   LEU A   2       4.970   2.742  -2.232  1.00  1.01           O  
ATOM     24  CB  LEU A   2       4.990   2.694   0.877  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.680   1.898   2.134  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       5.931   1.826   2.990  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       3.506   2.543   2.858  1.00  1.01           C  
ATOM     28  H   LEU A   2       4.146   0.724  -0.666  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.002   3.328   0.275  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       5.830   2.235   0.399  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.263   3.709   1.169  1.00  1.01           H  
ATOM     32  HG  LEU A   2       4.407   0.877   1.861  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       5.731   1.245   3.883  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       6.732   1.342   2.422  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       6.238   2.829   3.272  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       3.267   1.971   3.742  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.766   3.565   3.143  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       2.634   2.564   2.206  1.00  1.01           H  
ATOM     39  N   THR A   3       4.041   4.698  -1.637  1.00  0.91           N  
ATOM     40  CA  THR A   3       4.530   5.324  -2.864  1.00  0.91           C  
ATOM     41  C   THR A   3       5.938   5.859  -2.677  1.00  0.91           C  
ATOM     42  O   THR A   3       6.417   5.965  -1.546  1.00  0.91           O  
ATOM     43  CB  THR A   3       3.616   6.471  -3.315  1.00  0.91           C  
ATOM     44  OG1 THR A   3       3.645   7.515  -2.336  1.00  0.91           O  
ATOM     45  CG2 THR A   3       2.194   5.967  -3.455  1.00  0.91           C  
ATOM     46  H   THR A   3       3.498   5.265  -0.962  1.00  0.91           H  
ATOM     47  HA  THR A   3       4.554   4.575  -3.652  1.00  0.91           H  
ATOM     48  HB  THR A   3       3.963   6.864  -4.269  1.00  0.91           H  
ATOM     49  HG1 THR A   3       3.152   7.210  -1.537  1.00  0.91           H  
ATOM     50 1HG2 THR A   3       1.546   6.785  -3.767  1.00  0.91           H  
ATOM     51 2HG2 THR A   3       2.160   5.170  -4.196  1.00  0.91           H  
ATOM     52 3HG2 THR A   3       1.853   5.583  -2.489  1.00  0.91           H  
ATOM     53  N   GLU A   4       6.590   6.239  -3.776  1.00  0.83           N  
ATOM     54  CA  GLU A   4       7.918   6.839  -3.676  1.00  0.83           C  
ATOM     55  C   GLU A   4       7.863   8.152  -2.896  1.00  0.83           C  
ATOM     56  O   GLU A   4       8.775   8.472  -2.133  1.00  0.83           O  
ATOM     57  CB  GLU A   4       8.500   7.074  -5.070  1.00  0.83           C  
ATOM     58  CG  GLU A   4       8.864   5.794  -5.809  1.00  0.83           C  
ATOM     59  CD  GLU A   4       9.380   6.034  -7.207  1.00  0.83           C  
ATOM     60  OE1 GLU A   4       9.325   7.154  -7.661  1.00  0.83           O  
ATOM     61  OE2 GLU A   4       9.835   5.096  -7.819  1.00  0.83           O  
ATOM     62  H   GLU A   4       6.160   6.116  -4.679  1.00  0.83           H  
ATOM     63  HA  GLU A   4       8.569   6.146  -3.141  1.00  0.83           H  
ATOM     64 1HB  GLU A   4       7.781   7.628  -5.677  1.00  0.83           H  
ATOM     65 2HB  GLU A   4       9.399   7.683  -4.990  1.00  0.83           H  
ATOM     66 1HG  GLU A   4       9.628   5.268  -5.237  1.00  0.83           H  
ATOM     67 2HG  GLU A   4       7.983   5.153  -5.856  1.00  0.83           H  
ATOM     68  N   GLU A   5       6.779   8.908  -3.085  1.00  0.78           N  
ATOM     69  CA  GLU A   5       6.597  10.170  -2.377  1.00  0.78           C  
ATOM     70  C   GLU A   5       6.443   9.914  -0.876  1.00  0.78           C  
ATOM     71  O   GLU A   5       7.006  10.645  -0.054  1.00  0.78           O  
ATOM     72  CB  GLU A   5       5.397  10.936  -2.936  1.00  0.78           C  
ATOM     73  CG  GLU A   5       5.620  11.477  -4.363  1.00  0.78           C  
ATOM     74  CD  GLU A   5       4.421  12.199  -4.952  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       3.377  12.188  -4.347  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       4.562  12.763  -6.013  1.00  0.78           O  
ATOM     77  H   GLU A   5       6.066   8.592  -3.729  1.00  0.78           H  
ATOM     78  HA  GLU A   5       7.487  10.780  -2.523  1.00  0.78           H  
ATOM     79 1HB  GLU A   5       4.524  10.281  -2.949  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       5.167  11.779  -2.283  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       6.467  12.162  -4.345  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       5.886  10.639  -5.010  1.00  0.78           H  
ATOM     83  N   ASP A   6       5.774   8.813  -0.504  1.00  0.75           N  
ATOM     84  CA  ASP A   6       5.596   8.547   0.921  1.00  0.75           C  
ATOM     85  C   ASP A   6       6.937   8.123   1.482  1.00  0.75           C  
ATOM     86  O   ASP A   6       7.341   8.561   2.556  1.00  0.75           O  
ATOM     87  CB  ASP A   6       4.624   7.385   1.162  1.00  0.75           C  
ATOM     88  CG  ASP A   6       3.190   7.636   0.791  1.00  0.75           C  
ATOM     89  OD1 ASP A   6       2.631   8.634   1.186  1.00  0.75           O  
ATOM     90  OD2 ASP A   6       2.655   6.798   0.057  1.00  0.75           O  
ATOM     91  H   ASP A   6       5.321   8.226  -1.206  1.00  0.75           H  
ATOM     92  HA  ASP A   6       5.258   9.453   1.423  1.00  0.75           H  
ATOM     93 1HB  ASP A   6       4.974   6.515   0.603  1.00  0.75           H  
ATOM     94 2HB  ASP A   6       4.655   7.111   2.221  1.00  0.75           H  
ATOM     95  N   LEU A   7       7.667   7.315   0.719  1.00  0.74           N  
ATOM     96  CA  LEU A   7       8.965   6.852   1.156  1.00  0.74           C  
ATOM     97  C   LEU A   7       9.871   8.032   1.429  1.00  0.74           C  
ATOM     98  O   LEU A   7      10.504   8.099   2.481  1.00  0.74           O  
ATOM     99  CB  LEU A   7       9.615   5.984   0.091  1.00  0.74           C  
ATOM    100  CG  LEU A   7      11.016   5.508   0.412  1.00  0.74           C  
ATOM    101  CD1 LEU A   7      10.978   4.588   1.626  1.00  0.74           C  
ATOM    102  CD2 LEU A   7      11.591   4.847  -0.807  1.00  0.74           C  
ATOM    103  H   LEU A   7       7.294   6.983  -0.171  1.00  0.74           H  
ATOM    104  HA  LEU A   7       8.842   6.280   2.073  1.00  0.74           H  
ATOM    105 1HB  LEU A   7       8.982   5.114  -0.089  1.00  0.74           H  
ATOM    106 2HB  LEU A   7       9.672   6.552  -0.826  1.00  0.74           H  
ATOM    107  HG  LEU A   7      11.632   6.357   0.671  1.00  0.74           H  
ATOM    108 1HD1 LEU A   7      11.985   4.255   1.864  1.00  0.74           H  
ATOM    109 2HD1 LEU A   7      10.565   5.121   2.483  1.00  0.74           H  
ATOM    110 3HD1 LEU A   7      10.359   3.726   1.406  1.00  0.74           H  
ATOM    111 1HD2 LEU A   7      12.605   4.505  -0.597  1.00  0.74           H  
ATOM    112 2HD2 LEU A   7      10.981   4.020  -1.078  1.00  0.74           H  
ATOM    113 3HD2 LEU A   7      11.606   5.560  -1.630  1.00  0.74           H  
ATOM    114  N   ALA A   8       9.931   8.967   0.480  1.00  0.74           N  
ATOM    115  CA  ALA A   8      10.789  10.129   0.622  1.00  0.74           C  
ATOM    116  C   ALA A   8      10.427  10.947   1.863  1.00  0.74           C  
ATOM    117  O   ALA A   8      11.321  11.392   2.591  1.00  0.74           O  
ATOM    118  CB  ALA A   8      10.667  10.994  -0.621  1.00  0.74           C  
ATOM    119  H   ALA A   8       9.385   8.854  -0.373  1.00  0.74           H  
ATOM    120  HA  ALA A   8      11.815   9.785   0.728  1.00  0.74           H  
ATOM    121 1HB  ALA A   8      11.326  11.855  -0.536  1.00  0.74           H  
ATOM    122 2HB  ALA A   8      10.943  10.406  -1.498  1.00  0.74           H  
ATOM    123 3HB  ALA A   8       9.634  11.331  -0.723  1.00  0.74           H  
ATOM    124  N   LEU A   9       9.134  11.111   2.150  1.00  0.74           N  
ATOM    125  CA  LEU A   9       8.730  11.849   3.346  1.00  0.74           C  
ATOM    126  C   LEU A   9       9.142  11.121   4.619  1.00  0.74           C  
ATOM    127  O   LEU A   9       9.587  11.734   5.593  1.00  0.74           O  
ATOM    128  CB  LEU A   9       7.225  12.078   3.328  1.00  0.74           C  
ATOM    129  CG  LEU A   9       6.718  13.079   2.292  1.00  0.74           C  
ATOM    130  CD1 LEU A   9       5.203  13.033   2.225  1.00  0.74           C  
ATOM    131  CD2 LEU A   9       7.172  14.464   2.700  1.00  0.74           C  
ATOM    132  H   LEU A   9       8.415  10.743   1.517  1.00  0.74           H  
ATOM    133  HA  LEU A   9       9.228  12.816   3.333  1.00  0.74           H  
ATOM    134 1HB  LEU A   9       6.745  11.124   3.115  1.00  0.74           H  
ATOM    135 2HB  LEU A   9       6.906  12.412   4.312  1.00  0.74           H  
ATOM    136  HG  LEU A   9       7.118  12.828   1.309  1.00  0.74           H  
ATOM    137 1HD1 LEU A   9       4.851  13.754   1.485  1.00  0.74           H  
ATOM    138 2HD1 LEU A   9       4.886  12.034   1.929  1.00  0.74           H  
ATOM    139 3HD1 LEU A   9       4.783  13.276   3.193  1.00  0.74           H  
ATOM    140 1HD2 LEU A   9       6.815  15.189   1.969  1.00  0.74           H  
ATOM    141 2HD2 LEU A   9       6.759  14.705   3.685  1.00  0.74           H  
ATOM    142 3HD2 LEU A   9       8.260  14.491   2.744  1.00  0.74           H  
ATOM    143  N   VAL A  10       9.022   9.802   4.610  1.00  0.75           N  
ATOM    144  CA  VAL A  10       9.392   9.015   5.770  1.00  0.75           C  
ATOM    145  C   VAL A  10      10.881   9.048   6.004  1.00  0.75           C  
ATOM    146  O   VAL A  10      11.338   9.267   7.129  1.00  0.75           O  
ATOM    147  CB  VAL A  10       8.926   7.577   5.592  1.00  0.75           C  
ATOM    148  CG1 VAL A  10       9.467   6.698   6.703  1.00  0.75           C  
ATOM    149  CG2 VAL A  10       7.426   7.569   5.606  1.00  0.75           C  
ATOM    150  H   VAL A  10       8.638   9.334   3.786  1.00  0.75           H  
ATOM    151  HA  VAL A  10       8.901   9.432   6.640  1.00  0.75           H  
ATOM    152  HB  VAL A  10       9.292   7.195   4.637  1.00  0.75           H  
ATOM    153 1HG1 VAL A  10       9.122   5.675   6.558  1.00  0.75           H  
ATOM    154 2HG1 VAL A  10      10.551   6.723   6.672  1.00  0.75           H  
ATOM    155 3HG1 VAL A  10       9.122   7.066   7.666  1.00  0.75           H  
ATOM    156 1HG2 VAL A  10       7.076   6.582   5.467  1.00  0.75           H  
ATOM    157 2HG2 VAL A  10       7.100   7.936   6.529  1.00  0.75           H  
ATOM    158 3HG2 VAL A  10       7.038   8.193   4.831  1.00  0.75           H  
ATOM    159  N   LEU A  11      11.652   8.855   4.943  1.00  0.76           N  
ATOM    160  CA  LEU A  11      13.085   8.854   5.095  1.00  0.76           C  
ATOM    161  C   LEU A  11      13.584  10.223   5.524  1.00  0.76           C  
ATOM    162  O   LEU A  11      14.463  10.308   6.376  1.00  0.76           O  
ATOM    163  CB  LEU A  11      13.760   8.394   3.809  1.00  0.76           C  
ATOM    164  CG  LEU A  11      13.519   6.921   3.470  1.00  0.76           C  
ATOM    165  CD1 LEU A  11      14.152   6.611   2.130  1.00  0.76           C  
ATOM    166  CD2 LEU A  11      14.062   6.054   4.586  1.00  0.76           C  
ATOM    167  H   LEU A  11      11.233   8.692   4.029  1.00  0.76           H  
ATOM    168  HA  LEU A  11      13.342   8.143   5.876  1.00  0.76           H  
ATOM    169 1HB  LEU A  11      13.366   8.994   2.984  1.00  0.76           H  
ATOM    170 2HB  LEU A  11      14.834   8.564   3.886  1.00  0.76           H  
ATOM    171  HG  LEU A  11      12.449   6.740   3.379  1.00  0.76           H  
ATOM    172 1HD1 LEU A  11      13.973   5.570   1.871  1.00  0.76           H  
ATOM    173 2HD1 LEU A  11      13.715   7.256   1.368  1.00  0.76           H  
ATOM    174 3HD1 LEU A  11      15.221   6.790   2.186  1.00  0.76           H  
ATOM    175 1HD2 LEU A  11      13.881   5.012   4.349  1.00  0.76           H  
ATOM    176 2HD2 LEU A  11      15.129   6.225   4.697  1.00  0.76           H  
ATOM    177 3HD2 LEU A  11      13.563   6.306   5.513  1.00  0.76           H  
ATOM    178  N   GLU A  12      12.985  11.307   5.015  1.00  0.76           N  
ATOM    179  CA  GLU A  12      13.440  12.624   5.442  1.00  0.76           C  
ATOM    180  C   GLU A  12      13.215  12.809   6.939  1.00  0.76           C  
ATOM    181  O   GLU A  12      14.103  13.288   7.653  1.00  0.76           O  
ATOM    182  CB  GLU A  12      12.705  13.729   4.675  1.00  0.76           C  
ATOM    183  CG  GLU A  12      13.081  15.150   5.107  1.00  0.76           C  
ATOM    184  CD  GLU A  12      14.509  15.562   4.787  1.00  0.76           C  
ATOM    185  OE1 GLU A  12      15.089  15.031   3.884  1.00  0.76           O  
ATOM    186  OE2 GLU A  12      15.015  16.416   5.490  1.00  0.76           O  
ATOM    187  H   GLU A  12      12.256  11.230   4.303  1.00  0.76           H  
ATOM    188  HA  GLU A  12      14.510  12.703   5.240  1.00  0.76           H  
ATOM    189 1HB  GLU A  12      12.907  13.628   3.608  1.00  0.76           H  
ATOM    190 2HB  GLU A  12      11.630  13.607   4.815  1.00  0.76           H  
ATOM    191 1HG  GLU A  12      12.401  15.849   4.622  1.00  0.76           H  
ATOM    192 2HG  GLU A  12      12.921  15.222   6.184  1.00  0.76           H  
ATOM    193  N   VAL A  13      12.059  12.377   7.435  1.00  0.77           N  
ATOM    194  CA  VAL A  13      11.801  12.495   8.856  1.00  0.77           C  
ATOM    195  C   VAL A  13      12.741  11.637   9.685  1.00  0.77           C  
ATOM    196  O   VAL A  13      13.251  12.087  10.717  1.00  0.77           O  
ATOM    197  CB  VAL A  13      10.371  12.128   9.183  1.00  0.77           C  
ATOM    198  CG1 VAL A  13      10.222  12.060  10.616  1.00  0.77           C  
ATOM    199  CG2 VAL A  13       9.450  13.161   8.643  1.00  0.77           C  
ATOM    200  H   VAL A  13      11.340  11.992   6.816  1.00  0.77           H  
ATOM    201  HA  VAL A  13      11.952  13.537   9.136  1.00  0.77           H  
ATOM    202  HB  VAL A  13      10.133  11.148   8.754  1.00  0.77           H  
ATOM    203 1HG1 VAL A  13       9.210  11.810  10.826  1.00  0.77           H  
ATOM    204 2HG1 VAL A  13      10.888  11.300  11.028  1.00  0.77           H  
ATOM    205 3HG1 VAL A  13      10.467  13.031  11.035  1.00  0.77           H  
ATOM    206 1HG2 VAL A  13       8.442  12.881   8.895  1.00  0.77           H  
ATOM    207 2HG2 VAL A  13       9.685  14.127   9.081  1.00  0.77           H  
ATOM    208 3HG2 VAL A  13       9.556  13.219   7.564  1.00  0.77           H  
ATOM    209  N   LEU A  14      12.968  10.400   9.254  1.00  0.79           N  
ATOM    210  CA  LEU A  14      13.859   9.528   9.993  1.00  0.79           C  
ATOM    211  C   LEU A  14      15.279  10.098   9.997  1.00  0.79           C  
ATOM    212  O   LEU A  14      15.971  10.033  11.019  1.00  0.79           O  
ATOM    213  CB  LEU A  14      13.824   8.129   9.390  1.00  0.79           C  
ATOM    214  CG  LEU A  14      12.488   7.344   9.584  1.00  0.79           C  
ATOM    215  CD1 LEU A  14      12.540   6.121   8.776  1.00  0.79           C  
ATOM    216  CD2 LEU A  14      12.283   6.972  11.048  1.00  0.79           C  
ATOM    217  H   LEU A  14      12.513  10.063   8.403  1.00  0.79           H  
ATOM    218  HA  LEU A  14      13.511   9.470  11.017  1.00  0.79           H  
ATOM    219 1HB  LEU A  14      14.004   8.221   8.318  1.00  0.79           H  
ATOM    220 2HB  LEU A  14      14.632   7.541   9.823  1.00  0.79           H  
ATOM    221  HG  LEU A  14      11.654   7.955   9.241  1.00  0.79           H  
ATOM    222 1HD1 LEU A  14      11.608   5.573   8.897  1.00  0.79           H  
ATOM    223 2HD1 LEU A  14      12.681   6.387   7.736  1.00  0.79           H  
ATOM    224 3HD1 LEU A  14      13.349   5.526   9.109  1.00  0.79           H  
ATOM    225 1HD2 LEU A  14      11.350   6.418  11.156  1.00  0.79           H  
ATOM    226 2HD2 LEU A  14      13.115   6.352  11.391  1.00  0.79           H  
ATOM    227 3HD2 LEU A  14      12.236   7.861  11.629  1.00  0.79           H  
ATOM    228  N   ASP A  15      15.712  10.684   8.870  1.00  0.80           N  
ATOM    229  CA  ASP A  15      17.033  11.292   8.831  1.00  0.80           C  
ATOM    230  C   ASP A  15      17.093  12.453   9.822  1.00  0.80           C  
ATOM    231  O   ASP A  15      18.084  12.615  10.535  1.00  0.80           O  
ATOM    232  CB  ASP A  15      17.424  11.770   7.421  1.00  0.80           C  
ATOM    233  CG  ASP A  15      17.781  10.612   6.427  1.00  0.80           C  
ATOM    234  OD1 ASP A  15      17.937   9.491   6.862  1.00  0.80           O  
ATOM    235  OD2 ASP A  15      17.946  10.889   5.257  1.00  0.80           O  
ATOM    236  H   ASP A  15      15.129  10.696   8.035  1.00  0.80           H  
ATOM    237  HA  ASP A  15      17.763  10.545   9.138  1.00  0.80           H  
ATOM    238 1HB  ASP A  15      16.589  12.341   6.997  1.00  0.80           H  
ATOM    239 2HB  ASP A  15      18.274  12.444   7.493  1.00  0.80           H  
ATOM    240  N   LYS A  16      16.008  13.222   9.953  1.00  0.82           N  
ATOM    241  CA  LYS A  16      16.036  14.294  10.937  1.00  0.82           C  
ATOM    242  C   LYS A  16      16.121  13.711  12.361  1.00  0.82           C  
ATOM    243  O   LYS A  16      16.906  14.187  13.183  1.00  0.82           O  
ATOM    244  CB  LYS A  16      14.825  15.224  10.794  1.00  0.82           C  
ATOM    245  CG  LYS A  16      14.814  16.157   9.569  1.00  0.82           C  
ATOM    246  CD  LYS A  16      13.606  17.108   9.658  1.00  0.82           C  
ATOM    247  CE  LYS A  16      13.665  18.299   8.658  1.00  0.82           C  
ATOM    248  NZ  LYS A  16      13.443  17.914   7.233  1.00  0.82           N  
ATOM    249  H   LYS A  16      15.197  13.093   9.344  1.00  0.82           H  
ATOM    250  HA  LYS A  16      16.932  14.888  10.770  1.00  0.82           H  
ATOM    251 1HB  LYS A  16      13.907  14.632  10.785  1.00  0.82           H  
ATOM    252 2HB  LYS A  16      14.785  15.867  11.630  1.00  0.82           H  
ATOM    253 1HG  LYS A  16      15.736  16.733   9.529  1.00  0.82           H  
ATOM    254 2HG  LYS A  16      14.734  15.563   8.655  1.00  0.82           H  
ATOM    255 1HD  LYS A  16      12.700  16.534   9.460  1.00  0.82           H  
ATOM    256 2HD  LYS A  16      13.540  17.502  10.675  1.00  0.82           H  
ATOM    257 1HE  LYS A  16      12.895  19.009   8.940  1.00  0.82           H  
ATOM    258 2HE  LYS A  16      14.638  18.783   8.741  1.00  0.82           H  
ATOM    259 1HZ  LYS A  16      13.479  18.737   6.660  1.00  0.82           H  
ATOM    260 2HZ  LYS A  16      14.141  17.260   6.871  1.00  0.82           H  
ATOM    261 3HZ  LYS A  16      12.543  17.487   7.132  1.00  0.82           H  
ATOM    262  N   LEU A  17      15.399  12.617  12.641  1.00  0.83           N  
ATOM    263  CA  LEU A  17      15.468  11.990  13.971  1.00  0.83           C  
ATOM    264  C   LEU A  17      16.876  11.485  14.282  1.00  0.83           C  
ATOM    265  O   LEU A  17      17.338  11.582  15.426  1.00  0.83           O  
ATOM    266  CB  LEU A  17      14.478  10.814  14.095  1.00  0.83           C  
ATOM    267  CG  LEU A  17      12.985  11.134  14.180  1.00  0.83           C  
ATOM    268  CD1 LEU A  17      12.200   9.847  14.046  1.00  0.83           C  
ATOM    269  CD2 LEU A  17      12.658  11.728  15.553  1.00  0.83           C  
ATOM    270  H   LEU A  17      14.763  12.248  11.932  1.00  0.83           H  
ATOM    271  HA  LEU A  17      15.210  12.736  14.718  1.00  0.83           H  
ATOM    272 1HB  LEU A  17      14.625  10.149  13.248  1.00  0.83           H  
ATOM    273 2HB  LEU A  17      14.719  10.273  14.995  1.00  0.83           H  
ATOM    274  HG  LEU A  17      12.717  11.825  13.380  1.00  0.83           H  
ATOM    275 1HD1 LEU A  17      11.144  10.026  14.114  1.00  0.83           H  
ATOM    276 2HD1 LEU A  17      12.426   9.416  13.103  1.00  0.83           H  
ATOM    277 3HD1 LEU A  17      12.487   9.169  14.842  1.00  0.83           H  
ATOM    278 1HD2 LEU A  17      11.605  11.942  15.630  1.00  0.83           H  
ATOM    279 2HD2 LEU A  17      12.909  11.016  16.291  1.00  0.83           H  
ATOM    280 3HD2 LEU A  17      13.218  12.630  15.730  1.00  0.83           H  
ATOM    281  N   SER A  18      17.590  11.007  13.255  1.00  0.83           N  
ATOM    282  CA  SER A  18      18.934  10.463  13.432  1.00  0.83           C  
ATOM    283  C   SER A  18      19.941  11.529  13.880  1.00  0.83           C  
ATOM    284  O   SER A  18      21.040  11.185  14.320  1.00  0.83           O  
ATOM    285  CB  SER A  18      19.462   9.792  12.166  1.00  0.83           C  
ATOM    286  OG  SER A  18      19.828  10.716  11.172  1.00  0.83           O  
ATOM    287  H   SER A  18      17.153  10.954  12.333  1.00  0.83           H  
ATOM    288  HA  SER A  18      18.882   9.704  14.210  1.00  0.83           H  
ATOM    289 1HB  SER A  18      20.319   9.172  12.418  1.00  0.83           H  
ATOM    290 2HB  SER A  18      18.687   9.135  11.771  1.00  0.83           H  
ATOM    291  HG  SER A  18      19.095  11.352  11.078  1.00  0.83           H  
ATOM    292  N   LYS A  19      19.597  12.828  13.770  1.00  0.82           N  
ATOM    293  CA  LYS A  19      20.512  13.890  14.197  1.00  0.82           C  
ATOM    294  C   LYS A  19      20.797  13.793  15.694  1.00  0.82           C  
ATOM    295  O   LYS A  19      21.820  14.287  16.175  1.00  0.82           O  
ATOM    296  CB  LYS A  19      19.961  15.273  13.862  1.00  0.82           C  
ATOM    297  CG  LYS A  19      19.942  15.596  12.376  1.00  0.82           C  
ATOM    298  CD  LYS A  19      19.390  16.988  12.124  1.00  0.82           C  
ATOM    299  CE  LYS A  19      19.413  17.334  10.645  1.00  0.82           C  
ATOM    300  NZ  LYS A  19      18.915  18.715  10.397  1.00  0.82           N  
ATOM    301  H   LYS A  19      18.678  13.096  13.414  1.00  0.82           H  
ATOM    302  HA  LYS A  19      21.454  13.761  13.666  1.00  0.82           H  
ATOM    303 1HB  LYS A  19      18.939  15.352  14.234  1.00  0.82           H  
ATOM    304 2HB  LYS A  19      20.552  16.034  14.370  1.00  0.82           H  
ATOM    305 1HG  LYS A  19      20.953  15.530  11.976  1.00  0.82           H  
ATOM    306 2HG  LYS A  19      19.317  14.859  11.862  1.00  0.82           H  
ATOM    307 1HD  LYS A  19      18.356  17.023  12.476  1.00  0.82           H  
ATOM    308 2HD  LYS A  19      19.973  17.724  12.674  1.00  0.82           H  
ATOM    309 1HE  LYS A  19      20.432  17.253  10.273  1.00  0.82           H  
ATOM    310 2HE  LYS A  19      18.781  16.629  10.103  1.00  0.82           H  
ATOM    311 1HZ  LYS A  19      18.942  18.914   9.406  1.00  0.82           H  
ATOM    312 2HZ  LYS A  19      17.965  18.797  10.730  1.00  0.82           H  
ATOM    313 3HZ  LYS A  19      19.501  19.377  10.887  1.00  0.82           H  
ATOM    314  N   ASP A  20      19.871  13.178  16.426  1.00  0.80           N  
ATOM    315  CA  ASP A  20      19.987  12.940  17.850  1.00  0.80           C  
ATOM    316  C   ASP A  20      19.199  11.699  18.168  1.00  0.80           C  
ATOM    317  O   ASP A  20      18.159  11.755  18.832  1.00  0.80           O  
ATOM    318  CB  ASP A  20      19.478  14.117  18.681  1.00  0.80           C  
ATOM    319  CG  ASP A  20      19.723  13.915  20.218  1.00  0.80           C  
ATOM    320  OD1 ASP A  20      19.981  12.782  20.634  1.00  0.80           O  
ATOM    321  OD2 ASP A  20      19.627  14.872  20.948  1.00  0.80           O  
ATOM    322  H   ASP A  20      19.049  12.792  15.957  1.00  0.80           H  
ATOM    323  HA  ASP A  20      21.034  12.759  18.096  1.00  0.80           H  
ATOM    324 1HB  ASP A  20      19.977  15.035  18.361  1.00  0.80           H  
ATOM    325 2HB  ASP A  20      18.409  14.244  18.512  1.00  0.80           H  
ATOM    326  N   LYS A  21      19.736  10.568  17.717  1.00  0.77           N  
ATOM    327  CA  LYS A  21      19.080   9.284  17.876  1.00  0.77           C  
ATOM    328  C   LYS A  21      18.910   8.888  19.338  1.00  0.77           C  
ATOM    329  O   LYS A  21      18.033   8.091  19.667  1.00  0.77           O  
ATOM    330  CB  LYS A  21      19.866   8.224  17.098  1.00  0.77           C  
ATOM    331  CG  LYS A  21      21.261   7.929  17.647  1.00  0.77           C  
ATOM    332  CD  LYS A  21      22.024   6.955  16.747  1.00  0.77           C  
ATOM    333  CE  LYS A  21      23.379   6.605  17.344  1.00  0.77           C  
ATOM    334  NZ  LYS A  21      24.155   5.690  16.463  1.00  0.77           N  
ATOM    335  H   LYS A  21      20.605  10.619  17.198  1.00  0.77           H  
ATOM    336  HA  LYS A  21      18.090   9.368  17.434  1.00  0.77           H  
ATOM    337 1HB  LYS A  21      19.311   7.287  17.100  1.00  0.77           H  
ATOM    338 2HB  LYS A  21      19.975   8.543  16.062  1.00  0.77           H  
ATOM    339 1HG  LYS A  21      21.820   8.863  17.714  1.00  0.77           H  
ATOM    340 2HG  LYS A  21      21.189   7.503  18.638  1.00  0.77           H  
ATOM    341 1HD  LYS A  21      21.444   6.050  16.589  1.00  0.77           H  
ATOM    342 2HD  LYS A  21      22.186   7.427  15.778  1.00  0.77           H  
ATOM    343 1HE  LYS A  21      23.949   7.521  17.493  1.00  0.77           H  
ATOM    344 2HE  LYS A  21      23.227   6.125  18.310  1.00  0.77           H  
ATOM    345 1HZ  LYS A  21      25.045   5.481  16.894  1.00  0.77           H  
ATOM    346 2HZ  LYS A  21      23.637   4.831  16.328  1.00  0.77           H  
ATOM    347 3HZ  LYS A  21      24.310   6.132  15.569  1.00  0.77           H  
ATOM    348  N   GLY A  22      19.759   9.433  20.214  1.00  0.74           N  
ATOM    349  CA  GLY A  22      19.694   9.148  21.638  1.00  0.74           C  
ATOM    350  C   GLY A  22      18.402   9.683  22.223  1.00  0.74           C  
ATOM    351  O   GLY A  22      17.575   8.927  22.749  1.00  0.74           O  
ATOM    352  H   GLY A  22      20.444  10.098  19.881  1.00  0.74           H  
ATOM    353 1HA  GLY A  22      19.760   8.078  21.808  1.00  0.74           H  
ATOM    354 2HA  GLY A  22      20.544   9.616  22.138  1.00  0.74           H  
ATOM    355  N   LYS A  23      18.210  11.001  22.112  1.00  0.70           N  
ATOM    356  CA  LYS A  23      17.011  11.627  22.639  1.00  0.70           C  
ATOM    357  C   LYS A  23      15.779  11.147  21.898  1.00  0.70           C  
ATOM    358  O   LYS A  23      14.746  10.870  22.510  1.00  0.70           O  
ATOM    359  CB  LYS A  23      17.115  13.144  22.569  1.00  0.70           C  
ATOM    360  CG  LYS A  23      15.934  13.891  23.168  1.00  0.70           C  
ATOM    361  CD  LYS A  23      16.180  15.393  23.153  1.00  0.70           C  
ATOM    362  CE  LYS A  23      15.000  16.155  23.738  1.00  0.70           C  
ATOM    363  NZ  LYS A  23      15.232  17.625  23.732  1.00  0.70           N  
ATOM    364  H   LYS A  23      18.914  11.592  21.645  1.00  0.70           H  
ATOM    365  HA  LYS A  23      16.904  11.340  23.684  1.00  0.70           H  
ATOM    366 1HB  LYS A  23      18.030  13.475  23.060  1.00  0.70           H  
ATOM    367 2HB  LYS A  23      17.190  13.442  21.523  1.00  0.70           H  
ATOM    368 1HG  LYS A  23      15.038  13.670  22.583  1.00  0.70           H  
ATOM    369 2HG  LYS A  23      15.773  13.559  24.192  1.00  0.70           H  
ATOM    370 1HD  LYS A  23      17.077  15.616  23.733  1.00  0.70           H  
ATOM    371 2HD  LYS A  23      16.351  15.719  22.124  1.00  0.70           H  
ATOM    372 1HE  LYS A  23      14.109  15.935  23.152  1.00  0.70           H  
ATOM    373 2HE  LYS A  23      14.840  15.828  24.765  1.00  0.70           H  
ATOM    374 1HZ  LYS A  23      14.429  18.093  24.128  1.00  0.70           H  
ATOM    375 2HZ  LYS A  23      16.052  17.840  24.283  1.00  0.70           H  
ATOM    376 3HZ  LYS A  23      15.372  17.942  22.784  1.00  0.70           H  
ATOM    377  N   ALA A  24      15.868  11.059  20.568  1.00  0.68           N  
ATOM    378  CA  ALA A  24      14.719  10.618  19.796  1.00  0.68           C  
ATOM    379  C   ALA A  24      14.302   9.208  20.170  1.00  0.68           C  
ATOM    380  O   ALA A  24      13.120   8.925  20.364  1.00  0.68           O  
ATOM    381  CB  ALA A  24      15.053  10.656  18.336  1.00  0.68           C  
ATOM    382  H   ALA A  24      16.737  11.293  20.080  1.00  0.68           H  
ATOM    383  HA  ALA A  24      13.886  11.285  20.007  1.00  0.68           H  
ATOM    384 1HB  ALA A  24      14.206  10.328  17.789  1.00  0.68           H  
ATOM    385 2HB  ALA A  24      15.330  11.669  18.035  1.00  0.68           H  
ATOM    386 3HB  ALA A  24      15.885   9.989  18.143  1.00  0.68           H  
ATOM    387  N   GLY A  25      15.280   8.322  20.327  1.00  0.66           N  
ATOM    388  CA  GLY A  25      15.017   6.947  20.682  1.00  0.66           C  
ATOM    389  C   GLY A  25      14.322   6.889  22.026  1.00  0.66           C  
ATOM    390  O   GLY A  25      13.289   6.222  22.191  1.00  0.66           O  
ATOM    391  H   GLY A  25      16.253   8.575  20.170  1.00  0.66           H  
ATOM    392 1HA  GLY A  25      14.408   6.467  19.913  1.00  0.66           H  
ATOM    393 2HA  GLY A  25      15.969   6.424  20.729  1.00  0.66           H  
ATOM    394  N   LEU A  26      14.921   7.582  22.996  1.00  0.64           N  
ATOM    395  CA  LEU A  26      14.440   7.646  24.362  1.00  0.64           C  
ATOM    396  C   LEU A  26      13.010   8.158  24.397  1.00  0.64           C  
ATOM    397  O   LEU A  26      12.158   7.557  25.051  1.00  0.64           O  
ATOM    398  CB  LEU A  26      15.367   8.571  25.148  1.00  0.64           C  
ATOM    399  CG  LEU A  26      15.078   8.828  26.592  1.00  0.64           C  
ATOM    400  CD1 LEU A  26      15.182   7.500  27.406  1.00  0.64           C  
ATOM    401  CD2 LEU A  26      16.069   9.892  27.048  1.00  0.64           C  
ATOM    402  H   LEU A  26      15.776   8.099  22.777  1.00  0.64           H  
ATOM    403  HA  LEU A  26      14.472   6.646  24.791  1.00  0.64           H  
ATOM    404 1HB  LEU A  26      16.379   8.170  25.080  1.00  0.64           H  
ATOM    405 2HB  LEU A  26      15.368   9.536  24.652  1.00  0.64           H  
ATOM    406  HG  LEU A  26      14.081   9.209  26.700  1.00  0.64           H  
ATOM    407 1HD1 LEU A  26      14.979   7.683  28.456  1.00  0.64           H  
ATOM    408 2HD1 LEU A  26      14.457   6.780  27.024  1.00  0.64           H  
ATOM    409 3HD1 LEU A  26      16.183   7.089  27.306  1.00  0.64           H  
ATOM    410 1HD2 LEU A  26      15.920  10.149  28.067  1.00  0.64           H  
ATOM    411 2HD2 LEU A  26      17.072   9.520  26.923  1.00  0.64           H  
ATOM    412 3HD2 LEU A  26      15.938  10.783  26.434  1.00  0.64           H  
ATOM    413  N   LEU A  27      12.727   9.244  23.675  1.00  0.64           N  
ATOM    414  CA  LEU A  27      11.387   9.807  23.665  1.00  0.64           C  
ATOM    415  C   LEU A  27      10.356   8.828  23.107  1.00  0.64           C  
ATOM    416  O   LEU A  27       9.283   8.675  23.685  1.00  0.64           O  
ATOM    417  CB  LEU A  27      11.332  11.117  22.871  1.00  0.64           C  
ATOM    418  CG  LEU A  27       9.936  11.771  22.842  1.00  0.64           C  
ATOM    419  CD1 LEU A  27       9.505  12.071  24.276  1.00  0.64           C  
ATOM    420  CD2 LEU A  27       9.968  13.052  22.010  1.00  0.64           C  
ATOM    421  H   LEU A  27      13.464   9.707  23.143  1.00  0.64           H  
ATOM    422  HA  LEU A  27      11.113  10.030  24.693  1.00  0.64           H  
ATOM    423 1HB  LEU A  27      12.044  11.821  23.298  1.00  0.64           H  
ATOM    424 2HB  LEU A  27      11.634  10.907  21.840  1.00  0.64           H  
ATOM    425  HG  LEU A  27       9.223  11.077  22.409  1.00  0.64           H  
ATOM    426 1HD1 LEU A  27       8.511  12.522  24.269  1.00  0.64           H  
ATOM    427 2HD1 LEU A  27       9.480  11.145  24.852  1.00  0.64           H  
ATOM    428 3HD1 LEU A  27      10.214  12.762  24.729  1.00  0.64           H  
ATOM    429 1HD2 LEU A  27       8.975  13.507  21.998  1.00  0.64           H  
ATOM    430 2HD2 LEU A  27      10.681  13.754  22.443  1.00  0.64           H  
ATOM    431 3HD2 LEU A  27      10.267  12.819  20.999  1.00  0.64           H  
ATOM    432  N   ILE A  28      10.677   8.134  22.011  1.00  0.63           N  
ATOM    433  CA  ILE A  28       9.705   7.204  21.429  1.00  0.63           C  
ATOM    434  C   ILE A  28       9.383   6.115  22.459  1.00  0.63           C  
ATOM    435  O   ILE A  28       8.215   5.777  22.685  1.00  0.63           O  
ATOM    436  CB  ILE A  28      10.278   6.533  20.169  1.00  0.63           C  
ATOM    437  CG1 ILE A  28      10.464   7.571  19.063  1.00  0.63           C  
ATOM    438  CG2 ILE A  28       9.293   5.449  19.684  1.00  0.63           C  
ATOM    439  CD1 ILE A  28      11.323   7.080  17.900  1.00  0.63           C  
ATOM    440  H   ILE A  28      11.583   8.279  21.556  1.00  0.63           H  
ATOM    441  HA  ILE A  28       8.793   7.743  21.181  1.00  0.63           H  
ATOM    442  HB  ILE A  28      11.254   6.091  20.392  1.00  0.63           H  
ATOM    443 1HG1 ILE A  28       9.502   7.846  18.693  1.00  0.63           H  
ATOM    444 2HG1 ILE A  28      10.922   8.454  19.487  1.00  0.63           H  
ATOM    445 1HG2 ILE A  28       9.684   4.974  18.789  1.00  0.63           H  
ATOM    446 2HG2 ILE A  28       9.160   4.702  20.466  1.00  0.63           H  
ATOM    447 3HG2 ILE A  28       8.335   5.912  19.458  1.00  0.63           H  
ATOM    448 1HD1 ILE A  28      11.415   7.871  17.153  1.00  0.63           H  
ATOM    449 2HD1 ILE A  28      12.317   6.821  18.273  1.00  0.63           H  
ATOM    450 3HD1 ILE A  28      10.865   6.202  17.453  1.00  0.63           H  
ATOM    451  N   LEU A  29      10.427   5.575  23.090  1.00  0.64           N  
ATOM    452  CA  LEU A  29      10.262   4.566  24.129  1.00  0.64           C  
ATOM    453  C   LEU A  29       9.414   5.083  25.282  1.00  0.64           C  
ATOM    454  O   LEU A  29       8.424   4.447  25.654  1.00  0.64           O  
ATOM    455  CB  LEU A  29      11.629   4.109  24.646  1.00  0.64           C  
ATOM    456  CG  LEU A  29      11.645   3.009  25.703  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      12.970   2.262  25.644  1.00  0.64           C  
ATOM    458  CD2 LEU A  29      11.461   3.661  27.063  1.00  0.64           C  
ATOM    459  H   LEU A  29      11.373   5.889  22.851  1.00  0.64           H  
ATOM    460  HA  LEU A  29       9.755   3.707  23.689  1.00  0.64           H  
ATOM    461 1HB  LEU A  29      12.216   3.763  23.794  1.00  0.64           H  
ATOM    462 2HB  LEU A  29      12.141   4.974  25.067  1.00  0.64           H  
ATOM    463  HG  LEU A  29      10.847   2.292  25.518  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      12.981   1.478  26.401  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      13.087   1.811  24.658  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      13.793   2.953  25.820  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29      11.486   2.918  27.819  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29      12.259   4.376  27.231  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29      10.513   4.160  27.107  1.00  0.64           H  
ATOM    470  N   ILE A  30       9.760   6.258  25.809  1.00  0.65           N  
ATOM    471  CA  ILE A  30       9.032   6.807  26.935  1.00  0.65           C  
ATOM    472  C   ILE A  30       7.586   7.047  26.607  1.00  0.65           C  
ATOM    473  O   ILE A  30       6.715   6.695  27.401  1.00  0.65           O  
ATOM    474  CB  ILE A  30       9.662   8.102  27.444  1.00  0.65           C  
ATOM    475  CG1 ILE A  30      10.966   7.784  28.076  1.00  0.65           C  
ATOM    476  CG2 ILE A  30       8.745   8.806  28.412  1.00  0.65           C  
ATOM    477  CD1 ILE A  30      11.761   8.987  28.376  1.00  0.65           C  
ATOM    478  H   ILE A  30      10.565   6.760  25.443  1.00  0.65           H  
ATOM    479  HA  ILE A  30       9.074   6.085  27.748  1.00  0.65           H  
ATOM    480  HB  ILE A  30       9.864   8.755  26.590  1.00  0.65           H  
ATOM    481 1HG1 ILE A  30      10.774   7.243  28.979  1.00  0.65           H  
ATOM    482 2HG1 ILE A  30      11.542   7.145  27.411  1.00  0.65           H  
ATOM    483 1HG2 ILE A  30       9.222   9.726  28.747  1.00  0.65           H  
ATOM    484 2HG2 ILE A  30       7.802   9.046  27.918  1.00  0.65           H  
ATOM    485 3HG2 ILE A  30       8.553   8.160  29.269  1.00  0.65           H  
ATOM    486 1HD1 ILE A  30      12.700   8.694  28.838  1.00  0.65           H  
ATOM    487 2HD1 ILE A  30      11.954   9.526  27.453  1.00  0.65           H  
ATOM    488 3HD1 ILE A  30      11.195   9.620  29.057  1.00  0.65           H  
ATOM    489  N   LEU A  31       7.303   7.619  25.453  1.00  0.66           N  
ATOM    490  CA  LEU A  31       5.923   7.854  25.119  1.00  0.66           C  
ATOM    491  C   LEU A  31       5.173   6.536  25.046  1.00  0.66           C  
ATOM    492  O   LEU A  31       4.047   6.447  25.528  1.00  0.66           O  
ATOM    493  CB  LEU A  31       5.824   8.600  23.806  1.00  0.66           C  
ATOM    494  CG  LEU A  31       6.315  10.018  23.824  1.00  0.66           C  
ATOM    495  CD1 LEU A  31       6.335  10.528  22.414  1.00  0.66           C  
ATOM    496  CD2 LEU A  31       5.416  10.855  24.704  1.00  0.66           C  
ATOM    497  H   LEU A  31       8.044   7.899  24.807  1.00  0.66           H  
ATOM    498  HA  LEU A  31       5.476   8.464  25.905  1.00  0.66           H  
ATOM    499 1HB  LEU A  31       6.427   8.062  23.068  1.00  0.66           H  
ATOM    500 2HB  LEU A  31       4.788   8.598  23.472  1.00  0.66           H  
ATOM    501  HG  LEU A  31       7.320  10.048  24.217  1.00  0.66           H  
ATOM    502 1HD1 LEU A  31       6.699  11.555  22.398  1.00  0.66           H  
ATOM    503 2HD1 LEU A  31       6.991   9.895  21.823  1.00  0.66           H  
ATOM    504 3HD1 LEU A  31       5.342  10.491  22.010  1.00  0.66           H  
ATOM    505 1HD2 LEU A  31       5.779  11.883  24.711  1.00  0.66           H  
ATOM    506 2HD2 LEU A  31       4.397  10.830  24.311  1.00  0.66           H  
ATOM    507 3HD2 LEU A  31       5.425  10.455  25.719  1.00  0.66           H  
ATOM    508  N   ALA A  32       5.791   5.481  24.500  1.00  0.68           N  
ATOM    509  CA  ALA A  32       5.108   4.193  24.472  1.00  0.68           C  
ATOM    510  C   ALA A  32       4.807   3.721  25.900  1.00  0.68           C  
ATOM    511  O   ALA A  32       3.705   3.263  26.199  1.00  0.68           O  
ATOM    512  CB  ALA A  32       5.952   3.156  23.739  1.00  0.68           C  
ATOM    513  H   ALA A  32       6.725   5.568  24.090  1.00  0.68           H  
ATOM    514  HA  ALA A  32       4.163   4.325  23.946  1.00  0.68           H  
ATOM    515 1HB  ALA A  32       5.418   2.211  23.704  1.00  0.68           H  
ATOM    516 2HB  ALA A  32       6.147   3.497  22.724  1.00  0.68           H  
ATOM    517 3HB  ALA A  32       6.896   3.021  24.261  1.00  0.68           H  
ATOM    518  N   TYR A  33       5.764   3.923  26.814  1.00  0.71           N  
ATOM    519  CA  TYR A  33       5.594   3.495  28.207  1.00  0.71           C  
ATOM    520  C   TYR A  33       4.532   4.300  28.951  1.00  0.71           C  
ATOM    521  O   TYR A  33       3.901   3.799  29.883  1.00  0.71           O  
ATOM    522  CB  TYR A  33       6.902   3.597  28.987  1.00  0.71           C  
ATOM    523  CG  TYR A  33       7.932   2.570  28.665  1.00  0.71           C  
ATOM    524  CD1 TYR A  33       7.850   1.871  27.496  1.00  0.71           C  
ATOM    525  CD2 TYR A  33       8.956   2.304  29.575  1.00  0.71           C  
ATOM    526  CE1 TYR A  33       8.773   0.916  27.205  1.00  0.71           C  
ATOM    527  CE2 TYR A  33       9.882   1.331  29.290  1.00  0.71           C  
ATOM    528  CZ  TYR A  33       9.783   0.648  28.097  1.00  0.71           C  
ATOM    529  OH  TYR A  33      10.685  -0.281  27.796  1.00  0.71           O  
ATOM    530  H   TYR A  33       6.654   4.328  26.517  1.00  0.71           H  
ATOM    531  HA  TYR A  33       5.271   2.455  28.200  1.00  0.71           H  
ATOM    532 1HB  TYR A  33       7.341   4.581  28.814  1.00  0.71           H  
ATOM    533 2HB  TYR A  33       6.691   3.531  30.017  1.00  0.71           H  
ATOM    534  HD1 TYR A  33       7.052   2.085  26.792  1.00  0.71           H  
ATOM    535  HD2 TYR A  33       9.019   2.859  30.512  1.00  0.71           H  
ATOM    536  HE1 TYR A  33       8.706   0.378  26.271  1.00  0.71           H  
ATOM    537  HE2 TYR A  33      10.692   1.108  29.994  1.00  0.71           H  
ATOM    538  HH  TYR A  33      10.494  -0.650  26.928  1.00  0.71           H  
ATOM    539  N   VAL A  34       4.355   5.554  28.570  1.00  0.75           N  
ATOM    540  CA  VAL A  34       3.374   6.414  29.210  1.00  0.75           C  
ATOM    541  C   VAL A  34       1.975   6.267  28.615  1.00  0.75           C  
ATOM    542  O   VAL A  34       0.996   6.085  29.342  1.00  0.75           O  
ATOM    543  CB  VAL A  34       3.837   7.873  29.122  1.00  0.75           C  
ATOM    544  CG1 VAL A  34       2.769   8.808  29.657  1.00  0.75           C  
ATOM    545  CG2 VAL A  34       5.122   8.028  29.943  1.00  0.75           C  
ATOM    546  H   VAL A  34       4.947   5.928  27.826  1.00  0.75           H  
ATOM    547  HA  VAL A  34       3.324   6.137  30.262  1.00  0.75           H  
ATOM    548  HB  VAL A  34       4.028   8.124  28.075  1.00  0.75           H  
ATOM    549 1HG1 VAL A  34       3.114   9.834  29.584  1.00  0.75           H  
ATOM    550 2HG1 VAL A  34       1.856   8.691  29.067  1.00  0.75           H  
ATOM    551 3HG1 VAL A  34       2.560   8.568  30.699  1.00  0.75           H  
ATOM    552 1HG2 VAL A  34       5.468   9.041  29.874  1.00  0.75           H  
ATOM    553 2HG2 VAL A  34       4.920   7.779  30.982  1.00  0.75           H  
ATOM    554 3HG2 VAL A  34       5.884   7.362  29.560  1.00  0.75           H  
ATOM    555  N   ASN A  35       1.875   6.350  27.292  1.00  0.78           N  
ATOM    556  CA  ASN A  35       0.593   6.278  26.605  1.00  0.78           C  
ATOM    557  C   ASN A  35       0.008   4.868  26.565  1.00  0.78           C  
ATOM    558  O   ASN A  35      -1.214   4.701  26.549  1.00  0.78           O  
ATOM    559  CB  ASN A  35       0.735   6.801  25.190  1.00  0.78           C  
ATOM    560  CG  ASN A  35       0.948   8.300  25.121  1.00  0.78           C  
ATOM    561  OD1 ASN A  35       0.584   9.049  26.041  1.00  0.78           O  
ATOM    562  ND2 ASN A  35       1.529   8.750  24.033  1.00  0.78           N  
ATOM    563  H   ASN A  35       2.715   6.473  26.737  1.00  0.78           H  
ATOM    564  HA  ASN A  35      -0.117   6.906  27.143  1.00  0.78           H  
ATOM    565 1HB  ASN A  35       1.584   6.308  24.716  1.00  0.78           H  
ATOM    566 2HB  ASN A  35      -0.151   6.537  24.613  1.00  0.78           H  
ATOM    567 1HD2 ASN A  35       1.689   9.732  23.909  1.00  0.78           H  
ATOM    568 2HD2 ASN A  35       1.802   8.114  23.310  1.00  0.78           H  
ATOM    569  N   HIS A  36       0.869   3.849  26.542  1.00  0.82           N  
ATOM    570  CA  HIS A  36       0.417   2.477  26.416  1.00  0.82           C  
ATOM    571  C   HIS A  36       1.131   1.612  27.439  1.00  0.82           C  
ATOM    572  O   HIS A  36       1.764   0.624  27.074  1.00  0.82           O  
ATOM    573  CB  HIS A  36       0.767   1.962  25.023  1.00  0.82           C  
ATOM    574  CG  HIS A  36       0.263   2.851  23.916  1.00  0.82           C  
ATOM    575  ND1 HIS A  36      -1.062   2.923  23.543  1.00  0.82           N  
ATOM    576  CD2 HIS A  36       0.927   3.731  23.126  1.00  0.82           C  
ATOM    577  CE1 HIS A  36      -1.188   3.812  22.571  1.00  0.82           C  
ATOM    578  NE2 HIS A  36       0.004   4.315  22.316  1.00  0.82           N  
ATOM    579  H   HIS A  36       1.876   4.004  26.565  1.00  0.82           H  
ATOM    580  HA  HIS A  36      -0.657   2.410  26.581  1.00  0.82           H  
ATOM    581 1HB  HIS A  36       1.854   1.886  24.931  1.00  0.82           H  
ATOM    582 2HB  HIS A  36       0.355   0.965  24.886  1.00  0.82           H  
ATOM    583  HD1 HIS A  36      -1.824   2.416  23.951  1.00  0.82           H  
ATOM    584  HD2 HIS A  36       1.971   4.026  23.058  1.00  0.82           H  
ATOM    585  HE1 HIS A  36      -2.162   4.024  22.131  1.00  0.82           H  
ATOM    586  N   GLY A  37       0.967   1.930  28.722  1.00  0.84           N  
ATOM    587  CA  GLY A  37       1.777   1.359  29.812  1.00  0.84           C  
ATOM    588  C   GLY A  37       1.952  -0.153  29.828  1.00  0.84           C  
ATOM    589  O   GLY A  37       2.943  -0.654  30.358  1.00  0.84           O  
ATOM    590  H   GLY A  37       0.347   2.703  28.938  1.00  0.84           H  
ATOM    591 1HA  GLY A  37       2.764   1.797  29.765  1.00  0.84           H  
ATOM    592 2HA  GLY A  37       1.350   1.677  30.762  1.00  0.84           H  
ATOM    593  N   GLY A  38       1.039  -0.903  29.239  1.00  0.86           N  
ATOM    594  CA  GLY A  38       1.182  -2.352  29.213  1.00  0.86           C  
ATOM    595  C   GLY A  38       2.484  -2.775  28.511  1.00  0.86           C  
ATOM    596  O   GLY A  38       3.041  -3.835  28.810  1.00  0.86           O  
ATOM    597  H   GLY A  38       0.248  -0.462  28.797  1.00  0.86           H  
ATOM    598 1HA  GLY A  38       1.170  -2.741  30.233  1.00  0.86           H  
ATOM    599 2HA  GLY A  38       0.327  -2.786  28.693  1.00  0.86           H  
ATOM    600  N   VAL A  39       3.017  -1.927  27.615  1.00  0.88           N  
ATOM    601  CA  VAL A  39       4.239  -2.278  26.893  1.00  0.88           C  
ATOM    602  C   VAL A  39       5.438  -2.344  27.822  1.00  0.88           C  
ATOM    603  O   VAL A  39       6.423  -2.993  27.508  1.00  0.88           O  
ATOM    604  CB  VAL A  39       4.584  -1.284  25.757  1.00  0.88           C  
ATOM    605  CG1 VAL A  39       3.441  -1.217  24.753  1.00  0.88           C  
ATOM    606  CG2 VAL A  39       4.942   0.081  26.330  1.00  0.88           C  
ATOM    607  H   VAL A  39       2.553  -1.041  27.430  1.00  0.88           H  
ATOM    608  HA  VAL A  39       4.084  -3.256  26.452  1.00  0.88           H  
ATOM    609  HB  VAL A  39       5.450  -1.666  25.220  1.00  0.88           H  
ATOM    610 1HG1 VAL A  39       3.713  -0.546  23.940  1.00  0.88           H  
ATOM    611 2HG1 VAL A  39       3.245  -2.211  24.357  1.00  0.88           H  
ATOM    612 3HG1 VAL A  39       2.550  -0.847  25.246  1.00  0.88           H  
ATOM    613 1HG2 VAL A  39       5.208   0.748  25.523  1.00  0.88           H  
ATOM    614 2HG2 VAL A  39       4.110   0.496  26.873  1.00  0.88           H  
ATOM    615 3HG2 VAL A  39       5.783  -0.020  26.998  1.00  0.88           H  
ATOM    616  N   ARG A  40       5.353  -1.722  28.997  1.00  0.90           N  
ATOM    617  CA  ARG A  40       6.451  -1.731  29.952  1.00  0.90           C  
ATOM    618  C   ARG A  40       6.799  -3.167  30.347  1.00  0.90           C  
ATOM    619  O   ARG A  40       7.962  -3.499  30.583  1.00  0.90           O  
ATOM    620  CB  ARG A  40       6.048  -0.982  31.215  1.00  0.90           C  
ATOM    621  CG  ARG A  40       5.870   0.537  31.113  1.00  0.90           C  
ATOM    622  CD  ARG A  40       5.401   1.083  32.439  1.00  0.90           C  
ATOM    623  NE  ARG A  40       5.014   2.501  32.404  1.00  0.90           N  
ATOM    624  CZ  ARG A  40       5.839   3.557  32.571  1.00  0.90           C  
ATOM    625  NH1 ARG A  40       7.117   3.377  32.770  1.00  0.90           N  
ATOM    626  NH2 ARG A  40       5.343   4.780  32.529  1.00  0.90           N  
ATOM    627  H   ARG A  40       4.493  -1.241  29.259  1.00  0.90           H  
ATOM    628  HA  ARG A  40       7.322  -1.258  29.496  1.00  0.90           H  
ATOM    629 1HB  ARG A  40       5.109  -1.394  31.584  1.00  0.90           H  
ATOM    630 2HB  ARG A  40       6.798  -1.163  31.990  1.00  0.90           H  
ATOM    631 1HG  ARG A  40       6.822   0.983  30.887  1.00  0.90           H  
ATOM    632 2HG  ARG A  40       5.146   0.788  30.334  1.00  0.90           H  
ATOM    633 1HD  ARG A  40       4.533   0.508  32.760  1.00  0.90           H  
ATOM    634 2HD  ARG A  40       6.200   0.969  33.175  1.00  0.90           H  
ATOM    635  HE  ARG A  40       4.039   2.711  32.234  1.00  0.90           H  
ATOM    636 1HH1 ARG A  40       7.496   2.436  32.806  1.00  0.90           H  
ATOM    637 2HH1 ARG A  40       7.717   4.175  32.897  1.00  0.90           H  
ATOM    638 1HH2 ARG A  40       4.349   4.913  32.389  1.00  0.90           H  
ATOM    639 2HH2 ARG A  40       5.949   5.576  32.658  1.00  0.90           H  
ATOM    640  N   GLU A  41       5.800  -4.052  30.345  1.00  0.94           N  
ATOM    641  CA  GLU A  41       5.984  -5.423  30.802  1.00  0.94           C  
ATOM    642  C   GLU A  41       6.622  -6.302  29.739  1.00  0.94           C  
ATOM    643  O   GLU A  41       6.905  -7.479  29.986  1.00  0.94           O  
ATOM    644  CB  GLU A  41       4.640  -6.010  31.244  1.00  0.94           C  
ATOM    645  CG  GLU A  41       4.036  -5.315  32.473  1.00  0.94           C  
ATOM    646  CD  GLU A  41       2.717  -5.913  32.938  1.00  0.94           C  
ATOM    647  OE1 GLU A  41       2.257  -6.858  32.339  1.00  0.94           O  
ATOM    648  OE2 GLU A  41       2.175  -5.416  33.900  1.00  0.94           O  
ATOM    649  H   GLU A  41       4.869  -3.773  30.032  1.00  0.94           H  
ATOM    650  HA  GLU A  41       6.649  -5.405  31.665  1.00  0.94           H  
ATOM    651 1HB  GLU A  41       3.923  -5.929  30.424  1.00  0.94           H  
ATOM    652 2HB  GLU A  41       4.759  -7.067  31.475  1.00  0.94           H  
ATOM    653 1HG  GLU A  41       4.754  -5.361  33.293  1.00  0.94           H  
ATOM    654 2HG  GLU A  41       3.879  -4.262  32.227  1.00  0.94           H  
ATOM    655  N   LEU A  42       6.864  -5.743  28.559  1.00  0.99           N  
ATOM    656  CA  LEU A  42       7.471  -6.472  27.468  1.00  0.99           C  
ATOM    657  C   LEU A  42       8.993  -6.338  27.509  1.00  0.99           C  
ATOM    658  O   LEU A  42       9.706  -6.934  26.688  1.00  0.99           O  
ATOM    659  CB  LEU A  42       6.937  -5.917  26.162  1.00  0.99           C  
ATOM    660  CG  LEU A  42       5.414  -6.035  26.000  1.00  0.99           C  
ATOM    661  CD1 LEU A  42       4.998  -5.357  24.715  1.00  0.99           C  
ATOM    662  CD2 LEU A  42       4.996  -7.493  26.043  1.00  0.99           C  
ATOM    663  H   LEU A  42       6.621  -4.765  28.395  1.00  0.99           H  
ATOM    664  HA  LEU A  42       7.208  -7.523  27.556  1.00  0.99           H  
ATOM    665 1HB  LEU A  42       7.198  -4.867  26.102  1.00  0.99           H  
ATOM    666 2HB  LEU A  42       7.423  -6.415  25.363  1.00  0.99           H  
ATOM    667  HG  LEU A  42       4.929  -5.510  26.826  1.00  0.99           H  
ATOM    668 1HD1 LEU A  42       3.917  -5.403  24.607  1.00  0.99           H  
ATOM    669 2HD1 LEU A  42       5.316  -4.325  24.772  1.00  0.99           H  
ATOM    670 3HD1 LEU A  42       5.462  -5.828  23.865  1.00  0.99           H  
ATOM    671 1HD2 LEU A  42       3.914  -7.557  25.949  1.00  0.99           H  
ATOM    672 2HD2 LEU A  42       5.458  -8.036  25.238  1.00  0.99           H  
ATOM    673 3HD2 LEU A  42       5.305  -7.926  26.994  1.00  0.99           H  
ATOM    674  N   PHE A  43       9.488  -5.530  28.449  1.00  1.04           N  
ATOM    675  CA  PHE A  43      10.914  -5.293  28.591  1.00  1.04           C  
ATOM    676  C   PHE A  43      11.345  -5.605  30.027  1.00  1.04           C  
ATOM    677  O   PHE A  43      11.356  -4.720  30.882  1.00  1.04           O  
ATOM    678  CB  PHE A  43      11.184  -3.837  28.329  1.00  1.04           C  
ATOM    679  CG  PHE A  43      10.768  -3.310  27.017  1.00  1.04           C  
ATOM    680  CD1 PHE A  43       9.471  -2.880  26.861  1.00  1.04           C  
ATOM    681  CD2 PHE A  43      11.648  -3.163  25.961  1.00  1.04           C  
ATOM    682  CE1 PHE A  43       9.043  -2.326  25.685  1.00  1.04           C  
ATOM    683  CE2 PHE A  43      11.224  -2.597  24.784  1.00  1.04           C  
ATOM    684  CZ  PHE A  43       9.923  -2.180  24.646  1.00  1.04           C  
ATOM    685  H   PHE A  43       8.860  -5.049  29.098  1.00  1.04           H  
ATOM    686  HA  PHE A  43      11.464  -5.929  27.895  1.00  1.04           H  
ATOM    687 1HB  PHE A  43      10.690  -3.244  29.097  1.00  1.04           H  
ATOM    688 2HB  PHE A  43      12.239  -3.700  28.406  1.00  1.04           H  
ATOM    689  HD1 PHE A  43       8.787  -2.981  27.701  1.00  1.04           H  
ATOM    690  HD2 PHE A  43      12.688  -3.479  26.068  1.00  1.04           H  
ATOM    691  HE1 PHE A  43       8.010  -1.992  25.591  1.00  1.04           H  
ATOM    692  HE2 PHE A  43      11.928  -2.472  23.956  1.00  1.04           H  
ATOM    693  HZ  PHE A  43       9.602  -1.727  23.718  1.00  1.04           H  
ATOM    694  N   GLY A  44      11.744  -6.839  30.303  1.00  1.08           N  
ATOM    695  CA  GLY A  44      11.955  -7.255  31.697  1.00  1.08           C  
ATOM    696  C   GLY A  44      12.800  -6.305  32.557  1.00  1.08           C  
ATOM    697  O   GLY A  44      12.321  -5.765  33.557  1.00  1.08           O  
ATOM    698  H   GLY A  44      11.797  -7.524  29.559  1.00  1.08           H  
ATOM    699 1HA  GLY A  44      10.984  -7.394  32.166  1.00  1.08           H  
ATOM    700 2HA  GLY A  44      12.428  -8.237  31.695  1.00  1.08           H  
ATOM    701  N   ASP A  45      14.023  -6.037  32.129  1.00  1.10           N  
ATOM    702  CA  ASP A  45      14.972  -5.213  32.885  1.00  1.10           C  
ATOM    703  C   ASP A  45      14.532  -3.776  33.183  1.00  1.10           C  
ATOM    704  O   ASP A  45      15.093  -3.132  34.070  1.00  1.10           O  
ATOM    705  CB  ASP A  45      16.302  -5.152  32.135  1.00  1.10           C  
ATOM    706  CG  ASP A  45      17.071  -6.479  32.170  1.00  1.10           C  
ATOM    707  OD1 ASP A  45      16.707  -7.342  32.937  1.00  1.10           O  
ATOM    708  OD2 ASP A  45      18.004  -6.618  31.421  1.00  1.10           O  
ATOM    709  H   ASP A  45      14.331  -6.469  31.271  1.00  1.10           H  
ATOM    710  HA  ASP A  45      15.142  -5.708  33.841  1.00  1.10           H  
ATOM    711 1HB  ASP A  45      16.116  -4.881  31.096  1.00  1.10           H  
ATOM    712 2HB  ASP A  45      16.927  -4.366  32.567  1.00  1.10           H  
ATOM    713  N   ILE A  46      13.605  -3.244  32.398  1.00  1.08           N  
ATOM    714  CA  ILE A  46      13.173  -1.861  32.537  1.00  1.08           C  
ATOM    715  C   ILE A  46      11.665  -1.706  32.780  1.00  1.08           C  
ATOM    716  O   ILE A  46      11.123  -0.593  32.734  1.00  1.08           O  
ATOM    717  CB  ILE A  46      13.673  -1.083  31.306  1.00  1.08           C  
ATOM    718  CG1 ILE A  46      13.132  -1.736  30.077  1.00  1.08           C  
ATOM    719  CG2 ILE A  46      15.216  -1.030  31.258  1.00  1.08           C  
ATOM    720  CD1 ILE A  46      13.371  -1.000  28.785  1.00  1.08           C  
ATOM    721  H   ILE A  46      13.122  -3.829  31.716  1.00  1.08           H  
ATOM    722  HA  ILE A  46      13.679  -1.438  33.404  1.00  1.08           H  
ATOM    723  HB  ILE A  46      13.260  -0.105  31.349  1.00  1.08           H  
ATOM    724 1HG1 ILE A  46      13.593  -2.722  30.002  1.00  1.08           H  
ATOM    725 2HG1 ILE A  46      12.061  -1.862  30.210  1.00  1.08           H  
ATOM    726 1HG2 ILE A  46      15.535  -0.467  30.382  1.00  1.08           H  
ATOM    727 2HG2 ILE A  46      15.606  -0.552  32.151  1.00  1.08           H  
ATOM    728 3HG2 ILE A  46      15.620  -2.034  31.198  1.00  1.08           H  
ATOM    729 1HD1 ILE A  46      12.962  -1.548  27.957  1.00  1.08           H  
ATOM    730 2HD1 ILE A  46      12.889  -0.059  28.836  1.00  1.08           H  
ATOM    731 3HD1 ILE A  46      14.440  -0.874  28.627  1.00  1.08           H  
ATOM    732  N   ARG A  47      10.999  -2.799  33.155  1.00  1.04           N  
ATOM    733  CA  ARG A  47       9.552  -2.776  33.373  1.00  1.04           C  
ATOM    734  C   ARG A  47       9.145  -2.065  34.655  1.00  1.04           C  
ATOM    735  O   ARG A  47       7.958  -1.853  34.907  1.00  1.04           O  
ATOM    736  CB  ARG A  47       8.996  -4.181  33.432  1.00  1.04           C  
ATOM    737  CG  ARG A  47       9.356  -4.952  34.670  1.00  1.04           C  
ATOM    738  CD  ARG A  47       8.920  -6.361  34.586  1.00  1.04           C  
ATOM    739  NE  ARG A  47       9.281  -7.114  35.781  1.00  1.04           N  
ATOM    740  CZ  ARG A  47       9.068  -8.435  35.945  1.00  1.04           C  
ATOM    741  NH1 ARG A  47       8.495  -9.136  34.987  1.00  1.04           N  
ATOM    742  NH2 ARG A  47       9.435  -9.031  37.066  1.00  1.04           N  
ATOM    743  H   ARG A  47      11.489  -3.698  33.226  1.00  1.04           H  
ATOM    744  HA  ARG A  47       9.096  -2.263  32.529  1.00  1.04           H  
ATOM    745 1HB  ARG A  47       7.913  -4.145  33.367  1.00  1.04           H  
ATOM    746 2HB  ARG A  47       9.358  -4.751  32.575  1.00  1.04           H  
ATOM    747 1HG  ARG A  47      10.425  -4.920  34.818  1.00  1.04           H  
ATOM    748 2HG  ARG A  47       8.860  -4.498  35.526  1.00  1.04           H  
ATOM    749 1HD  ARG A  47       7.839  -6.397  34.466  1.00  1.04           H  
ATOM    750 2HD  ARG A  47       9.393  -6.827  33.734  1.00  1.04           H  
ATOM    751  HE  ARG A  47       9.722  -6.595  36.555  1.00  1.04           H  
ATOM    752 1HH1 ARG A  47       8.212  -8.684  34.128  1.00  1.04           H  
ATOM    753 2HH1 ARG A  47       8.334 -10.125  35.113  1.00  1.04           H  
ATOM    754 1HH2 ARG A  47       9.884  -8.499  37.803  1.00  1.04           H  
ATOM    755 2HH2 ARG A  47       9.276 -10.019  37.187  1.00  1.04           H  
ATOM    756  N   HIS A  48      10.130  -1.707  35.473  1.00  0.97           N  
ATOM    757  CA  HIS A  48       9.871  -1.086  36.756  1.00  0.97           C  
ATOM    758  C   HIS A  48      10.006   0.434  36.780  1.00  0.97           C  
ATOM    759  O   HIS A  48       9.957   1.032  37.854  1.00  0.97           O  
ATOM    760  CB  HIS A  48      10.788  -1.705  37.806  1.00  0.97           C  
ATOM    761  CG  HIS A  48      10.474  -3.150  38.032  1.00  0.97           C  
ATOM    762  ND1 HIS A  48       9.349  -3.562  38.718  1.00  0.97           N  
ATOM    763  CD2 HIS A  48      11.112  -4.278  37.641  1.00  0.97           C  
ATOM    764  CE1 HIS A  48       9.309  -4.878  38.744  1.00  0.97           C  
ATOM    765  NE2 HIS A  48      10.361  -5.343  38.090  1.00  0.97           N  
ATOM    766  H   HIS A  48      11.081  -1.892  35.194  1.00  0.97           H  
ATOM    767  HA  HIS A  48       8.847  -1.311  37.050  1.00  0.97           H  
ATOM    768 1HB  HIS A  48      11.828  -1.616  37.486  1.00  0.97           H  
ATOM    769 2HB  HIS A  48      10.682  -1.170  38.751  1.00  0.97           H  
ATOM    770  HD1 HIS A  48       8.653  -2.968  39.125  1.00  0.97           H  
ATOM    771  HD2 HIS A  48      12.027  -4.454  37.071  1.00  0.97           H  
ATOM    772  HE1 HIS A  48       8.489  -5.395  39.243  1.00  0.97           H  
ATOM    773  N   PHE A  49      10.142   1.081  35.623  1.00  0.91           N  
ATOM    774  CA  PHE A  49      10.172   2.548  35.662  1.00  0.91           C  
ATOM    775  C   PHE A  49       8.752   3.072  35.835  1.00  0.91           C  
ATOM    776  O   PHE A  49       7.825   2.526  35.234  1.00  0.91           O  
ATOM    777  CB  PHE A  49      10.749   3.154  34.386  1.00  0.91           C  
ATOM    778  CG  PHE A  49      12.196   3.024  34.239  1.00  0.91           C  
ATOM    779  CD1 PHE A  49      12.756   2.133  33.371  1.00  0.91           C  
ATOM    780  CD2 PHE A  49      13.007   3.807  34.992  1.00  0.91           C  
ATOM    781  CE1 PHE A  49      14.114   2.033  33.274  1.00  0.91           C  
ATOM    782  CE2 PHE A  49      14.366   3.715  34.899  1.00  0.91           C  
ATOM    783  CZ  PHE A  49      14.913   2.811  34.033  1.00  0.91           C  
ATOM    784  H   PHE A  49      10.227   0.568  34.742  1.00  0.91           H  
ATOM    785  HA  PHE A  49      10.770   2.875  36.517  1.00  0.91           H  
ATOM    786 1HB  PHE A  49      10.280   2.694  33.518  1.00  0.91           H  
ATOM    787 2HB  PHE A  49      10.503   4.210  34.375  1.00  0.91           H  
ATOM    788  HD1 PHE A  49      12.115   1.513  32.760  1.00  0.91           H  
ATOM    789  HD2 PHE A  49      12.541   4.502  35.673  1.00  0.91           H  
ATOM    790  HE1 PHE A  49      14.561   1.336  32.591  1.00  0.91           H  
ATOM    791  HE2 PHE A  49      15.006   4.353  35.513  1.00  0.91           H  
ATOM    792  HZ  PHE A  49      15.979   2.709  33.947  1.00  0.91           H  
ATOM    793  N   GLU A  50       8.570   4.140  36.621  1.00  0.84           N  
ATOM    794  CA  GLU A  50       7.238   4.718  36.771  1.00  0.84           C  
ATOM    795  C   GLU A  50       7.090   6.096  36.121  1.00  0.84           C  
ATOM    796  O   GLU A  50       6.017   6.417  35.605  1.00  0.84           O  
ATOM    797  CB  GLU A  50       6.859   4.809  38.254  1.00  0.84           C  
ATOM    798  CG  GLU A  50       6.729   3.447  38.962  1.00  0.84           C  
ATOM    799  CD  GLU A  50       6.303   3.553  40.424  1.00  0.84           C  
ATOM    800  OE1 GLU A  50       6.187   4.649  40.917  1.00  0.84           O  
ATOM    801  OE2 GLU A  50       6.088   2.530  41.036  1.00  0.84           O  
ATOM    802  H   GLU A  50       9.349   4.576  37.123  1.00  0.84           H  
ATOM    803  HA  GLU A  50       6.524   4.053  36.288  1.00  0.84           H  
ATOM    804 1HB  GLU A  50       7.618   5.390  38.783  1.00  0.84           H  
ATOM    805 2HB  GLU A  50       5.912   5.338  38.356  1.00  0.84           H  
ATOM    806 1HG  GLU A  50       6.004   2.837  38.424  1.00  0.84           H  
ATOM    807 2HG  GLU A  50       7.695   2.939  38.908  1.00  0.84           H  
ATOM    808  N   THR A  51       8.157   6.904  36.116  1.00  0.79           N  
ATOM    809  CA  THR A  51       8.022   8.263  35.590  1.00  0.79           C  
ATOM    810  C   THR A  51       8.908   8.542  34.392  1.00  0.79           C  
ATOM    811  O   THR A  51       9.885   7.831  34.133  1.00  0.79           O  
ATOM    812  CB  THR A  51       8.356   9.304  36.672  1.00  0.79           C  
ATOM    813  OG1 THR A  51       9.744   9.187  37.037  1.00  0.79           O  
ATOM    814  CG2 THR A  51       7.510   9.061  37.903  1.00  0.79           C  
ATOM    815  H   THR A  51       9.032   6.595  36.551  1.00  0.79           H  
ATOM    816  HA  THR A  51       6.988   8.412  35.280  1.00  0.79           H  
ATOM    817  HB  THR A  51       8.167  10.303  36.288  1.00  0.79           H  
ATOM    818  HG1 THR A  51       9.876   8.327  37.490  1.00  0.79           H  
ATOM    819 1HG2 THR A  51       7.758   9.800  38.663  1.00  0.79           H  
ATOM    820 2HG2 THR A  51       6.456   9.145  37.643  1.00  0.79           H  
ATOM    821 3HG2 THR A  51       7.712   8.061  38.292  1.00  0.79           H  
ATOM    822  N   LYS A  52       8.588   9.634  33.690  1.00  0.76           N  
ATOM    823  CA  LYS A  52       9.378  10.063  32.545  1.00  0.76           C  
ATOM    824  C   LYS A  52      10.774  10.461  32.988  1.00  0.76           C  
ATOM    825  O   LYS A  52      11.758  10.166  32.315  1.00  0.76           O  
ATOM    826  CB  LYS A  52       8.723  11.268  31.869  1.00  0.76           C  
ATOM    827  CG  LYS A  52       7.404  10.991  31.157  1.00  0.76           C  
ATOM    828  CD  LYS A  52       6.842  12.268  30.524  1.00  0.76           C  
ATOM    829  CE  LYS A  52       5.521  12.014  29.803  1.00  0.76           C  
ATOM    830  NZ  LYS A  52       4.939  13.275  29.252  1.00  0.76           N  
ATOM    831  H   LYS A  52       7.773  10.169  33.957  1.00  0.76           H  
ATOM    832  HA  LYS A  52       9.458   9.239  31.835  1.00  0.76           H  
ATOM    833 1HB  LYS A  52       8.544  12.047  32.611  1.00  0.76           H  
ATOM    834 2HB  LYS A  52       9.414  11.682  31.132  1.00  0.76           H  
ATOM    835 1HG  LYS A  52       7.544  10.249  30.398  1.00  0.76           H  
ATOM    836 2HG  LYS A  52       6.679  10.611  31.878  1.00  0.76           H  
ATOM    837 1HD  LYS A  52       6.680  13.017  31.300  1.00  0.76           H  
ATOM    838 2HD  LYS A  52       7.562  12.660  29.808  1.00  0.76           H  
ATOM    839 1HE  LYS A  52       5.692  11.315  28.983  1.00  0.76           H  
ATOM    840 2HE  LYS A  52       4.812  11.572  30.504  1.00  0.76           H  
ATOM    841 1HZ  LYS A  52       4.069  13.066  28.783  1.00  0.76           H  
ATOM    842 2HZ  LYS A  52       4.767  13.926  30.007  1.00  0.76           H  
ATOM    843 3HZ  LYS A  52       5.583  13.687  28.594  1.00  0.76           H  
ATOM    844  N   GLU A  53      10.871  11.122  34.142  1.00  0.73           N  
ATOM    845  CA  GLU A  53      12.175  11.562  34.613  1.00  0.73           C  
ATOM    846  C   GLU A  53      13.069  10.377  34.941  1.00  0.73           C  
ATOM    847  O   GLU A  53      14.250  10.359  34.570  1.00  0.73           O  
ATOM    848  CB  GLU A  53      12.019  12.457  35.840  1.00  0.73           C  
ATOM    849  CG  GLU A  53      11.388  13.821  35.543  1.00  0.73           C  
ATOM    850  CD  GLU A  53      11.188  14.673  36.779  1.00  0.73           C  
ATOM    851  OE1 GLU A  53      11.433  14.191  37.860  1.00  0.73           O  
ATOM    852  OE2 GLU A  53      10.790  15.805  36.636  1.00  0.73           O  
ATOM    853  H   GLU A  53      10.042  11.327  34.680  1.00  0.73           H  
ATOM    854  HA  GLU A  53      12.651  12.139  33.819  1.00  0.73           H  
ATOM    855 1HB  GLU A  53      11.396  11.950  36.580  1.00  0.73           H  
ATOM    856 2HB  GLU A  53      12.995  12.626  36.294  1.00  0.73           H  
ATOM    857 1HG  GLU A  53      12.027  14.359  34.843  1.00  0.73           H  
ATOM    858 2HG  GLU A  53      10.425  13.659  35.059  1.00  0.73           H  
ATOM    859  N   GLU A  54      12.502   9.341  35.571  1.00  0.72           N  
ATOM    860  CA  GLU A  54      13.331   8.184  35.871  1.00  0.72           C  
ATOM    861  C   GLU A  54      13.803   7.548  34.582  1.00  0.72           C  
ATOM    862  O   GLU A  54      14.977   7.197  34.432  1.00  0.72           O  
ATOM    863  CB  GLU A  54      12.566   7.132  36.655  1.00  0.72           C  
ATOM    864  CG  GLU A  54      12.211   7.435  38.072  1.00  0.72           C  
ATOM    865  CD  GLU A  54      11.247   6.400  38.584  1.00  0.72           C  
ATOM    866  OE1 GLU A  54      10.387   5.983  37.802  1.00  0.72           O  
ATOM    867  OE2 GLU A  54      11.356   6.010  39.721  1.00  0.72           O  
ATOM    868  H   GLU A  54      11.521   9.368  35.868  1.00  0.72           H  
ATOM    869  HA  GLU A  54      14.204   8.512  36.441  1.00  0.72           H  
ATOM    870 1HB  GLU A  54      11.646   6.875  36.121  1.00  0.72           H  
ATOM    871 2HB  GLU A  54      13.178   6.250  36.704  1.00  0.72           H  
ATOM    872 1HG  GLU A  54      13.118   7.397  38.679  1.00  0.72           H  
ATOM    873 2HG  GLU A  54      11.795   8.429  38.161  1.00  0.72           H  
ATOM    874  N   CYS A  55      12.902   7.481  33.603  1.00  0.72           N  
ATOM    875  CA  CYS A  55      13.258   6.866  32.347  1.00  0.72           C  
ATOM    876  C   CYS A  55      14.371   7.633  31.644  1.00  0.72           C  
ATOM    877  O   CYS A  55      15.355   7.055  31.176  1.00  0.72           O  
ATOM    878  CB  CYS A  55      12.048   6.849  31.419  1.00  0.72           C  
ATOM    879  SG  CYS A  55      10.723   5.742  31.894  1.00  0.72           S  
ATOM    880  H   CYS A  55      11.941   7.797  33.758  1.00  0.72           H  
ATOM    881  HA  CYS A  55      13.586   5.851  32.557  1.00  0.72           H  
ATOM    882 1HB  CYS A  55      11.633   7.847  31.357  1.00  0.72           H  
ATOM    883 2HB  CYS A  55      12.374   6.585  30.432  1.00  0.72           H  
ATOM    884  HG  CYS A  55      10.350   6.486  32.977  1.00  0.72           H  
ATOM    885  N   ARG A  56      14.269   8.952  31.651  1.00  0.74           N  
ATOM    886  CA  ARG A  56      15.252   9.781  30.982  1.00  0.74           C  
ATOM    887  C   ARG A  56      16.634   9.664  31.604  1.00  0.74           C  
ATOM    888  O   ARG A  56      17.651   9.835  30.925  1.00  0.74           O  
ATOM    889  CB  ARG A  56      14.781  11.219  30.960  1.00  0.74           C  
ATOM    890  CG  ARG A  56      13.627  11.438  30.017  1.00  0.74           C  
ATOM    891  CD  ARG A  56      13.056  12.777  30.092  1.00  0.74           C  
ATOM    892  NE  ARG A  56      11.946  12.911  29.164  1.00  0.74           N  
ATOM    893  CZ  ARG A  56      11.049  13.910  29.174  1.00  0.74           C  
ATOM    894  NH1 ARG A  56      11.126  14.860  30.080  1.00  0.74           N  
ATOM    895  NH2 ARG A  56      10.089  13.932  28.268  1.00  0.74           N  
ATOM    896  H   ARG A  56      13.454   9.391  32.077  1.00  0.74           H  
ATOM    897  HA  ARG A  56      15.315   9.436  29.964  1.00  0.74           H  
ATOM    898 1HB  ARG A  56      14.450  11.504  31.961  1.00  0.74           H  
ATOM    899 2HB  ARG A  56      15.596  11.879  30.674  1.00  0.74           H  
ATOM    900 1HG  ARG A  56      13.953  11.262  28.994  1.00  0.74           H  
ATOM    901 2HG  ARG A  56      12.855  10.743  30.267  1.00  0.74           H  
ATOM    902 1HD  ARG A  56      12.686  12.962  31.103  1.00  0.74           H  
ATOM    903 2HD  ARG A  56      13.813  13.514  29.833  1.00  0.74           H  
ATOM    904  HE  ARG A  56      11.850  12.201  28.449  1.00  0.74           H  
ATOM    905 1HH1 ARG A  56      11.863  14.839  30.773  1.00  0.74           H  
ATOM    906 2HH1 ARG A  56      10.450  15.610  30.083  1.00  0.74           H  
ATOM    907 1HH2 ARG A  56      10.035  13.200  27.572  1.00  0.74           H  
ATOM    908 2HH2 ARG A  56       9.416  14.683  28.267  1.00  0.74           H  
ATOM    909  N   SER A  57      16.684   9.353  32.895  1.00  0.76           N  
ATOM    910  CA  SER A  57      17.958   9.212  33.575  1.00  0.76           C  
ATOM    911  C   SER A  57      18.661   7.872  33.296  1.00  0.76           C  
ATOM    912  O   SER A  57      19.821   7.711  33.686  1.00  0.76           O  
ATOM    913  CB  SER A  57      17.776   9.348  35.079  1.00  0.76           C  
ATOM    914  OG  SER A  57      17.147   8.215  35.655  1.00  0.76           O  
ATOM    915  H   SER A  57      15.816   9.257  33.426  1.00  0.76           H  
ATOM    916  HA  SER A  57      18.607  10.014  33.231  1.00  0.76           H  
ATOM    917 1HB  SER A  57      18.741   9.512  35.550  1.00  0.76           H  
ATOM    918 2HB  SER A  57      17.165  10.229  35.276  1.00  0.76           H  
ATOM    919  HG  SER A  57      16.382   7.977  35.089  1.00  0.76           H  
ATOM    920  N   SER A  58      17.972   6.895  32.675  1.00  0.79           N  
ATOM    921  CA  SER A  58      18.592   5.581  32.508  1.00  0.79           C  
ATOM    922  C   SER A  58      19.182   5.262  31.124  1.00  0.79           C  
ATOM    923  O   SER A  58      18.443   5.155  30.135  1.00  0.79           O  
ATOM    924  CB  SER A  58      17.614   4.488  32.810  1.00  0.79           C  
ATOM    925  OG  SER A  58      18.220   3.214  32.579  1.00  0.79           O  
ATOM    926  H   SER A  58      17.027   7.063  32.325  1.00  0.79           H  
ATOM    927  HA  SER A  58      19.347   5.511  33.277  1.00  0.79           H  
ATOM    928 1HB  SER A  58      17.299   4.576  33.847  1.00  0.79           H  
ATOM    929 2HB  SER A  58      16.728   4.608  32.182  1.00  0.79           H  
ATOM    930  HG  SER A  58      18.876   3.110  33.281  1.00  0.79           H  
ATOM    931  N   PRO A  59      20.485   4.933  31.041  1.00  0.81           N  
ATOM    932  CA  PRO A  59      21.162   4.499  29.836  1.00  0.81           C  
ATOM    933  C   PRO A  59      20.530   3.242  29.242  1.00  0.81           C  
ATOM    934  O   PRO A  59      20.699   2.973  28.053  1.00  0.81           O  
ATOM    935  CB  PRO A  59      22.580   4.186  30.340  1.00  0.81           C  
ATOM    936  CG  PRO A  59      22.758   5.053  31.551  1.00  0.81           C  
ATOM    937  CD  PRO A  59      21.398   5.099  32.200  1.00  0.81           C  
ATOM    938  HA  PRO A  59      21.184   5.313  29.111  1.00  0.81           H  
ATOM    939 1HB  PRO A  59      22.670   3.110  30.564  1.00  0.81           H  
ATOM    940 2HB  PRO A  59      23.312   4.405  29.545  1.00  0.81           H  
ATOM    941 1HG  PRO A  59      23.531   4.628  32.211  1.00  0.81           H  
ATOM    942 2HG  PRO A  59      23.116   6.052  31.254  1.00  0.81           H  
ATOM    943 1HD  PRO A  59      21.286   4.277  32.921  1.00  0.81           H  
ATOM    944 2HD  PRO A  59      21.310   6.092  32.655  1.00  0.81           H  
ATOM    945  N   GLU A  60      19.779   2.470  30.037  1.00  0.81           N  
ATOM    946  CA  GLU A  60      19.197   1.250  29.494  1.00  0.81           C  
ATOM    947  C   GLU A  60      18.126   1.593  28.485  1.00  0.81           C  
ATOM    948  O   GLU A  60      17.929   0.887  27.491  1.00  0.81           O  
ATOM    949  CB  GLU A  60      18.591   0.385  30.597  1.00  0.81           C  
ATOM    950  CG  GLU A  60      19.591  -0.171  31.601  1.00  0.81           C  
ATOM    951  CD  GLU A  60      20.635  -1.066  30.993  1.00  0.81           C  
ATOM    952  OE1 GLU A  60      20.284  -1.973  30.280  1.00  0.81           O  
ATOM    953  OE2 GLU A  60      21.794  -0.841  31.254  1.00  0.81           O  
ATOM    954  H   GLU A  60      19.560   2.724  30.997  1.00  0.81           H  
ATOM    955  HA  GLU A  60      19.982   0.683  28.986  1.00  0.81           H  
ATOM    956 1HB  GLU A  60      17.845   0.963  31.145  1.00  0.81           H  
ATOM    957 2HB  GLU A  60      18.077  -0.462  30.147  1.00  0.81           H  
ATOM    958 1HG  GLU A  60      20.090   0.668  32.086  1.00  0.81           H  
ATOM    959 2HG  GLU A  60      19.044  -0.724  32.368  1.00  0.81           H  
ATOM    960  N   LEU A  61      17.425   2.701  28.731  1.00  0.80           N  
ATOM    961  CA  LEU A  61      16.338   3.058  27.855  1.00  0.80           C  
ATOM    962  C   LEU A  61      16.917   3.778  26.680  1.00  0.80           C  
ATOM    963  O   LEU A  61      16.411   3.683  25.562  1.00  0.80           O  
ATOM    964  CB  LEU A  61      15.345   3.941  28.559  1.00  0.80           C  
ATOM    965  CG  LEU A  61      14.720   3.317  29.719  1.00  0.80           C  
ATOM    966  CD1 LEU A  61      13.759   4.196  30.252  1.00  0.80           C  
ATOM    967  CD2 LEU A  61      14.170   2.111  29.356  1.00  0.80           C  
ATOM    968  H   LEU A  61      17.659   3.308  29.517  1.00  0.80           H  
ATOM    969  HA  LEU A  61      15.844   2.151  27.507  1.00  0.80           H  
ATOM    970 1HB  LEU A  61      15.863   4.843  28.903  1.00  0.80           H  
ATOM    971 2HB  LEU A  61      14.569   4.235  27.856  1.00  0.80           H  
ATOM    972  HG  LEU A  61      15.478   3.148  30.486  1.00  0.80           H  
ATOM    973 1HD1 LEU A  61      13.306   3.770  31.128  1.00  0.80           H  
ATOM    974 2HD1 LEU A  61      14.276   5.070  30.496  1.00  0.80           H  
ATOM    975 3HD1 LEU A  61      12.994   4.409  29.520  1.00  0.80           H  
ATOM    976 1HD2 LEU A  61      13.725   1.684  30.224  1.00  0.80           H  
ATOM    977 2HD2 LEU A  61      13.432   2.258  28.607  1.00  0.80           H  
ATOM    978 3HD2 LEU A  61      14.951   1.467  28.970  1.00  0.80           H  
ATOM    979  N   LYS A  62      18.015   4.482  26.912  1.00  0.78           N  
ATOM    980  CA  LYS A  62      18.627   5.186  25.809  1.00  0.78           C  
ATOM    981  C   LYS A  62      19.131   4.153  24.789  1.00  0.78           C  
ATOM    982  O   LYS A  62      18.892   4.282  23.588  1.00  0.78           O  
ATOM    983  CB  LYS A  62      19.762   6.059  26.330  1.00  0.78           C  
ATOM    984  CG  LYS A  62      19.269   7.208  27.193  1.00  0.78           C  
ATOM    985  CD  LYS A  62      20.390   8.074  27.728  1.00  0.78           C  
ATOM    986  CE  LYS A  62      19.840   9.123  28.681  1.00  0.78           C  
ATOM    987  NZ  LYS A  62      20.910   9.986  29.242  1.00  0.78           N  
ATOM    988  H   LYS A  62      18.385   4.550  27.862  1.00  0.78           H  
ATOM    989  HA  LYS A  62      17.881   5.817  25.328  1.00  0.78           H  
ATOM    990 1HB  LYS A  62      20.454   5.449  26.904  1.00  0.78           H  
ATOM    991 2HB  LYS A  62      20.314   6.473  25.490  1.00  0.78           H  
ATOM    992 1HG  LYS A  62      18.605   7.824  26.599  1.00  0.78           H  
ATOM    993 2HG  LYS A  62      18.703   6.808  28.040  1.00  0.78           H  
ATOM    994 1HD  LYS A  62      21.117   7.465  28.254  1.00  0.78           H  
ATOM    995 2HD  LYS A  62      20.887   8.574  26.900  1.00  0.78           H  
ATOM    996 1HE  LYS A  62      19.122   9.746  28.158  1.00  0.78           H  
ATOM    997 2HE  LYS A  62      19.332   8.610  29.501  1.00  0.78           H  
ATOM    998 1HZ  LYS A  62      20.496  10.659  29.876  1.00  0.78           H  
ATOM    999 2HZ  LYS A  62      21.572   9.413  29.744  1.00  0.78           H  
ATOM   1000 3HZ  LYS A  62      21.379  10.471  28.495  1.00  0.78           H  
ATOM   1001  N   ASP A  63      19.741   3.061  25.271  1.00  0.76           N  
ATOM   1002  CA  ASP A  63      20.213   2.029  24.348  1.00  0.76           C  
ATOM   1003  C   ASP A  63      19.071   1.315  23.617  1.00  0.76           C  
ATOM   1004  O   ASP A  63      19.168   1.067  22.410  1.00  0.76           O  
ATOM   1005  CB  ASP A  63      21.074   0.994  25.076  1.00  0.76           C  
ATOM   1006  CG  ASP A  63      22.465   1.516  25.466  1.00  0.76           C  
ATOM   1007  OD1 ASP A  63      22.856   2.557  24.978  1.00  0.76           O  
ATOM   1008  OD2 ASP A  63      23.138   0.848  26.219  1.00  0.76           O  
ATOM   1009  H   ASP A  63      19.921   2.969  26.272  1.00  0.76           H  
ATOM   1010  HA  ASP A  63      20.835   2.513  23.595  1.00  0.76           H  
ATOM   1011 1HB  ASP A  63      20.555   0.690  25.994  1.00  0.76           H  
ATOM   1012 2HB  ASP A  63      21.186   0.110  24.456  1.00  0.76           H  
ATOM   1013  N   GLU A  64      17.969   1.028  24.326  1.00  0.74           N  
ATOM   1014  CA  GLU A  64      16.834   0.359  23.686  1.00  0.74           C  
ATOM   1015  C   GLU A  64      16.201   1.295  22.659  1.00  0.74           C  
ATOM   1016  O   GLU A  64      15.839   0.875  21.553  1.00  0.74           O  
ATOM   1017  CB  GLU A  64      15.794  -0.055  24.733  1.00  0.74           C  
ATOM   1018  CG  GLU A  64      14.562  -0.805  24.173  1.00  0.74           C  
ATOM   1019  CD  GLU A  64      14.875  -2.165  23.583  1.00  0.74           C  
ATOM   1020  OE1 GLU A  64      15.850  -2.758  23.977  1.00  0.74           O  
ATOM   1021  OE2 GLU A  64      14.141  -2.598  22.715  1.00  0.74           O  
ATOM   1022  H   GLU A  64      17.930   1.229  25.327  1.00  0.74           H  
ATOM   1023  HA  GLU A  64      17.194  -0.529  23.173  1.00  0.74           H  
ATOM   1024 1HB  GLU A  64      16.266  -0.696  25.479  1.00  0.74           H  
ATOM   1025 2HB  GLU A  64      15.446   0.831  25.258  1.00  0.74           H  
ATOM   1026 1HG  GLU A  64      13.843  -0.934  24.986  1.00  0.74           H  
ATOM   1027 2HG  GLU A  64      14.092  -0.185  23.410  1.00  0.74           H  
ATOM   1028  N   GLY A  65      16.109   2.567  23.021  1.00  0.73           N  
ATOM   1029  CA  GLY A  65      15.554   3.614  22.188  1.00  0.73           C  
ATOM   1030  C   GLY A  65      16.313   3.713  20.872  1.00  0.73           C  
ATOM   1031  O   GLY A  65      15.709   3.691  19.791  1.00  0.73           O  
ATOM   1032  H   GLY A  65      16.421   2.839  23.949  1.00  0.73           H  
ATOM   1033 1HA  GLY A  65      14.495   3.426  22.007  1.00  0.73           H  
ATOM   1034 2HA  GLY A  65      15.635   4.551  22.732  1.00  0.73           H  
ATOM   1035  N   VAL A  66      17.640   3.822  20.962  1.00  0.73           N  
ATOM   1036  CA  VAL A  66      18.471   3.919  19.779  1.00  0.73           C  
ATOM   1037  C   VAL A  66      18.326   2.685  18.909  1.00  0.73           C  
ATOM   1038  O   VAL A  66      18.209   2.800  17.684  1.00  0.73           O  
ATOM   1039  CB  VAL A  66      19.945   4.107  20.154  1.00  0.73           C  
ATOM   1040  CG1 VAL A  66      20.803   3.974  18.919  1.00  0.73           C  
ATOM   1041  CG2 VAL A  66      20.127   5.480  20.747  1.00  0.73           C  
ATOM   1042  H   VAL A  66      18.079   3.850  21.887  1.00  0.73           H  
ATOM   1043  HA  VAL A  66      18.149   4.793  19.206  1.00  0.73           H  
ATOM   1044  HB  VAL A  66      20.241   3.339  20.878  1.00  0.73           H  
ATOM   1045 1HG1 VAL A  66      21.848   4.112  19.186  1.00  0.73           H  
ATOM   1046 2HG1 VAL A  66      20.666   2.983  18.483  1.00  0.73           H  
ATOM   1047 3HG1 VAL A  66      20.500   4.727  18.207  1.00  0.73           H  
ATOM   1048 1HG2 VAL A  66      21.171   5.629  21.016  1.00  0.73           H  
ATOM   1049 2HG2 VAL A  66      19.829   6.214  20.016  1.00  0.73           H  
ATOM   1050 3HG2 VAL A  66      19.508   5.582  21.627  1.00  0.73           H  
ATOM   1051  N   ALA A  67      18.330   1.494  19.524  1.00  0.74           N  
ATOM   1052  CA  ALA A  67      18.178   0.283  18.737  1.00  0.74           C  
ATOM   1053  C   ALA A  67      16.855   0.298  17.975  1.00  0.74           C  
ATOM   1054  O   ALA A  67      16.820  -0.019  16.784  1.00  0.74           O  
ATOM   1055  CB  ALA A  67      18.244  -0.931  19.642  1.00  0.74           C  
ATOM   1056  H   ALA A  67      18.450   1.429  20.536  1.00  0.74           H  
ATOM   1057  HA  ALA A  67      18.991   0.241  18.013  1.00  0.74           H  
ATOM   1058 1HB  ALA A  67      18.146  -1.836  19.044  1.00  0.74           H  
ATOM   1059 2HB  ALA A  67      19.196  -0.937  20.170  1.00  0.74           H  
ATOM   1060 3HB  ALA A  67      17.429  -0.884  20.368  1.00  0.74           H  
ATOM   1061  N   LEU A  68      15.777   0.754  18.620  1.00  0.75           N  
ATOM   1062  CA  LEU A  68      14.498   0.835  17.931  1.00  0.75           C  
ATOM   1063  C   LEU A  68      14.546   1.759  16.737  1.00  0.75           C  
ATOM   1064  O   LEU A  68      14.167   1.374  15.631  1.00  0.75           O  
ATOM   1065  CB  LEU A  68      13.390   1.320  18.864  1.00  0.75           C  
ATOM   1066  CG  LEU A  68      12.038   1.592  18.153  1.00  0.75           C  
ATOM   1067  CD1 LEU A  68      11.517   0.314  17.528  1.00  0.75           C  
ATOM   1068  CD2 LEU A  68      11.051   2.172  19.145  1.00  0.75           C  
ATOM   1069  H   LEU A  68      15.836   1.008  19.609  1.00  0.75           H  
ATOM   1070  HA  LEU A  68      14.243  -0.164  17.580  1.00  0.75           H  
ATOM   1071 1HB  LEU A  68      13.231   0.569  19.638  1.00  0.75           H  
ATOM   1072 2HB  LEU A  68      13.711   2.239  19.344  1.00  0.75           H  
ATOM   1073  HG  LEU A  68      12.196   2.312  17.351  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  68      10.580   0.521  17.012  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  68      12.249  -0.062  16.812  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  68      11.350  -0.430  18.305  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  68      10.109   2.380  18.637  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  68      10.883   1.459  19.952  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  68      11.457   3.098  19.559  1.00  0.75           H  
ATOM   1080  N   LEU A  69      15.036   2.976  16.944  1.00  0.77           N  
ATOM   1081  CA  LEU A  69      15.068   3.935  15.853  1.00  0.77           C  
ATOM   1082  C   LEU A  69      15.946   3.420  14.711  1.00  0.77           C  
ATOM   1083  O   LEU A  69      15.606   3.585  13.532  1.00  0.77           O  
ATOM   1084  CB  LEU A  69      15.548   5.296  16.351  1.00  0.77           C  
ATOM   1085  CG  LEU A  69      15.533   6.437  15.312  1.00  0.77           C  
ATOM   1086  CD1 LEU A  69      14.095   6.648  14.789  1.00  0.77           C  
ATOM   1087  CD2 LEU A  69      16.060   7.704  15.969  1.00  0.77           C  
ATOM   1088  H   LEU A  69      15.362   3.236  17.878  1.00  0.77           H  
ATOM   1089  HA  LEU A  69      14.057   4.053  15.475  1.00  0.77           H  
ATOM   1090 1HB  LEU A  69      14.921   5.597  17.192  1.00  0.77           H  
ATOM   1091 2HB  LEU A  69      16.573   5.184  16.718  1.00  0.77           H  
ATOM   1092  HG  LEU A  69      16.171   6.170  14.467  1.00  0.77           H  
ATOM   1093 1HD1 LEU A  69      14.093   7.450  14.052  1.00  0.77           H  
ATOM   1094 2HD1 LEU A  69      13.737   5.730  14.323  1.00  0.77           H  
ATOM   1095 3HD1 LEU A  69      13.442   6.913  15.618  1.00  0.77           H  
ATOM   1096 1HD2 LEU A  69      16.076   8.511  15.249  1.00  0.77           H  
ATOM   1097 2HD2 LEU A  69      15.422   7.974  16.813  1.00  0.77           H  
ATOM   1098 3HD2 LEU A  69      17.062   7.521  16.319  1.00  0.77           H  
ATOM   1099  N   THR A  70      17.065   2.778  15.057  1.00  0.80           N  
ATOM   1100  CA  THR A  70      17.975   2.251  14.060  1.00  0.80           C  
ATOM   1101  C   THR A  70      17.264   1.199  13.211  1.00  0.80           C  
ATOM   1102  O   THR A  70      17.333   1.244  11.976  1.00  0.80           O  
ATOM   1103  CB  THR A  70      19.201   1.613  14.734  1.00  0.80           C  
ATOM   1104  OG1 THR A  70      19.878   2.607  15.519  1.00  0.80           O  
ATOM   1105  CG2 THR A  70      20.149   1.060  13.684  1.00  0.80           C  
ATOM   1106  H   THR A  70      17.308   2.670  16.042  1.00  0.80           H  
ATOM   1107  HA  THR A  70      18.300   3.063  13.411  1.00  0.80           H  
ATOM   1108  HB  THR A  70      18.876   0.805  15.388  1.00  0.80           H  
ATOM   1109  HG1 THR A  70      19.258   2.888  16.236  1.00  0.80           H  
ATOM   1110 1HG2 THR A  70      21.011   0.611  14.175  1.00  0.80           H  
ATOM   1111 2HG2 THR A  70      19.631   0.300  13.094  1.00  0.80           H  
ATOM   1112 3HG2 THR A  70      20.480   1.865  13.031  1.00  0.80           H  
ATOM   1113  N   ASP A  71      16.546   0.274  13.869  1.00  0.82           N  
ATOM   1114  CA  ASP A  71      15.811  -0.747  13.134  1.00  0.82           C  
ATOM   1115  C   ASP A  71      14.741  -0.100  12.258  1.00  0.82           C  
ATOM   1116  O   ASP A  71      14.560  -0.498  11.109  1.00  0.82           O  
ATOM   1117  CB  ASP A  71      15.141  -1.762  14.077  1.00  0.82           C  
ATOM   1118  CG  ASP A  71      16.104  -2.754  14.788  1.00  0.82           C  
ATOM   1119  OD1 ASP A  71      17.253  -2.836  14.417  1.00  0.82           O  
ATOM   1120  OD2 ASP A  71      15.648  -3.451  15.674  1.00  0.82           O  
ATOM   1121  H   ASP A  71      16.527   0.274  14.890  1.00  0.82           H  
ATOM   1122  HA  ASP A  71      16.508  -1.280  12.487  1.00  0.82           H  
ATOM   1123 1HB  ASP A  71      14.600  -1.206  14.851  1.00  0.82           H  
ATOM   1124 2HB  ASP A  71      14.402  -2.337  13.520  1.00  0.82           H  
ATOM   1125  N   LEU A  72      14.069   0.943  12.757  1.00  0.84           N  
ATOM   1126  CA  LEU A  72      13.025   1.568  11.954  1.00  0.84           C  
ATOM   1127  C   LEU A  72      13.616   2.155  10.678  1.00  0.84           C  
ATOM   1128  O   LEU A  72      13.010   2.055   9.605  1.00  0.84           O  
ATOM   1129  CB  LEU A  72      12.309   2.668  12.750  1.00  0.84           C  
ATOM   1130  CG  LEU A  72      11.432   2.193  13.932  1.00  0.84           C  
ATOM   1131  CD1 LEU A  72      10.919   3.422  14.721  1.00  0.84           C  
ATOM   1132  CD2 LEU A  72      10.299   1.352  13.395  1.00  0.84           C  
ATOM   1133  H   LEU A  72      14.246   1.258  13.711  1.00  0.84           H  
ATOM   1134  HA  LEU A  72      12.298   0.814  11.681  1.00  0.84           H  
ATOM   1135 1HB  LEU A  72      13.061   3.343  13.148  1.00  0.84           H  
ATOM   1136 2HB  LEU A  72      11.675   3.231  12.067  1.00  0.84           H  
ATOM   1137  HG  LEU A  72      12.020   1.588  14.603  1.00  0.84           H  
ATOM   1138 1HD1 LEU A  72      10.304   3.090  15.560  1.00  0.84           H  
ATOM   1139 2HD1 LEU A  72      11.759   3.993  15.097  1.00  0.84           H  
ATOM   1140 3HD1 LEU A  72      10.331   4.044  14.063  1.00  0.84           H  
ATOM   1141 1HD2 LEU A  72       9.684   1.006  14.225  1.00  0.84           H  
ATOM   1142 2HD2 LEU A  72       9.699   1.950  12.716  1.00  0.84           H  
ATOM   1143 3HD2 LEU A  72      10.703   0.494  12.861  1.00  0.84           H  
ATOM   1144  N   ALA A  73      14.809   2.742  10.780  1.00  0.86           N  
ATOM   1145  CA  ALA A  73      15.471   3.284   9.606  1.00  0.86           C  
ATOM   1146  C   ALA A  73      15.828   2.183   8.610  1.00  0.86           C  
ATOM   1147  O   ALA A  73      15.578   2.317   7.408  1.00  0.86           O  
ATOM   1148  CB  ALA A  73      16.712   4.039  10.025  1.00  0.86           C  
ATOM   1149  H   ALA A  73      15.251   2.827  11.698  1.00  0.86           H  
ATOM   1150  HA  ALA A  73      14.792   3.958   9.115  1.00  0.86           H  
ATOM   1151 1HB  ALA A  73      17.193   4.464   9.148  1.00  0.86           H  
ATOM   1152 2HB  ALA A  73      16.434   4.836  10.716  1.00  0.86           H  
ATOM   1153 3HB  ALA A  73      17.397   3.352  10.520  1.00  0.86           H  
ATOM   1154  N   GLU A  74      16.357   1.055   9.104  1.00  0.88           N  
ATOM   1155  CA  GLU A  74      16.717  -0.033   8.190  1.00  0.88           C  
ATOM   1156  C   GLU A  74      15.495  -0.502   7.424  1.00  0.88           C  
ATOM   1157  O   GLU A  74      15.565  -0.819   6.233  1.00  0.88           O  
ATOM   1158  CB  GLU A  74      17.339  -1.230   8.910  1.00  0.88           C  
ATOM   1159  CG  GLU A  74      17.797  -2.333   7.923  1.00  0.88           C  
ATOM   1160  CD  GLU A  74      18.487  -3.523   8.552  1.00  0.88           C  
ATOM   1161  OE1 GLU A  74      18.620  -3.558   9.746  1.00  0.88           O  
ATOM   1162  OE2 GLU A  74      18.889  -4.398   7.819  1.00  0.88           O  
ATOM   1163  H   GLU A  74      16.539   0.974  10.107  1.00  0.88           H  
ATOM   1164  HA  GLU A  74      17.442   0.351   7.471  1.00  0.88           H  
ATOM   1165 1HB  GLU A  74      18.191  -0.905   9.508  1.00  0.88           H  
ATOM   1166 2HB  GLU A  74      16.603  -1.666   9.592  1.00  0.88           H  
ATOM   1167 1HG  GLU A  74      16.918  -2.688   7.388  1.00  0.88           H  
ATOM   1168 2HG  GLU A  74      18.465  -1.884   7.191  1.00  0.88           H  
ATOM   1169  N   ILE A  75      14.375  -0.566   8.127  1.00  0.92           N  
ATOM   1170  CA  ILE A  75      13.128  -0.992   7.544  1.00  0.92           C  
ATOM   1171  C   ILE A  75      12.616  -0.007   6.509  1.00  0.92           C  
ATOM   1172  O   ILE A  75      12.322  -0.385   5.381  1.00  0.92           O  
ATOM   1173  CB  ILE A  75      12.071  -1.142   8.634  1.00  0.92           C  
ATOM   1174  CG1 ILE A  75      12.439  -2.284   9.573  1.00  0.92           C  
ATOM   1175  CG2 ILE A  75      10.745  -1.358   8.027  1.00  0.92           C  
ATOM   1176  CD1 ILE A  75      11.636  -2.311  10.836  1.00  0.92           C  
ATOM   1177  H   ILE A  75      14.399  -0.317   9.119  1.00  0.92           H  
ATOM   1178  HA  ILE A  75      13.285  -1.952   7.055  1.00  0.92           H  
ATOM   1179  HB  ILE A  75      12.048  -0.233   9.222  1.00  0.92           H  
ATOM   1180 1HG1 ILE A  75      12.293  -3.213   9.049  1.00  0.92           H  
ATOM   1181 2HG1 ILE A  75      13.488  -2.208   9.831  1.00  0.92           H  
ATOM   1182 1HG2 ILE A  75      10.045  -1.417   8.806  1.00  0.92           H  
ATOM   1183 2HG2 ILE A  75      10.487  -0.525   7.372  1.00  0.92           H  
ATOM   1184 3HG2 ILE A  75      10.752  -2.277   7.464  1.00  0.92           H  
ATOM   1185 1HD1 ILE A  75      11.946  -3.146  11.449  1.00  0.92           H  
ATOM   1186 2HD1 ILE A  75      11.793  -1.392  11.381  1.00  0.92           H  
ATOM   1187 3HD1 ILE A  75      10.598  -2.411  10.593  1.00  0.92           H  
ATOM   1188  N   ALA A  76      12.573   1.281   6.850  1.00  0.97           N  
ATOM   1189  CA  ALA A  76      12.044   2.280   5.928  1.00  0.97           C  
ATOM   1190  C   ALA A  76      12.796   2.288   4.611  1.00  0.97           C  
ATOM   1191  O   ALA A  76      12.188   2.360   3.541  1.00  0.97           O  
ATOM   1192  CB  ALA A  76      12.127   3.651   6.555  1.00  0.97           C  
ATOM   1193  H   ALA A  76      12.863   1.564   7.787  1.00  0.97           H  
ATOM   1194  HA  ALA A  76      11.003   2.035   5.723  1.00  0.97           H  
ATOM   1195 1HB  ALA A  76      11.710   4.395   5.876  1.00  0.97           H  
ATOM   1196 2HB  ALA A  76      11.566   3.644   7.485  1.00  0.97           H  
ATOM   1197 3HB  ALA A  76      13.174   3.886   6.760  1.00  0.97           H  
ATOM   1198  N   LEU A  77      14.102   2.094   4.680  1.00  1.02           N  
ATOM   1199  CA  LEU A  77      14.953   2.071   3.504  1.00  1.02           C  
ATOM   1200  C   LEU A  77      14.619   0.935   2.530  1.00  1.02           C  
ATOM   1201  O   LEU A  77      14.972   1.016   1.351  1.00  1.02           O  
ATOM   1202  CB  LEU A  77      16.409   1.994   3.957  1.00  1.02           C  
ATOM   1203  CG  LEU A  77      16.936   3.268   4.627  1.00  1.02           C  
ATOM   1204  CD1 LEU A  77      18.283   2.999   5.257  1.00  1.02           C  
ATOM   1205  CD2 LEU A  77      17.056   4.347   3.572  1.00  1.02           C  
ATOM   1206  H   LEU A  77      14.544   2.011   5.600  1.00  1.02           H  
ATOM   1207  HA  LEU A  77      14.815   3.013   2.977  1.00  1.02           H  
ATOM   1208 1HB  LEU A  77      16.501   1.177   4.679  1.00  1.02           H  
ATOM   1209 2HB  LEU A  77      17.036   1.770   3.098  1.00  1.02           H  
ATOM   1210  HG  LEU A  77      16.245   3.589   5.401  1.00  1.02           H  
ATOM   1211 1HD1 LEU A  77      18.651   3.908   5.730  1.00  1.02           H  
ATOM   1212 2HD1 LEU A  77      18.172   2.218   6.010  1.00  1.02           H  
ATOM   1213 3HD1 LEU A  77      18.985   2.673   4.493  1.00  1.02           H  
ATOM   1214 1HD2 LEU A  77      17.423   5.267   4.031  1.00  1.02           H  
ATOM   1215 2HD2 LEU A  77      17.750   4.023   2.800  1.00  1.02           H  
ATOM   1216 3HD2 LEU A  77      16.085   4.523   3.127  1.00  1.02           H  
ATOM   1217  N   GLY A  78      13.968  -0.134   3.009  1.00  1.07           N  
ATOM   1218  CA  GLY A  78      13.620  -1.266   2.156  1.00  1.07           C  
ATOM   1219  C   GLY A  78      12.355  -1.001   1.325  1.00  1.07           C  
ATOM   1220  O   GLY A  78      12.037  -1.763   0.405  1.00  1.07           O  
ATOM   1221  H   GLY A  78      13.664  -0.155   3.981  1.00  1.07           H  
ATOM   1222 1HA  GLY A  78      14.455  -1.488   1.494  1.00  1.07           H  
ATOM   1223 2HA  GLY A  78      13.466  -2.147   2.778  1.00  1.07           H  
ATOM   1224  N   HIS A  79      11.665   0.107   1.605  1.00  1.09           N  
ATOM   1225  CA  HIS A  79      10.455   0.506   0.889  1.00  1.09           C  
ATOM   1226  C   HIS A  79       9.423  -0.619   0.717  1.00  1.09           C  
ATOM   1227  O   HIS A  79       8.670  -0.922   1.639  1.00  1.09           O  
ATOM   1228  CB  HIS A  79      10.856   1.087  -0.481  1.00  1.09           C  
ATOM   1229  CG  HIS A  79       9.705   1.635  -1.319  1.00  1.09           C  
ATOM   1230  ND1 HIS A  79       9.849   1.966  -2.656  1.00  1.09           N  
ATOM   1231  CD2 HIS A  79       8.420   1.893  -1.006  1.00  1.09           C  
ATOM   1232  CE1 HIS A  79       8.688   2.405  -3.123  1.00  1.09           C  
ATOM   1233  NE2 HIS A  79       7.807   2.361  -2.147  1.00  1.09           N  
ATOM   1234  H   HIS A  79      11.984   0.721   2.357  1.00  1.09           H  
ATOM   1235  HA  HIS A  79       9.970   1.302   1.453  1.00  1.09           H  
ATOM   1236 1HB  HIS A  79      11.563   1.895  -0.310  1.00  1.09           H  
ATOM   1237 2HB  HIS A  79      11.384   0.341  -1.064  1.00  1.09           H  
ATOM   1238  HD2 HIS A  79       7.969   1.742  -0.034  1.00  1.09           H  
ATOM   1239  HE1 HIS A  79       8.488   2.735  -4.145  1.00  1.09           H  
ATOM   1240  HE2 HIS A  79       6.814   2.620  -2.225  1.00  1.09           H  
ATOM   1241  N   GLY A  80       9.350  -1.197  -0.490  1.00  1.09           N  
ATOM   1242  CA  GLY A  80       8.348  -2.212  -0.811  1.00  1.09           C  
ATOM   1243  C   GLY A  80       8.831  -3.646  -0.596  1.00  1.09           C  
ATOM   1244  O   GLY A  80       8.099  -4.603  -0.865  1.00  1.09           O  
ATOM   1245  H   GLY A  80      10.008  -0.927  -1.206  1.00  1.09           H  
ATOM   1246 1HA  GLY A  80       7.458  -2.036  -0.205  1.00  1.09           H  
ATOM   1247 2HA  GLY A  80       8.044  -2.089  -1.850  1.00  1.09           H  
ATOM   1248  N   LYS A  81      10.071  -3.802  -0.146  1.00  1.05           N  
ATOM   1249  CA  LYS A  81      10.656  -5.116   0.073  1.00  1.05           C  
ATOM   1250  C   LYS A  81      11.230  -5.184   1.470  1.00  1.05           C  
ATOM   1251  O   LYS A  81      12.445  -5.149   1.669  1.00  1.05           O  
ATOM   1252  CB  LYS A  81      11.748  -5.407  -0.959  1.00  1.05           C  
ATOM   1253  CG  LYS A  81      11.258  -5.482  -2.410  1.00  1.05           C  
ATOM   1254  CD  LYS A  81      12.407  -5.772  -3.377  1.00  1.05           C  
ATOM   1255  CE  LYS A  81      11.917  -5.835  -4.824  1.00  1.05           C  
ATOM   1256  NZ  LYS A  81      13.032  -6.089  -5.782  1.00  1.05           N  
ATOM   1257  H   LYS A  81      10.637  -2.980   0.055  1.00  1.05           H  
ATOM   1258  HA  LYS A  81       9.877  -5.872  -0.010  1.00  1.05           H  
ATOM   1259 1HB  LYS A  81      12.506  -4.622  -0.905  1.00  1.05           H  
ATOM   1260 2HB  LYS A  81      12.236  -6.349  -0.715  1.00  1.05           H  
ATOM   1261 1HG  LYS A  81      10.505  -6.267  -2.495  1.00  1.05           H  
ATOM   1262 2HG  LYS A  81      10.800  -4.535  -2.687  1.00  1.05           H  
ATOM   1263 1HD  LYS A  81      13.165  -4.993  -3.290  1.00  1.05           H  
ATOM   1264 2HD  LYS A  81      12.864  -6.729  -3.120  1.00  1.05           H  
ATOM   1265 1HE  LYS A  81      11.183  -6.635  -4.917  1.00  1.05           H  
ATOM   1266 2HE  LYS A  81      11.441  -4.888  -5.080  1.00  1.05           H  
ATOM   1267 1HZ  LYS A  81      12.668  -6.122  -6.725  1.00  1.05           H  
ATOM   1268 2HZ  LYS A  81      13.714  -5.346  -5.713  1.00  1.05           H  
ATOM   1269 3HZ  LYS A  81      13.473  -6.971  -5.563  1.00  1.05           H  
ATOM   1270  N   LEU A  82      10.353  -5.305   2.448  1.00  0.98           N  
ATOM   1271  CA  LEU A  82      10.793  -5.262   3.825  1.00  0.98           C  
ATOM   1272  C   LEU A  82      11.161  -6.641   4.344  1.00  0.98           C  
ATOM   1273  O   LEU A  82      11.947  -6.762   5.282  1.00  0.98           O  
ATOM   1274  CB  LEU A  82       9.709  -4.646   4.691  1.00  0.98           C  
ATOM   1275  CG  LEU A  82       9.313  -3.267   4.322  1.00  0.98           C  
ATOM   1276  CD1 LEU A  82       8.238  -2.774   5.307  1.00  0.98           C  
ATOM   1277  CD2 LEU A  82      10.528  -2.427   4.294  1.00  0.98           C  
ATOM   1278  H   LEU A  82       9.367  -5.357   2.227  1.00  0.98           H  
ATOM   1279  HA  LEU A  82      11.677  -4.630   3.884  1.00  0.98           H  
ATOM   1280 1HB  LEU A  82       8.815  -5.281   4.667  1.00  0.98           H  
ATOM   1281 2HB  LEU A  82      10.079  -4.588   5.692  1.00  0.98           H  
ATOM   1282  HG  LEU A  82       8.870  -3.261   3.325  1.00  0.98           H  
ATOM   1283 1HD1 LEU A  82       7.944  -1.767   5.035  1.00  0.98           H  
ATOM   1284 2HD1 LEU A  82       7.365  -3.442   5.262  1.00  0.98           H  
ATOM   1285 3HD1 LEU A  82       8.634  -2.770   6.313  1.00  0.98           H  
ATOM   1286 1HD2 LEU A  82      10.265  -1.404   4.015  1.00  0.98           H  
ATOM   1287 2HD2 LEU A  82      10.986  -2.434   5.261  1.00  0.98           H  
ATOM   1288 3HD2 LEU A  82      11.228  -2.827   3.569  1.00  0.98           H  
ATOM   1289  N   SER A  83      10.591  -7.672   3.723  1.00  0.91           N  
ATOM   1290  CA  SER A  83      10.798  -9.068   4.106  1.00  0.91           C  
ATOM   1291  C   SER A  83      12.176  -9.392   4.736  1.00  0.91           C  
ATOM   1292  O   SER A  83      12.216  -9.675   5.925  1.00  0.91           O  
ATOM   1293  CB  SER A  83      10.460  -9.998   2.948  1.00  0.91           C  
ATOM   1294  OG  SER A  83       9.084  -9.961   2.670  1.00  0.91           O  
ATOM   1295  H   SER A  83       9.969  -7.472   2.952  1.00  0.91           H  
ATOM   1296  HA  SER A  83      10.059  -9.295   4.875  1.00  0.91           H  
ATOM   1297 1HB  SER A  83      10.987  -9.715   2.059  1.00  0.91           H  
ATOM   1298 2HB  SER A  83      10.761 -11.018   3.204  1.00  0.91           H  
ATOM   1299  HG  SER A  83       8.931 -10.659   2.023  1.00  0.91           H  
ATOM   1300  N   PRO A  84      13.337  -9.275   4.045  1.00  0.85           N  
ATOM   1301  CA  PRO A  84      14.646  -9.673   4.559  1.00  0.85           C  
ATOM   1302  C   PRO A  84      15.078  -8.905   5.816  1.00  0.85           C  
ATOM   1303  O   PRO A  84      16.013  -9.318   6.504  1.00  0.85           O  
ATOM   1304  CB  PRO A  84      15.582  -9.369   3.381  1.00  0.85           C  
ATOM   1305  CG  PRO A  84      14.853  -8.329   2.562  1.00  0.85           C  
ATOM   1306  CD  PRO A  84      13.406  -8.699   2.671  1.00  0.85           C  
ATOM   1307  HA  PRO A  84      14.629 -10.756   4.767  1.00  0.85           H  
ATOM   1308 1HB  PRO A  84      16.546  -9.005   3.761  1.00  0.85           H  
ATOM   1309 2HB  PRO A  84      15.788 -10.294   2.818  1.00  0.85           H  
ATOM   1310 1HG  PRO A  84      15.055  -7.322   2.955  1.00  0.85           H  
ATOM   1311 2HG  PRO A  84      15.216  -8.340   1.521  1.00  0.85           H  
ATOM   1312 1HD  PRO A  84      12.833  -7.800   2.534  1.00  0.85           H  
ATOM   1313 2HD  PRO A  84      13.188  -9.462   1.915  1.00  0.85           H  
ATOM   1314  N   VAL A  85      14.446  -7.766   6.075  1.00  0.80           N  
ATOM   1315  CA  VAL A  85      14.740  -6.964   7.251  1.00  0.80           C  
ATOM   1316  C   VAL A  85      13.835  -7.436   8.383  1.00  0.80           C  
ATOM   1317  O   VAL A  85      14.256  -7.586   9.529  1.00  0.80           O  
ATOM   1318  CB  VAL A  85      14.469  -5.463   7.000  1.00  0.80           C  
ATOM   1319  CG1 VAL A  85      14.713  -4.696   8.287  1.00  0.80           C  
ATOM   1320  CG2 VAL A  85      15.348  -4.956   5.885  1.00  0.80           C  
ATOM   1321  H   VAL A  85      13.680  -7.453   5.490  1.00  0.80           H  
ATOM   1322  HA  VAL A  85      15.785  -7.107   7.534  1.00  0.80           H  
ATOM   1323  HB  VAL A  85      13.426  -5.321   6.727  1.00  0.80           H  
ATOM   1324 1HG1 VAL A  85      14.524  -3.647   8.126  1.00  0.80           H  
ATOM   1325 2HG1 VAL A  85      14.052  -5.070   9.068  1.00  0.80           H  
ATOM   1326 3HG1 VAL A  85      15.750  -4.824   8.597  1.00  0.80           H  
ATOM   1327 1HG2 VAL A  85      15.146  -3.892   5.716  1.00  0.80           H  
ATOM   1328 2HG2 VAL A  85      16.398  -5.085   6.160  1.00  0.80           H  
ATOM   1329 3HG2 VAL A  85      15.132  -5.518   4.977  1.00  0.80           H  
ATOM   1330  N   LEU A  86      12.571  -7.654   8.044  1.00  0.77           N  
ATOM   1331  CA  LEU A  86      11.572  -7.973   9.047  1.00  0.77           C  
ATOM   1332  C   LEU A  86      11.589  -9.411   9.498  1.00  0.77           C  
ATOM   1333  O   LEU A  86      11.321  -9.691  10.658  1.00  0.77           O  
ATOM   1334  CB  LEU A  86      10.196  -7.673   8.504  1.00  0.77           C  
ATOM   1335  CG  LEU A  86      10.015  -6.245   8.124  1.00  0.77           C  
ATOM   1336  CD1 LEU A  86       8.596  -6.034   7.681  1.00  0.77           C  
ATOM   1337  CD2 LEU A  86      10.427  -5.377   9.218  1.00  0.77           C  
ATOM   1338  H   LEU A  86      12.298  -7.552   7.067  1.00  0.77           H  
ATOM   1339  HA  LEU A  86      11.756  -7.340   9.915  1.00  0.77           H  
ATOM   1340 1HB  LEU A  86      10.045  -8.275   7.603  1.00  0.77           H  
ATOM   1341 2HB  LEU A  86       9.444  -7.947   9.234  1.00  0.77           H  
ATOM   1342  HG  LEU A  86      10.653  -6.031   7.290  1.00  0.77           H  
ATOM   1343 1HD1 LEU A  86       8.452  -5.006   7.374  1.00  0.77           H  
ATOM   1344 2HD1 LEU A  86       8.387  -6.693   6.840  1.00  0.77           H  
ATOM   1345 3HD1 LEU A  86       7.916  -6.259   8.501  1.00  0.77           H  
ATOM   1346 1HD2 LEU A  86      10.318  -4.361   8.896  1.00  0.77           H  
ATOM   1347 2HD2 LEU A  86       9.827  -5.550  10.079  1.00  0.77           H  
ATOM   1348 3HD2 LEU A  86      11.462  -5.576   9.452  1.00  0.77           H  
ATOM   1349  N   GLU A  87      11.944 -10.339   8.631  1.00  0.75           N  
ATOM   1350  CA  GLU A  87      11.931 -11.747   9.009  1.00  0.75           C  
ATOM   1351  C   GLU A  87      12.583 -12.012  10.385  1.00  0.75           C  
ATOM   1352  O   GLU A  87      11.892 -12.533  11.264  1.00  0.75           O  
ATOM   1353  CB  GLU A  87      12.539 -12.613   7.891  1.00  0.75           C  
ATOM   1354  CG  GLU A  87      11.624 -12.796   6.672  1.00  0.75           C  
ATOM   1355  CD  GLU A  87      12.300 -13.483   5.506  1.00  0.75           C  
ATOM   1356  OE1 GLU A  87      13.477 -13.749   5.590  1.00  0.75           O  
ATOM   1357  OE2 GLU A  87      11.637 -13.728   4.521  1.00  0.75           O  
ATOM   1358  H   GLU A  87      12.177 -10.069   7.678  1.00  0.75           H  
ATOM   1359  HA  GLU A  87      10.885 -12.047   9.095  1.00  0.75           H  
ATOM   1360 1HB  GLU A  87      13.429 -12.141   7.492  1.00  0.75           H  
ATOM   1361 2HB  GLU A  87      12.819 -13.591   8.283  1.00  0.75           H  
ATOM   1362 1HG  GLU A  87      10.787 -13.410   6.982  1.00  0.75           H  
ATOM   1363 2HG  GLU A  87      11.224 -11.840   6.361  1.00  0.75           H  
ATOM   1364  N   PRO A  88      13.873 -11.674  10.643  1.00  0.75           N  
ATOM   1365  CA  PRO A  88      14.524 -11.879  11.928  1.00  0.75           C  
ATOM   1366  C   PRO A  88      13.930 -11.035  13.053  1.00  0.75           C  
ATOM   1367  O   PRO A  88      14.080 -11.372  14.226  1.00  0.75           O  
ATOM   1368  CB  PRO A  88      15.978 -11.476  11.649  1.00  0.75           C  
ATOM   1369  CG  PRO A  88      15.909 -10.549  10.462  1.00  0.75           C  
ATOM   1370  CD  PRO A  88      14.784 -11.085   9.614  1.00  0.75           C  
ATOM   1371  HA  PRO A  88      14.469 -12.945  12.185  1.00  0.75           H  
ATOM   1372 1HB  PRO A  88      16.401 -10.984  12.536  1.00  0.75           H  
ATOM   1373 2HB  PRO A  88      16.586 -12.372  11.457  1.00  0.75           H  
ATOM   1374 1HG  PRO A  88      15.721  -9.514  10.796  1.00  0.75           H  
ATOM   1375 2HG  PRO A  88      16.868 -10.539   9.924  1.00  0.75           H  
ATOM   1376 1HD  PRO A  88      14.372 -10.246   9.081  1.00  0.75           H  
ATOM   1377 2HD  PRO A  88      15.167 -11.857   8.940  1.00  0.75           H  
ATOM   1378  N   LEU A  89      13.227  -9.952  12.726  1.00  0.75           N  
ATOM   1379  CA  LEU A  89      12.689  -9.132  13.788  1.00  0.75           C  
ATOM   1380  C   LEU A  89      11.426  -9.790  14.257  1.00  0.75           C  
ATOM   1381  O   LEU A  89      11.187  -9.917  15.456  1.00  0.75           O  
ATOM   1382  CB  LEU A  89      12.399  -7.710  13.298  1.00  0.75           C  
ATOM   1383  CG  LEU A  89      13.633  -6.914  12.848  1.00  0.75           C  
ATOM   1384  CD1 LEU A  89      13.203  -5.569  12.286  1.00  0.75           C  
ATOM   1385  CD2 LEU A  89      14.572  -6.741  14.025  1.00  0.75           C  
ATOM   1386  H   LEU A  89      13.033  -9.700  11.764  1.00  0.75           H  
ATOM   1387  HA  LEU A  89      13.398  -9.092  14.613  1.00  0.75           H  
ATOM   1388 1HB  LEU A  89      11.715  -7.768  12.454  1.00  0.75           H  
ATOM   1389 2HB  LEU A  89      11.910  -7.156  14.099  1.00  0.75           H  
ATOM   1390  HG  LEU A  89      14.144  -7.464  12.056  1.00  0.75           H  
ATOM   1391 1HD1 LEU A  89      14.084  -5.016  11.954  1.00  0.75           H  
ATOM   1392 2HD1 LEU A  89      12.544  -5.727  11.452  1.00  0.75           H  
ATOM   1393 3HD1 LEU A  89      12.685  -5.004  13.057  1.00  0.75           H  
ATOM   1394 1HD2 LEU A  89      15.456  -6.183  13.707  1.00  0.75           H  
ATOM   1395 2HD2 LEU A  89      14.065  -6.188  14.819  1.00  0.75           H  
ATOM   1396 3HD2 LEU A  89      14.871  -7.720  14.397  1.00  0.75           H  
ATOM   1397  N   ALA A  90      10.625 -10.241  13.296  1.00  0.76           N  
ATOM   1398  CA  ALA A  90       9.389 -10.918  13.603  1.00  0.76           C  
ATOM   1399  C   ALA A  90       9.705 -12.185  14.353  1.00  0.76           C  
ATOM   1400  O   ALA A  90       9.028 -12.515  15.317  1.00  0.76           O  
ATOM   1401  CB  ALA A  90       8.609 -11.226  12.346  1.00  0.76           C  
ATOM   1402  H   ALA A  90      10.891 -10.103  12.328  1.00  0.76           H  
ATOM   1403  HA  ALA A  90       8.790 -10.278  14.248  1.00  0.76           H  
ATOM   1404 1HB  ALA A  90       7.680 -11.729  12.612  1.00  0.76           H  
ATOM   1405 2HB  ALA A  90       8.382 -10.296  11.822  1.00  0.76           H  
ATOM   1406 3HB  ALA A  90       9.209 -11.866  11.702  1.00  0.76           H  
ATOM   1407  N   ALA A  91      10.764 -12.892  13.941  1.00  0.77           N  
ATOM   1408  CA  ALA A  91      11.128 -14.115  14.635  1.00  0.77           C  
ATOM   1409  C   ALA A  91      11.502 -13.841  16.073  1.00  0.77           C  
ATOM   1410  O   ALA A  91      11.054 -14.540  16.982  1.00  0.77           O  
ATOM   1411  CB  ALA A  91      12.280 -14.790  13.926  1.00  0.77           C  
ATOM   1412  H   ALA A  91      11.293 -12.602  13.119  1.00  0.77           H  
ATOM   1413  HA  ALA A  91      10.274 -14.770  14.641  1.00  0.77           H  
ATOM   1414 1HB  ALA A  91      12.531 -15.716  14.441  1.00  0.77           H  
ATOM   1415 2HB  ALA A  91      11.996 -15.007  12.897  1.00  0.77           H  
ATOM   1416 3HB  ALA A  91      13.141 -14.123  13.936  1.00  0.77           H  
ATOM   1417  N   ASN A  92      12.257 -12.777  16.317  1.00  0.79           N  
ATOM   1418  CA  ASN A  92      12.636 -12.489  17.685  1.00  0.79           C  
ATOM   1419  C   ASN A  92      11.443 -12.038  18.512  1.00  0.79           C  
ATOM   1420  O   ASN A  92      11.216 -12.538  19.625  1.00  0.79           O  
ATOM   1421  CB  ASN A  92      13.721 -11.436  17.694  1.00  0.79           C  
ATOM   1422  CG  ASN A  92      15.051 -11.978  17.248  1.00  0.79           C  
ATOM   1423  OD1 ASN A  92      15.288 -13.194  17.275  1.00  0.79           O  
ATOM   1424  ND2 ASN A  92      15.932 -11.099  16.839  1.00  0.79           N  
ATOM   1425  H   ASN A  92      12.621 -12.199  15.558  1.00  0.79           H  
ATOM   1426  HA  ASN A  92      13.025 -13.401  18.133  1.00  0.79           H  
ATOM   1427 1HB  ASN A  92      13.433 -10.618  17.026  1.00  0.79           H  
ATOM   1428 2HB  ASN A  92      13.820 -11.022  18.697  1.00  0.79           H  
ATOM   1429 1HD2 ASN A  92      16.833 -11.403  16.530  1.00  0.79           H  
ATOM   1430 2HD2 ASN A  92      15.700 -10.129  16.830  1.00  0.79           H  
ATOM   1431  N   ASN A  93      10.632 -11.154  17.939  1.00  0.81           N  
ATOM   1432  CA  ASN A  93       9.471 -10.624  18.624  1.00  0.81           C  
ATOM   1433  C   ASN A  93       8.432 -11.698  18.907  1.00  0.81           C  
ATOM   1434  O   ASN A  93       7.794 -11.706  19.958  1.00  0.81           O  
ATOM   1435  CB  ASN A  93       8.862  -9.519  17.794  1.00  0.81           C  
ATOM   1436  CG  ASN A  93       9.699  -8.254  17.819  1.00  0.81           C  
ATOM   1437  OD1 ASN A  93      10.552  -8.062  18.695  1.00  0.81           O  
ATOM   1438  ND2 ASN A  93       9.449  -7.379  16.892  1.00  0.81           N  
ATOM   1439  H   ASN A  93      10.844 -10.809  17.006  1.00  0.81           H  
ATOM   1440  HA  ASN A  93       9.794 -10.210  19.575  1.00  0.81           H  
ATOM   1441 1HB  ASN A  93       8.773  -9.861  16.760  1.00  0.81           H  
ATOM   1442 2HB  ASN A  93       7.858  -9.301  18.153  1.00  0.81           H  
ATOM   1443 1HD2 ASN A  93       9.961  -6.522  16.862  1.00  0.81           H  
ATOM   1444 2HD2 ASN A  93       8.745  -7.567  16.211  1.00  0.81           H  
ATOM   1445  N   ALA A  94       8.268 -12.622  17.972  1.00  0.84           N  
ATOM   1446  CA  ALA A  94       7.275 -13.670  18.085  1.00  0.84           C  
ATOM   1447  C   ALA A  94       7.707 -14.854  18.937  1.00  0.84           C  
ATOM   1448  O   ALA A  94       6.924 -15.366  19.741  1.00  0.84           O  
ATOM   1449  CB  ALA A  94       6.960 -14.177  16.692  1.00  0.84           C  
ATOM   1450  H   ALA A  94       8.815 -12.577  17.117  1.00  0.84           H  
ATOM   1451  HA  ALA A  94       6.381 -13.239  18.532  1.00  0.84           H  
ATOM   1452 1HB  ALA A  94       6.209 -14.931  16.733  1.00  0.84           H  
ATOM   1453 2HB  ALA A  94       6.614 -13.352  16.071  1.00  0.84           H  
ATOM   1454 3HB  ALA A  94       7.865 -14.599  16.258  1.00  0.84           H  
ATOM   1455  N   LEU A  95       8.952 -15.293  18.773  1.00  0.87           N  
ATOM   1456  CA  LEU A  95       9.394 -16.516  19.415  1.00  0.87           C  
ATOM   1457  C   LEU A  95      10.255 -16.318  20.661  1.00  0.87           C  
ATOM   1458  O   LEU A  95      10.202 -17.136  21.582  1.00  0.87           O  
ATOM   1459  CB  LEU A  95      10.179 -17.310  18.377  1.00  0.87           C  
ATOM   1460  CG  LEU A  95       9.386 -17.636  17.109  1.00  0.87           C  
ATOM   1461  CD1 LEU A  95      10.285 -18.337  16.141  1.00  0.87           C  
ATOM   1462  CD2 LEU A  95       8.161 -18.466  17.463  1.00  0.87           C  
ATOM   1463  H   LEU A  95       9.594 -14.825  18.135  1.00  0.87           H  
ATOM   1464  HA  LEU A  95       8.511 -17.084  19.700  1.00  0.87           H  
ATOM   1465 1HB  LEU A  95      11.062 -16.745  18.094  1.00  0.87           H  
ATOM   1466 2HB  LEU A  95      10.502 -18.248  18.825  1.00  0.87           H  
ATOM   1467  HG  LEU A  95       9.062 -16.709  16.644  1.00  0.87           H  
ATOM   1468 1HD1 LEU A  95       9.741 -18.551  15.243  1.00  0.87           H  
ATOM   1469 2HD1 LEU A  95      11.135 -17.691  15.908  1.00  0.87           H  
ATOM   1470 3HD1 LEU A  95      10.640 -19.266  16.578  1.00  0.87           H  
ATOM   1471 1HD2 LEU A  95       7.588 -18.690  16.569  1.00  0.87           H  
ATOM   1472 2HD2 LEU A  95       8.473 -19.398  17.931  1.00  0.87           H  
ATOM   1473 3HD2 LEU A  95       7.543 -17.903  18.154  1.00  0.87           H  
ATOM   1474  N   GLY A  96      11.091 -15.275  20.678  1.00  0.90           N  
ATOM   1475  CA  GLY A  96      12.002 -15.062  21.794  1.00  0.90           C  
ATOM   1476  C   GLY A  96      11.389 -14.172  22.866  1.00  0.90           C  
ATOM   1477  O   GLY A  96      11.488 -14.456  24.060  1.00  0.90           O  
ATOM   1478  H   GLY A  96      11.101 -14.590  19.927  1.00  0.90           H  
ATOM   1479 1HA  GLY A  96      12.281 -16.022  22.228  1.00  0.90           H  
ATOM   1480 2HA  GLY A  96      12.915 -14.601  21.420  1.00  0.90           H  
ATOM   1481  N   ARG A  97      10.748 -13.093  22.426  1.00  0.93           N  
ATOM   1482  CA  ARG A  97      10.170 -12.122  23.343  1.00  0.93           C  
ATOM   1483  C   ARG A  97       8.670 -12.312  23.581  1.00  0.93           C  
ATOM   1484  O   ARG A  97       8.127 -11.798  24.559  1.00  0.93           O  
ATOM   1485  CB  ARG A  97      10.434 -10.727  22.833  1.00  0.93           C  
ATOM   1486  CG  ARG A  97      11.887 -10.324  22.804  1.00  0.93           C  
ATOM   1487  CD  ARG A  97      12.049  -8.919  22.361  1.00  0.93           C  
ATOM   1488  NE  ARG A  97      11.463  -7.995  23.327  1.00  0.93           N  
ATOM   1489  CZ  ARG A  97      11.310  -6.675  23.139  1.00  0.93           C  
ATOM   1490  NH1 ARG A  97      11.723  -6.111  22.017  1.00  0.93           N  
ATOM   1491  NH2 ARG A  97      10.741  -5.958  24.080  1.00  0.93           N  
ATOM   1492  H   ARG A  97      10.720 -12.919  21.423  1.00  0.93           H  
ATOM   1493  HA  ARG A  97      10.675 -12.226  24.303  1.00  0.93           H  
ATOM   1494 1HB  ARG A  97      10.057 -10.646  21.825  1.00  0.93           H  
ATOM   1495 2HB  ARG A  97       9.908 -10.015  23.449  1.00  0.93           H  
ATOM   1496 1HG  ARG A  97      12.316 -10.431  23.799  1.00  0.93           H  
ATOM   1497 2HG  ARG A  97      12.421 -10.971  22.101  1.00  0.93           H  
ATOM   1498 1HD  ARG A  97      13.106  -8.684  22.254  1.00  0.93           H  
ATOM   1499 2HD  ARG A  97      11.544  -8.782  21.401  1.00  0.93           H  
ATOM   1500  HE  ARG A  97      11.129  -8.379  24.205  1.00  0.93           H  
ATOM   1501 1HH1 ARG A  97      12.167  -6.674  21.304  1.00  0.93           H  
ATOM   1502 2HH1 ARG A  97      11.612  -5.118  21.867  1.00  0.93           H  
ATOM   1503 1HH2 ARG A  97      10.426  -6.410  24.955  1.00  0.93           H  
ATOM   1504 2HH2 ARG A  97      10.628  -4.966  23.950  1.00  0.93           H  
ATOM   1505  N   LYS A  98       8.007 -13.046  22.688  1.00  0.95           N  
ATOM   1506  CA  LYS A  98       6.567 -13.311  22.769  1.00  0.95           C  
ATOM   1507  C   LYS A  98       5.736 -12.031  22.897  1.00  0.95           C  
ATOM   1508  O   LYS A  98       4.871 -11.918  23.772  1.00  0.95           O  
ATOM   1509  CB  LYS A  98       6.295 -14.244  23.948  1.00  0.95           C  
ATOM   1510  CG  LYS A  98       7.000 -15.593  23.819  1.00  0.95           C  
ATOM   1511  CD  LYS A  98       6.708 -16.501  25.003  1.00  0.95           C  
ATOM   1512  CE  LYS A  98       7.461 -17.822  24.882  1.00  0.95           C  
ATOM   1513  NZ  LYS A  98       7.210 -18.709  26.053  1.00  0.95           N  
ATOM   1514  H   LYS A  98       8.520 -13.434  21.913  1.00  0.95           H  
ATOM   1515  HA  LYS A  98       6.263 -13.810  21.845  1.00  0.95           H  
ATOM   1516 1HB  LYS A  98       6.606 -13.776  24.882  1.00  0.95           H  
ATOM   1517 2HB  LYS A  98       5.226 -14.430  24.018  1.00  0.95           H  
ATOM   1518 1HG  LYS A  98       6.682 -16.083  22.895  1.00  0.95           H  
ATOM   1519 2HG  LYS A  98       8.081 -15.431  23.758  1.00  0.95           H  
ATOM   1520 1HD  LYS A  98       7.019 -16.002  25.923  1.00  0.95           H  
ATOM   1521 2HD  LYS A  98       5.639 -16.702  25.061  1.00  0.95           H  
ATOM   1522 1HE  LYS A  98       7.141 -18.332  23.975  1.00  0.95           H  
ATOM   1523 2HE  LYS A  98       8.532 -17.620  24.814  1.00  0.95           H  
ATOM   1524 1HZ  LYS A  98       7.721 -19.572  25.940  1.00  0.95           H  
ATOM   1525 2HZ  LYS A  98       7.515 -18.246  26.898  1.00  0.95           H  
ATOM   1526 3HZ  LYS A  98       6.222 -18.909  26.119  1.00  0.95           H  
ATOM   1527  N   LEU A  99       6.001 -11.066  22.032  1.00  0.97           N  
ATOM   1528  CA  LEU A  99       5.329  -9.783  22.103  1.00  0.97           C  
ATOM   1529  C   LEU A  99       3.968  -9.824  21.410  1.00  0.97           C  
ATOM   1530  O   LEU A  99       3.799 -10.573  20.443  1.00  0.97           O  
ATOM   1531  CB  LEU A  99       6.175  -8.743  21.383  1.00  0.97           C  
ATOM   1532  CG  LEU A  99       7.557  -8.594  21.883  1.00  0.97           C  
ATOM   1533  CD1 LEU A  99       8.229  -7.564  21.095  1.00  0.97           C  
ATOM   1534  CD2 LEU A  99       7.544  -8.254  23.296  1.00  0.97           C  
ATOM   1535  H   LEU A  99       6.708 -11.234  21.317  1.00  0.97           H  
ATOM   1536  HA  LEU A  99       5.231  -9.531  23.155  1.00  0.97           H  
ATOM   1537 1HB  LEU A  99       6.239  -9.021  20.330  1.00  0.97           H  
ATOM   1538 2HB  LEU A  99       5.690  -7.769  21.448  1.00  0.97           H  
ATOM   1539  HG  LEU A  99       8.081  -9.526  21.731  1.00  0.97           H  
ATOM   1540 1HD1 LEU A  99       9.246  -7.461  21.417  1.00  0.97           H  
ATOM   1541 2HD1 LEU A  99       8.205  -7.841  20.067  1.00  0.97           H  
ATOM   1542 3HD1 LEU A  99       7.708  -6.637  21.232  1.00  0.97           H  
ATOM   1543 1HD2 LEU A  99       8.552  -8.139  23.667  1.00  0.97           H  
ATOM   1544 2HD2 LEU A  99       7.016  -7.334  23.396  1.00  0.97           H  
ATOM   1545 3HD2 LEU A  99       7.043  -9.047  23.854  1.00  0.97           H  
ATOM   1546  N   PRO A 100       2.971  -9.056  21.880  1.00  0.98           N  
ATOM   1547  CA  PRO A 100       1.687  -8.862  21.242  1.00  0.98           C  
ATOM   1548  C   PRO A 100       1.842  -8.004  20.006  1.00  0.98           C  
ATOM   1549  O   PRO A 100       2.647  -7.072  19.992  1.00  0.98           O  
ATOM   1550  CB  PRO A 100       0.860  -8.178  22.332  1.00  0.98           C  
ATOM   1551  CG  PRO A 100       1.883  -7.435  23.166  1.00  0.98           C  
ATOM   1552  CD  PRO A 100       3.126  -8.319  23.141  1.00  0.98           C  
ATOM   1553  HA  PRO A 100       1.269  -9.849  20.979  1.00  0.98           H  
ATOM   1554 1HB  PRO A 100       0.122  -7.506  21.873  1.00  0.98           H  
ATOM   1555 2HB  PRO A 100       0.296  -8.927  22.909  1.00  0.98           H  
ATOM   1556 1HG  PRO A 100       2.064  -6.442  22.740  1.00  0.98           H  
ATOM   1557 2HG  PRO A 100       1.499  -7.273  24.184  1.00  0.98           H  
ATOM   1558 1HD  PRO A 100       4.008  -7.674  23.120  1.00  0.98           H  
ATOM   1559 2HD  PRO A 100       3.126  -9.016  23.995  1.00  0.98           H  
ATOM   1560  N   ILE A 101       0.965  -8.189  19.043  1.00  0.97           N  
ATOM   1561  CA  ILE A 101       0.927  -7.384  17.825  1.00  0.97           C  
ATOM   1562  C   ILE A 101       0.635  -5.911  18.128  1.00  0.97           C  
ATOM   1563  O   ILE A 101       1.155  -4.992  17.483  1.00  0.97           O  
ATOM   1564  CB  ILE A 101      -0.080  -7.963  16.838  1.00  0.97           C  
ATOM   1565  CG1 ILE A 101       0.380  -9.371  16.407  1.00  0.97           C  
ATOM   1566  CG2 ILE A 101      -0.207  -7.050  15.669  1.00  0.97           C  
ATOM   1567  CD1 ILE A 101       1.750  -9.379  15.758  1.00  0.97           C  
ATOM   1568  H   ILE A 101       0.315  -8.960  19.128  1.00  0.97           H  
ATOM   1569  HA  ILE A 101       1.912  -7.434  17.356  1.00  0.97           H  
ATOM   1570  HB  ILE A 101      -1.051  -8.063  17.323  1.00  0.97           H  
ATOM   1571 1HG1 ILE A 101       0.412 -10.020  17.283  1.00  0.97           H  
ATOM   1572 2HG1 ILE A 101      -0.343  -9.777  15.704  1.00  0.97           H  
ATOM   1573 1HG2 ILE A 101      -0.931  -7.451  14.958  1.00  0.97           H  
ATOM   1574 2HG2 ILE A 101      -0.534  -6.085  16.023  1.00  0.97           H  
ATOM   1575 3HG2 ILE A 101       0.750  -6.950  15.182  1.00  0.97           H  
ATOM   1576 1HD1 ILE A 101       2.017 -10.394  15.474  1.00  0.97           H  
ATOM   1577 2HD1 ILE A 101       1.733  -8.747  14.878  1.00  0.97           H  
ATOM   1578 3HD1 ILE A 101       2.488  -8.994  16.459  1.00  0.97           H  
ATOM   1579  N   ALA A 102      -0.185  -5.683  19.146  1.00  0.95           N  
ATOM   1580  CA  ALA A 102      -0.555  -4.335  19.555  1.00  0.95           C  
ATOM   1581  C   ALA A 102       0.695  -3.495  19.850  1.00  0.95           C  
ATOM   1582  O   ALA A 102       0.652  -2.274  19.708  1.00  0.95           O  
ATOM   1583  CB  ALA A 102      -1.450  -4.386  20.771  1.00  0.95           C  
ATOM   1584  H   ALA A 102      -0.567  -6.473  19.643  1.00  0.95           H  
ATOM   1585  HA  ALA A 102      -1.095  -3.867  18.739  1.00  0.95           H  
ATOM   1586 1HB  ALA A 102      -1.735  -3.372  21.051  1.00  0.95           H  
ATOM   1587 2HB  ALA A 102      -2.344  -4.965  20.543  1.00  0.95           H  
ATOM   1588 3HB  ALA A 102      -0.913  -4.854  21.595  1.00  0.95           H  
ATOM   1589  N   PHE A 103       1.796  -4.131  20.269  1.00  0.92           N  
ATOM   1590  CA  PHE A 103       3.059  -3.455  20.539  1.00  0.92           C  
ATOM   1591  C   PHE A 103       3.520  -2.683  19.310  1.00  0.92           C  
ATOM   1592  O   PHE A 103       3.999  -1.554  19.406  1.00  0.92           O  
ATOM   1593  CB  PHE A 103       4.104  -4.459  20.982  1.00  0.92           C  
ATOM   1594  CG  PHE A 103       5.471  -3.944  21.191  1.00  0.92           C  
ATOM   1595  CD1 PHE A 103       5.782  -3.162  22.273  1.00  0.92           C  
ATOM   1596  CD2 PHE A 103       6.474  -4.308  20.320  1.00  0.92           C  
ATOM   1597  CE1 PHE A 103       7.061  -2.743  22.484  1.00  0.92           C  
ATOM   1598  CE2 PHE A 103       7.763  -3.900  20.529  1.00  0.92           C  
ATOM   1599  CZ  PHE A 103       8.059  -3.117  21.617  1.00  0.92           C  
ATOM   1600  H   PHE A 103       1.800  -5.146  20.340  1.00  0.92           H  
ATOM   1601  HA  PHE A 103       2.903  -2.746  21.353  1.00  0.92           H  
ATOM   1602 1HB  PHE A 103       3.780  -4.936  21.897  1.00  0.92           H  
ATOM   1603 2HB  PHE A 103       4.176  -5.236  20.229  1.00  0.92           H  
ATOM   1604  HD1 PHE A 103       5.002  -2.884  22.958  1.00  0.92           H  
ATOM   1605  HD2 PHE A 103       6.230  -4.944  19.463  1.00  0.92           H  
ATOM   1606  HE1 PHE A 103       7.287  -2.122  23.342  1.00  0.92           H  
ATOM   1607  HE2 PHE A 103       8.548  -4.198  19.841  1.00  0.92           H  
ATOM   1608  HZ  PHE A 103       9.080  -2.789  21.782  1.00  0.92           H  
ATOM   1609  N   LEU A 104       3.422  -3.312  18.142  1.00  0.89           N  
ATOM   1610  CA  LEU A 104       3.886  -2.702  16.904  1.00  0.89           C  
ATOM   1611  C   LEU A 104       3.086  -1.432  16.641  1.00  0.89           C  
ATOM   1612  O   LEU A 104       3.617  -0.407  16.182  1.00  0.89           O  
ATOM   1613  CB  LEU A 104       3.640  -3.686  15.772  1.00  0.89           C  
ATOM   1614  CG  LEU A 104       4.466  -4.962  15.818  1.00  0.89           C  
ATOM   1615  CD1 LEU A 104       3.911  -5.936  14.800  1.00  0.89           C  
ATOM   1616  CD2 LEU A 104       5.924  -4.628  15.523  1.00  0.89           C  
ATOM   1617  H   LEU A 104       2.955  -4.216  18.095  1.00  0.89           H  
ATOM   1618  HA  LEU A 104       4.943  -2.459  16.995  1.00  0.89           H  
ATOM   1619 1HB  LEU A 104       2.588  -3.964  15.766  1.00  0.89           H  
ATOM   1620 2HB  LEU A 104       3.858  -3.185  14.834  1.00  0.89           H  
ATOM   1621  HG  LEU A 104       4.384  -5.420  16.807  1.00  0.89           H  
ATOM   1622 1HD1 LEU A 104       4.482  -6.862  14.826  1.00  0.89           H  
ATOM   1623 2HD1 LEU A 104       2.876  -6.145  15.044  1.00  0.89           H  
ATOM   1624 3HD1 LEU A 104       3.960  -5.504  13.825  1.00  0.89           H  
ATOM   1625 1HD2 LEU A 104       6.518  -5.540  15.553  1.00  0.89           H  
ATOM   1626 2HD2 LEU A 104       6.000  -4.176  14.531  1.00  0.89           H  
ATOM   1627 3HD2 LEU A 104       6.293  -3.927  16.273  1.00  0.89           H  
ATOM   1628  N   TYR A 105       1.797  -1.498  16.965  1.00  0.86           N  
ATOM   1629  CA  TYR A 105       0.947  -0.343  16.734  1.00  0.86           C  
ATOM   1630  C   TYR A 105       1.217   0.720  17.812  1.00  0.86           C  
ATOM   1631  O   TYR A 105       1.222   1.920  17.525  1.00  0.86           O  
ATOM   1632  CB  TYR A 105      -0.518  -0.773  16.676  1.00  0.86           C  
ATOM   1633  CG  TYR A 105      -0.842  -1.660  15.432  1.00  0.86           C  
ATOM   1634  CD1 TYR A 105      -1.217  -2.976  15.615  1.00  0.86           C  
ATOM   1635  CD2 TYR A 105      -0.755  -1.154  14.120  1.00  0.86           C  
ATOM   1636  CE1 TYR A 105      -1.518  -3.781  14.538  1.00  0.86           C  
ATOM   1637  CE2 TYR A 105      -1.060  -1.986  13.023  1.00  0.86           C  
ATOM   1638  CZ  TYR A 105      -1.444  -3.301  13.245  1.00  0.86           C  
ATOM   1639  OH  TYR A 105      -1.770  -4.176  12.205  1.00  0.86           O  
ATOM   1640  H   TYR A 105       1.425  -2.378  17.339  1.00  0.86           H  
ATOM   1641  HA  TYR A 105       1.209   0.091  15.768  1.00  0.86           H  
ATOM   1642 1HB  TYR A 105      -0.763  -1.341  17.576  1.00  0.86           H  
ATOM   1643 2HB  TYR A 105      -1.157   0.106  16.651  1.00  0.86           H  
ATOM   1644  HD1 TYR A 105      -1.284  -3.378  16.615  1.00  0.86           H  
ATOM   1645  HD2 TYR A 105      -0.452  -0.118  13.953  1.00  0.86           H  
ATOM   1646  HE1 TYR A 105      -1.821  -4.808  14.702  1.00  0.86           H  
ATOM   1647  HE2 TYR A 105      -0.997  -1.600  12.001  1.00  0.86           H  
ATOM   1648  HH  TYR A 105      -1.542  -3.815  11.310  1.00  0.86           H  
ATOM   1649  N   ALA A 106       1.494   0.284  19.046  1.00  0.82           N  
ATOM   1650  CA  ALA A 106       1.798   1.220  20.129  1.00  0.82           C  
ATOM   1651  C   ALA A 106       3.049   2.023  19.805  1.00  0.82           C  
ATOM   1652  O   ALA A 106       3.097   3.239  20.022  1.00  0.82           O  
ATOM   1653  CB  ALA A 106       2.013   0.470  21.428  1.00  0.82           C  
ATOM   1654  H   ALA A 106       1.459  -0.711  19.246  1.00  0.82           H  
ATOM   1655  HA  ALA A 106       0.962   1.910  20.235  1.00  0.82           H  
ATOM   1656 1HB  ALA A 106       2.227   1.170  22.229  1.00  0.82           H  
ATOM   1657 2HB  ALA A 106       1.113  -0.095  21.667  1.00  0.82           H  
ATOM   1658 3HB  ALA A 106       2.850  -0.211  21.312  1.00  0.82           H  
ATOM   1659  N   LEU A 107       4.054   1.345  19.233  1.00  0.79           N  
ATOM   1660  CA  LEU A 107       5.285   2.021  18.858  1.00  0.79           C  
ATOM   1661  C   LEU A 107       5.037   2.998  17.726  1.00  0.79           C  
ATOM   1662  O   LEU A 107       5.626   4.082  17.709  1.00  0.79           O  
ATOM   1663  CB  LEU A 107       6.361   1.036  18.429  1.00  0.79           C  
ATOM   1664  CG  LEU A 107       6.941   0.152  19.494  1.00  0.79           C  
ATOM   1665  CD1 LEU A 107       7.910  -0.774  18.815  1.00  0.79           C  
ATOM   1666  CD2 LEU A 107       7.593   1.001  20.570  1.00  0.79           C  
ATOM   1667  H   LEU A 107       3.968   0.338  19.094  1.00  0.79           H  
ATOM   1668  HA  LEU A 107       5.648   2.572  19.719  1.00  0.79           H  
ATOM   1669 1HB  LEU A 107       5.934   0.384  17.663  1.00  0.79           H  
ATOM   1670 2HB  LEU A 107       7.181   1.597  17.982  1.00  0.79           H  
ATOM   1671  HG  LEU A 107       6.160  -0.452  19.952  1.00  0.79           H  
ATOM   1672 1HD1 LEU A 107       8.357  -1.421  19.527  1.00  0.79           H  
ATOM   1673 2HD1 LEU A 107       7.380  -1.360  18.064  1.00  0.79           H  
ATOM   1674 3HD1 LEU A 107       8.682  -0.185  18.341  1.00  0.79           H  
ATOM   1675 1HD2 LEU A 107       8.019   0.350  21.333  1.00  0.79           H  
ATOM   1676 2HD2 LEU A 107       8.372   1.610  20.135  1.00  0.79           H  
ATOM   1677 3HD2 LEU A 107       6.841   1.648  21.020  1.00  0.79           H  
ATOM   1678  N   THR A 108       4.148   2.645  16.794  1.00  0.76           N  
ATOM   1679  CA  THR A 108       3.813   3.537  15.698  1.00  0.76           C  
ATOM   1680  C   THR A 108       3.246   4.833  16.223  1.00  0.76           C  
ATOM   1681  O   THR A 108       3.647   5.923  15.807  1.00  0.76           O  
ATOM   1682  CB  THR A 108       2.778   2.915  14.766  1.00  0.76           C  
ATOM   1683  OG1 THR A 108       3.320   1.731  14.159  1.00  0.76           O  
ATOM   1684  CG2 THR A 108       2.355   3.952  13.724  1.00  0.76           C  
ATOM   1685  H   THR A 108       3.716   1.718  16.827  1.00  0.76           H  
ATOM   1686  HA  THR A 108       4.717   3.764  15.141  1.00  0.76           H  
ATOM   1687  HB  THR A 108       1.903   2.634  15.323  1.00  0.76           H  
ATOM   1688  HG1 THR A 108       3.543   1.074  14.864  1.00  0.76           H  
ATOM   1689 1HG2 THR A 108       1.613   3.522  13.056  1.00  0.76           H  
ATOM   1690 2HG2 THR A 108       1.933   4.819  14.233  1.00  0.76           H  
ATOM   1691 3HG2 THR A 108       3.209   4.273  13.163  1.00  0.76           H  
ATOM   1692  N   ILE A 109       2.325   4.714  17.163  1.00  0.73           N  
ATOM   1693  CA  ILE A 109       1.717   5.883  17.753  1.00  0.73           C  
ATOM   1694  C   ILE A 109       2.775   6.721  18.453  1.00  0.73           C  
ATOM   1695  O   ILE A 109       2.861   7.930  18.252  1.00  0.73           O  
ATOM   1696  CB  ILE A 109       0.602   5.477  18.714  1.00  0.73           C  
ATOM   1697  CG1 ILE A 109      -0.554   4.830  17.933  1.00  0.73           C  
ATOM   1698  CG2 ILE A 109       0.142   6.679  19.529  1.00  0.73           C  
ATOM   1699  CD1 ILE A 109      -1.553   4.118  18.812  1.00  0.73           C  
ATOM   1700  H   ILE A 109       2.035   3.778  17.467  1.00  0.73           H  
ATOM   1701  HA  ILE A 109       1.283   6.485  16.944  1.00  0.73           H  
ATOM   1702  HB  ILE A 109       0.992   4.712  19.400  1.00  0.73           H  
ATOM   1703 1HG1 ILE A 109      -1.074   5.607  17.375  1.00  0.73           H  
ATOM   1704 2HG1 ILE A 109      -0.144   4.110  17.224  1.00  0.73           H  
ATOM   1705 1HG2 ILE A 109      -0.634   6.370  20.227  1.00  0.73           H  
ATOM   1706 2HG2 ILE A 109       0.985   7.092  20.086  1.00  0.73           H  
ATOM   1707 3HG2 ILE A 109      -0.254   7.444  18.861  1.00  0.73           H  
ATOM   1708 1HD1 ILE A 109      -2.342   3.687  18.198  1.00  0.73           H  
ATOM   1709 2HD1 ILE A 109      -1.042   3.324  19.359  1.00  0.73           H  
ATOM   1710 3HD1 ILE A 109      -1.986   4.825  19.517  1.00  0.73           H  
ATOM   1711  N   ALA A 110       3.620   6.055  19.253  1.00  0.71           N  
ATOM   1712  CA  ALA A 110       4.677   6.746  19.971  1.00  0.71           C  
ATOM   1713  C   ALA A 110       5.642   7.464  19.032  1.00  0.71           C  
ATOM   1714  O   ALA A 110       6.059   8.591  19.315  1.00  0.71           O  
ATOM   1715  CB  ALA A 110       5.430   5.751  20.808  1.00  0.71           C  
ATOM   1716  H   ALA A 110       3.502   5.052  19.385  1.00  0.71           H  
ATOM   1717  HA  ALA A 110       4.216   7.486  20.622  1.00  0.71           H  
ATOM   1718 1HB  ALA A 110       6.197   6.265  21.371  1.00  0.71           H  
ATOM   1719 2HB  ALA A 110       4.740   5.261  21.491  1.00  0.71           H  
ATOM   1720 3HB  ALA A 110       5.892   5.009  20.164  1.00  0.71           H  
ATOM   1721  N   LEU A 111       5.961   6.851  17.891  1.00  0.69           N  
ATOM   1722  CA  LEU A 111       6.836   7.465  16.898  1.00  0.69           C  
ATOM   1723  C   LEU A 111       6.232   8.750  16.392  1.00  0.69           C  
ATOM   1724  O   LEU A 111       6.884   9.796  16.376  1.00  0.69           O  
ATOM   1725  CB  LEU A 111       7.083   6.532  15.715  1.00  0.69           C  
ATOM   1726  CG  LEU A 111       7.914   7.139  14.538  1.00  0.69           C  
ATOM   1727  CD1 LEU A 111       9.308   7.493  15.014  1.00  0.69           C  
ATOM   1728  CD2 LEU A 111       7.951   6.154  13.388  1.00  0.69           C  
ATOM   1729  H   LEU A 111       5.606   5.913  17.713  1.00  0.69           H  
ATOM   1730  HA  LEU A 111       7.784   7.693  17.368  1.00  0.69           H  
ATOM   1731 1HB  LEU A 111       7.596   5.641  16.073  1.00  0.69           H  
ATOM   1732 2HB  LEU A 111       6.120   6.228  15.310  1.00  0.69           H  
ATOM   1733  HG  LEU A 111       7.436   8.051  14.201  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 111       9.869   7.926  14.191  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 111       9.242   8.215  15.831  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 111       9.806   6.593  15.355  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 111       8.515   6.579  12.558  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 111       8.416   5.234  13.711  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 111       6.933   5.952  13.070  1.00  0.69           H  
ATOM   1740  N   LEU A 112       4.966   8.678  15.980  1.00  0.68           N  
ATOM   1741  CA  LEU A 112       4.322   9.850  15.424  1.00  0.68           C  
ATOM   1742  C   LEU A 112       4.233  10.951  16.481  1.00  0.68           C  
ATOM   1743  O   LEU A 112       4.469  12.126  16.176  1.00  0.68           O  
ATOM   1744  CB  LEU A 112       2.933   9.455  14.921  1.00  0.68           C  
ATOM   1745  CG  LEU A 112       2.934   8.493  13.689  1.00  0.68           C  
ATOM   1746  CD1 LEU A 112       1.518   8.029  13.389  1.00  0.68           C  
ATOM   1747  CD2 LEU A 112       3.536   9.183  12.498  1.00  0.68           C  
ATOM   1748  H   LEU A 112       4.466   7.788  16.032  1.00  0.68           H  
ATOM   1749  HA  LEU A 112       4.911  10.210  14.589  1.00  0.68           H  
ATOM   1750 1HB  LEU A 112       2.404   8.951  15.735  1.00  0.68           H  
ATOM   1751 2HB  LEU A 112       2.385  10.357  14.657  1.00  0.68           H  
ATOM   1752  HG  LEU A 112       3.527   7.609  13.924  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 112       1.534   7.347  12.543  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 112       1.115   7.517  14.264  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 112       0.894   8.889  13.149  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 112       3.526   8.495  11.668  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 112       2.950  10.070  12.241  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 112       4.557   9.467  12.737  1.00  0.68           H  
ATOM   1759  N   ASP A 113       3.953  10.588  17.739  1.00  0.68           N  
ATOM   1760  CA  ASP A 113       3.905  11.603  18.786  1.00  0.68           C  
ATOM   1761  C   ASP A 113       5.285  12.194  19.052  1.00  0.68           C  
ATOM   1762  O   ASP A 113       5.419  13.410  19.226  1.00  0.68           O  
ATOM   1763  CB  ASP A 113       3.305  11.053  20.081  1.00  0.68           C  
ATOM   1764  CG  ASP A 113       1.746  10.848  20.077  1.00  0.68           C  
ATOM   1765  OD1 ASP A 113       1.047  11.366  19.196  1.00  0.68           O  
ATOM   1766  OD2 ASP A 113       1.276  10.206  20.991  1.00  0.68           O  
ATOM   1767  H   ASP A 113       3.754   9.608  17.963  1.00  0.68           H  
ATOM   1768  HA  ASP A 113       3.274  12.406  18.449  1.00  0.68           H  
ATOM   1769 1HB  ASP A 113       3.764  10.083  20.282  1.00  0.68           H  
ATOM   1770 2HB  ASP A 113       3.565  11.715  20.907  1.00  0.68           H  
ATOM   1771  N   ALA A 114       6.327  11.365  19.031  1.00  0.69           N  
ATOM   1772  CA  ALA A 114       7.665  11.881  19.264  1.00  0.69           C  
ATOM   1773  C   ALA A 114       8.000  12.912  18.204  1.00  0.69           C  
ATOM   1774  O   ALA A 114       8.503  13.989  18.509  1.00  0.69           O  
ATOM   1775  CB  ALA A 114       8.680  10.756  19.243  1.00  0.69           C  
ATOM   1776  H   ALA A 114       6.193  10.366  18.886  1.00  0.69           H  
ATOM   1777  HA  ALA A 114       7.677  12.372  20.235  1.00  0.69           H  
ATOM   1778 1HB  ALA A 114       9.676  11.147  19.425  1.00  0.69           H  
ATOM   1779 2HB  ALA A 114       8.438  10.026  20.008  1.00  0.69           H  
ATOM   1780 3HB  ALA A 114       8.658  10.272  18.268  1.00  0.69           H  
ATOM   1781  N   LEU A 115       7.627  12.609  16.967  1.00  0.71           N  
ATOM   1782  CA  LEU A 115       7.840  13.503  15.846  1.00  0.71           C  
ATOM   1783  C   LEU A 115       7.056  14.792  15.918  1.00  0.71           C  
ATOM   1784  O   LEU A 115       7.597  15.869  15.644  1.00  0.71           O  
ATOM   1785  CB  LEU A 115       7.522  12.735  14.601  1.00  0.71           C  
ATOM   1786  CG  LEU A 115       8.522  11.781  14.286  1.00  0.71           C  
ATOM   1787  CD1 LEU A 115       8.059  10.863  13.271  1.00  0.71           C  
ATOM   1788  CD2 LEU A 115       9.624  12.601  13.794  1.00  0.71           C  
ATOM   1789  H   LEU A 115       7.202  11.697  16.790  1.00  0.71           H  
ATOM   1790  HA  LEU A 115       8.894  13.758  15.827  1.00  0.71           H  
ATOM   1791 1HB  LEU A 115       6.577  12.217  14.730  1.00  0.71           H  
ATOM   1792 2HB  LEU A 115       7.440  13.432  13.778  1.00  0.71           H  
ATOM   1793  HG  LEU A 115       8.816  11.198  15.162  1.00  0.71           H  
ATOM   1794 1HD1 LEU A 115       8.855  10.171  13.006  1.00  0.71           H  
ATOM   1795 2HD1 LEU A 115       7.200  10.310  13.644  1.00  0.71           H  
ATOM   1796 3HD1 LEU A 115       7.778  11.427  12.434  1.00  0.71           H  
ATOM   1797 1HD2 LEU A 115      10.429  11.998  13.490  1.00  0.71           H  
ATOM   1798 2HD2 LEU A 115       9.264  13.179  12.954  1.00  0.71           H  
ATOM   1799 3HD2 LEU A 115       9.941  13.275  14.580  1.00  0.71           H  
ATOM   1800  N   LYS A 116       5.801  14.729  16.350  1.00  0.73           N  
ATOM   1801  CA  LYS A 116       5.042  15.962  16.495  1.00  0.73           C  
ATOM   1802  C   LYS A 116       5.715  16.869  17.530  1.00  0.73           C  
ATOM   1803  O   LYS A 116       5.757  18.086  17.353  1.00  0.73           O  
ATOM   1804  CB  LYS A 116       3.594  15.665  16.885  1.00  0.73           C  
ATOM   1805  CG  LYS A 116       2.690  15.087  15.768  1.00  0.73           C  
ATOM   1806  CD  LYS A 116       1.241  14.909  16.234  1.00  0.73           C  
ATOM   1807  CE  LYS A 116       1.181  13.749  17.203  1.00  0.73           C  
ATOM   1808  NZ  LYS A 116      -0.176  13.371  17.643  1.00  0.73           N  
ATOM   1809  H   LYS A 116       5.369  13.826  16.547  1.00  0.73           H  
ATOM   1810  HA  LYS A 116       5.045  16.485  15.540  1.00  0.73           H  
ATOM   1811 1HB  LYS A 116       3.598  14.939  17.703  1.00  0.73           H  
ATOM   1812 2HB  LYS A 116       3.131  16.574  17.265  1.00  0.73           H  
ATOM   1813 1HG  LYS A 116       2.682  15.771  14.923  1.00  0.73           H  
ATOM   1814 2HG  LYS A 116       3.078  14.128  15.441  1.00  0.73           H  
ATOM   1815 1HD  LYS A 116       0.894  15.816  16.729  1.00  0.73           H  
ATOM   1816 2HD  LYS A 116       0.598  14.703  15.379  1.00  0.73           H  
ATOM   1817 1HE  LYS A 116       1.643  12.882  16.727  1.00  0.73           H  
ATOM   1818 2HE  LYS A 116       1.756  14.020  18.085  1.00  0.73           H  
ATOM   1819 1HZ  LYS A 116      -0.025  12.572  18.293  1.00  0.73           H  
ATOM   1820 2HZ  LYS A 116      -0.623  14.133  18.121  1.00  0.73           H  
ATOM   1821 3HZ  LYS A 116      -0.735  13.083  16.861  1.00  0.73           H  
ATOM   1822  N   ASP A 117       6.269  16.275  18.595  1.00  0.76           N  
ATOM   1823  CA  ASP A 117       6.961  17.046  19.626  1.00  0.76           C  
ATOM   1824  C   ASP A 117       8.360  17.547  19.219  1.00  0.76           C  
ATOM   1825  O   ASP A 117       8.754  18.655  19.592  1.00  0.76           O  
ATOM   1826  CB  ASP A 117       7.062  16.235  20.920  1.00  0.76           C  
ATOM   1827  CG  ASP A 117       5.697  16.064  21.622  1.00  0.76           C  
ATOM   1828  OD1 ASP A 117       4.764  16.741  21.245  1.00  0.76           O  
ATOM   1829  OD2 ASP A 117       5.612  15.286  22.545  1.00  0.76           O  
ATOM   1830  H   ASP A 117       6.185  15.262  18.703  1.00  0.76           H  
ATOM   1831  HA  ASP A 117       6.352  17.924  19.839  1.00  0.76           H  
ATOM   1832 1HB  ASP A 117       7.462  15.243  20.685  1.00  0.76           H  
ATOM   1833 2HB  ASP A 117       7.759  16.718  21.601  1.00  0.76           H  
ATOM   1834  N   ILE A 118       9.113  16.739  18.465  1.00  0.81           N  
ATOM   1835  CA  ILE A 118      10.480  17.101  18.079  1.00  0.81           C  
ATOM   1836  C   ILE A 118      10.554  18.022  16.850  1.00  0.81           C  
ATOM   1837  O   ILE A 118      11.291  19.010  16.855  1.00  0.81           O  
ATOM   1838  CB  ILE A 118      11.333  15.849  17.774  1.00  0.81           C  
ATOM   1839  CG1 ILE A 118      11.505  14.964  19.002  1.00  0.81           C  
ATOM   1840  CG2 ILE A 118      12.692  16.295  17.344  1.00  0.81           C  
ATOM   1841  CD1 ILE A 118      12.065  13.593  18.661  1.00  0.81           C  
ATOM   1842  H   ILE A 118       8.745  15.827  18.202  1.00  0.81           H  
ATOM   1843  HA  ILE A 118      10.938  17.624  18.916  1.00  0.81           H  
ATOM   1844  HB  ILE A 118      10.860  15.263  16.983  1.00  0.81           H  
ATOM   1845 1HG1 ILE A 118      12.191  15.450  19.691  1.00  0.81           H  
ATOM   1846 2HG1 ILE A 118      10.551  14.848  19.498  1.00  0.81           H  
ATOM   1847 1HG2 ILE A 118      13.305  15.428  17.113  1.00  0.81           H  
ATOM   1848 2HG2 ILE A 118      12.599  16.918  16.479  1.00  0.81           H  
ATOM   1849 3HG2 ILE A 118      13.157  16.867  18.143  1.00  0.81           H  
ATOM   1850 1HD1 ILE A 118      12.178  13.008  19.569  1.00  0.81           H  
ATOM   1851 2HD1 ILE A 118      11.375  13.086  17.986  1.00  0.81           H  
ATOM   1852 3HD1 ILE A 118      13.035  13.703  18.180  1.00  0.81           H  
ATOM   1853  N   PHE A 119       9.826  17.683  15.781  1.00  0.86           N  
ATOM   1854  CA  PHE A 119       9.908  18.412  14.517  1.00  0.86           C  
ATOM   1855  C   PHE A 119       8.580  19.055  14.125  1.00  0.86           C  
ATOM   1856  O   PHE A 119       8.171  19.012  12.957  1.00  0.86           O  
ATOM   1857  CB  PHE A 119      10.411  17.498  13.397  1.00  0.86           C  
ATOM   1858  CG  PHE A 119      11.784  16.970  13.651  1.00  0.86           C  
ATOM   1859  CD1 PHE A 119      11.997  15.631  13.845  1.00  0.86           C  
ATOM   1860  CD2 PHE A 119      12.863  17.837  13.747  1.00  0.86           C  
ATOM   1861  CE1 PHE A 119      13.248  15.163  14.117  1.00  0.86           C  
ATOM   1862  CE2 PHE A 119      14.120  17.367  14.033  1.00  0.86           C  
ATOM   1863  CZ  PHE A 119      14.312  16.024  14.224  1.00  0.86           C  
ATOM   1864  H   PHE A 119       9.185  16.892  15.831  1.00  0.86           H  
ATOM   1865  HA  PHE A 119      10.638  19.214  14.637  1.00  0.86           H  
ATOM   1866 1HB  PHE A 119       9.731  16.652  13.286  1.00  0.86           H  
ATOM   1867 2HB  PHE A 119      10.420  18.044  12.455  1.00  0.86           H  
ATOM   1868  HD1 PHE A 119      11.165  14.950  13.773  1.00  0.86           H  
ATOM   1869  HD2 PHE A 119      12.702  18.909  13.606  1.00  0.86           H  
ATOM   1870  HE1 PHE A 119      13.403  14.121  14.249  1.00  0.86           H  
ATOM   1871  HE2 PHE A 119      14.960  18.058  14.112  1.00  0.86           H  
ATOM   1872  HZ  PHE A 119      15.307  15.640  14.452  1.00  0.86           H  
ATOM   1873  N   LYS A 120       7.938  19.702  15.095  1.00  0.90           N  
ATOM   1874  CA  LYS A 120       6.617  20.322  14.936  1.00  0.90           C  
ATOM   1875  C   LYS A 120       6.508  21.321  13.779  1.00  0.90           C  
ATOM   1876  O   LYS A 120       5.421  21.545  13.250  1.00  0.90           O  
ATOM   1877  CB  LYS A 120       6.247  21.083  16.224  1.00  0.90           C  
ATOM   1878  CG  LYS A 120       7.063  22.371  16.469  1.00  0.90           C  
ATOM   1879  CD  LYS A 120       6.668  23.068  17.764  1.00  0.90           C  
ATOM   1880  CE  LYS A 120       7.515  24.340  18.012  1.00  0.90           C  
ATOM   1881  NZ  LYS A 120       7.243  25.441  17.011  1.00  0.90           N  
ATOM   1882  H   LYS A 120       8.364  19.712  16.015  1.00  0.90           H  
ATOM   1883  HA  LYS A 120       5.890  19.524  14.769  1.00  0.90           H  
ATOM   1884 1HB  LYS A 120       5.191  21.350  16.197  1.00  0.90           H  
ATOM   1885 2HB  LYS A 120       6.401  20.437  17.084  1.00  0.90           H  
ATOM   1886 1HG  LYS A 120       8.128  22.138  16.490  1.00  0.90           H  
ATOM   1887 2HG  LYS A 120       6.878  23.071  15.663  1.00  0.90           H  
ATOM   1888 1HD  LYS A 120       5.616  23.346  17.717  1.00  0.90           H  
ATOM   1889 2HD  LYS A 120       6.809  22.380  18.598  1.00  0.90           H  
ATOM   1890 1HE  LYS A 120       7.296  24.713  19.009  1.00  0.90           H  
ATOM   1891 2HE  LYS A 120       8.571  24.076  17.956  1.00  0.90           H  
ATOM   1892 1HZ  LYS A 120       7.820  26.233  17.224  1.00  0.90           H  
ATOM   1893 2HZ  LYS A 120       7.461  25.143  16.040  1.00  0.90           H  
ATOM   1894 3HZ  LYS A 120       6.278  25.708  17.052  1.00  0.90           H  
ATOM   1895  N   ASP A 121       7.634  21.895  13.361  1.00  0.91           N  
ATOM   1896  CA  ASP A 121       7.641  22.894  12.301  1.00  0.91           C  
ATOM   1897  C   ASP A 121       7.634  22.275  10.899  1.00  0.91           C  
ATOM   1898  O   ASP A 121       7.434  22.978   9.908  1.00  0.91           O  
ATOM   1899  CB  ASP A 121       8.871  23.786  12.457  1.00  0.91           C  
ATOM   1900  CG  ASP A 121       8.837  24.622  13.760  1.00  0.91           C  
ATOM   1901  OD1 ASP A 121       7.762  24.881  14.284  1.00  0.91           O  
ATOM   1902  OD2 ASP A 121       9.884  24.973  14.230  1.00  0.91           O  
ATOM   1903  H   ASP A 121       8.500  21.648  13.815  1.00  0.91           H  
ATOM   1904  HA  ASP A 121       6.747  23.508  12.403  1.00  0.91           H  
ATOM   1905 1HB  ASP A 121       9.768  23.165  12.458  1.00  0.91           H  
ATOM   1906 2HB  ASP A 121       8.942  24.460  11.604  1.00  0.91           H  
ATOM   1907  N   ASN A 122       7.887  20.966  10.818  1.00  0.90           N  
ATOM   1908  CA  ASN A 122       7.935  20.269   9.535  1.00  0.90           C  
ATOM   1909  C   ASN A 122       6.945  19.112   9.471  1.00  0.90           C  
ATOM   1910  O   ASN A 122       6.512  18.698   8.396  1.00  0.90           O  
ATOM   1911  CB  ASN A 122       9.334  19.736   9.281  1.00  0.90           C  
ATOM   1912  CG  ASN A 122      10.357  20.832   9.125  1.00  0.90           C  
ATOM   1913  OD1 ASN A 122      10.447  21.467   8.070  1.00  0.90           O  
ATOM   1914  ND2 ASN A 122      11.134  21.069  10.154  1.00  0.90           N  
ATOM   1915  H   ASN A 122       8.036  20.430  11.667  1.00  0.90           H  
ATOM   1916  HA  ASN A 122       7.667  20.970   8.746  1.00  0.90           H  
ATOM   1917 1HB  ASN A 122       9.628  19.089  10.110  1.00  0.90           H  
ATOM   1918 2HB  ASN A 122       9.329  19.129   8.377  1.00  0.90           H  
ATOM   1919 1HD2 ASN A 122      11.829  21.790  10.100  1.00  0.90           H  
ATOM   1920 2HD2 ASN A 122      11.035  20.534  10.989  1.00  0.90           H  
ATOM   1921  N   PHE A 123       6.546  18.593  10.624  1.00  0.86           N  
ATOM   1922  CA  PHE A 123       5.744  17.377  10.652  1.00  0.86           C  
ATOM   1923  C   PHE A 123       4.254  17.661  10.469  1.00  0.86           C  
ATOM   1924  O   PHE A 123       3.464  17.552  11.415  1.00  0.86           O  
ATOM   1925  CB  PHE A 123       6.031  16.643  11.962  1.00  0.86           C  
ATOM   1926  CG  PHE A 123       5.697  15.194  11.943  1.00  0.86           C  
ATOM   1927  CD1 PHE A 123       6.367  14.366  11.075  1.00  0.86           C  
ATOM   1928  CD2 PHE A 123       4.791  14.641  12.801  1.00  0.86           C  
ATOM   1929  CE1 PHE A 123       6.107  13.040  11.041  1.00  0.86           C  
ATOM   1930  CE2 PHE A 123       4.543  13.287  12.783  1.00  0.86           C  
ATOM   1931  CZ  PHE A 123       5.197  12.502  11.890  1.00  0.86           C  
ATOM   1932  H   PHE A 123       6.894  18.974  11.498  1.00  0.86           H  
ATOM   1933  HA  PHE A 123       6.067  16.738   9.830  1.00  0.86           H  
ATOM   1934 1HB  PHE A 123       7.091  16.738  12.205  1.00  0.86           H  
ATOM   1935 2HB  PHE A 123       5.478  17.114  12.773  1.00  0.86           H  
ATOM   1936  HD1 PHE A 123       7.109  14.795  10.400  1.00  0.86           H  
ATOM   1937  HD2 PHE A 123       4.290  15.281  13.495  1.00  0.86           H  
ATOM   1938  HE1 PHE A 123       6.639  12.409  10.347  1.00  0.86           H  
ATOM   1939  HE2 PHE A 123       3.824  12.844  13.475  1.00  0.86           H  
ATOM   1940  HZ  PHE A 123       5.004  11.450  11.864  1.00  0.86           H  
ATOM   1941  N   ASP A 124       3.907  18.055   9.240  1.00  0.80           N  
ATOM   1942  CA  ASP A 124       2.553  18.436   8.826  1.00  0.80           C  
ATOM   1943  C   ASP A 124       1.703  17.179   8.487  1.00  0.80           C  
ATOM   1944  O   ASP A 124       2.267  16.089   8.410  1.00  0.80           O  
ATOM   1945  CB  ASP A 124       2.723  19.373   7.608  1.00  0.80           C  
ATOM   1946  CG  ASP A 124       3.313  18.676   6.355  1.00  0.80           C  
ATOM   1947  OD1 ASP A 124       3.327  17.435   6.292  1.00  0.80           O  
ATOM   1948  OD2 ASP A 124       3.734  19.383   5.473  1.00  0.80           O  
ATOM   1949  H   ASP A 124       4.679  18.120   8.573  1.00  0.80           H  
ATOM   1950  HA  ASP A 124       2.090  18.981   9.652  1.00  0.80           H  
ATOM   1951 1HB  ASP A 124       1.829  19.893   7.348  1.00  0.80           H  
ATOM   1952 2HB  ASP A 124       3.442  20.143   7.889  1.00  0.80           H  
ATOM   1953  N   PRO A 125       0.374  17.287   8.224  1.00  0.75           N  
ATOM   1954  CA  PRO A 125      -0.535  16.193   7.860  1.00  0.75           C  
ATOM   1955  C   PRO A 125      -0.111  15.293   6.708  1.00  0.75           C  
ATOM   1956  O   PRO A 125      -0.416  14.101   6.709  1.00  0.75           O  
ATOM   1957  CB  PRO A 125      -1.827  16.938   7.526  1.00  0.75           C  
ATOM   1958  CG  PRO A 125      -1.769  18.186   8.370  1.00  0.75           C  
ATOM   1959  CD  PRO A 125      -0.322  18.593   8.335  1.00  0.75           C  
ATOM   1960  HA  PRO A 125      -0.709  15.577   8.751  1.00  0.75           H  
ATOM   1961 1HB  PRO A 125      -1.864  17.151   6.447  1.00  0.75           H  
ATOM   1962 2HB  PRO A 125      -2.697  16.306   7.758  1.00  0.75           H  
ATOM   1963 1HG  PRO A 125      -2.442  18.955   7.963  1.00  0.75           H  
ATOM   1964 2HG  PRO A 125      -2.124  17.968   9.394  1.00  0.75           H  
ATOM   1965 1HD  PRO A 125      -0.185  19.192   7.436  1.00  0.75           H  
ATOM   1966 2HD  PRO A 125      -0.065  19.129   9.253  1.00  0.75           H  
ATOM   1967  N   GLU A 126       0.609  15.825   5.719  1.00  0.70           N  
ATOM   1968  CA  GLU A 126       1.008  14.962   4.612  1.00  0.70           C  
ATOM   1969  C   GLU A 126       2.107  14.039   5.093  1.00  0.70           C  
ATOM   1970  O   GLU A 126       2.083  12.828   4.840  1.00  0.70           O  
ATOM   1971  CB  GLU A 126       1.480  15.771   3.405  1.00  0.70           C  
ATOM   1972  CG  GLU A 126       1.833  14.914   2.190  1.00  0.70           C  
ATOM   1973  CD  GLU A 126       2.226  15.710   0.962  1.00  0.70           C  
ATOM   1974  OE1 GLU A 126       2.208  16.916   1.016  1.00  0.70           O  
ATOM   1975  OE2 GLU A 126       2.551  15.101  -0.028  1.00  0.70           O  
ATOM   1976  H   GLU A 126       0.893  16.797   5.733  1.00  0.70           H  
ATOM   1977  HA  GLU A 126       0.153  14.356   4.314  1.00  0.70           H  
ATOM   1978 1HB  GLU A 126       0.704  16.476   3.113  1.00  0.70           H  
ATOM   1979 2HB  GLU A 126       2.366  16.351   3.681  1.00  0.70           H  
ATOM   1980 1HG  GLU A 126       2.647  14.261   2.467  1.00  0.70           H  
ATOM   1981 2HG  GLU A 126       0.978  14.287   1.948  1.00  0.70           H  
ATOM   1982  N   THR A 127       3.056  14.618   5.819  1.00  0.68           N  
ATOM   1983  CA  THR A 127       4.179  13.882   6.343  1.00  0.68           C  
ATOM   1984  C   THR A 127       3.685  12.850   7.346  1.00  0.68           C  
ATOM   1985  O   THR A 127       4.102  11.690   7.307  1.00  0.68           O  
ATOM   1986  CB  THR A 127       5.167  14.829   7.017  1.00  0.68           C  
ATOM   1987  OG1 THR A 127       5.601  15.808   6.071  1.00  0.68           O  
ATOM   1988  CG2 THR A 127       6.341  14.049   7.473  1.00  0.68           C  
ATOM   1989  H   THR A 127       3.016  15.631   6.005  1.00  0.68           H  
ATOM   1990  HA  THR A 127       4.676  13.363   5.527  1.00  0.68           H  
ATOM   1991  HB  THR A 127       4.694  15.327   7.867  1.00  0.68           H  
ATOM   1992  HG1 THR A 127       4.855  16.468   5.955  1.00  0.68           H  
ATOM   1993 1HG2 THR A 127       7.049  14.724   7.944  1.00  0.68           H  
ATOM   1994 2HG2 THR A 127       6.013  13.306   8.179  1.00  0.68           H  
ATOM   1995 3HG2 THR A 127       6.813  13.557   6.621  1.00  0.68           H  
ATOM   1996  N   ARG A 128       2.752  13.265   8.213  1.00  0.67           N  
ATOM   1997  CA  ARG A 128       2.217  12.383   9.238  1.00  0.67           C  
ATOM   1998  C   ARG A 128       1.544  11.190   8.590  1.00  0.67           C  
ATOM   1999  O   ARG A 128       1.757  10.053   9.018  1.00  0.67           O  
ATOM   2000  CB  ARG A 128       1.162  13.113  10.057  1.00  0.67           C  
ATOM   2001  CG  ARG A 128       1.687  14.210  10.928  1.00  0.67           C  
ATOM   2002  CD  ARG A 128       0.627  14.993  11.557  1.00  0.67           C  
ATOM   2003  NE  ARG A 128       1.146  16.227  12.070  1.00  0.67           N  
ATOM   2004  CZ  ARG A 128       0.483  17.114  12.801  1.00  0.67           C  
ATOM   2005  NH1 ARG A 128      -0.755  16.896  13.189  1.00  0.67           N  
ATOM   2006  NH2 ARG A 128       1.112  18.219  13.112  1.00  0.67           N  
ATOM   2007  H   ARG A 128       2.446  14.238   8.180  1.00  0.67           H  
ATOM   2008  HA  ARG A 128       3.029  12.042   9.878  1.00  0.67           H  
ATOM   2009 1HB  ARG A 128       0.423  13.544   9.387  1.00  0.67           H  
ATOM   2010 2HB  ARG A 128       0.646  12.400  10.695  1.00  0.67           H  
ATOM   2011 1HG  ARG A 128       2.177  13.736  11.740  1.00  0.67           H  
ATOM   2012 2HG  ARG A 128       2.392  14.849  10.419  1.00  0.67           H  
ATOM   2013 1HD  ARG A 128      -0.142  15.221  10.846  1.00  0.67           H  
ATOM   2014 2HD  ARG A 128       0.201  14.435  12.385  1.00  0.67           H  
ATOM   2015  HE  ARG A 128       2.094  16.504  11.792  1.00  0.67           H  
ATOM   2016 1HH1 ARG A 128      -1.219  16.038  12.931  1.00  0.67           H  
ATOM   2017 2HH1 ARG A 128      -1.239  17.586  13.743  1.00  0.67           H  
ATOM   2018 1HH2 ARG A 128       2.073  18.329  12.753  1.00  0.67           H  
ATOM   2019 2HH2 ARG A 128       0.665  18.935  13.663  1.00  0.67           H  
ATOM   2020  N   ASN A 129       0.777  11.435   7.517  1.00  0.68           N  
ATOM   2021  CA  ASN A 129       0.102  10.357   6.819  1.00  0.68           C  
ATOM   2022  C   ASN A 129       1.111   9.423   6.164  1.00  0.68           C  
ATOM   2023  O   ASN A 129       0.964   8.203   6.236  1.00  0.68           O  
ATOM   2024  CB  ASN A 129      -0.867  10.911   5.789  1.00  0.68           C  
ATOM   2025  CG  ASN A 129      -2.089  11.524   6.415  1.00  0.68           C  
ATOM   2026  OD1 ASN A 129      -2.425  11.258   7.578  1.00  0.68           O  
ATOM   2027  ND2 ASN A 129      -2.772  12.345   5.660  1.00  0.68           N  
ATOM   2028  H   ASN A 129       0.617  12.392   7.195  1.00  0.68           H  
ATOM   2029  HA  ASN A 129      -0.463   9.775   7.547  1.00  0.68           H  
ATOM   2030 1HB  ASN A 129      -0.357  11.674   5.194  1.00  0.68           H  
ATOM   2031 2HB  ASN A 129      -1.175  10.116   5.112  1.00  0.68           H  
ATOM   2032 1HD2 ASN A 129      -3.591  12.790   6.017  1.00  0.68           H  
ATOM   2033 2HD2 ASN A 129      -2.464  12.536   4.730  1.00  0.68           H  
ATOM   2034  N   ALA A 130       2.182   9.984   5.589  1.00  0.70           N  
ATOM   2035  CA  ALA A 130       3.209   9.165   4.954  1.00  0.70           C  
ATOM   2036  C   ALA A 130       3.834   8.206   5.955  1.00  0.70           C  
ATOM   2037  O   ALA A 130       4.073   7.030   5.645  1.00  0.70           O  
ATOM   2038  CB  ALA A 130       4.282  10.048   4.364  1.00  0.70           C  
ATOM   2039  H   ALA A 130       2.259  11.001   5.543  1.00  0.70           H  
ATOM   2040  HA  ALA A 130       2.740   8.584   4.159  1.00  0.70           H  
ATOM   2041 1HB  ALA A 130       5.029   9.432   3.876  1.00  0.70           H  
ATOM   2042 2HB  ALA A 130       3.825  10.716   3.638  1.00  0.70           H  
ATOM   2043 3HB  ALA A 130       4.754  10.631   5.145  1.00  0.70           H  
ATOM   2044  N   LEU A 131       4.031   8.680   7.191  1.00  0.72           N  
ATOM   2045  CA  LEU A 131       4.626   7.816   8.192  1.00  0.72           C  
ATOM   2046  C   LEU A 131       3.608   6.845   8.737  1.00  0.72           C  
ATOM   2047  O   LEU A 131       3.933   5.676   8.944  1.00  0.72           O  
ATOM   2048  CB  LEU A 131       5.227   8.596   9.356  1.00  0.72           C  
ATOM   2049  CG  LEU A 131       6.657   9.068   9.186  1.00  0.72           C  
ATOM   2050  CD1 LEU A 131       6.686  10.249   8.234  1.00  0.72           C  
ATOM   2051  CD2 LEU A 131       7.211   9.381  10.505  1.00  0.72           C  
ATOM   2052  H   LEU A 131       3.818   9.658   7.398  1.00  0.72           H  
ATOM   2053  HA  LEU A 131       5.411   7.233   7.729  1.00  0.72           H  
ATOM   2054 1HB  LEU A 131       4.602   9.476   9.536  1.00  0.72           H  
ATOM   2055 2HB  LEU A 131       5.203   7.960  10.234  1.00  0.72           H  
ATOM   2056  HG  LEU A 131       7.254   8.276   8.755  1.00  0.72           H  
ATOM   2057 1HD1 LEU A 131       7.701  10.601   8.106  1.00  0.72           H  
ATOM   2058 2HD1 LEU A 131       6.273   9.971   7.268  1.00  0.72           H  
ATOM   2059 3HD1 LEU A 131       6.090  11.035   8.654  1.00  0.72           H  
ATOM   2060 1HD2 LEU A 131       8.240   9.708  10.399  1.00  0.72           H  
ATOM   2061 2HD2 LEU A 131       6.618  10.153  10.935  1.00  0.72           H  
ATOM   2062 3HD2 LEU A 131       7.173   8.498  11.145  1.00  0.72           H  
ATOM   2063  N   ARG A 132       2.371   7.292   8.934  1.00  0.75           N  
ATOM   2064  CA  ARG A 132       1.327   6.405   9.419  1.00  0.75           C  
ATOM   2065  C   ARG A 132       1.241   5.192   8.508  1.00  0.75           C  
ATOM   2066  O   ARG A 132       1.228   4.051   8.979  1.00  0.75           O  
ATOM   2067  CB  ARG A 132      -0.023   7.105   9.438  1.00  0.75           C  
ATOM   2068  CG  ARG A 132      -1.198   6.279   9.927  1.00  0.75           C  
ATOM   2069  CD  ARG A 132      -2.494   6.956   9.605  1.00  0.75           C  
ATOM   2070  NE  ARG A 132      -2.778   6.985   8.153  1.00  0.75           N  
ATOM   2071  CZ  ARG A 132      -3.501   7.925   7.528  1.00  0.75           C  
ATOM   2072  NH1 ARG A 132      -4.006   8.949   8.184  1.00  0.75           N  
ATOM   2073  NH2 ARG A 132      -3.687   7.789   6.238  1.00  0.75           N  
ATOM   2074  H   ARG A 132       2.146   8.271   8.759  1.00  0.75           H  
ATOM   2075  HA  ARG A 132       1.580   6.077  10.426  1.00  0.75           H  
ATOM   2076 1HB  ARG A 132       0.043   7.999  10.059  1.00  0.75           H  
ATOM   2077 2HB  ARG A 132      -0.266   7.434   8.429  1.00  0.75           H  
ATOM   2078 1HG  ARG A 132      -1.186   5.305   9.435  1.00  0.75           H  
ATOM   2079 2HG  ARG A 132      -1.133   6.146  11.009  1.00  0.75           H  
ATOM   2080 1HD  ARG A 132      -3.311   6.430  10.099  1.00  0.75           H  
ATOM   2081 2HD  ARG A 132      -2.458   7.986   9.961  1.00  0.75           H  
ATOM   2082  HE  ARG A 132      -2.441   6.213   7.548  1.00  0.75           H  
ATOM   2083 1HH1 ARG A 132      -3.849   9.042   9.176  1.00  0.75           H  
ATOM   2084 2HH1 ARG A 132      -4.539   9.651   7.693  1.00  0.75           H  
ATOM   2085 1HH2 ARG A 132      -3.282   6.955   5.784  1.00  0.75           H  
ATOM   2086 2HH2 ARG A 132      -4.220   8.466   5.720  1.00  0.75           H  
ATOM   2087  N   GLU A 133       1.177   5.442   7.195  1.00  0.78           N  
ATOM   2088  CA  GLU A 133       1.048   4.366   6.232  1.00  0.78           C  
ATOM   2089  C   GLU A 133       2.288   3.479   6.191  1.00  0.78           C  
ATOM   2090  O   GLU A 133       2.170   2.251   6.124  1.00  0.78           O  
ATOM   2091  CB  GLU A 133       0.780   4.949   4.836  1.00  0.78           C  
ATOM   2092  CG  GLU A 133      -0.594   5.622   4.687  1.00  0.78           C  
ATOM   2093  CD  GLU A 133      -1.750   4.683   4.888  1.00  0.78           C  
ATOM   2094  OE1 GLU A 133      -1.774   3.654   4.253  1.00  0.78           O  
ATOM   2095  OE2 GLU A 133      -2.627   5.003   5.675  1.00  0.78           O  
ATOM   2096  H   GLU A 133       1.204   6.409   6.866  1.00  0.78           H  
ATOM   2097  HA  GLU A 133       0.199   3.749   6.522  1.00  0.78           H  
ATOM   2098 1HB  GLU A 133       1.544   5.700   4.610  1.00  0.78           H  
ATOM   2099 2HB  GLU A 133       0.862   4.162   4.085  1.00  0.78           H  
ATOM   2100 1HG  GLU A 133      -0.670   6.421   5.423  1.00  0.78           H  
ATOM   2101 2HG  GLU A 133      -0.659   6.076   3.697  1.00  0.78           H  
ATOM   2102  N   ALA A 134       3.484   4.070   6.290  1.00  0.81           N  
ATOM   2103  CA  ALA A 134       4.693   3.254   6.279  1.00  0.81           C  
ATOM   2104  C   ALA A 134       4.756   2.327   7.473  1.00  0.81           C  
ATOM   2105  O   ALA A 134       5.146   1.159   7.348  1.00  0.81           O  
ATOM   2106  CB  ALA A 134       5.902   4.140   6.265  1.00  0.81           C  
ATOM   2107  H   ALA A 134       3.567   5.088   6.325  1.00  0.81           H  
ATOM   2108  HA  ALA A 134       4.683   2.648   5.394  1.00  0.81           H  
ATOM   2109 1HB  ALA A 134       6.803   3.535   6.227  1.00  0.81           H  
ATOM   2110 2HB  ALA A 134       5.840   4.766   5.382  1.00  0.81           H  
ATOM   2111 3HB  ALA A 134       5.910   4.758   7.162  1.00  0.81           H  
ATOM   2112  N   MET A 135       4.356   2.842   8.628  1.00  0.83           N  
ATOM   2113  CA  MET A 135       4.367   2.077   9.854  1.00  0.83           C  
ATOM   2114  C   MET A 135       3.231   1.067   9.876  1.00  0.83           C  
ATOM   2115  O   MET A 135       3.376  -0.027  10.421  1.00  0.83           O  
ATOM   2116  CB  MET A 135       4.291   3.019  11.021  1.00  0.83           C  
ATOM   2117  CG  MET A 135       5.533   3.875  11.248  1.00  0.83           C  
ATOM   2118  SD  MET A 135       7.011   2.894  11.559  1.00  0.83           S  
ATOM   2119  CE  MET A 135       6.606   2.240  13.182  1.00  0.83           C  
ATOM   2120  H   MET A 135       4.054   3.817   8.662  1.00  0.83           H  
ATOM   2121  HA  MET A 135       5.305   1.533   9.910  1.00  0.83           H  
ATOM   2122 1HB  MET A 135       3.443   3.692  10.868  1.00  0.83           H  
ATOM   2123 2HB  MET A 135       4.113   2.447  11.912  1.00  0.83           H  
ATOM   2124 1HG  MET A 135       5.708   4.493  10.368  1.00  0.83           H  
ATOM   2125 2HG  MET A 135       5.363   4.531  12.094  1.00  0.83           H  
ATOM   2126 1HE  MET A 135       7.399   1.594  13.531  1.00  0.83           H  
ATOM   2127 2HE  MET A 135       6.482   3.061  13.880  1.00  0.83           H  
ATOM   2128 3HE  MET A 135       5.682   1.666  13.121  1.00  0.83           H  
ATOM   2129  N   GLY A 136       2.109   1.407   9.240  1.00  0.85           N  
ATOM   2130  CA  GLY A 136       0.992   0.489   9.117  1.00  0.85           C  
ATOM   2131  C   GLY A 136       1.480  -0.720   8.337  1.00  0.85           C  
ATOM   2132  O   GLY A 136       1.358  -1.857   8.790  1.00  0.85           O  
ATOM   2133  H   GLY A 136       2.011   2.341   8.847  1.00  0.85           H  
ATOM   2134 1HA  GLY A 136       0.638   0.190  10.104  1.00  0.85           H  
ATOM   2135 2HA  GLY A 136       0.171   0.976   8.590  1.00  0.85           H  
ATOM   2136  N   TYR A 137       2.076  -0.448   7.172  1.00  0.86           N  
ATOM   2137  CA  TYR A 137       2.622  -1.457   6.274  1.00  0.86           C  
ATOM   2138  C   TYR A 137       3.606  -2.332   7.053  1.00  0.86           C  
ATOM   2139  O   TYR A 137       3.483  -3.559   7.055  1.00  0.86           O  
ATOM   2140  CB  TYR A 137       3.230  -0.737   5.060  1.00  0.86           C  
ATOM   2141  CG  TYR A 137       3.846  -1.551   3.984  1.00  0.86           C  
ATOM   2142  CD1 TYR A 137       3.037  -2.205   3.079  1.00  0.86           C  
ATOM   2143  CD2 TYR A 137       5.207  -1.594   3.845  1.00  0.86           C  
ATOM   2144  CE1 TYR A 137       3.599  -2.925   2.057  1.00  0.86           C  
ATOM   2145  CE2 TYR A 137       5.770  -2.305   2.811  1.00  0.86           C  
ATOM   2146  CZ  TYR A 137       4.971  -2.971   1.930  1.00  0.86           C  
ATOM   2147  OH  TYR A 137       5.529  -3.682   0.920  1.00  0.86           O  
ATOM   2148  H   TYR A 137       2.142   0.528   6.881  1.00  0.86           H  
ATOM   2149  HA  TYR A 137       1.808  -2.096   5.928  1.00  0.86           H  
ATOM   2150 1HB  TYR A 137       2.456  -0.121   4.604  1.00  0.86           H  
ATOM   2151 2HB  TYR A 137       3.990  -0.050   5.417  1.00  0.86           H  
ATOM   2152  HD1 TYR A 137       1.954  -2.158   3.184  1.00  0.86           H  
ATOM   2153  HD2 TYR A 137       5.836  -1.058   4.549  1.00  0.86           H  
ATOM   2154  HE1 TYR A 137       2.962  -3.453   1.352  1.00  0.86           H  
ATOM   2155  HE2 TYR A 137       6.848  -2.340   2.694  1.00  0.86           H  
ATOM   2156  HH  TYR A 137       4.866  -4.257   0.529  1.00  0.86           H  
ATOM   2157  N   LEU A 138       4.525  -1.708   7.792  1.00  0.85           N  
ATOM   2158  CA  LEU A 138       5.435  -2.471   8.632  1.00  0.85           C  
ATOM   2159  C   LEU A 138       4.750  -3.361   9.653  1.00  0.85           C  
ATOM   2160  O   LEU A 138       5.059  -4.553   9.739  1.00  0.85           O  
ATOM   2161  CB  LEU A 138       6.362  -1.527   9.385  1.00  0.85           C  
ATOM   2162  CG  LEU A 138       7.164  -2.173  10.460  1.00  0.85           C  
ATOM   2163  CD1 LEU A 138       7.940  -3.247   9.868  1.00  0.85           C  
ATOM   2164  CD2 LEU A 138       8.036  -1.103  11.135  1.00  0.85           C  
ATOM   2165  H   LEU A 138       4.609  -0.691   7.756  1.00  0.85           H  
ATOM   2166  HA  LEU A 138       6.035  -3.103   7.977  1.00  0.85           H  
ATOM   2167 1HB  LEU A 138       7.040  -1.052   8.676  1.00  0.85           H  
ATOM   2168 2HB  LEU A 138       5.762  -0.760   9.847  1.00  0.85           H  
ATOM   2169  HG  LEU A 138       6.510  -2.614  11.211  1.00  0.85           H  
ATOM   2170 1HD1 LEU A 138       8.521  -3.727  10.646  1.00  0.85           H  
ATOM   2171 2HD1 LEU A 138       7.259  -3.966   9.423  1.00  0.85           H  
ATOM   2172 3HD1 LEU A 138       8.576  -2.871   9.114  1.00  0.85           H  
ATOM   2173 1HD2 LEU A 138       8.631  -1.557  11.927  1.00  0.85           H  
ATOM   2174 2HD2 LEU A 138       8.694  -0.641  10.410  1.00  0.85           H  
ATOM   2175 3HD2 LEU A 138       7.390  -0.337  11.562  1.00  0.85           H  
ATOM   2176  N   ALA A 139       3.830  -2.809  10.437  1.00  0.84           N  
ATOM   2177  CA  ALA A 139       3.169  -3.604  11.455  1.00  0.84           C  
ATOM   2178  C   ALA A 139       2.434  -4.777  10.826  1.00  0.84           C  
ATOM   2179  O   ALA A 139       2.437  -5.891  11.364  1.00  0.84           O  
ATOM   2180  CB  ALA A 139       2.201  -2.754  12.246  1.00  0.84           C  
ATOM   2181  H   ALA A 139       3.589  -1.825  10.333  1.00  0.84           H  
ATOM   2182  HA  ALA A 139       3.934  -3.994  12.120  1.00  0.84           H  
ATOM   2183 1HB  ALA A 139       1.725  -3.356  13.021  1.00  0.84           H  
ATOM   2184 2HB  ALA A 139       2.735  -1.921  12.707  1.00  0.84           H  
ATOM   2185 3HB  ALA A 139       1.444  -2.365  11.562  1.00  0.84           H  
ATOM   2186  N   ASP A 140       1.832  -4.547   9.659  1.00  0.83           N  
ATOM   2187  CA  ASP A 140       1.095  -5.606   9.009  1.00  0.83           C  
ATOM   2188  C   ASP A 140       2.048  -6.698   8.506  1.00  0.83           C  
ATOM   2189  O   ASP A 140       1.760  -7.887   8.674  1.00  0.83           O  
ATOM   2190  CB  ASP A 140       0.244  -5.035   7.870  1.00  0.83           C  
ATOM   2191  CG  ASP A 140      -0.948  -4.150   8.388  1.00  0.83           C  
ATOM   2192  OD1 ASP A 140      -1.221  -4.153   9.585  1.00  0.83           O  
ATOM   2193  OD2 ASP A 140      -1.585  -3.520   7.574  1.00  0.83           O  
ATOM   2194  H   ASP A 140       1.854  -3.616   9.242  1.00  0.83           H  
ATOM   2195  HA  ASP A 140       0.422  -6.052   9.738  1.00  0.83           H  
ATOM   2196 1HB  ASP A 140       0.881  -4.414   7.231  1.00  0.83           H  
ATOM   2197 2HB  ASP A 140      -0.145  -5.845   7.257  1.00  0.83           H  
ATOM   2198  N   ASP A 141       3.216  -6.315   7.963  1.00  0.81           N  
ATOM   2199  CA  ASP A 141       4.176  -7.321   7.500  1.00  0.81           C  
ATOM   2200  C   ASP A 141       4.752  -8.117   8.672  1.00  0.81           C  
ATOM   2201  O   ASP A 141       4.912  -9.338   8.585  1.00  0.81           O  
ATOM   2202  CB  ASP A 141       5.325  -6.691   6.710  1.00  0.81           C  
ATOM   2203  CG  ASP A 141       4.953  -6.204   5.304  1.00  0.81           C  
ATOM   2204  OD1 ASP A 141       3.889  -6.533   4.833  1.00  0.81           O  
ATOM   2205  OD2 ASP A 141       5.772  -5.554   4.694  1.00  0.81           O  
ATOM   2206  H   ASP A 141       3.417  -5.321   7.839  1.00  0.81           H  
ATOM   2207  HA  ASP A 141       3.652  -8.016   6.844  1.00  0.81           H  
ATOM   2208 1HB  ASP A 141       5.700  -5.832   7.275  1.00  0.81           H  
ATOM   2209 2HB  ASP A 141       6.130  -7.410   6.626  1.00  0.81           H  
ATOM   2210  N   MET A 142       5.029  -7.434   9.786  1.00  0.79           N  
ATOM   2211  CA  MET A 142       5.531  -8.100  10.984  1.00  0.79           C  
ATOM   2212  C   MET A 142       4.501  -9.094  11.493  1.00  0.79           C  
ATOM   2213  O   MET A 142       4.851 -10.218  11.867  1.00  0.79           O  
ATOM   2214  CB  MET A 142       5.851  -7.064  12.050  1.00  0.79           C  
ATOM   2215  CG  MET A 142       7.087  -6.241  11.805  1.00  0.79           C  
ATOM   2216  SD  MET A 142       8.584  -7.186  11.968  1.00  0.79           S  
ATOM   2217  CE  MET A 142       8.547  -7.351  13.728  1.00  0.79           C  
ATOM   2218  H   MET A 142       4.892  -6.422   9.799  1.00  0.79           H  
ATOM   2219  HA  MET A 142       6.438  -8.647  10.729  1.00  0.79           H  
ATOM   2220 1HB  MET A 142       5.031  -6.366  12.086  1.00  0.79           H  
ATOM   2221 2HB  MET A 142       5.932  -7.542  13.024  1.00  0.79           H  
ATOM   2222 1HG  MET A 142       7.037  -5.859  10.798  1.00  0.79           H  
ATOM   2223 2HG  MET A 142       7.121  -5.395  12.490  1.00  0.79           H  
ATOM   2224 1HE  MET A 142       9.404  -7.899  14.058  1.00  0.79           H  
ATOM   2225 2HE  MET A 142       8.562  -6.360  14.183  1.00  0.79           H  
ATOM   2226 3HE  MET A 142       7.640  -7.875  14.027  1.00  0.79           H  
ATOM   2227  N   THR A 143       3.222  -8.696  11.449  1.00  0.78           N  
ATOM   2228  CA  THR A 143       2.129  -9.542  11.888  1.00  0.78           C  
ATOM   2229  C   THR A 143       2.018 -10.770  11.008  1.00  0.78           C  
ATOM   2230  O   THR A 143       1.831 -11.876  11.519  1.00  0.78           O  
ATOM   2231  CB  THR A 143       0.787  -8.802  11.868  1.00  0.78           C  
ATOM   2232  OG1 THR A 143       0.851  -7.671  12.732  1.00  0.78           O  
ATOM   2233  CG2 THR A 143      -0.314  -9.749  12.350  1.00  0.78           C  
ATOM   2234  H   THR A 143       2.998  -7.748  11.141  1.00  0.78           H  
ATOM   2235  HA  THR A 143       2.336  -9.873  12.902  1.00  0.78           H  
ATOM   2236  HB  THR A 143       0.564  -8.466  10.859  1.00  0.78           H  
ATOM   2237  HG1 THR A 143       1.459  -7.004  12.331  1.00  0.78           H  
ATOM   2238 1HG2 THR A 143      -1.268  -9.223  12.345  1.00  0.78           H  
ATOM   2239 2HG2 THR A 143      -0.367 -10.615  11.689  1.00  0.78           H  
ATOM   2240 3HG2 THR A 143      -0.085 -10.076  13.356  1.00  0.78           H  
ATOM   2241  N   GLU A 144       2.113 -10.585   9.686  1.00  0.77           N  
ATOM   2242  CA  GLU A 144       2.035 -11.711   8.768  1.00  0.77           C  
ATOM   2243  C   GLU A 144       3.156 -12.704   9.068  1.00  0.77           C  
ATOM   2244  O   GLU A 144       2.913 -13.910   9.127  1.00  0.77           O  
ATOM   2245  CB  GLU A 144       2.086 -11.247   7.306  1.00  0.77           C  
ATOM   2246  CG  GLU A 144       1.914 -12.380   6.280  1.00  0.77           C  
ATOM   2247  CD  GLU A 144       1.870 -11.905   4.809  1.00  0.77           C  
ATOM   2248  OE1 GLU A 144       1.087 -11.036   4.510  1.00  0.77           O  
ATOM   2249  OE2 GLU A 144       2.638 -12.410   4.002  1.00  0.77           O  
ATOM   2250  H   GLU A 144       2.229  -9.639   9.319  1.00  0.77           H  
ATOM   2251  HA  GLU A 144       1.084 -12.217   8.927  1.00  0.77           H  
ATOM   2252 1HB  GLU A 144       1.312 -10.501   7.135  1.00  0.77           H  
ATOM   2253 2HB  GLU A 144       3.050 -10.765   7.117  1.00  0.77           H  
ATOM   2254 1HG  GLU A 144       2.723 -13.082   6.412  1.00  0.77           H  
ATOM   2255 2HG  GLU A 144       0.989 -12.908   6.506  1.00  0.77           H  
ATOM   2256  N   ARG A 145       4.372 -12.205   9.315  1.00  0.76           N  
ATOM   2257  CA  ARG A 145       5.462 -13.119   9.635  1.00  0.76           C  
ATOM   2258  C   ARG A 145       5.187 -13.798  10.975  1.00  0.76           C  
ATOM   2259  O   ARG A 145       5.391 -15.001  11.140  1.00  0.76           O  
ATOM   2260  CB  ARG A 145       6.780 -12.372   9.684  1.00  0.76           C  
ATOM   2261  CG  ARG A 145       7.243 -11.753   8.362  1.00  0.76           C  
ATOM   2262  CD  ARG A 145       7.745 -12.781   7.384  1.00  0.76           C  
ATOM   2263  NE  ARG A 145       6.664 -13.496   6.697  1.00  0.76           N  
ATOM   2264  CZ  ARG A 145       5.910 -12.990   5.711  1.00  0.76           C  
ATOM   2265  NH1 ARG A 145       6.094 -11.754   5.289  1.00  0.76           N  
ATOM   2266  NH2 ARG A 145       4.985 -13.764   5.187  1.00  0.76           N  
ATOM   2267  H   ARG A 145       4.542 -11.199   9.246  1.00  0.76           H  
ATOM   2268  HA  ARG A 145       5.519 -13.881   8.855  1.00  0.76           H  
ATOM   2269 1HB  ARG A 145       6.669 -11.548  10.379  1.00  0.76           H  
ATOM   2270 2HB  ARG A 145       7.568 -13.027  10.053  1.00  0.76           H  
ATOM   2271 1HG  ARG A 145       6.402 -11.238   7.901  1.00  0.76           H  
ATOM   2272 2HG  ARG A 145       8.045 -11.033   8.558  1.00  0.76           H  
ATOM   2273 1HD  ARG A 145       8.358 -12.287   6.631  1.00  0.76           H  
ATOM   2274 2HD  ARG A 145       8.352 -13.513   7.915  1.00  0.76           H  
ATOM   2275  HE  ARG A 145       6.441 -14.473   6.969  1.00  0.76           H  
ATOM   2276 1HH1 ARG A 145       6.809 -11.185   5.710  1.00  0.76           H  
ATOM   2277 2HH1 ARG A 145       5.519 -11.377   4.544  1.00  0.76           H  
ATOM   2278 1HH2 ARG A 145       4.879 -14.724   5.568  1.00  0.76           H  
ATOM   2279 2HH2 ARG A 145       4.351 -13.414   4.465  1.00  0.76           H  
ATOM   2280  N   ALA A 146       4.663 -13.047  11.932  1.00  0.76           N  
ATOM   2281  CA  ALA A 146       4.333 -13.655  13.200  1.00  0.76           C  
ATOM   2282  C   ALA A 146       3.289 -14.746  12.978  1.00  0.76           C  
ATOM   2283  O   ALA A 146       3.302 -15.779  13.650  1.00  0.76           O  
ATOM   2284  CB  ALA A 146       3.842 -12.602  14.174  1.00  0.76           C  
ATOM   2285  H   ALA A 146       4.517 -12.049  11.791  1.00  0.76           H  
ATOM   2286  HA  ALA A 146       5.220 -14.125  13.608  1.00  0.76           H  
ATOM   2287 1HB  ALA A 146       3.606 -13.064  15.130  1.00  0.76           H  
ATOM   2288 2HB  ALA A 146       4.621 -11.854  14.314  1.00  0.76           H  
ATOM   2289 3HB  ALA A 146       2.966 -12.122  13.775  1.00  0.76           H  
ATOM   2290  N   ALA A 147       2.336 -14.524  12.061  1.00  0.77           N  
ATOM   2291  CA  ALA A 147       1.312 -15.527  11.780  1.00  0.77           C  
ATOM   2292  C   ALA A 147       1.959 -16.787  11.201  1.00  0.77           C  
ATOM   2293  O   ALA A 147       1.611 -17.900  11.601  1.00  0.77           O  
ATOM   2294  CB  ALA A 147       0.260 -14.972  10.836  1.00  0.77           C  
ATOM   2295  H   ALA A 147       2.315 -13.644  11.551  1.00  0.77           H  
ATOM   2296  HA  ALA A 147       0.819 -15.790  12.713  1.00  0.77           H  
ATOM   2297 1HB  ALA A 147      -0.508 -15.725  10.660  1.00  0.77           H  
ATOM   2298 2HB  ALA A 147      -0.198 -14.088  11.284  1.00  0.77           H  
ATOM   2299 3HB  ALA A 147       0.717 -14.702   9.891  1.00  0.77           H  
ATOM   2300  N   ASP A 148       2.975 -16.623  10.336  1.00  0.80           N  
ATOM   2301  CA  ASP A 148       3.698 -17.763   9.742  1.00  0.80           C  
ATOM   2302  C   ASP A 148       4.335 -18.615  10.836  1.00  0.80           C  
ATOM   2303  O   ASP A 148       4.425 -19.840  10.728  1.00  0.80           O  
ATOM   2304  CB  ASP A 148       4.835 -17.311   8.805  1.00  0.80           C  
ATOM   2305  CG  ASP A 148       4.420 -16.712   7.456  1.00  0.80           C  
ATOM   2306  OD1 ASP A 148       3.291 -16.851   7.046  1.00  0.80           O  
ATOM   2307  OD2 ASP A 148       5.289 -16.115   6.829  1.00  0.80           O  
ATOM   2308  H   ASP A 148       3.214 -15.672  10.044  1.00  0.80           H  
ATOM   2309  HA  ASP A 148       2.992 -18.378   9.185  1.00  0.80           H  
ATOM   2310 1HB  ASP A 148       5.447 -16.581   9.320  1.00  0.80           H  
ATOM   2311 2HB  ASP A 148       5.480 -18.163   8.607  1.00  0.80           H  
ATOM   2312  N   LEU A 149       4.752 -17.943  11.901  1.00  0.89           N  
ATOM   2313  CA  LEU A 149       5.409 -18.561  13.043  1.00  0.89           C  
ATOM   2314  C   LEU A 149       4.413 -19.090  14.092  1.00  0.89           C  
ATOM   2315  O   LEU A 149       4.825 -19.625  15.125  1.00  0.89           O  
ATOM   2316  CB  LEU A 149       6.342 -17.531  13.671  1.00  0.89           C  
ATOM   2317  CG  LEU A 149       7.467 -17.040  12.752  1.00  0.89           C  
ATOM   2318  CD1 LEU A 149       8.217 -15.941  13.441  1.00  0.89           C  
ATOM   2319  CD2 LEU A 149       8.373 -18.199  12.389  1.00  0.89           C  
ATOM   2320  H   LEU A 149       4.662 -16.925  11.883  1.00  0.89           H  
ATOM   2321  HA  LEU A 149       6.000 -19.399  12.679  1.00  0.89           H  
ATOM   2322 1HB  LEU A 149       5.752 -16.666  13.969  1.00  0.89           H  
ATOM   2323 2HB  LEU A 149       6.791 -17.959  14.553  1.00  0.89           H  
ATOM   2324  HG  LEU A 149       7.044 -16.635  11.841  1.00  0.89           H  
ATOM   2325 1HD1 LEU A 149       9.009 -15.579  12.785  1.00  0.89           H  
ATOM   2326 2HD1 LEU A 149       7.537 -15.123  13.671  1.00  0.89           H  
ATOM   2327 3HD1 LEU A 149       8.641 -16.329  14.354  1.00  0.89           H  
ATOM   2328 1HD2 LEU A 149       9.167 -17.845  11.731  1.00  0.89           H  
ATOM   2329 2HD2 LEU A 149       8.805 -18.622  13.275  1.00  0.89           H  
ATOM   2330 3HD2 LEU A 149       7.790 -18.965  11.876  1.00  0.89           H  
ATOM   2331  N   GLY A 150       3.105 -18.919  13.838  1.00  1.06           N  
ATOM   2332  CA  GLY A 150       2.042 -19.368  14.735  1.00  1.06           C  
ATOM   2333  C   GLY A 150       1.764 -18.448  15.925  1.00  1.06           C  
ATOM   2334  O   GLY A 150       1.126 -18.867  16.893  1.00  1.06           O  
ATOM   2335  H   GLY A 150       2.814 -18.483  12.967  1.00  1.06           H  
ATOM   2336 1HA  GLY A 150       1.127 -19.475  14.151  1.00  1.06           H  
ATOM   2337 2HA  GLY A 150       2.289 -20.362  15.102  1.00  1.06           H  
ATOM   2338  N   LYS A 151       2.267 -17.215  15.875  1.00  1.34           N  
ATOM   2339  CA  LYS A 151       2.115 -16.285  16.991  1.00  1.34           C  
ATOM   2340  C   LYS A 151       1.235 -15.057  16.697  1.00  1.34           C  
ATOM   2341  O   LYS A 151       0.662 -14.465  17.617  1.00  1.34           O  
ATOM   2342  CB  LYS A 151       3.504 -15.845  17.421  1.00  1.34           C  
ATOM   2343  CG  LYS A 151       4.426 -17.011  17.865  1.00  1.34           C  
ATOM   2344  CD  LYS A 151       3.887 -17.740  19.087  1.00  1.34           C  
ATOM   2345  CE  LYS A 151       4.841 -18.840  19.548  1.00  1.34           C  
ATOM   2346  NZ  LYS A 151       4.286 -19.614  20.712  1.00  1.34           N  
ATOM   2347  H   LYS A 151       2.767 -16.908  15.045  1.00  1.34           H  
ATOM   2348  HA  LYS A 151       1.657 -16.818  17.819  1.00  1.34           H  
ATOM   2349 1HB  LYS A 151       3.979 -15.354  16.574  1.00  1.34           H  
ATOM   2350 2HB  LYS A 151       3.438 -15.117  18.230  1.00  1.34           H  
ATOM   2351 1HG  LYS A 151       4.535 -17.724  17.046  1.00  1.34           H  
ATOM   2352 2HG  LYS A 151       5.406 -16.631  18.108  1.00  1.34           H  
ATOM   2353 1HD  LYS A 151       3.745 -17.029  19.903  1.00  1.34           H  
ATOM   2354 2HD  LYS A 151       2.924 -18.191  18.849  1.00  1.34           H  
ATOM   2355 1HE  LYS A 151       5.020 -19.523  18.718  1.00  1.34           H  
ATOM   2356 2HE  LYS A 151       5.788 -18.386  19.847  1.00  1.34           H  
ATOM   2357 1HZ  LYS A 151       4.942 -20.331  20.988  1.00  1.34           H  
ATOM   2358 2HZ  LYS A 151       4.128 -18.984  21.485  1.00  1.34           H  
ATOM   2359 3HZ  LYS A 151       3.411 -20.044  20.443  1.00  1.34           H  
ATOM   2360  N   GLY A 152       1.176 -14.653  15.431  1.00  1.74           N  
ATOM   2361  CA  GLY A 152       0.481 -13.426  15.014  1.00  1.74           C  
ATOM   2362  C   GLY A 152      -0.987 -13.682  14.716  1.00  1.74           C  
ATOM   2363  O   GLY A 152      -1.537 -14.720  15.090  1.00  1.74           O  
ATOM   2364  H   GLY A 152       1.685 -15.197  14.737  1.00  1.74           H  
ATOM   2365 1HA  GLY A 152       0.584 -12.657  15.791  1.00  1.74           H  
ATOM   2366 2HA  GLY A 152       0.954 -13.041  14.110  1.00  1.74           H  
ATOM   2367  N   GLY A 153      -1.630 -12.743  14.030  1.00  2.27           N  
ATOM   2368  CA  GLY A 153      -3.052 -12.869  13.720  1.00  2.27           C  
ATOM   2369  C   GLY A 153      -3.397 -14.271  13.229  1.00  2.27           C  
ATOM   2370  O   GLY A 153      -3.359 -14.536  12.015  1.00  2.27           O  
ATOM   2371  H   GLY A 153      -1.129 -11.921  13.729  1.00  2.27           H  
ATOM   2372 1HA  GLY A 153      -3.634 -12.640  14.614  1.00  2.27           H  
ATOM   2373 2HA  GLY A 153      -3.329 -12.131  12.968  1.00  2.27           H  
ENDMDL

REMARK ID 654131 DOMAINID 647390 MODEL 4 1ajg-19kv2
MODEL     4
ATOM      1  N   MET A   1       0.227  -0.777  -0.788  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.632  -0.524  -0.493  1.00  1.17           C  
ATOM      3  C   MET A   1       1.903   0.965  -0.369  1.00  1.17           C  
ATOM      4  O   MET A   1       0.986   1.782  -0.440  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.531  -1.154  -1.554  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.493  -2.672  -1.592  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.587  -3.357  -2.839  1.00  1.17           S  
ATOM      8  CE  MET A   1       5.174  -3.048  -2.068  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.005  -1.729  -0.544  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.346  -0.142  -0.251  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.060  -0.630  -1.773  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.869  -0.974   0.468  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.240  -0.786  -2.537  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.565  -0.859  -1.393  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.795  -3.065  -0.627  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.479  -3.009  -1.797  1.00  1.17           H  
ATOM     17 1HE  MET A   1       5.972  -3.414  -2.715  1.00  1.17           H  
ATOM     18 2HE  MET A   1       5.298  -1.975  -1.908  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.220  -3.566  -1.111  1.00  1.17           H  
ATOM     20  N   LEU A   2       3.166   1.307  -0.159  1.00  1.05           N  
ATOM     21  CA  LEU A   2       3.605   2.685   0.032  1.00  1.05           C  
ATOM     22  C   LEU A   2       4.198   3.224  -1.270  1.00  1.05           C  
ATOM     23  O   LEU A   2       4.877   2.478  -1.981  1.00  1.05           O  
ATOM     24  CB  LEU A   2       4.668   2.649   1.123  1.00  1.05           C  
ATOM     25  CG  LEU A   2       4.202   1.965   2.394  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       5.360   1.882   3.364  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       3.009   2.719   2.955  1.00  1.05           C  
ATOM     28  H   LEU A   2       3.869   0.584  -0.108  1.00  1.05           H  
ATOM     29  HA  LEU A   2       2.759   3.307   0.329  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       5.517   2.106   0.753  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       4.974   3.668   1.361  1.00  1.05           H  
ATOM     32  HG  LEU A   2       3.898   0.944   2.165  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       5.051   1.365   4.267  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       6.172   1.326   2.903  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       5.702   2.884   3.612  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       2.655   2.226   3.847  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       3.298   3.745   3.194  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       2.204   2.737   2.218  1.00  1.05           H  
ATOM     39  N   THR A   3       3.986   4.503  -1.593  1.00  0.94           N  
ATOM     40  CA  THR A   3       4.592   5.027  -2.820  1.00  0.94           C  
ATOM     41  C   THR A   3       6.006   5.515  -2.566  1.00  0.94           C  
ATOM     42  O   THR A   3       6.408   5.679  -1.412  1.00  0.94           O  
ATOM     43  CB  THR A   3       3.770   6.182  -3.409  1.00  0.94           C  
ATOM     44  OG1 THR A   3       3.780   7.285  -2.498  1.00  0.94           O  
ATOM     45  CG2 THR A   3       2.340   5.736  -3.619  1.00  0.94           C  
ATOM     46  H   THR A   3       3.420   5.135  -1.002  1.00  0.94           H  
ATOM     47  HA  THR A   3       4.636   4.226  -3.558  1.00  0.94           H  
ATOM     48  HB  THR A   3       4.201   6.494  -4.358  1.00  0.94           H  
ATOM     49  HG1 THR A   3       3.221   7.055  -1.717  1.00  0.94           H  
ATOM     50 1HG2 THR A   3       1.757   6.559  -4.030  1.00  0.94           H  
ATOM     51 2HG2 THR A   3       2.318   4.893  -4.308  1.00  0.94           H  
ATOM     52 3HG2 THR A   3       1.915   5.434  -2.658  1.00  0.94           H  
ATOM     53  N   GLU A   4       6.749   5.796  -3.636  1.00  0.86           N  
ATOM     54  CA  GLU A   4       8.093   6.348  -3.488  1.00  0.86           C  
ATOM     55  C   GLU A   4       8.044   7.717  -2.804  1.00  0.86           C  
ATOM     56  O   GLU A   4       8.921   8.064  -2.013  1.00  0.86           O  
ATOM     57  CB  GLU A   4       8.776   6.456  -4.851  1.00  0.86           C  
ATOM     58  CG  GLU A   4       9.127   5.108  -5.473  1.00  0.86           C  
ATOM     59  CD  GLU A   4       9.748   5.225  -6.846  1.00  0.86           C  
ATOM     60  OE1 GLU A   4       9.784   6.311  -7.376  1.00  0.86           O  
ATOM     61  OE2 GLU A   4      10.188   4.223  -7.362  1.00  0.86           O  
ATOM     62  H   GLU A   4       6.376   5.627  -4.560  1.00  0.86           H  
ATOM     63  HA  GLU A   4       8.675   5.672  -2.860  1.00  0.86           H  
ATOM     64 1HB  GLU A   4       8.126   6.992  -5.543  1.00  0.86           H  
ATOM     65 2HB  GLU A   4       9.695   7.032  -4.752  1.00  0.86           H  
ATOM     66 1HG  GLU A   4       9.825   4.591  -4.813  1.00  0.86           H  
ATOM     67 2HG  GLU A   4       8.222   4.506  -5.538  1.00  0.86           H  
ATOM     68  N   GLU A   5       7.006   8.498  -3.114  1.00  0.81           N  
ATOM     69  CA  GLU A   5       6.830   9.810  -2.504  1.00  0.81           C  
ATOM     70  C   GLU A   5       6.565   9.667  -1.003  1.00  0.81           C  
ATOM     71  O   GLU A   5       7.094  10.440  -0.196  1.00  0.81           O  
ATOM     72  CB  GLU A   5       5.713  10.581  -3.206  1.00  0.81           C  
ATOM     73  CG  GLU A   5       6.073  11.007  -4.644  1.00  0.81           C  
ATOM     74  CD  GLU A   5       4.962  11.729  -5.386  1.00  0.81           C  
ATOM     75  OE1 GLU A   5       3.866  11.786  -4.887  1.00  0.81           O  
ATOM     76  OE2 GLU A   5       5.224  12.225  -6.457  1.00  0.81           O  
ATOM     77  H   GLU A   5       6.321   8.161  -3.775  1.00  0.81           H  
ATOM     78  HA  GLU A   5       7.755  10.373  -2.628  1.00  0.81           H  
ATOM     79 1HB  GLU A   5       4.815   9.961  -3.247  1.00  0.81           H  
ATOM     80 2HB  GLU A   5       5.470  11.477  -2.633  1.00  0.81           H  
ATOM     81 1HG  GLU A   5       6.946  11.659  -4.604  1.00  0.81           H  
ATOM     82 2HG  GLU A   5       6.352  10.114  -5.205  1.00  0.81           H  
ATOM     83  N   ASP A   6       5.828   8.618  -0.608  1.00  0.78           N  
ATOM     84  CA  ASP A   6       5.540   8.453   0.816  1.00  0.78           C  
ATOM     85  C   ASP A   6       6.817   8.005   1.496  1.00  0.78           C  
ATOM     86  O   ASP A   6       7.169   8.498   2.568  1.00  0.78           O  
ATOM     87  CB  ASP A   6       4.502   7.349   1.059  1.00  0.78           C  
ATOM     88  CG  ASP A   6       3.110   7.636   0.577  1.00  0.78           C  
ATOM     89  OD1 ASP A   6       2.569   8.676   0.878  1.00  0.78           O  
ATOM     90  OD2 ASP A   6       2.586   6.778  -0.142  1.00  0.78           O  
ATOM     91  H   ASP A   6       5.400   8.001  -1.300  1.00  0.78           H  
ATOM     92  HA  ASP A   6       5.212   9.402   1.237  1.00  0.78           H  
ATOM     93 1HB  ASP A   6       4.848   6.432   0.580  1.00  0.78           H  
ATOM     94 2HB  ASP A   6       4.451   7.142   2.133  1.00  0.78           H  
ATOM     95  N   LEU A   7       7.561   7.124   0.835  1.00  0.77           N  
ATOM     96  CA  LEU A   7       8.809   6.638   1.379  1.00  0.77           C  
ATOM     97  C   LEU A   7       9.746   7.782   1.654  1.00  0.77           C  
ATOM     98  O   LEU A   7      10.307   7.881   2.745  1.00  0.77           O  
ATOM     99  CB  LEU A   7       9.503   5.712   0.399  1.00  0.77           C  
ATOM    100  CG  LEU A   7      10.871   5.245   0.829  1.00  0.77           C  
ATOM    101  CD1 LEU A   7      10.740   4.404   2.071  1.00  0.77           C  
ATOM    102  CD2 LEU A   7      11.516   4.519  -0.316  1.00  0.77           C  
ATOM    103  H   LEU A   7       7.229   6.753  -0.055  1.00  0.77           H  
ATOM    104  HA  LEU A   7       8.607   6.111   2.310  1.00  0.77           H  
ATOM    105 1HB  LEU A   7       8.871   4.838   0.229  1.00  0.77           H  
ATOM    106 2HB  LEU A   7       9.622   6.224  -0.543  1.00  0.77           H  
ATOM    107  HG  LEU A   7      11.483   6.102   1.084  1.00  0.77           H  
ATOM    108 1HD1 LEU A   7      11.721   4.068   2.393  1.00  0.77           H  
ATOM    109 2HD1 LEU A   7      10.279   4.987   2.868  1.00  0.77           H  
ATOM    110 3HD1 LEU A   7      10.125   3.556   1.851  1.00  0.77           H  
ATOM    111 1HD2 LEU A   7      12.512   4.181  -0.024  1.00  0.77           H  
ATOM    112 2HD2 LEU A   7      10.917   3.684  -0.587  1.00  0.77           H  
ATOM    113 3HD2 LEU A   7      11.594   5.192  -1.170  1.00  0.77           H  
ATOM    114  N   ALA A   8       9.924   8.650   0.658  1.00  0.77           N  
ATOM    115  CA  ALA A   8      10.829   9.764   0.812  1.00  0.77           C  
ATOM    116  C   ALA A   8      10.416  10.645   1.981  1.00  0.77           C  
ATOM    117  O   ALA A   8      11.251  10.996   2.811  1.00  0.77           O  
ATOM    118  CB  ALA A   8      10.856  10.577  -0.470  1.00  0.77           C  
ATOM    119  H   ALA A   8       9.435   8.518  -0.228  1.00  0.77           H  
ATOM    120  HA  ALA A   8      11.824   9.369   1.017  1.00  0.77           H  
ATOM    121 1HB  ALA A   8      11.553  11.408  -0.363  1.00  0.77           H  
ATOM    122 2HB  ALA A   8      11.166   9.938  -1.297  1.00  0.77           H  
ATOM    123 3HB  ALA A   8       9.853  10.963  -0.667  1.00  0.77           H  
ATOM    124  N   LEU A   9       9.119  10.923   2.128  1.00  0.78           N  
ATOM    125  CA  LEU A   9       8.694  11.758   3.247  1.00  0.78           C  
ATOM    126  C   LEU A   9       8.965  11.089   4.589  1.00  0.78           C  
ATOM    127  O   LEU A   9       9.391  11.731   5.555  1.00  0.78           O  
ATOM    128  CB  LEU A   9       7.217  12.086   3.103  1.00  0.78           C  
ATOM    129  CG  LEU A   9       6.872  13.042   1.969  1.00  0.78           C  
ATOM    130  CD1 LEU A   9       5.359  13.137   1.814  1.00  0.78           C  
ATOM    131  CD2 LEU A   9       7.469  14.403   2.284  1.00  0.78           C  
ATOM    132  H   LEU A   9       8.433  10.601   1.440  1.00  0.78           H  
ATOM    133  HA  LEU A   9       9.261  12.688   3.210  1.00  0.78           H  
ATOM    134 1HB  LEU A   9       6.683  11.156   2.915  1.00  0.78           H  
ATOM    135 2HB  LEU A   9       6.854  12.509   4.033  1.00  0.78           H  
ATOM    136  HG  LEU A   9       7.288  12.667   1.034  1.00  0.78           H  
ATOM    137 1HD1 LEU A   9       5.118  13.820   0.996  1.00  0.78           H  
ATOM    138 2HD1 LEU A   9       4.955  12.150   1.587  1.00  0.78           H  
ATOM    139 3HD1 LEU A   9       4.915  13.506   2.726  1.00  0.78           H  
ATOM    140 1HD2 LEU A   9       7.234  15.097   1.477  1.00  0.78           H  
ATOM    141 2HD2 LEU A   9       7.049  14.779   3.221  1.00  0.78           H  
ATOM    142 3HD2 LEU A   9       8.556  14.314   2.383  1.00  0.78           H  
ATOM    143  N   VAL A  10       8.761   9.784   4.655  1.00  0.79           N  
ATOM    144  CA  VAL A  10       9.015   9.074   5.890  1.00  0.79           C  
ATOM    145  C   VAL A  10      10.486   9.082   6.226  1.00  0.79           C  
ATOM    146  O   VAL A  10      10.871   9.358   7.366  1.00  0.79           O  
ATOM    147  CB  VAL A  10       8.511   7.641   5.790  1.00  0.79           C  
ATOM    148  CG1 VAL A  10       8.950   6.838   6.999  1.00  0.79           C  
ATOM    149  CG2 VAL A  10       7.020   7.672   5.711  1.00  0.79           C  
ATOM    150  H   VAL A  10       8.402   9.282   3.841  1.00  0.79           H  
ATOM    151  HA  VAL A  10       8.482   9.570   6.689  1.00  0.79           H  
ATOM    152  HB  VAL A  10       8.924   7.174   4.893  1.00  0.79           H  
ATOM    153 1HG1 VAL A  10       8.580   5.817   6.911  1.00  0.79           H  
ATOM    154 2HG1 VAL A  10      10.033   6.830   7.039  1.00  0.79           H  
ATOM    155 3HG1 VAL A  10       8.553   7.293   7.905  1.00  0.79           H  
ATOM    156 1HG2 VAL A  10       6.652   6.680   5.627  1.00  0.79           H  
ATOM    157 2HG2 VAL A  10       6.652   8.119   6.591  1.00  0.79           H  
ATOM    158 3HG2 VAL A  10       6.698   8.244   4.863  1.00  0.79           H  
ATOM    159  N   LEU A  11      11.324   8.799   5.236  1.00  0.80           N  
ATOM    160  CA  LEU A  11      12.743   8.773   5.493  1.00  0.80           C  
ATOM    161  C   LEU A  11      13.259  10.156   5.870  1.00  0.80           C  
ATOM    162  O   LEU A  11      14.074  10.270   6.780  1.00  0.80           O  
ATOM    163  CB  LEU A  11      13.492   8.212   4.287  1.00  0.80           C  
ATOM    164  CG  LEU A  11      13.235   6.719   4.021  1.00  0.80           C  
ATOM    165  CD1 LEU A  11      13.943   6.310   2.744  1.00  0.80           C  
ATOM    166  CD2 LEU A  11      13.692   5.907   5.217  1.00  0.80           C  
ATOM    167  H   LEU A  11      10.965   8.589   4.305  1.00  0.80           H  
ATOM    168  HA  LEU A  11      12.923   8.106   6.333  1.00  0.80           H  
ATOM    169 1HB  LEU A  11      13.177   8.769   3.400  1.00  0.80           H  
ATOM    170 2HB  LEU A  11      14.563   8.360   4.432  1.00  0.80           H  
ATOM    171  HG  LEU A  11      12.168   6.555   3.873  1.00  0.80           H  
ATOM    172 1HD1 LEU A  11      13.755   5.259   2.539  1.00  0.80           H  
ATOM    173 2HD1 LEU A  11      13.572   6.915   1.918  1.00  0.80           H  
ATOM    174 3HD1 LEU A  11      15.012   6.469   2.858  1.00  0.80           H  
ATOM    175 1HD2 LEU A  11      13.501   4.857   5.030  1.00  0.80           H  
ATOM    176 2HD2 LEU A  11      14.757   6.059   5.382  1.00  0.80           H  
ATOM    177 3HD2 LEU A  11      13.145   6.224   6.098  1.00  0.80           H  
ATOM    178  N   GLU A  12      12.749  11.223   5.241  1.00  0.81           N  
ATOM    179  CA  GLU A  12      13.228  12.555   5.606  1.00  0.81           C  
ATOM    180  C   GLU A  12      12.919  12.855   7.072  1.00  0.81           C  
ATOM    181  O   GLU A  12      13.764  13.394   7.795  1.00  0.81           O  
ATOM    182  CB  GLU A  12      12.604  13.635   4.706  1.00  0.81           C  
ATOM    183  CG  GLU A  12      13.120  13.658   3.252  1.00  0.81           C  
ATOM    184  CD  GLU A  12      12.394  14.663   2.373  1.00  0.81           C  
ATOM    185  OE1 GLU A  12      11.459  15.275   2.840  1.00  0.81           O  
ATOM    186  OE2 GLU A  12      12.780  14.818   1.236  1.00  0.81           O  
ATOM    187  H   GLU A  12      12.070  11.112   4.488  1.00  0.81           H  
ATOM    188  HA  GLU A  12      14.311  12.575   5.475  1.00  0.81           H  
ATOM    189 1HB  GLU A  12      11.522  13.480   4.665  1.00  0.81           H  
ATOM    190 2HB  GLU A  12      12.776  14.617   5.142  1.00  0.81           H  
ATOM    191 1HG  GLU A  12      14.178  13.915   3.269  1.00  0.81           H  
ATOM    192 2HG  GLU A  12      13.034  12.670   2.821  1.00  0.81           H  
ATOM    193  N   VAL A  13      11.734  12.458   7.531  1.00  0.83           N  
ATOM    194  CA  VAL A  13      11.375  12.680   8.921  1.00  0.83           C  
ATOM    195  C   VAL A  13      12.220  11.839   9.869  1.00  0.83           C  
ATOM    196  O   VAL A  13      12.691  12.336  10.899  1.00  0.83           O  
ATOM    197  CB  VAL A  13       9.900  12.393   9.148  1.00  0.83           C  
ATOM    198  CG1 VAL A  13       9.614  12.438  10.557  1.00  0.83           C  
ATOM    199  CG2 VAL A  13       9.069  13.424   8.461  1.00  0.83           C  
ATOM    200  H   VAL A  13      11.058  12.026   6.895  1.00  0.83           H  
ATOM    201  HA  VAL A  13      11.549  13.730   9.150  1.00  0.83           H  
ATOM    202  HB  VAL A  13       9.658  11.396   8.768  1.00  0.83           H  
ATOM    203 1HG1 VAL A  13       8.572  12.245  10.689  1.00  0.83           H  
ATOM    204 2HG1 VAL A  13      10.205  11.684  11.081  1.00  0.83           H  
ATOM    205 3HG1 VAL A  13       9.858  13.429  10.933  1.00  0.83           H  
ATOM    206 1HG2 VAL A  13       8.027  13.199   8.649  1.00  0.83           H  
ATOM    207 2HG2 VAL A  13       9.308  14.411   8.853  1.00  0.83           H  
ATOM    208 3HG2 VAL A  13       9.265  13.402   7.391  1.00  0.83           H  
ATOM    209  N   LEU A  14      12.412  10.565   9.534  1.00  0.84           N  
ATOM    210  CA  LEU A  14      13.209   9.701  10.387  1.00  0.84           C  
ATOM    211  C   LEU A  14      14.655  10.200  10.456  1.00  0.84           C  
ATOM    212  O   LEU A  14      15.276  10.156  11.525  1.00  0.84           O  
ATOM    213  CB  LEU A  14      13.146   8.265   9.873  1.00  0.84           C  
ATOM    214  CG  LEU A  14      11.767   7.556  10.020  1.00  0.84           C  
ATOM    215  CD1 LEU A  14      11.825   6.262   9.309  1.00  0.84           C  
ATOM    216  CD2 LEU A  14      11.432   7.326  11.491  1.00  0.84           C  
ATOM    217  H   LEU A  14      11.995  10.192   8.680  1.00  0.84           H  
ATOM    218  HA  LEU A  14      12.790   9.725  11.388  1.00  0.84           H  
ATOM    219 1HB  LEU A  14      13.400   8.276   8.811  1.00  0.84           H  
ATOM    220 2HB  LEU A  14      13.893   7.671  10.397  1.00  0.84           H  
ATOM    221  HG  LEU A  14      10.993   8.170   9.562  1.00  0.84           H  
ATOM    222 1HD1 LEU A  14      10.864   5.759   9.391  1.00  0.84           H  
ATOM    223 2HD1 LEU A  14      12.061   6.437   8.266  1.00  0.84           H  
ATOM    224 3HD1 LEU A  14      12.579   5.665   9.757  1.00  0.84           H  
ATOM    225 1HD2 LEU A  14      10.467   6.824  11.571  1.00  0.84           H  
ATOM    226 2HD2 LEU A  14      12.204   6.704  11.952  1.00  0.84           H  
ATOM    227 3HD2 LEU A  14      11.385   8.273  11.991  1.00  0.84           H  
ATOM    228  N   ASP A  15      15.190  10.698   9.331  1.00  0.85           N  
ATOM    229  CA  ASP A  15      16.544  11.236   9.338  1.00  0.85           C  
ATOM    230  C   ASP A  15      16.622  12.434  10.278  1.00  0.85           C  
ATOM    231  O   ASP A  15      17.581  12.575  11.039  1.00  0.85           O  
ATOM    232  CB  ASP A  15      17.012  11.655   7.933  1.00  0.85           C  
ATOM    233  CG  ASP A  15      17.345  10.474   6.971  1.00  0.85           C  
ATOM    234  OD1 ASP A  15      17.448   9.350   7.419  1.00  0.85           O  
ATOM    235  OD2 ASP A  15      17.535  10.733   5.799  1.00  0.85           O  
ATOM    236  H   ASP A  15      14.659  10.693   8.462  1.00  0.85           H  
ATOM    237  HA  ASP A  15      17.220  10.465   9.704  1.00  0.85           H  
ATOM    238 1HB  ASP A  15      16.225  12.256   7.470  1.00  0.85           H  
ATOM    239 2HB  ASP A  15      17.891  12.290   8.023  1.00  0.85           H  
ATOM    240  N   LYS A  16      15.578  13.268  10.310  1.00  0.87           N  
ATOM    241  CA  LYS A  16      15.611  14.397  11.230  1.00  0.87           C  
ATOM    242  C   LYS A  16      15.590  13.891  12.682  1.00  0.87           C  
ATOM    243  O   LYS A  16      16.350  14.370  13.525  1.00  0.87           O  
ATOM    244  CB  LYS A  16      14.447  15.353  10.959  1.00  0.87           C  
ATOM    245  CG  LYS A  16      14.547  16.151   9.672  1.00  0.87           C  
ATOM    246  CD  LYS A  16      13.353  17.101   9.523  1.00  0.87           C  
ATOM    247  CE  LYS A  16      13.505  18.011   8.306  1.00  0.87           C  
ATOM    248  NZ  LYS A  16      13.505  17.241   7.032  1.00  0.87           N  
ATOM    249  H   LYS A  16      14.796  13.149   9.662  1.00  0.87           H  
ATOM    250  HA  LYS A  16      16.542  14.938  11.079  1.00  0.87           H  
ATOM    251 1HB  LYS A  16      13.503  14.806  10.963  1.00  0.87           H  
ATOM    252 2HB  LYS A  16      14.410  16.077  11.722  1.00  0.87           H  
ATOM    253 1HG  LYS A  16      15.466  16.730   9.678  1.00  0.87           H  
ATOM    254 2HG  LYS A  16      14.574  15.473   8.826  1.00  0.87           H  
ATOM    255 1HD  LYS A  16      12.440  16.510   9.414  1.00  0.87           H  
ATOM    256 2HD  LYS A  16      13.259  17.714  10.421  1.00  0.87           H  
ATOM    257 1HE  LYS A  16      12.679  18.721   8.289  1.00  0.87           H  
ATOM    258 2HE  LYS A  16      14.441  18.562   8.386  1.00  0.87           H  
ATOM    259 1HZ  LYS A  16      13.603  17.873   6.250  1.00  0.87           H  
ATOM    260 2HZ  LYS A  16      14.277  16.585   7.032  1.00  0.87           H  
ATOM    261 3HZ  LYS A  16      12.635  16.735   6.946  1.00  0.87           H  
ATOM    262  N   LEU A  17      14.798  12.852  12.967  1.00  0.88           N  
ATOM    263  CA  LEU A  17      14.760  12.287  14.322  1.00  0.88           C  
ATOM    264  C   LEU A  17      16.103  11.702  14.745  1.00  0.88           C  
ATOM    265  O   LEU A  17      16.490  11.807  15.914  1.00  0.88           O  
ATOM    266  CB  LEU A  17      13.690  11.196  14.449  1.00  0.88           C  
ATOM    267  CG  LEU A  17      12.248  11.629  14.436  1.00  0.88           C  
ATOM    268  CD1 LEU A  17      11.393  10.413  14.353  1.00  0.88           C  
ATOM    269  CD2 LEU A  17      11.920  12.349  15.733  1.00  0.88           C  
ATOM    270  H   LEU A  17      14.185  12.480  12.238  1.00  0.88           H  
ATOM    271  HA  LEU A  17      14.517  13.085  15.019  1.00  0.88           H  
ATOM    272 1HB  LEU A  17      13.831  10.476  13.647  1.00  0.88           H  
ATOM    273 2HB  LEU A  17      13.847  10.692  15.389  1.00  0.88           H  
ATOM    274  HG  LEU A  17      12.062  12.276  13.575  1.00  0.88           H  
ATOM    275 1HD1 LEU A  17      10.374  10.697  14.360  1.00  0.88           H  
ATOM    276 2HD1 LEU A  17      11.619   9.891  13.451  1.00  0.88           H  
ATOM    277 3HD1 LEU A  17      11.591   9.771  15.209  1.00  0.88           H  
ATOM    278 1HD2 LEU A  17      10.891  12.642  15.743  1.00  0.88           H  
ATOM    279 2HD2 LEU A  17      12.088  11.688  16.537  1.00  0.88           H  
ATOM    280 3HD2 LEU A  17      12.537  13.217  15.862  1.00  0.88           H  
ATOM    281  N   SER A  18      16.847  11.138  13.785  1.00  0.87           N  
ATOM    282  CA  SER A  18      18.133  10.509  14.072  1.00  0.87           C  
ATOM    283  C   SER A  18      19.170  11.520  14.571  1.00  0.87           C  
ATOM    284  O   SER A  18      20.204  11.123  15.111  1.00  0.87           O  
ATOM    285  CB  SER A  18      18.701   9.775  12.861  1.00  0.87           C  
ATOM    286  OG  SER A  18      19.206  10.647  11.880  1.00  0.87           O  
ATOM    287  H   SER A  18      16.469  11.083  12.837  1.00  0.87           H  
ATOM    288  HA  SER A  18      17.973   9.774  14.859  1.00  0.87           H  
ATOM    289 1HB  SER A  18      19.486   9.095  13.184  1.00  0.87           H  
ATOM    290 2HB  SER A  18      17.908   9.170  12.419  1.00  0.87           H  
ATOM    291  HG  SER A  18      18.522  11.317  11.704  1.00  0.87           H  
ATOM    292  N   LYS A  19      18.917  12.833  14.397  1.00  0.86           N  
ATOM    293  CA  LYS A  19      19.851  13.856  14.867  1.00  0.86           C  
ATOM    294  C   LYS A  19      20.011  13.786  16.386  1.00  0.86           C  
ATOM    295  O   LYS A  19      21.022  14.228  16.934  1.00  0.86           O  
ATOM    296  CB  LYS A  19      19.387  15.253  14.461  1.00  0.86           C  
ATOM    297  CG  LYS A  19      19.482  15.535  12.965  1.00  0.86           C  
ATOM    298  CD  LYS A  19      18.994  16.939  12.637  1.00  0.86           C  
ATOM    299  CE  LYS A  19      19.119  17.240  11.152  1.00  0.86           C  
ATOM    300  NZ  LYS A  19      18.659  18.620  10.830  1.00  0.86           N  
ATOM    301  H   LYS A  19      18.050  13.141  13.955  1.00  0.86           H  
ATOM    302  HA  LYS A  19      20.824  13.668  14.415  1.00  0.86           H  
ATOM    303 1HB  LYS A  19      18.348  15.388  14.762  1.00  0.86           H  
ATOM    304 2HB  LYS A  19      19.979  16.000  14.986  1.00  0.86           H  
ATOM    305 1HG  LYS A  19      20.513  15.424  12.635  1.00  0.86           H  
ATOM    306 2HG  LYS A  19      18.865  14.807  12.428  1.00  0.86           H  
ATOM    307 1HD  LYS A  19      17.941  17.018  12.925  1.00  0.86           H  
ATOM    308 2HD  LYS A  19      19.567  17.670  13.204  1.00  0.86           H  
ATOM    309 1HE  LYS A  19      20.160  17.133  10.852  1.00  0.86           H  
ATOM    310 2HE  LYS A  19      18.514  16.526  10.592  1.00  0.86           H  
ATOM    311 1HZ  LYS A  19      18.754  18.785   9.837  1.00  0.86           H  
ATOM    312 2HZ  LYS A  19      17.691  18.722  11.097  1.00  0.86           H  
ATOM    313 3HZ  LYS A  19      19.221  19.289  11.337  1.00  0.86           H  
ATOM    314  N   ASP A  20      18.991  13.254  17.059  1.00  0.83           N  
ATOM    315  CA  ASP A  20      18.980  13.056  18.495  1.00  0.83           C  
ATOM    316  C   ASP A  20      18.082  11.886  18.802  1.00  0.83           C  
ATOM    317  O   ASP A  20      17.006  12.038  19.392  1.00  0.83           O  
ATOM    318  CB  ASP A  20      18.518  14.300  19.254  1.00  0.83           C  
ATOM    319  CG  ASP A  20      18.631  14.128  20.802  1.00  0.83           C  
ATOM    320  OD1 ASP A  20      18.732  12.989  21.268  1.00  0.83           O  
ATOM    321  OD2 ASP A  20      18.616  15.119  21.495  1.00  0.83           O  
ATOM    322  H   ASP A  20      18.184  12.907  16.537  1.00  0.83           H  
ATOM    323  HA  ASP A  20      19.989  12.808  18.822  1.00  0.83           H  
ATOM    324 1HB  ASP A  20      19.120  15.158  18.947  1.00  0.83           H  
ATOM    325 2HB  ASP A  20      17.479  14.514  18.999  1.00  0.83           H  
ATOM    326  N   LYS A  21      18.570  10.703  18.434  1.00  0.80           N  
ATOM    327  CA  LYS A  21      17.827   9.468  18.591  1.00  0.80           C  
ATOM    328  C   LYS A  21      17.524   9.144  20.050  1.00  0.80           C  
ATOM    329  O   LYS A  21      16.581   8.407  20.340  1.00  0.80           O  
ATOM    330  CB  LYS A  21      18.606   8.334  17.920  1.00  0.80           C  
ATOM    331  CG  LYS A  21      19.934   7.985  18.595  1.00  0.80           C  
ATOM    332  CD  LYS A  21      20.708   6.930  17.805  1.00  0.80           C  
ATOM    333  CE  LYS A  21      21.994   6.536  18.526  1.00  0.80           C  
ATOM    334  NZ  LYS A  21      22.782   5.537  17.752  1.00  0.80           N  
ATOM    335  H   LYS A  21      19.474  10.679  17.975  1.00  0.80           H  
ATOM    336  HA  LYS A  21      16.880   9.591  18.070  1.00  0.80           H  
ATOM    337 1HB  LYS A  21      17.999   7.430  17.908  1.00  0.80           H  
ATOM    338 2HB  LYS A  21      18.819   8.605  16.886  1.00  0.80           H  
ATOM    339 1HG  LYS A  21      20.543   8.886  18.674  1.00  0.80           H  
ATOM    340 2HG  LYS A  21      19.755   7.607  19.593  1.00  0.80           H  
ATOM    341 1HD  LYS A  21      20.094   6.050  17.641  1.00  0.80           H  
ATOM    342 2HD  LYS A  21      20.974   7.343  16.832  1.00  0.80           H  
ATOM    343 1HE  LYS A  21      22.603   7.425  18.678  1.00  0.80           H  
ATOM    344 2HE  LYS A  21      21.741   6.112  19.497  1.00  0.80           H  
ATOM    345 1HZ  LYS A  21      23.623   5.303  18.262  1.00  0.80           H  
ATOM    346 2HZ  LYS A  21      22.228   4.702  17.615  1.00  0.80           H  
ATOM    347 3HZ  LYS A  21      23.032   5.926  16.854  1.00  0.80           H  
ATOM    348  N   GLY A  22      18.334   9.681  20.967  1.00  0.76           N  
ATOM    349  CA  GLY A  22      18.151   9.463  22.391  1.00  0.76           C  
ATOM    350  C   GLY A  22      16.847  10.076  22.860  1.00  0.76           C  
ATOM    351  O   GLY A  22      15.950   9.375  23.345  1.00  0.76           O  
ATOM    352  H   GLY A  22      19.077  10.295  20.661  1.00  0.76           H  
ATOM    353 1HA  GLY A  22      18.158   8.399  22.608  1.00  0.76           H  
ATOM    354 2HA  GLY A  22      18.983   9.911  22.933  1.00  0.76           H  
ATOM    355  N   LYS A  23      16.719  11.396  22.695  1.00  0.72           N  
ATOM    356  CA  LYS A  23      15.502  12.054  23.138  1.00  0.72           C  
ATOM    357  C   LYS A  23      14.316  11.640  22.291  1.00  0.72           C  
ATOM    358  O   LYS A  23      13.206  11.490  22.801  1.00  0.72           O  
ATOM    359  CB  LYS A  23      15.647  13.569  23.130  1.00  0.72           C  
ATOM    360  CG  LYS A  23      16.580  14.115  24.196  1.00  0.72           C  
ATOM    361  CD  LYS A  23      16.656  15.632  24.124  1.00  0.72           C  
ATOM    362  CE  LYS A  23      17.637  16.190  25.132  1.00  0.72           C  
ATOM    363  NZ  LYS A  23      17.768  17.664  25.006  1.00  0.72           N  
ATOM    364  H   LYS A  23      17.474  11.949  22.259  1.00  0.72           H  
ATOM    365  HA  LYS A  23      15.303  11.745  24.163  1.00  0.72           H  
ATOM    366 1HB  LYS A  23      16.036  13.885  22.159  1.00  0.72           H  
ATOM    367 2HB  LYS A  23      14.673  14.031  23.258  1.00  0.72           H  
ATOM    368 1HG  LYS A  23      16.243  13.806  25.184  1.00  0.72           H  
ATOM    369 2HG  LYS A  23      17.581  13.711  24.018  1.00  0.72           H  
ATOM    370 1HD  LYS A  23      16.971  15.929  23.123  1.00  0.72           H  
ATOM    371 2HD  LYS A  23      15.672  16.056  24.315  1.00  0.72           H  
ATOM    372 1HE  LYS A  23      17.297  15.948  26.137  1.00  0.72           H  
ATOM    373 2HE  LYS A  23      18.613  15.733  24.967  1.00  0.72           H  
ATOM    374 1HZ  LYS A  23      18.431  18.004  25.685  1.00  0.72           H  
ATOM    375 2HZ  LYS A  23      18.095  17.886  24.073  1.00  0.72           H  
ATOM    376 3HZ  LYS A  23      16.872  18.097  25.161  1.00  0.72           H  
ATOM    377  N   ALA A  24      14.527  11.450  20.987  1.00  0.69           N  
ATOM    378  CA  ALA A  24      13.410  11.048  20.149  1.00  0.69           C  
ATOM    379  C   ALA A  24      12.864   9.693  20.559  1.00  0.69           C  
ATOM    380  O   ALA A  24      11.652   9.522  20.709  1.00  0.69           O  
ATOM    381  CB  ALA A  24      13.850  10.971  18.722  1.00  0.69           C  
ATOM    382  H   ALA A  24      15.452  11.587  20.569  1.00  0.69           H  
ATOM    383  HA  ALA A  24      12.615  11.782  20.257  1.00  0.69           H  
ATOM    384 1HB  ALA A  24      13.018  10.662  18.127  1.00  0.69           H  
ATOM    385 2HB  ALA A  24      14.223  11.941  18.386  1.00  0.69           H  
ATOM    386 3HB  ALA A  24      14.641  10.240  18.639  1.00  0.69           H  
ATOM    387  N   GLY A  25      13.754   8.731  20.788  1.00  0.67           N  
ATOM    388  CA  GLY A  25      13.343   7.395  21.160  1.00  0.67           C  
ATOM    389  C   GLY A  25      12.609   7.414  22.487  1.00  0.67           C  
ATOM    390  O   GLY A  25      11.576   6.751  22.662  1.00  0.67           O  
ATOM    391  H   GLY A  25      14.753   8.894  20.675  1.00  0.67           H  
ATOM    392 1HA  GLY A  25      12.716   6.963  20.382  1.00  0.67           H  
ATOM    393 2HA  GLY A  25      14.237   6.788  21.236  1.00  0.67           H  
ATOM    394  N   LEU A  26      13.160   8.185  23.425  1.00  0.65           N  
ATOM    395  CA  LEU A  26      12.614   8.333  24.754  1.00  0.65           C  
ATOM    396  C   LEU A  26      11.210   8.900  24.666  1.00  0.65           C  
ATOM    397  O   LEU A  26      10.273   8.328  25.222  1.00  0.65           O  
ATOM    398  CB  LEU A  26      13.542   9.257  25.545  1.00  0.65           C  
ATOM    399  CG  LEU A  26      13.161   9.633  26.922  1.00  0.65           C  
ATOM    400  CD1 LEU A  26      13.089   8.392  27.751  1.00  0.65           C  
ATOM    401  CD2 LEU A  26      14.190  10.626  27.445  1.00  0.65           C  
ATOM    402  H   LEU A  26      14.024   8.689  23.211  1.00  0.65           H  
ATOM    403  HA  LEU A  26      12.574   7.355  25.232  1.00  0.65           H  
ATOM    404 1HB  LEU A  26      14.525   8.789  25.591  1.00  0.65           H  
ATOM    405 2HB  LEU A  26      13.645  10.178  24.987  1.00  0.65           H  
ATOM    406  HG  LEU A  26      12.195  10.096  26.918  1.00  0.65           H  
ATOM    407 1HD1 LEU A  26      12.804   8.624  28.762  1.00  0.65           H  
ATOM    408 2HD1 LEU A  26      12.344   7.751  27.305  1.00  0.65           H  
ATOM    409 3HD1 LEU A  26      14.051   7.888  27.760  1.00  0.65           H  
ATOM    410 1HD2 LEU A  26      13.951  10.929  28.446  1.00  0.65           H  
ATOM    411 2HD2 LEU A  26      15.164  10.166  27.434  1.00  0.65           H  
ATOM    412 3HD2 LEU A  26      14.200  11.503  26.798  1.00  0.65           H  
ATOM    413  N   LEU A  27      11.043   9.991  23.916  1.00  0.64           N  
ATOM    414  CA  LEU A  27       9.740  10.615  23.778  1.00  0.64           C  
ATOM    415  C   LEU A  27       8.706   9.670  23.189  1.00  0.64           C  
ATOM    416  O   LEU A  27       7.579   9.616  23.678  1.00  0.64           O  
ATOM    417  CB  LEU A  27       9.801  11.879  22.919  1.00  0.64           C  
ATOM    418  CG  LEU A  27       8.435  12.571  22.765  1.00  0.64           C  
ATOM    419  CD1 LEU A  27       7.932  12.962  24.149  1.00  0.64           C  
ATOM    420  CD2 LEU A  27       8.552  13.797  21.867  1.00  0.64           C  
ATOM    421  H   LEU A  27      11.845  10.419  23.454  1.00  0.64           H  
ATOM    422  HA  LEU A  27       9.405  10.904  24.771  1.00  0.64           H  
ATOM    423 1HB  LEU A  27      10.505  12.579  23.365  1.00  0.64           H  
ATOM    424 2HB  LEU A  27      10.166  11.606  21.924  1.00  0.64           H  
ATOM    425  HG  LEU A  27       7.726  11.873  22.328  1.00  0.64           H  
ATOM    426 1HD1 LEU A  27       6.954  13.439  24.058  1.00  0.64           H  
ATOM    427 2HD1 LEU A  27       7.845  12.070  24.772  1.00  0.64           H  
ATOM    428 3HD1 LEU A  27       8.633  13.657  24.606  1.00  0.64           H  
ATOM    429 1HD2 LEU A  27       7.573  14.273  21.775  1.00  0.64           H  
ATOM    430 2HD2 LEU A  27       9.258  14.505  22.299  1.00  0.64           H  
ATOM    431 3HD2 LEU A  27       8.900  13.495  20.886  1.00  0.64           H  
ATOM    432  N   ILE A  28       9.071   8.898  22.164  1.00  0.64           N  
ATOM    433  CA  ILE A  28       8.088   8.006  21.557  1.00  0.64           C  
ATOM    434  C   ILE A  28       7.591   7.013  22.599  1.00  0.64           C  
ATOM    435  O   ILE A  28       6.380   6.822  22.764  1.00  0.64           O  
ATOM    436  CB  ILE A  28       8.706   7.204  20.399  1.00  0.64           C  
ATOM    437  CG1 ILE A  28       9.072   8.129  19.243  1.00  0.64           C  
ATOM    438  CG2 ILE A  28       7.682   6.148  19.911  1.00  0.64           C  
ATOM    439  CD1 ILE A  28       9.984   7.481  18.208  1.00  0.64           C  
ATOM    440  H   ILE A  28      10.018   8.963  21.782  1.00  0.64           H  
ATOM    441  HA  ILE A  28       7.246   8.596  21.195  1.00  0.64           H  
ATOM    442  HB  ILE A  28       9.622   6.710  20.739  1.00  0.64           H  
ATOM    443 1HG1 ILE A  28       8.169   8.440  18.757  1.00  0.64           H  
ATOM    444 2HG1 ILE A  28       9.559   9.009  19.639  1.00  0.64           H  
ATOM    445 1HG2 ILE A  28       8.112   5.578  19.092  1.00  0.64           H  
ATOM    446 2HG2 ILE A  28       7.430   5.475  20.731  1.00  0.64           H  
ATOM    447 3HG2 ILE A  28       6.780   6.651  19.565  1.00  0.64           H  
ATOM    448 1HD1 ILE A  28      10.202   8.198  17.417  1.00  0.64           H  
ATOM    449 2HD1 ILE A  28      10.917   7.181  18.690  1.00  0.64           H  
ATOM    450 3HD1 ILE A  28       9.496   6.606  17.790  1.00  0.64           H  
ATOM    451  N   LEU A  29       8.513   6.387  23.333  1.00  0.64           N  
ATOM    452  CA  LEU A  29       8.062   5.451  24.346  1.00  0.64           C  
ATOM    453  C   LEU A  29       7.307   6.124  25.488  1.00  0.64           C  
ATOM    454  O   LEU A  29       6.297   5.587  25.942  1.00  0.64           O  
ATOM    455  CB  LEU A  29       9.205   4.600  24.863  1.00  0.64           C  
ATOM    456  CG  LEU A  29       9.725   3.571  23.864  1.00  0.64           C  
ATOM    457  CD1 LEU A  29      10.895   2.841  24.454  1.00  0.64           C  
ATOM    458  CD2 LEU A  29       8.596   2.597  23.527  1.00  0.64           C  
ATOM    459  H   LEU A  29       9.511   6.566  23.183  1.00  0.64           H  
ATOM    460  HA  LEU A  29       7.366   4.767  23.866  1.00  0.64           H  
ATOM    461 1HB  LEU A  29      10.032   5.269  25.126  1.00  0.64           H  
ATOM    462 2HB  LEU A  29       8.874   4.075  25.737  1.00  0.64           H  
ATOM    463  HG  LEU A  29      10.064   4.081  22.958  1.00  0.64           H  
ATOM    464 1HD1 LEU A  29      11.271   2.116  23.733  1.00  0.64           H  
ATOM    465 2HD1 LEU A  29      11.675   3.554  24.701  1.00  0.64           H  
ATOM    466 3HD1 LEU A  29      10.582   2.319  25.358  1.00  0.64           H  
ATOM    467 1HD2 LEU A  29       8.953   1.853  22.817  1.00  0.64           H  
ATOM    468 2HD2 LEU A  29       8.269   2.100  24.441  1.00  0.64           H  
ATOM    469 3HD2 LEU A  29       7.761   3.145  23.092  1.00  0.64           H  
ATOM    470  N   ILE A  30       7.721   7.324  25.902  1.00  0.64           N  
ATOM    471  CA  ILE A  30       6.999   7.999  26.970  1.00  0.64           C  
ATOM    472  C   ILE A  30       5.581   8.282  26.559  1.00  0.64           C  
ATOM    473  O   ILE A  30       4.650   8.040  27.328  1.00  0.64           O  
ATOM    474  CB  ILE A  30       7.659   9.307  27.402  1.00  0.64           C  
ATOM    475  CG1 ILE A  30       8.930   9.013  28.088  1.00  0.64           C  
ATOM    476  CG2 ILE A  30       6.733  10.088  28.296  1.00  0.64           C  
ATOM    477  CD1 ILE A  30       9.751  10.204  28.312  1.00  0.64           C  
ATOM    478  H   ILE A  30       8.555   7.751  25.502  1.00  0.64           H  
ATOM    479  HA  ILE A  30       6.975   7.351  27.833  1.00  0.64           H  
ATOM    480  HB  ILE A  30       7.893   9.896  26.515  1.00  0.64           H  
ATOM    481 1HG1 ILE A  30       8.697   8.565  29.024  1.00  0.64           H  
ATOM    482 2HG1 ILE A  30       9.496   8.304  27.503  1.00  0.64           H  
ATOM    483 1HG2 ILE A  30       7.218  11.018  28.584  1.00  0.64           H  
ATOM    484 2HG2 ILE A  30       5.807  10.310  27.763  1.00  0.64           H  
ATOM    485 3HG2 ILE A  30       6.507   9.499  29.187  1.00  0.64           H  
ATOM    486 1HD1 ILE A  30      10.658   9.908  28.828  1.00  0.64           H  
ATOM    487 2HD1 ILE A  30       9.996  10.657  27.354  1.00  0.64           H  
ATOM    488 3HD1 ILE A  30       9.191  10.911  28.919  1.00  0.64           H  
ATOM    489  N   LEU A  31       5.391   8.779  25.351  1.00  0.66           N  
ATOM    490  CA  LEU A  31       4.049   9.066  24.914  1.00  0.66           C  
ATOM    491  C   LEU A  31       3.236   7.781  24.871  1.00  0.66           C  
ATOM    492  O   LEU A  31       2.075   7.774  25.273  1.00  0.66           O  
ATOM    493  CB  LEU A  31       4.089   9.736  23.555  1.00  0.66           C  
ATOM    494  CG  LEU A  31       4.667  11.134  23.540  1.00  0.66           C  
ATOM    495  CD1 LEU A  31       4.811  11.584  22.109  1.00  0.66           C  
ATOM    496  CD2 LEU A  31       3.771  12.062  24.326  1.00  0.66           C  
ATOM    497  H   LEU A  31       6.185   8.969  24.738  1.00  0.66           H  
ATOM    498  HA  LEU A  31       3.589   9.745  25.628  1.00  0.66           H  
ATOM    499 1HB  LEU A  31       4.708   9.126  22.892  1.00  0.66           H  
ATOM    500 2HB  LEU A  31       3.080   9.776  23.147  1.00  0.66           H  
ATOM    501  HG  LEU A  31       5.647  11.123  23.992  1.00  0.66           H  
ATOM    502 1HD1 LEU A  31       5.236  12.590  22.075  1.00  0.66           H  
ATOM    503 2HD1 LEU A  31       5.462  10.892  21.582  1.00  0.66           H  
ATOM    504 3HD1 LEU A  31       3.847  11.588  21.648  1.00  0.66           H  
ATOM    505 1HD2 LEU A  31       4.198  13.068  24.313  1.00  0.66           H  
ATOM    506 2HD2 LEU A  31       2.779  12.080  23.873  1.00  0.66           H  
ATOM    507 3HD2 LEU A  31       3.697  11.709  25.355  1.00  0.66           H  
ATOM    508  N   ALA A  32       3.844   6.667  24.445  1.00  0.68           N  
ATOM    509  CA  ALA A  32       3.120   5.401  24.438  1.00  0.68           C  
ATOM    510  C   ALA A  32       2.681   5.023  25.861  1.00  0.68           C  
ATOM    511  O   ALA A  32       1.559   4.559  26.070  1.00  0.68           O  
ATOM    512  CB  ALA A  32       3.987   4.292  23.846  1.00  0.68           C  
ATOM    513  H   ALA A  32       4.806   6.701  24.099  1.00  0.68           H  
ATOM    514  HA  ALA A  32       2.230   5.526  23.825  1.00  0.68           H  
ATOM    515 1HB  ALA A  32       3.426   3.368  23.817  1.00  0.68           H  
ATOM    516 2HB  ALA A  32       4.283   4.567  22.835  1.00  0.68           H  
ATOM    517 3HB  ALA A  32       4.875   4.158  24.457  1.00  0.68           H  
ATOM    518  N   TYR A  33       3.534   5.295  26.855  1.00  0.71           N  
ATOM    519  CA  TYR A  33       3.236   4.937  28.241  1.00  0.71           C  
ATOM    520  C   TYR A  33       2.163   5.835  28.840  1.00  0.71           C  
ATOM    521  O   TYR A  33       1.401   5.422  29.716  1.00  0.71           O  
ATOM    522  CB  TYR A  33       4.480   5.057  29.115  1.00  0.71           C  
ATOM    523  CG  TYR A  33       5.563   4.159  28.733  1.00  0.71           C  
ATOM    524  CD1 TYR A  33       6.858   4.599  28.758  1.00  0.71           C  
ATOM    525  CD2 TYR A  33       5.267   2.926  28.296  1.00  0.71           C  
ATOM    526  CE1 TYR A  33       7.845   3.793  28.335  1.00  0.71           C  
ATOM    527  CE2 TYR A  33       6.255   2.098  27.861  1.00  0.71           C  
ATOM    528  CZ  TYR A  33       7.553   2.535  27.872  1.00  0.71           C  
ATOM    529  OH  TYR A  33       8.555   1.739  27.417  1.00  0.71           O  
ATOM    530  H   TYR A  33       4.446   5.694  26.627  1.00  0.71           H  
ATOM    531  HA  TYR A  33       2.869   3.911  28.263  1.00  0.71           H  
ATOM    532 1HB  TYR A  33       4.854   6.081  29.079  1.00  0.71           H  
ATOM    533 2HB  TYR A  33       4.224   4.845  30.111  1.00  0.71           H  
ATOM    534  HD1 TYR A  33       7.089   5.597  29.108  1.00  0.71           H  
ATOM    535  HD2 TYR A  33       4.237   2.621  28.292  1.00  0.71           H  
ATOM    536  HE1 TYR A  33       8.841   4.151  28.350  1.00  0.71           H  
ATOM    537  HE2 TYR A  33       6.002   1.114  27.504  1.00  0.71           H  
ATOM    538  HH  TYR A  33       8.185   0.903  27.118  1.00  0.71           H  
ATOM    539  N   VAL A  34       2.124   7.080  28.401  1.00  0.74           N  
ATOM    540  CA  VAL A  34       1.149   8.028  28.904  1.00  0.74           C  
ATOM    541  C   VAL A  34      -0.215   7.882  28.230  1.00  0.74           C  
ATOM    542  O   VAL A  34      -1.245   7.828  28.904  1.00  0.74           O  
ATOM    543  CB  VAL A  34       1.688   9.455  28.731  1.00  0.74           C  
ATOM    544  CG1 VAL A  34       0.632  10.475  29.105  1.00  0.74           C  
ATOM    545  CG2 VAL A  34       2.918   9.623  29.633  1.00  0.74           C  
ATOM    546  H   VAL A  34       2.815   7.381  27.712  1.00  0.74           H  
ATOM    547  HA  VAL A  34       1.023   7.846  29.969  1.00  0.74           H  
ATOM    548  HB  VAL A  34       1.965   9.610  27.685  1.00  0.74           H  
ATOM    549 1HG1 VAL A  34       1.033  11.475  28.975  1.00  0.74           H  
ATOM    550 2HG1 VAL A  34      -0.239  10.345  28.459  1.00  0.74           H  
ATOM    551 3HG1 VAL A  34       0.340  10.332  30.144  1.00  0.74           H  
ATOM    552 1HG2 VAL A  34       3.316  10.611  29.511  1.00  0.74           H  
ATOM    553 2HG2 VAL A  34       2.630   9.471  30.672  1.00  0.74           H  
ATOM    554 3HG2 VAL A  34       3.674   8.897  29.365  1.00  0.74           H  
ATOM    555  N   ASN A  35      -0.226   7.817  26.902  1.00  0.78           N  
ATOM    556  CA  ASN A  35      -1.466   7.720  26.143  1.00  0.78           C  
ATOM    557  C   ASN A  35      -2.091   6.323  26.150  1.00  0.78           C  
ATOM    558  O   ASN A  35      -3.315   6.191  26.079  1.00  0.78           O  
ATOM    559  CB  ASN A  35      -1.227   8.151  24.712  1.00  0.78           C  
ATOM    560  CG  ASN A  35      -0.970   9.636  24.566  1.00  0.78           C  
ATOM    561  OD1 ASN A  35      -1.376  10.450  25.409  1.00  0.78           O  
ATOM    562  ND2 ASN A  35      -0.301  10.003  23.497  1.00  0.78           N  
ATOM    563  H   ASN A  35       0.653   7.848  26.395  1.00  0.78           H  
ATOM    564  HA  ASN A  35      -2.190   8.397  26.594  1.00  0.78           H  
ATOM    565 1HB  ASN A  35      -0.366   7.609  24.317  1.00  0.78           H  
ATOM    566 2HB  ASN A  35      -2.087   7.876  24.101  1.00  0.78           H  
ATOM    567 1HD2 ASN A  35      -0.106  10.972  23.326  1.00  0.78           H  
ATOM    568 2HD2 ASN A  35       0.004   9.317  22.837  1.00  0.78           H  
ATOM    569  N   HIS A  36      -1.265   5.276  26.224  1.00  0.81           N  
ATOM    570  CA  HIS A  36      -1.763   3.914  26.137  1.00  0.81           C  
ATOM    571  C   HIS A  36      -1.134   3.075  27.234  1.00  0.81           C  
ATOM    572  O   HIS A  36      -0.536   2.039  26.950  1.00  0.81           O  
ATOM    573  CB  HIS A  36      -1.357   3.316  24.792  1.00  0.81           C  
ATOM    574  CG  HIS A  36      -1.756   4.168  23.616  1.00  0.81           C  
ATOM    575  ND1 HIS A  36      -3.051   4.272  23.159  1.00  0.81           N  
ATOM    576  CD2 HIS A  36      -1.010   4.984  22.829  1.00  0.81           C  
ATOM    577  CE1 HIS A  36      -3.082   5.118  22.140  1.00  0.81           C  
ATOM    578  NE2 HIS A  36      -1.858   5.564  21.937  1.00  0.81           N  
ATOM    579  H   HIS A  36      -0.255   5.395  26.297  1.00  0.81           H  
ATOM    580  HA  HIS A  36      -2.846   3.889  26.246  1.00  0.81           H  
ATOM    581 1HB  HIS A  36      -0.271   3.186  24.769  1.00  0.81           H  
ATOM    582 2HB  HIS A  36      -1.806   2.331  24.678  1.00  0.81           H  
ATOM    583  HD1 HIS A  36      -3.855   3.814  23.542  1.00  0.81           H  
ATOM    584  HD2 HIS A  36       0.050   5.236  22.813  1.00  0.81           H  
ATOM    585  HE1 HIS A  36      -4.019   5.345  21.633  1.00  0.81           H  
ATOM    586  N   GLY A  37      -1.340   3.465  28.489  1.00  0.83           N  
ATOM    587  CA  GLY A  37      -0.600   2.926  29.642  1.00  0.83           C  
ATOM    588  C   GLY A  37      -0.511   1.410  29.766  1.00  0.83           C  
ATOM    589  O   GLY A  37       0.397   0.895  30.417  1.00  0.83           O  
ATOM    590  H   GLY A  37      -1.935   4.271  28.634  1.00  0.83           H  
ATOM    591 1HA  GLY A  37       0.413   3.309  29.598  1.00  0.83           H  
ATOM    592 2HA  GLY A  37      -1.034   3.334  30.553  1.00  0.83           H  
ATOM    593  N   GLY A  38      -1.403   0.670  29.137  1.00  0.84           N  
ATOM    594  CA  GLY A  38      -1.334  -0.782  29.204  1.00  0.84           C  
ATOM    595  C   GLY A  38       0.011  -1.297  28.661  1.00  0.84           C  
ATOM    596  O   GLY A  38       0.494  -2.350  29.081  1.00  0.84           O  
ATOM    597  H   GLY A  38      -2.125   1.120  28.596  1.00  0.84           H  
ATOM    598 1HA  GLY A  38      -1.463  -1.107  30.238  1.00  0.84           H  
ATOM    599 2HA  GLY A  38      -2.151  -1.210  28.626  1.00  0.84           H  
ATOM    600  N   VAL A  39       0.635  -0.538  27.743  1.00  0.85           N  
ATOM    601  CA  VAL A  39       1.893  -0.960  27.130  1.00  0.85           C  
ATOM    602  C   VAL A  39       3.051  -0.922  28.126  1.00  0.85           C  
ATOM    603  O   VAL A  39       4.094  -1.522  27.893  1.00  0.85           O  
ATOM    604  CB  VAL A  39       2.265  -0.098  25.899  1.00  0.85           C  
ATOM    605  CG1 VAL A  39       1.140  -0.155  24.873  1.00  0.85           C  
ATOM    606  CG2 VAL A  39       2.609   1.291  26.316  1.00  0.85           C  
ATOM    607  H   VAL A  39       0.209   0.347  27.463  1.00  0.85           H  
ATOM    608  HA  VAL A  39       1.763  -1.983  26.790  1.00  0.85           H  
ATOM    609  HB  VAL A  39       3.139  -0.532  25.426  1.00  0.85           H  
ATOM    610 1HG1 VAL A  39       1.421   0.420  23.992  1.00  0.85           H  
ATOM    611 2HG1 VAL A  39       0.957  -1.190  24.589  1.00  0.85           H  
ATOM    612 3HG1 VAL A  39       0.235   0.267  25.307  1.00  0.85           H  
ATOM    613 1HG2 VAL A  39       2.896   1.870  25.456  1.00  0.85           H  
ATOM    614 2HG2 VAL A  39       1.781   1.767  26.805  1.00  0.85           H  
ATOM    615 3HG2 VAL A  39       3.424   1.218  26.987  1.00  0.85           H  
ATOM    616  N   ARG A  40       2.873  -0.253  29.266  1.00  0.86           N  
ATOM    617  CA  ARG A  40       3.911  -0.179  30.284  1.00  0.86           C  
ATOM    618  C   ARG A  40       4.288  -1.572  30.775  1.00  0.86           C  
ATOM    619  O   ARG A  40       5.440  -1.834  31.117  1.00  0.86           O  
ATOM    620  CB  ARG A  40       3.426   0.619  31.487  1.00  0.86           C  
ATOM    621  CG  ARG A  40       3.253   2.129  31.298  1.00  0.86           C  
ATOM    622  CD  ARG A  40       2.705   2.750  32.556  1.00  0.86           C  
ATOM    623  NE  ARG A  40       2.372   4.172  32.413  1.00  0.86           N  
ATOM    624  CZ  ARG A  40       3.235   5.194  32.573  1.00  0.86           C  
ATOM    625  NH1 ARG A  40       4.486   4.950  32.867  1.00  0.86           N  
ATOM    626  NH2 ARG A  40       2.813   6.439  32.430  1.00  0.86           N  
ATOM    627  H   ARG A  40       1.981   0.203  29.457  1.00  0.86           H  
ATOM    628  HA  ARG A  40       4.793   0.298  29.857  1.00  0.86           H  
ATOM    629 1HB  ARG A  40       2.465   0.219  31.811  1.00  0.86           H  
ATOM    630 2HB  ARG A  40       4.124   0.478  32.316  1.00  0.86           H  
ATOM    631 1HG  ARG A  40       4.226   2.572  31.104  1.00  0.86           H  
ATOM    632 2HG  ARG A  40       2.580   2.336  30.466  1.00  0.86           H  
ATOM    633 1HD  ARG A  40       1.798   2.218  32.841  1.00  0.86           H  
ATOM    634 2HD  ARG A  40       3.445   2.656  33.355  1.00  0.86           H  
ATOM    635  HE  ARG A  40       1.418   4.409  32.172  1.00  0.86           H  
ATOM    636 1HH1 ARG A  40       4.799   3.993  32.987  1.00  0.86           H  
ATOM    637 2HH1 ARG A  40       5.132   5.709  32.993  1.00  0.86           H  
ATOM    638 1HH2 ARG A  40       1.838   6.619  32.222  1.00  0.86           H  
ATOM    639 2HH2 ARG A  40       3.456   7.206  32.551  1.00  0.86           H  
ATOM    640  N   GLU A  41       3.331  -2.500  30.751  1.00  0.88           N  
ATOM    641  CA  GLU A  41       3.558  -3.833  31.288  1.00  0.88           C  
ATOM    642  C   GLU A  41       4.305  -4.728  30.313  1.00  0.88           C  
ATOM    643  O   GLU A  41       4.618  -5.875  30.631  1.00  0.88           O  
ATOM    644  CB  GLU A  41       2.229  -4.478  31.686  1.00  0.88           C  
ATOM    645  CG  GLU A  41       1.527  -3.770  32.850  1.00  0.88           C  
ATOM    646  CD  GLU A  41       0.228  -4.432  33.283  1.00  0.88           C  
ATOM    647  OE1 GLU A  41      -0.141  -5.432  32.711  1.00  0.88           O  
ATOM    648  OE2 GLU A  41      -0.390  -3.928  34.194  1.00  0.88           O  
ATOM    649  H   GLU A  41       2.408  -2.280  30.366  1.00  0.88           H  
ATOM    650  HA  GLU A  41       4.168  -3.738  32.184  1.00  0.88           H  
ATOM    651 1HB  GLU A  41       1.552  -4.469  30.829  1.00  0.88           H  
ATOM    652 2HB  GLU A  41       2.394  -5.517  31.967  1.00  0.88           H  
ATOM    653 1HG  GLU A  41       2.208  -3.736  33.701  1.00  0.88           H  
ATOM    654 2HG  GLU A  41       1.319  -2.741  32.548  1.00  0.88           H  
ATOM    655  N   LEU A  42       4.604  -4.206  29.127  1.00  0.90           N  
ATOM    656  CA  LEU A  42       5.312  -4.965  28.124  1.00  0.90           C  
ATOM    657  C   LEU A  42       6.824  -4.755  28.268  1.00  0.90           C  
ATOM    658  O   LEU A  42       7.620  -5.399  27.571  1.00  0.90           O  
ATOM    659  CB  LEU A  42       4.834  -4.506  26.756  1.00  0.90           C  
ATOM    660  CG  LEU A  42       3.304  -4.674  26.527  1.00  0.90           C  
ATOM    661  CD1 LEU A  42       2.933  -4.088  25.177  1.00  0.90           C  
ATOM    662  CD2 LEU A  42       2.901  -6.134  26.655  1.00  0.90           C  
ATOM    663  H   LEU A  42       4.336  -3.251  28.897  1.00  0.90           H  
ATOM    664  HA  LEU A  42       5.087  -6.022  28.254  1.00  0.90           H  
ATOM    665 1HB  LEU A  42       5.074  -3.452  26.642  1.00  0.90           H  
ATOM    666 2HB  LEU A  42       5.370  -5.050  26.007  1.00  0.90           H  
ATOM    667  HG  LEU A  42       2.774  -4.105  27.292  1.00  0.90           H  
ATOM    668 1HD1 LEU A  42       1.856  -4.163  25.027  1.00  0.90           H  
ATOM    669 2HD1 LEU A  42       3.228  -3.050  25.180  1.00  0.90           H  
ATOM    670 3HD1 LEU A  42       3.438  -4.603  24.379  1.00  0.90           H  
ATOM    671 1HD2 LEU A  42       1.824  -6.223  26.518  1.00  0.90           H  
ATOM    672 2HD2 LEU A  42       3.399  -6.728  25.919  1.00  0.90           H  
ATOM    673 3HD2 LEU A  42       3.170  -6.496  27.650  1.00  0.90           H  
ATOM    674  N   PHE A  43       7.218  -3.844  29.174  1.00  0.93           N  
ATOM    675  CA  PHE A  43       8.622  -3.529  29.417  1.00  0.93           C  
ATOM    676  C   PHE A  43       8.960  -3.761  30.891  1.00  0.93           C  
ATOM    677  O   PHE A  43       8.845  -2.852  31.714  1.00  0.93           O  
ATOM    678  CB  PHE A  43       8.871  -2.072  29.089  1.00  0.93           C  
ATOM    679  CG  PHE A  43       8.608  -1.673  27.683  1.00  0.93           C  
ATOM    680  CD1 PHE A  43       7.327  -1.354  27.304  1.00  0.93           C  
ATOM    681  CD2 PHE A  43       9.632  -1.552  26.751  1.00  0.93           C  
ATOM    682  CE1 PHE A  43       7.049  -0.939  26.028  1.00  0.93           C  
ATOM    683  CE2 PHE A  43       9.364  -1.127  25.465  1.00  0.93           C  
ATOM    684  CZ  PHE A  43       8.066  -0.821  25.103  1.00  0.93           C  
ATOM    685  H   PHE A  43       6.520  -3.343  29.729  1.00  0.93           H  
ATOM    686  HA  PHE A  43       9.251  -4.170  28.800  1.00  0.93           H  
ATOM    687 1HB  PHE A  43       8.251  -1.451  29.737  1.00  0.93           H  
ATOM    688 2HB  PHE A  43       9.906  -1.852  29.298  1.00  0.93           H  
ATOM    689  HD1 PHE A  43       6.525  -1.433  28.040  1.00  0.93           H  
ATOM    690  HD2 PHE A  43      10.662  -1.786  27.042  1.00  0.93           H  
ATOM    691  HE1 PHE A  43       6.023  -0.696  25.766  1.00  0.93           H  
ATOM    692  HE2 PHE A  43      10.181  -1.030  24.742  1.00  0.93           H  
ATOM    693  HZ  PHE A  43       7.852  -0.480  24.096  1.00  0.93           H  
ATOM    694  N   GLY A  44       9.412  -4.961  31.232  1.00  0.95           N  
ATOM    695  CA  GLY A  44       9.546  -5.344  32.641  1.00  0.95           C  
ATOM    696  C   GLY A  44      10.272  -4.341  33.542  1.00  0.95           C  
ATOM    697  O   GLY A  44       9.699  -3.822  34.502  1.00  0.95           O  
ATOM    698  H   GLY A  44       9.562  -5.653  30.509  1.00  0.95           H  
ATOM    699 1HA  GLY A  44       8.553  -5.526  33.042  1.00  0.95           H  
ATOM    700 2HA  GLY A  44      10.067  -6.300  32.692  1.00  0.95           H  
ATOM    701  N   ASP A  45      11.500  -4.004  33.192  1.00  0.96           N  
ATOM    702  CA  ASP A  45      12.342  -3.123  34.004  1.00  0.96           C  
ATOM    703  C   ASP A  45      11.796  -1.711  34.271  1.00  0.96           C  
ATOM    704  O   ASP A  45      12.263  -1.039  35.192  1.00  0.96           O  
ATOM    705  CB  ASP A  45      13.717  -3.006  33.351  1.00  0.96           C  
ATOM    706  CG  ASP A  45      14.540  -4.297  33.460  1.00  0.96           C  
ATOM    707  OD1 ASP A  45      14.163  -5.161  34.218  1.00  0.96           O  
ATOM    708  OD2 ASP A  45      15.518  -4.415  32.764  1.00  0.96           O  
ATOM    709  H   ASP A  45      11.891  -4.419  32.361  1.00  0.96           H  
ATOM    710  HA  ASP A  45      12.473  -3.606  34.973  1.00  0.96           H  
ATOM    711 1HB  ASP A  45      13.597  -2.751  32.298  1.00  0.96           H  
ATOM    712 2HB  ASP A  45      14.274  -2.190  33.820  1.00  0.96           H  
ATOM    713  N   ILE A  46      10.879  -1.227  33.435  1.00  0.95           N  
ATOM    714  CA  ILE A  46      10.352   0.127  33.572  1.00  0.95           C  
ATOM    715  C   ILE A  46       8.826   0.167  33.726  1.00  0.95           C  
ATOM    716  O   ILE A  46       8.209   1.238  33.654  1.00  0.95           O  
ATOM    717  CB  ILE A  46      10.803   0.966  32.370  1.00  0.95           C  
ATOM    718  CG1 ILE A  46      10.299   0.335  31.135  1.00  0.95           C  
ATOM    719  CG2 ILE A  46      12.338   1.093  32.317  1.00  0.95           C  
ATOM    720  CD1 ILE A  46      10.480   1.166  29.941  1.00  0.95           C  
ATOM    721  H   ILE A  46      10.475  -1.831  32.717  1.00  0.95           H  
ATOM    722  HA  ILE A  46      10.784   0.574  34.466  1.00  0.95           H  
ATOM    723  HB  ILE A  46      10.357   1.945  32.436  1.00  0.95           H  
ATOM    724 1HG1 ILE A  46      10.827  -0.604  30.997  1.00  0.95           H  
ATOM    725 2HG1 ILE A  46       9.237   0.116  31.257  1.00  0.95           H  
ATOM    726 1HG2 ILE A  46      12.629   1.698  31.458  1.00  0.95           H  
ATOM    727 2HG2 ILE A  46      12.702   1.565  33.227  1.00  0.95           H  
ATOM    728 3HG2 ILE A  46      12.787   0.109  32.226  1.00  0.95           H  
ATOM    729 1HD1 ILE A  46      10.102   0.649  29.070  1.00  0.95           H  
ATOM    730 2HD1 ILE A  46       9.932   2.095  30.083  1.00  0.95           H  
ATOM    731 3HD1 ILE A  46      11.540   1.374  29.802  1.00  0.95           H  
ATOM    732  N   ARG A  47       8.213  -0.988  34.009  1.00  0.92           N  
ATOM    733  CA  ARG A  47       6.750  -1.078  34.110  1.00  0.92           C  
ATOM    734  C   ARG A  47       6.198  -0.402  35.354  1.00  0.92           C  
ATOM    735  O   ARG A  47       4.986  -0.252  35.504  1.00  0.92           O  
ATOM    736  CB  ARG A  47       6.290  -2.522  34.134  1.00  0.92           C  
ATOM    737  CG  ARG A  47       6.615  -3.269  35.402  1.00  0.92           C  
ATOM    738  CD  ARG A  47       6.286  -4.707  35.305  1.00  0.92           C  
ATOM    739  NE  ARG A  47       6.619  -5.428  36.531  1.00  0.92           N  
ATOM    740  CZ  ARG A  47       6.511  -6.762  36.689  1.00  0.92           C  
ATOM    741  NH1 ARG A  47       6.080  -7.514  35.696  1.00  0.92           N  
ATOM    742  NH2 ARG A  47       6.841  -7.321  37.842  1.00  0.92           N  
ATOM    743  H   ARG A  47       8.761  -1.848  34.104  1.00  0.92           H  
ATOM    744  HA  ARG A  47       6.324  -0.598  33.231  1.00  0.92           H  
ATOM    745 1HB  ARG A  47       5.214  -2.557  33.996  1.00  0.92           H  
ATOM    746 2HB  ARG A  47       6.746  -3.062  33.301  1.00  0.92           H  
ATOM    747 1HG  ARG A  47       7.664  -3.161  35.632  1.00  0.92           H  
ATOM    748 2HG  ARG A  47       6.028  -2.849  36.217  1.00  0.92           H  
ATOM    749 1HD  ARG A  47       5.220  -4.821  35.117  1.00  0.92           H  
ATOM    750 2HD  ARG A  47       6.842  -5.146  34.492  1.00  0.92           H  
ATOM    751  HE  ARG A  47       6.950  -4.874  37.333  1.00  0.92           H  
ATOM    752 1HH1 ARG A  47       5.828  -7.090  34.813  1.00  0.92           H  
ATOM    753 2HH1 ARG A  47       6.001  -8.514  35.817  1.00  0.92           H  
ATOM    754 1HH2 ARG A  47       7.181  -6.748  38.606  1.00  0.92           H  
ATOM    755 2HH2 ARG A  47       6.761  -8.318  37.959  1.00  0.92           H  
ATOM    756  N   HIS A  48       7.091  -0.002  36.249  1.00  0.89           N  
ATOM    757  CA  HIS A  48       6.711   0.621  37.499  1.00  0.89           C  
ATOM    758  C   HIS A  48       6.826   2.140  37.470  1.00  0.89           C  
ATOM    759  O   HIS A  48       6.685   2.785  38.508  1.00  0.89           O  
ATOM    760  CB  HIS A  48       7.573   0.056  38.625  1.00  0.89           C  
ATOM    761  CG  HIS A  48       7.329  -1.405  38.838  1.00  0.89           C  
ATOM    762  ND1 HIS A  48       6.180  -1.886  39.432  1.00  0.89           N  
ATOM    763  CD2 HIS A  48       8.070  -2.491  38.516  1.00  0.89           C  
ATOM    764  CE1 HIS A  48       6.222  -3.202  39.468  1.00  0.89           C  
ATOM    765  NE2 HIS A  48       7.355  -3.600  38.909  1.00  0.89           N  
ATOM    766  H   HIS A  48       8.069  -0.146  36.049  1.00  0.89           H  
ATOM    767  HA  HIS A  48       5.672   0.379  37.718  1.00  0.89           H  
ATOM    768 1HB  HIS A  48       8.629   0.205  38.390  1.00  0.89           H  
ATOM    769 2HB  HIS A  48       7.360   0.585  39.553  1.00  0.89           H  
ATOM    770  HD1 HIS A  48       5.416  -1.336  39.775  1.00  0.89           H  
ATOM    771  HD2 HIS A  48       9.040  -2.609  38.027  1.00  0.89           H  
ATOM    772  HE1 HIS A  48       5.399  -3.771  39.900  1.00  0.89           H  
ATOM    773  N   PHE A  49       7.062   2.728  36.296  1.00  0.85           N  
ATOM    774  CA  PHE A  49       7.121   4.188  36.234  1.00  0.85           C  
ATOM    775  C   PHE A  49       5.715   4.756  36.145  1.00  0.85           C  
ATOM    776  O   PHE A  49       4.864   4.200  35.449  1.00  0.85           O  
ATOM    777  CB  PHE A  49       7.923   4.655  35.027  1.00  0.85           C  
ATOM    778  CG  PHE A  49       9.344   4.389  35.148  1.00  0.85           C  
ATOM    779  CD1 PHE A  49       9.919   4.238  36.393  1.00  0.85           C  
ATOM    780  CD2 PHE A  49      10.123   4.285  34.032  1.00  0.85           C  
ATOM    781  CE1 PHE A  49      11.252   3.977  36.512  1.00  0.85           C  
ATOM    782  CE2 PHE A  49      11.452   4.030  34.143  1.00  0.85           C  
ATOM    783  CZ  PHE A  49      12.022   3.868  35.391  1.00  0.85           C  
ATOM    784  H   PHE A  49       7.212   2.171  35.452  1.00  0.85           H  
ATOM    785  HA  PHE A  49       7.588   4.570  37.144  1.00  0.85           H  
ATOM    786 1HB  PHE A  49       7.558   4.164  34.127  1.00  0.85           H  
ATOM    787 2HB  PHE A  49       7.788   5.731  34.903  1.00  0.85           H  
ATOM    788  HD1 PHE A  49       9.296   4.325  37.286  1.00  0.85           H  
ATOM    789  HD2 PHE A  49       9.668   4.403  33.048  1.00  0.85           H  
ATOM    790  HE1 PHE A  49      11.699   3.855  37.498  1.00  0.85           H  
ATOM    791  HE2 PHE A  49      12.059   3.944  33.245  1.00  0.85           H  
ATOM    792  HZ  PHE A  49      13.082   3.653  35.488  1.00  0.85           H  
ATOM    793  N   GLU A  50       5.468   5.872  36.830  1.00  0.81           N  
ATOM    794  CA  GLU A  50       4.167   6.523  36.757  1.00  0.81           C  
ATOM    795  C   GLU A  50       4.207   7.856  36.012  1.00  0.81           C  
ATOM    796  O   GLU A  50       3.231   8.225  35.353  1.00  0.81           O  
ATOM    797  CB  GLU A  50       3.601   6.742  38.165  1.00  0.81           C  
ATOM    798  CG  GLU A  50       3.305   5.449  38.941  1.00  0.81           C  
ATOM    799  CD  GLU A  50       2.712   5.692  40.325  1.00  0.81           C  
ATOM    800  OE1 GLU A  50       2.609   6.830  40.719  1.00  0.81           O  
ATOM    801  OE2 GLU A  50       2.359   4.735  40.975  1.00  0.81           O  
ATOM    802  H   GLU A  50       6.194   6.297  37.409  1.00  0.81           H  
ATOM    803  HA  GLU A  50       3.486   5.864  36.218  1.00  0.81           H  
ATOM    804 1HB  GLU A  50       4.317   7.325  38.749  1.00  0.81           H  
ATOM    805 2HB  GLU A  50       2.681   7.321  38.101  1.00  0.81           H  
ATOM    806 1HG  GLU A  50       2.612   4.841  38.360  1.00  0.81           H  
ATOM    807 2HG  GLU A  50       4.235   4.885  39.045  1.00  0.81           H  
ATOM    808  N   THR A  51       5.331   8.573  36.096  1.00  0.78           N  
ATOM    809  CA  THR A  51       5.389   9.904  35.498  1.00  0.78           C  
ATOM    810  C   THR A  51       6.371  10.011  34.348  1.00  0.78           C  
ATOM    811  O   THR A  51       7.270   9.177  34.187  1.00  0.78           O  
ATOM    812  CB  THR A  51       5.779  10.952  36.553  1.00  0.78           C  
ATOM    813  OG1 THR A  51       7.121  10.691  37.015  1.00  0.78           O  
ATOM    814  CG2 THR A  51       4.833  10.874  37.734  1.00  0.78           C  
ATOM    815  H   THR A  51       6.121   8.219  36.643  1.00  0.78           H  
ATOM    816  HA  THR A  51       4.399  10.153  35.115  1.00  0.78           H  
ATOM    817  HB  THR A  51       5.738  11.947  36.114  1.00  0.78           H  
ATOM    818  HG1 THR A  51       7.120   9.848  37.522  1.00  0.78           H  
ATOM    819 1HG2 THR A  51       5.118  11.615  38.478  1.00  0.78           H  
ATOM    820 2HG2 THR A  51       3.814  11.068  37.397  1.00  0.78           H  
ATOM    821 3HG2 THR A  51       4.886   9.878  38.177  1.00  0.78           H  
ATOM    822  N   LYS A  52       6.226  11.090  33.575  1.00  0.75           N  
ATOM    823  CA  LYS A  52       7.132  11.361  32.471  1.00  0.75           C  
ATOM    824  C   LYS A  52       8.533  11.614  33.003  1.00  0.75           C  
ATOM    825  O   LYS A  52       9.518  11.180  32.415  1.00  0.75           O  
ATOM    826  CB  LYS A  52       6.666  12.585  31.683  1.00  0.75           C  
ATOM    827  CG  LYS A  52       5.374  12.400  30.888  1.00  0.75           C  
ATOM    828  CD  LYS A  52       4.999  13.682  30.141  1.00  0.75           C  
ATOM    829  CE  LYS A  52       3.718  13.519  29.324  1.00  0.75           C  
ATOM    830  NZ  LYS A  52       3.314  14.797  28.661  1.00  0.75           N  
ATOM    831  H   LYS A  52       5.465  11.729  33.759  1.00  0.75           H  
ATOM    832  HA  LYS A  52       7.163  10.491  31.813  1.00  0.75           H  
ATOM    833 1HB  LYS A  52       6.523  13.423  32.366  1.00  0.75           H  
ATOM    834 2HB  LYS A  52       7.447  12.874  30.978  1.00  0.75           H  
ATOM    835 1HG  LYS A  52       5.483  11.598  30.189  1.00  0.75           H  
ATOM    836 2HG  LYS A  52       4.566  12.145  31.570  1.00  0.75           H  
ATOM    837 1HD  LYS A  52       4.860  14.492  30.858  1.00  0.75           H  
ATOM    838 2HD  LYS A  52       5.811  13.955  29.467  1.00  0.75           H  
ATOM    839 1HE  LYS A  52       3.880  12.762  28.555  1.00  0.75           H  
ATOM    840 2HE  LYS A  52       2.913  13.190  29.981  1.00  0.75           H  
ATOM    841 1HZ  LYS A  52       2.468  14.648  28.131  1.00  0.75           H  
ATOM    842 2HZ  LYS A  52       3.150  15.505  29.365  1.00  0.75           H  
ATOM    843 3HZ  LYS A  52       4.048  15.105  28.041  1.00  0.75           H  
ATOM    844  N   GLU A  53       8.634  12.306  34.140  1.00  0.73           N  
ATOM    845  CA  GLU A  53       9.950  12.605  34.685  1.00  0.73           C  
ATOM    846  C   GLU A  53      10.681  11.331  35.090  1.00  0.73           C  
ATOM    847  O   GLU A  53      11.875  11.179  34.804  1.00  0.73           O  
ATOM    848  CB  GLU A  53       9.831  13.555  35.876  1.00  0.73           C  
ATOM    849  CG  GLU A  53       9.396  14.975  35.498  1.00  0.73           C  
ATOM    850  CD  GLU A  53       9.238  15.897  36.690  1.00  0.73           C  
ATOM    851  OE1 GLU A  53       9.353  15.436  37.800  1.00  0.73           O  
ATOM    852  OE2 GLU A  53       9.003  17.065  36.482  1.00  0.73           O  
ATOM    853  H   GLU A  53       7.803  12.628  34.612  1.00  0.73           H  
ATOM    854  HA  GLU A  53      10.536  13.100  33.912  1.00  0.73           H  
ATOM    855 1HB  GLU A  53       9.104  13.154  36.585  1.00  0.73           H  
ATOM    856 2HB  GLU A  53      10.790  13.618  36.389  1.00  0.73           H  
ATOM    857 1HG  GLU A  53      10.136  15.399  34.821  1.00  0.73           H  
ATOM    858 2HG  GLU A  53       8.448  14.915  34.963  1.00  0.73           H  
ATOM    859  N   GLU A  54       9.956  10.378  35.692  1.00  0.72           N  
ATOM    860  CA  GLU A  54      10.615   9.131  36.068  1.00  0.72           C  
ATOM    861  C   GLU A  54      11.088   8.393  34.831  1.00  0.72           C  
ATOM    862  O   GLU A  54      12.226   7.912  34.775  1.00  0.72           O  
ATOM    863  CB  GLU A  54       9.658   8.234  36.846  1.00  0.72           C  
ATOM    864  CG  GLU A  54       9.332   8.688  38.243  1.00  0.72           C  
ATOM    865  CD  GLU A  54       8.196   7.909  38.808  1.00  0.72           C  
ATOM    866  OE1 GLU A  54       7.295   7.586  38.041  1.00  0.72           O  
ATOM    867  OE2 GLU A  54       8.206   7.624  39.980  1.00  0.72           O  
ATOM    868  H   GLU A  54       8.970  10.534  35.921  1.00  0.72           H  
ATOM    869  HA  GLU A  54      11.477   9.362  36.690  1.00  0.72           H  
ATOM    870 1HB  GLU A  54       8.718   8.153  36.296  1.00  0.72           H  
ATOM    871 2HB  GLU A  54      10.080   7.233  36.911  1.00  0.72           H  
ATOM    872 1HG  GLU A  54      10.209   8.537  38.872  1.00  0.72           H  
ATOM    873 2HG  GLU A  54       9.103   9.748  38.243  1.00  0.72           H  
ATOM    874  N   CYS A  55      10.264   8.409  33.786  1.00  0.72           N  
ATOM    875  CA  CYS A  55      10.616   7.733  32.559  1.00  0.72           C  
ATOM    876  C   CYS A  55      11.865   8.362  31.940  1.00  0.72           C  
ATOM    877  O   CYS A  55      12.808   7.666  31.559  1.00  0.72           O  
ATOM    878  CB  CYS A  55       9.456   7.849  31.586  1.00  0.72           C  
ATOM    879  SG  CYS A  55       7.974   6.939  32.050  1.00  0.72           S  
ATOM    880  H   CYS A  55       9.341   8.843  33.876  1.00  0.72           H  
ATOM    881  HA  CYS A  55      10.817   6.689  32.775  1.00  0.72           H  
ATOM    882 1HB  CYS A  55       9.184   8.892  31.470  1.00  0.72           H  
ATOM    883 2HB  CYS A  55       9.765   7.501  30.645  1.00  0.72           H  
ATOM    884  HG  CYS A  55       7.649   7.769  33.082  1.00  0.72           H  
ATOM    885  N   ARG A  56      11.915   9.693  31.936  1.00  0.73           N  
ATOM    886  CA  ARG A  56      13.035  10.437  31.371  1.00  0.73           C  
ATOM    887  C   ARG A  56      14.337  10.208  32.122  1.00  0.73           C  
ATOM    888  O   ARG A  56      15.422  10.277  31.537  1.00  0.73           O  
ATOM    889  CB  ARG A  56      12.710  11.919  31.331  1.00  0.73           C  
ATOM    890  CG  ARG A  56      11.674  12.288  30.301  1.00  0.73           C  
ATOM    891  CD  ARG A  56      11.257  13.686  30.382  1.00  0.73           C  
ATOM    892  NE  ARG A  56      10.256  13.992  29.373  1.00  0.73           N  
ATOM    893  CZ  ARG A  56       9.500  15.102  29.355  1.00  0.73           C  
ATOM    894  NH1 ARG A  56       9.631  16.006  30.302  1.00  0.73           N  
ATOM    895  NH2 ARG A  56       8.626  15.287  28.383  1.00  0.73           N  
ATOM    896  H   ARG A  56      11.116  10.217  32.291  1.00  0.73           H  
ATOM    897  HA  ARG A  56      13.172  10.101  30.357  1.00  0.73           H  
ATOM    898 1HB  ARG A  56      12.333  12.231  32.305  1.00  0.73           H  
ATOM    899 2HB  ARG A  56      13.613  12.489  31.126  1.00  0.73           H  
ATOM    900 1HG  ARG A  56      12.064  12.108  29.304  1.00  0.73           H  
ATOM    901 2HG  ARG A  56      10.809  11.680  30.460  1.00  0.73           H  
ATOM    902 1HD  ARG A  56      10.822  13.875  31.365  1.00  0.73           H  
ATOM    903 2HD  ARG A  56      12.114  14.338  30.226  1.00  0.73           H  
ATOM    904  HE  ARG A  56      10.126  13.323  28.626  1.00  0.73           H  
ATOM    905 1HH1 ARG A  56      10.299  15.863  31.047  1.00  0.73           H  
ATOM    906 2HH1 ARG A  56       9.063  16.841  30.285  1.00  0.73           H  
ATOM    907 1HH2 ARG A  56       8.528  14.594  27.655  1.00  0.73           H  
ATOM    908 2HH2 ARG A  56       8.062  16.123  28.366  1.00  0.73           H  
ATOM    909  N   SER A  57      14.244   9.930  33.421  1.00  0.76           N  
ATOM    910  CA  SER A  57      15.433   9.703  34.226  1.00  0.76           C  
ATOM    911  C   SER A  57      16.043   8.312  34.015  1.00  0.76           C  
ATOM    912  O   SER A  57      17.153   8.051  34.488  1.00  0.76           O  
ATOM    913  CB  SER A  57      15.115   9.861  35.705  1.00  0.76           C  
ATOM    914  OG  SER A  57      14.352   8.778  36.212  1.00  0.76           O  
ATOM    915  H   SER A  57      13.326   9.924  33.871  1.00  0.76           H  
ATOM    916  HA  SER A  57      16.176  10.448  33.947  1.00  0.76           H  
ATOM    917 1HB  SER A  57      16.040   9.953  36.269  1.00  0.76           H  
ATOM    918 2HB  SER A  57      14.554  10.785  35.843  1.00  0.76           H  
ATOM    919  HG  SER A  57      13.632   8.586  35.566  1.00  0.76           H  
ATOM    920  N   SER A  58      15.324   7.404  33.347  1.00  0.78           N  
ATOM    921  CA  SER A  58      15.816   6.046  33.196  1.00  0.78           C  
ATOM    922  C   SER A  58      16.623   5.751  31.939  1.00  0.78           C  
ATOM    923  O   SER A  58      16.089   5.865  30.832  1.00  0.78           O  
ATOM    924  CB  SER A  58      14.662   5.089  33.188  1.00  0.78           C  
ATOM    925  OG  SER A  58      15.073   3.786  32.769  1.00  0.78           O  
ATOM    926  H   SER A  58      14.423   7.655  32.935  1.00  0.78           H  
ATOM    927  HA  SER A  58      16.391   5.851  34.088  1.00  0.78           H  
ATOM    928 1HB  SER A  58      14.254   5.048  34.177  1.00  0.78           H  
ATOM    929 2HB  SER A  58      13.885   5.467  32.524  1.00  0.78           H  
ATOM    930  HG  SER A  58      15.537   3.361  33.529  1.00  0.78           H  
ATOM    931  N   PRO A  59      17.870   5.250  32.061  1.00  0.80           N  
ATOM    932  CA  PRO A  59      18.702   4.852  30.955  1.00  0.80           C  
ATOM    933  C   PRO A  59      18.150   3.578  30.334  1.00  0.80           C  
ATOM    934  O   PRO A  59      18.510   3.219  29.218  1.00  0.80           O  
ATOM    935  CB  PRO A  59      20.069   4.630  31.607  1.00  0.80           C  
ATOM    936  CG  PRO A  59      19.754   4.260  33.036  1.00  0.80           C  
ATOM    937  CD  PRO A  59      18.504   5.044  33.388  1.00  0.80           C  
ATOM    938  HA  PRO A  59      18.743   5.666  30.223  1.00  0.80           H  
ATOM    939 1HB  PRO A  59      20.609   3.831  31.074  1.00  0.80           H  
ATOM    940 2HB  PRO A  59      20.678   5.541  31.524  1.00  0.80           H  
ATOM    941 1HG  PRO A  59      19.593   3.169  33.119  1.00  0.80           H  
ATOM    942 2HG  PRO A  59      20.603   4.504  33.690  1.00  0.80           H  
ATOM    943 1HD  PRO A  59      17.902   4.380  34.029  1.00  0.80           H  
ATOM    944 2HD  PRO A  59      18.748   6.006  33.870  1.00  0.80           H  
ATOM    945  N   GLU A  60      17.280   2.868  31.066  1.00  0.80           N  
ATOM    946  CA  GLU A  60      16.737   1.635  30.535  1.00  0.80           C  
ATOM    947  C   GLU A  60      15.772   2.028  29.450  1.00  0.80           C  
ATOM    948  O   GLU A  60      15.810   1.505  28.333  1.00  0.80           O  
ATOM    949  CB  GLU A  60      16.044   0.799  31.618  1.00  0.80           C  
ATOM    950  CG  GLU A  60      16.975   0.216  32.710  1.00  0.80           C  
ATOM    951  CD  GLU A  60      17.338   1.139  33.910  1.00  0.80           C  
ATOM    952  OE1 GLU A  60      16.688   2.143  34.166  1.00  0.80           O  
ATOM    953  OE2 GLU A  60      18.301   0.809  34.562  1.00  0.80           O  
ATOM    954  H   GLU A  60      16.922   3.206  31.947  1.00  0.80           H  
ATOM    955  HA  GLU A  60      17.542   1.048  30.091  1.00  0.80           H  
ATOM    956 1HB  GLU A  60      15.293   1.395  32.113  1.00  0.80           H  
ATOM    957 2HB  GLU A  60      15.525  -0.037  31.148  1.00  0.80           H  
ATOM    958 1HG  GLU A  60      16.499  -0.683  33.107  1.00  0.80           H  
ATOM    959 2HG  GLU A  60      17.899  -0.094  32.225  1.00  0.80           H  
ATOM    960  N   LEU A  61      14.951   3.025  29.767  1.00  0.80           N  
ATOM    961  CA  LEU A  61      14.005   3.508  28.791  1.00  0.80           C  
ATOM    962  C   LEU A  61      14.713   4.141  27.617  1.00  0.80           C  
ATOM    963  O   LEU A  61      14.320   3.924  26.471  1.00  0.80           O  
ATOM    964  CB  LEU A  61      13.001   4.477  29.375  1.00  0.80           C  
ATOM    965  CG  LEU A  61      12.066   4.968  28.347  1.00  0.80           C  
ATOM    966  CD1 LEU A  61      11.437   3.836  27.730  1.00  0.80           C  
ATOM    967  CD2 LEU A  61      11.028   5.834  28.978  1.00  0.80           C  
ATOM    968  H   LEU A  61      14.982   3.417  30.711  1.00  0.80           H  
ATOM    969  HA  LEU A  61      13.446   2.651  28.419  1.00  0.80           H  
ATOM    970 1HB  LEU A  61      12.433   3.982  30.161  1.00  0.80           H  
ATOM    971 2HB  LEU A  61      13.532   5.336  29.804  1.00  0.80           H  
ATOM    972  HG  LEU A  61      12.610   5.512  27.584  1.00  0.80           H  
ATOM    973 1HD1 LEU A  61      10.773   4.186  26.999  1.00  0.80           H  
ATOM    974 2HD1 LEU A  61      12.187   3.199  27.272  1.00  0.80           H  
ATOM    975 3HD1 LEU A  61      10.909   3.295  28.452  1.00  0.80           H  
ATOM    976 1HD2 LEU A  61      10.330   6.182  28.216  1.00  0.80           H  
ATOM    977 2HD2 LEU A  61      10.487   5.266  29.737  1.00  0.80           H  
ATOM    978 3HD2 LEU A  61      11.517   6.678  29.440  1.00  0.80           H  
ATOM    979  N   LYS A  62      15.753   4.932  27.883  1.00  0.78           N  
ATOM    980  CA  LYS A  62      16.454   5.568  26.779  1.00  0.78           C  
ATOM    981  C   LYS A  62      17.022   4.506  25.826  1.00  0.78           C  
ATOM    982  O   LYS A  62      16.901   4.641  24.605  1.00  0.78           O  
ATOM    983  CB  LYS A  62      17.581   6.444  27.311  1.00  0.78           C  
ATOM    984  CG  LYS A  62      17.104   7.672  28.045  1.00  0.78           C  
ATOM    985  CD  LYS A  62      18.251   8.498  28.590  1.00  0.78           C  
ATOM    986  CE  LYS A  62      17.725   9.614  29.458  1.00  0.78           C  
ATOM    987  NZ  LYS A  62      18.809  10.450  30.030  1.00  0.78           N  
ATOM    988  H   LYS A  62      16.027   5.111  28.852  1.00  0.78           H  
ATOM    989  HA  LYS A  62      15.747   6.188  26.226  1.00  0.78           H  
ATOM    990 1HB  LYS A  62      18.204   5.858  27.978  1.00  0.78           H  
ATOM    991 2HB  LYS A  62      18.210   6.766  26.483  1.00  0.78           H  
ATOM    992 1HG  LYS A  62      16.532   8.282  27.355  1.00  0.78           H  
ATOM    993 2HG  LYS A  62      16.451   7.379  28.865  1.00  0.78           H  
ATOM    994 1HD  LYS A  62      18.910   7.868  29.184  1.00  0.78           H  
ATOM    995 2HD  LYS A  62      18.821   8.924  27.766  1.00  0.78           H  
ATOM    996 1HE  LYS A  62      17.062  10.245  28.879  1.00  0.78           H  
ATOM    997 2HE  LYS A  62      17.164   9.162  30.272  1.00  0.78           H  
ATOM    998 1HZ  LYS A  62      18.393  11.165  30.613  1.00  0.78           H  
ATOM    999 2HZ  LYS A  62      19.420   9.872  30.587  1.00  0.78           H  
ATOM   1000 3HZ  LYS A  62      19.335  10.880  29.287  1.00  0.78           H  
ATOM   1001  N   ASP A  63      17.584   3.410  26.358  1.00  0.76           N  
ATOM   1002  CA  ASP A  63      18.093   2.367  25.468  1.00  0.76           C  
ATOM   1003  C   ASP A  63      16.979   1.707  24.654  1.00  0.76           C  
ATOM   1004  O   ASP A  63      17.156   1.450  23.456  1.00  0.76           O  
ATOM   1005  CB  ASP A  63      18.868   1.294  26.240  1.00  0.76           C  
ATOM   1006  CG  ASP A  63      20.263   1.751  26.715  1.00  0.76           C  
ATOM   1007  OD1 ASP A  63      20.725   2.778  26.262  1.00  0.76           O  
ATOM   1008  OD2 ASP A  63      20.869   1.043  27.494  1.00  0.76           O  
ATOM   1009  H   ASP A  63      17.691   3.309  27.370  1.00  0.76           H  
ATOM   1010  HA  ASP A  63      18.784   2.834  24.767  1.00  0.76           H  
ATOM   1011 1HB  ASP A  63      18.283   1.011  27.123  1.00  0.76           H  
ATOM   1012 2HB  ASP A  63      18.975   0.406  25.623  1.00  0.76           H  
ATOM   1013  N   GLU A  64      15.813   1.475  25.278  1.00  0.74           N  
ATOM   1014  CA  GLU A  64      14.693   0.874  24.551  1.00  0.74           C  
ATOM   1015  C   GLU A  64      14.208   1.830  23.467  1.00  0.74           C  
ATOM   1016  O   GLU A  64      13.848   1.412  22.362  1.00  0.74           O  
ATOM   1017  CB  GLU A  64      13.535   0.534  25.502  1.00  0.74           C  
ATOM   1018  CG  GLU A  64      13.781  -0.627  26.464  1.00  0.74           C  
ATOM   1019  CD  GLU A  64      13.908  -1.960  25.764  1.00  0.74           C  
ATOM   1020  OE1 GLU A  64      13.032  -2.287  24.999  1.00  0.74           O  
ATOM   1021  OE2 GLU A  64      14.875  -2.650  25.993  1.00  0.74           O  
ATOM   1022  H   GLU A  64      15.717   1.691  26.274  1.00  0.74           H  
ATOM   1023  HA  GLU A  64      15.039  -0.042  24.074  1.00  0.74           H  
ATOM   1024 1HB  GLU A  64      13.304   1.409  26.104  1.00  0.74           H  
ATOM   1025 2HB  GLU A  64      12.646   0.297  24.921  1.00  0.74           H  
ATOM   1026 1HG  GLU A  64      14.700  -0.433  27.014  1.00  0.74           H  
ATOM   1027 2HG  GLU A  64      12.962  -0.667  27.182  1.00  0.74           H  
ATOM   1028  N   GLY A  65      14.236   3.119  23.787  1.00  0.72           N  
ATOM   1029  CA  GLY A  65      13.828   4.188  22.898  1.00  0.72           C  
ATOM   1030  C   GLY A  65      14.669   4.184  21.643  1.00  0.72           C  
ATOM   1031  O   GLY A  65      14.143   4.165  20.522  1.00  0.72           O  
ATOM   1032  H   GLY A  65      14.530   3.377  24.727  1.00  0.72           H  
ATOM   1033 1HA  GLY A  65      12.776   4.089  22.639  1.00  0.72           H  
ATOM   1034 2HA  GLY A  65      13.953   5.133  23.423  1.00  0.72           H  
ATOM   1035  N   VAL A  66      15.983   4.204  21.833  1.00  0.72           N  
ATOM   1036  CA  VAL A  66      16.904   4.209  20.720  1.00  0.72           C  
ATOM   1037  C   VAL A  66      16.743   2.955  19.882  1.00  0.72           C  
ATOM   1038  O   VAL A  66      16.717   3.031  18.647  1.00  0.72           O  
ATOM   1039  CB  VAL A  66      18.346   4.330  21.221  1.00  0.72           C  
ATOM   1040  CG1 VAL A  66      19.302   4.111  20.075  1.00  0.72           C  
ATOM   1041  CG2 VAL A  66      18.541   5.714  21.803  1.00  0.72           C  
ATOM   1042  H   VAL A  66      16.345   4.230  22.789  1.00  0.72           H  
ATOM   1043  HA  VAL A  66      16.685   5.079  20.099  1.00  0.72           H  
ATOM   1044  HB  VAL A  66      18.536   3.569  21.987  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  66      20.324   4.202  20.433  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  66      19.149   3.114  19.657  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  66      19.107   4.854  19.318  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  66      19.561   5.821  22.166  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  66      18.345   6.450  21.035  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  66      17.846   5.860  22.627  1.00  0.72           H  
ATOM   1051  N   ALA A  67      16.620   1.792  20.534  1.00  0.73           N  
ATOM   1052  CA  ALA A  67      16.439   0.560  19.783  1.00  0.73           C  
ATOM   1053  C   ALA A  67      15.172   0.622  18.931  1.00  0.73           C  
ATOM   1054  O   ALA A  67      15.195   0.244  17.759  1.00  0.73           O  
ATOM   1055  CB  ALA A  67      16.364  -0.618  20.735  1.00  0.73           C  
ATOM   1056  H   ALA A  67      16.662   1.758  21.554  1.00  0.73           H  
ATOM   1057  HA  ALA A  67      17.293   0.436  19.120  1.00  0.73           H  
ATOM   1058 1HB  ALA A  67      16.249  -1.538  20.165  1.00  0.73           H  
ATOM   1059 2HB  ALA A  67      17.277  -0.662  21.328  1.00  0.73           H  
ATOM   1060 3HB  ALA A  67      15.509  -0.489  21.400  1.00  0.73           H  
ATOM   1061  N   LEU A  68      14.084   1.174  19.480  1.00  0.75           N  
ATOM   1062  CA  LEU A  68      12.856   1.300  18.708  1.00  0.75           C  
ATOM   1063  C   LEU A  68      13.034   2.173  17.489  1.00  0.75           C  
ATOM   1064  O   LEU A  68      12.714   1.759  16.373  1.00  0.75           O  
ATOM   1065  CB  LEU A  68      11.725   1.886  19.555  1.00  0.75           C  
ATOM   1066  CG  LEU A  68      10.431   2.214  18.762  1.00  0.75           C  
ATOM   1067  CD1 LEU A  68       9.871   0.954  18.143  1.00  0.75           C  
ATOM   1068  CD2 LEU A  68       9.424   2.869  19.686  1.00  0.75           C  
ATOM   1069  H   LEU A  68      14.094   1.474  20.456  1.00  0.75           H  
ATOM   1070  HA  LEU A  68      12.563   0.306  18.377  1.00  0.75           H  
ATOM   1071 1HB  LEU A  68      11.477   1.179  20.345  1.00  0.75           H  
ATOM   1072 2HB  LEU A  68      12.073   2.803  20.025  1.00  0.75           H  
ATOM   1073  HG  LEU A  68      10.675   2.904  17.954  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  68       8.977   1.200  17.571  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  68      10.616   0.516  17.477  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  68       9.620   0.242  18.928  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  68       8.526   3.113  19.120  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  68       9.174   2.185  20.488  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  68       9.851   3.782  20.106  1.00  0.75           H  
ATOM   1080  N   LEU A  69      13.574   3.369  17.683  1.00  0.78           N  
ATOM   1081  CA  LEU A  69      13.724   4.279  16.562  1.00  0.78           C  
ATOM   1082  C   LEU A  69      14.656   3.682  15.510  1.00  0.78           C  
ATOM   1083  O   LEU A  69      14.409   3.816  14.304  1.00  0.78           O  
ATOM   1084  CB  LEU A  69      14.221   5.640  17.036  1.00  0.78           C  
ATOM   1085  CG  LEU A  69      14.317   6.731  15.952  1.00  0.78           C  
ATOM   1086  CD1 LEU A  69      12.927   6.970  15.325  1.00  0.78           C  
ATOM   1087  CD2 LEU A  69      14.835   7.996  16.589  1.00  0.78           C  
ATOM   1088  H   LEU A  69      13.854   3.651  18.625  1.00  0.78           H  
ATOM   1089  HA  LEU A  69      12.750   4.421  16.108  1.00  0.78           H  
ATOM   1090 1HB  LEU A  69      13.552   6.000  17.819  1.00  0.78           H  
ATOM   1091 2HB  LEU A  69      15.215   5.509  17.475  1.00  0.78           H  
ATOM   1092  HG  LEU A  69      15.000   6.407  15.166  1.00  0.78           H  
ATOM   1093 1HD1 LEU A  69      13.003   7.741  14.559  1.00  0.78           H  
ATOM   1094 2HD1 LEU A  69      12.566   6.045  14.873  1.00  0.78           H  
ATOM   1095 3HD1 LEU A  69      12.230   7.293  16.096  1.00  0.78           H  
ATOM   1096 1HD2 LEU A  69      14.926   8.772  15.841  1.00  0.78           H  
ATOM   1097 2HD2 LEU A  69      14.149   8.311  17.370  1.00  0.78           H  
ATOM   1098 3HD2 LEU A  69      15.804   7.792  17.016  1.00  0.78           H  
ATOM   1099  N   THR A  70      15.720   3.009  15.961  1.00  0.81           N  
ATOM   1100  CA  THR A  70      16.665   2.403  15.045  1.00  0.81           C  
ATOM   1101  C   THR A  70      15.951   1.358  14.197  1.00  0.81           C  
ATOM   1102  O   THR A  70      16.076   1.364  12.967  1.00  0.81           O  
ATOM   1103  CB  THR A  70      17.812   1.726  15.813  1.00  0.81           C  
ATOM   1104  OG1 THR A  70      18.496   2.709  16.603  1.00  0.81           O  
ATOM   1105  CG2 THR A  70      18.782   1.082  14.836  1.00  0.81           C  
ATOM   1106  H   THR A  70      15.892   2.929  16.963  1.00  0.81           H  
ATOM   1107  HA  THR A  70      17.069   3.172  14.389  1.00  0.81           H  
ATOM   1108  HB  THR A  70      17.404   0.962  16.474  1.00  0.81           H  
ATOM   1109  HG1 THR A  70      17.855   3.044  17.276  1.00  0.81           H  
ATOM   1110 1HG2 THR A  70      19.588   0.604  15.390  1.00  0.81           H  
ATOM   1111 2HG2 THR A  70      18.253   0.332  14.243  1.00  0.81           H  
ATOM   1112 3HG2 THR A  70      19.195   1.842  14.175  1.00  0.81           H  
ATOM   1113  N   ASP A  71      15.161   0.485  14.838  1.00  0.83           N  
ATOM   1114  CA  ASP A  71      14.436  -0.521  14.079  1.00  0.83           C  
ATOM   1115  C   ASP A  71      13.460   0.137  13.111  1.00  0.83           C  
ATOM   1116  O   ASP A  71      13.339  -0.305  11.971  1.00  0.83           O  
ATOM   1117  CB  ASP A  71      13.685  -1.500  14.995  1.00  0.83           C  
ATOM   1118  CG  ASP A  71      14.594  -2.514  15.735  1.00  0.83           C  
ATOM   1119  OD1 ASP A  71      15.751  -2.627  15.389  1.00  0.83           O  
ATOM   1120  OD2 ASP A  71      14.099  -3.196  16.610  1.00  0.83           O  
ATOM   1121  H   ASP A  71      15.081   0.511  15.856  1.00  0.83           H  
ATOM   1122  HA  ASP A  71      15.156  -1.093  13.496  1.00  0.83           H  
ATOM   1123 1HB  ASP A  71      13.139  -0.921  15.747  1.00  0.83           H  
ATOM   1124 2HB  ASP A  71      12.949  -2.051  14.411  1.00  0.83           H  
ATOM   1125  N   LEU A  72      12.806   1.229  13.519  1.00  0.86           N  
ATOM   1126  CA  LEU A  72      11.854   1.866  12.617  1.00  0.86           C  
ATOM   1127  C   LEU A  72      12.563   2.364  11.363  1.00  0.86           C  
ATOM   1128  O   LEU A  72      12.033   2.237  10.254  1.00  0.86           O  
ATOM   1129  CB  LEU A  72      11.139   3.030  13.317  1.00  0.86           C  
ATOM   1130  CG  LEU A  72      10.161   2.641  14.447  1.00  0.86           C  
ATOM   1131  CD1 LEU A  72       9.657   3.917  15.157  1.00  0.86           C  
ATOM   1132  CD2 LEU A  72       9.029   1.839  13.859  1.00  0.86           C  
ATOM   1133  H   LEU A  72      12.930   1.578  14.469  1.00  0.86           H  
ATOM   1134  HA  LEU A  72      11.109   1.136  12.323  1.00  0.86           H  
ATOM   1135 1HB  LEU A  72      11.893   3.685  13.745  1.00  0.86           H  
ATOM   1136 2HB  LEU A  72      10.583   3.596  12.571  1.00  0.86           H  
ATOM   1137  HG  LEU A  72      10.669   2.033  15.176  1.00  0.86           H  
ATOM   1138 1HD1 LEU A  72       8.969   3.645  15.959  1.00  0.86           H  
ATOM   1139 2HD1 LEU A  72      10.495   4.461  15.576  1.00  0.86           H  
ATOM   1140 3HD1 LEU A  72       9.147   4.543  14.439  1.00  0.86           H  
ATOM   1141 1HD2 LEU A  72       8.342   1.552  14.653  1.00  0.86           H  
ATOM   1142 2HD2 LEU A  72       8.508   2.441  13.122  1.00  0.86           H  
ATOM   1143 3HD2 LEU A  72       9.425   0.944  13.381  1.00  0.86           H  
ATOM   1144  N   ALA A  73      13.774   2.903  11.524  1.00  0.89           N  
ATOM   1145  CA  ALA A  73      14.550   3.355  10.377  1.00  0.89           C  
ATOM   1146  C   ALA A  73      14.918   2.191   9.458  1.00  0.89           C  
ATOM   1147  O   ALA A  73      14.776   2.281   8.236  1.00  0.89           O  
ATOM   1148  CB  ALA A  73      15.797   4.064  10.854  1.00  0.89           C  
ATOM   1149  H   ALA A  73      14.152   3.011  12.468  1.00  0.89           H  
ATOM   1150  HA  ALA A  73      13.946   4.040   9.803  1.00  0.89           H  
ATOM   1151 1HB  ALA A  73      16.363   4.422   9.997  1.00  0.89           H  
ATOM   1152 2HB  ALA A  73      15.512   4.907  11.487  1.00  0.89           H  
ATOM   1153 3HB  ALA A  73      16.409   3.370  11.429  1.00  0.89           H  
ATOM   1154  N   GLU A  74      15.316   1.056  10.041  1.00  0.92           N  
ATOM   1155  CA  GLU A  74      15.705  -0.092   9.218  1.00  0.92           C  
ATOM   1156  C   GLU A  74      14.514  -0.610   8.428  1.00  0.92           C  
ATOM   1157  O   GLU A  74      14.646  -1.062   7.287  1.00  0.92           O  
ATOM   1158  CB  GLU A  74      16.303  -1.203  10.080  1.00  0.92           C  
ATOM   1159  CG  GLU A  74      17.685  -0.870  10.672  1.00  0.92           C  
ATOM   1160  CD  GLU A  74      18.769  -0.715   9.621  1.00  0.92           C  
ATOM   1161  OE1 GLU A  74      18.923  -1.609   8.822  1.00  0.92           O  
ATOM   1162  OE2 GLU A  74      19.439   0.294   9.619  1.00  0.92           O  
ATOM   1163  H   GLU A  74      15.401   1.015  11.060  1.00  0.92           H  
ATOM   1164  HA  GLU A  74      16.464   0.235   8.510  1.00  0.92           H  
ATOM   1165 1HB  GLU A  74      15.626  -1.415  10.910  1.00  0.92           H  
ATOM   1166 2HB  GLU A  74      16.392  -2.115   9.490  1.00  0.92           H  
ATOM   1167 1HG  GLU A  74      17.604   0.062  11.233  1.00  0.92           H  
ATOM   1168 2HG  GLU A  74      17.966  -1.655  11.372  1.00  0.92           H  
ATOM   1169  N   ILE A  75      13.344  -0.534   9.036  1.00  0.96           N  
ATOM   1170  CA  ILE A  75      12.124  -0.948   8.385  1.00  0.96           C  
ATOM   1171  C   ILE A  75      11.762   0.010   7.260  1.00  0.96           C  
ATOM   1172  O   ILE A  75      11.554  -0.408   6.124  1.00  0.96           O  
ATOM   1173  CB  ILE A  75      10.989  -0.982   9.405  1.00  0.96           C  
ATOM   1174  CG1 ILE A  75      11.258  -2.074  10.426  1.00  0.96           C  
ATOM   1175  CG2 ILE A  75       9.695  -1.194   8.724  1.00  0.96           C  
ATOM   1176  CD1 ILE A  75      10.385  -2.002  11.643  1.00  0.96           C  
ATOM   1177  H   ILE A  75      13.308  -0.190   9.997  1.00  0.96           H  
ATOM   1178  HA  ILE A  75      12.264  -1.939   7.961  1.00  0.96           H  
ATOM   1179  HB  ILE A  75      10.962  -0.036   9.935  1.00  0.96           H  
ATOM   1180 1HG1 ILE A  75      11.116  -3.020   9.942  1.00  0.96           H  
ATOM   1181 2HG1 ILE A  75      12.289  -2.019  10.736  1.00  0.96           H  
ATOM   1182 1HG2 ILE A  75       8.938  -1.181   9.456  1.00  0.96           H  
ATOM   1183 2HG2 ILE A  75       9.515  -0.396   8.005  1.00  0.96           H  
ATOM   1184 3HG2 ILE A  75       9.708  -2.150   8.218  1.00  0.96           H  
ATOM   1185 1HD1 ILE A  75      10.632  -2.812  12.315  1.00  0.96           H  
ATOM   1186 2HD1 ILE A  75      10.545  -1.061  12.147  1.00  0.96           H  
ATOM   1187 3HD1 ILE A  75       9.357  -2.080  11.353  1.00  0.96           H  
ATOM   1188  N   ALA A  76      11.771   1.313   7.539  1.00  1.02           N  
ATOM   1189  CA  ALA A  76      11.396   2.299   6.534  1.00  1.02           C  
ATOM   1190  C   ALA A  76      12.261   2.203   5.288  1.00  1.02           C  
ATOM   1191  O   ALA A  76      11.754   2.278   4.171  1.00  1.02           O  
ATOM   1192  CB  ALA A  76      11.510   3.690   7.115  1.00  1.02           C  
ATOM   1193  H   ALA A  76      11.989   1.625   8.485  1.00  1.02           H  
ATOM   1194  HA  ALA A  76      10.363   2.109   6.244  1.00  1.02           H  
ATOM   1195 1HB  ALA A  76      11.202   4.428   6.375  1.00  1.02           H  
ATOM   1196 2HB  ALA A  76      10.869   3.757   7.991  1.00  1.02           H  
ATOM   1197 3HB  ALA A  76      12.546   3.871   7.407  1.00  1.02           H  
ATOM   1198  N   LEU A  77      13.542   1.924   5.472  1.00  1.08           N  
ATOM   1199  CA  LEU A  77      14.480   1.798   4.367  1.00  1.08           C  
ATOM   1200  C   LEU A  77      14.155   0.645   3.405  1.00  1.08           C  
ATOM   1201  O   LEU A  77      14.599   0.668   2.255  1.00  1.08           O  
ATOM   1202  CB  LEU A  77      15.893   1.668   4.933  1.00  1.08           C  
ATOM   1203  CG  LEU A  77      16.439   2.953   5.581  1.00  1.08           C  
ATOM   1204  CD1 LEU A  77      17.730   2.653   6.323  1.00  1.08           C  
ATOM   1205  CD2 LEU A  77      16.681   3.974   4.489  1.00  1.08           C  
ATOM   1206  H   LEU A  77      13.902   1.854   6.427  1.00  1.08           H  
ATOM   1207  HA  LEU A  77      14.438   2.724   3.797  1.00  1.08           H  
ATOM   1208 1HB  LEU A  77      15.886   0.888   5.701  1.00  1.08           H  
ATOM   1209 2HB  LEU A  77      16.569   1.368   4.136  1.00  1.08           H  
ATOM   1210  HG  LEU A  77      15.715   3.347   6.284  1.00  1.08           H  
ATOM   1211 1HD1 LEU A  77      18.109   3.567   6.777  1.00  1.08           H  
ATOM   1212 2HD1 LEU A  77      17.534   1.916   7.106  1.00  1.08           H  
ATOM   1213 3HD1 LEU A  77      18.469   2.257   5.630  1.00  1.08           H  
ATOM   1214 1HD2 LEU A  77      17.059   4.897   4.930  1.00  1.08           H  
ATOM   1215 2HD2 LEU A  77      17.409   3.584   3.781  1.00  1.08           H  
ATOM   1216 3HD2 LEU A  77      15.749   4.173   3.972  1.00  1.08           H  
ATOM   1217  N   GLY A  78      13.407  -0.375   3.861  1.00  1.14           N  
ATOM   1218  CA  GLY A  78      13.049  -1.508   3.001  1.00  1.14           C  
ATOM   1219  C   GLY A  78      11.850  -1.166   2.104  1.00  1.14           C  
ATOM   1220  O   GLY A  78      11.506  -1.905   1.163  1.00  1.14           O  
ATOM   1221  H   GLY A  78      13.034  -0.350   4.809  1.00  1.14           H  
ATOM   1222 1HA  GLY A  78      13.905  -1.785   2.388  1.00  1.14           H  
ATOM   1223 2HA  GLY A  78      12.808  -2.370   3.624  1.00  1.14           H  
ATOM   1224  N   HIS A  79      11.238  -0.009   2.363  1.00  1.18           N  
ATOM   1225  CA  HIS A  79      10.093   0.481   1.619  1.00  1.18           C  
ATOM   1226  C   HIS A  79       8.900  -0.467   1.599  1.00  1.18           C  
ATOM   1227  O   HIS A  79       7.964  -0.328   2.386  1.00  1.18           O  
ATOM   1228  CB  HIS A  79      10.546   0.824   0.184  1.00  1.18           C  
ATOM   1229  CG  HIS A  79       9.477   1.376  -0.722  1.00  1.18           C  
ATOM   1230  ND1 HIS A  79       9.690   1.593  -2.075  1.00  1.18           N  
ATOM   1231  CD2 HIS A  79       8.200   1.724  -0.485  1.00  1.18           C  
ATOM   1232  CE1 HIS A  79       8.578   2.056  -2.620  1.00  1.18           C  
ATOM   1233  NE2 HIS A  79       7.661   2.133  -1.684  1.00  1.18           N  
ATOM   1234  H   HIS A  79      11.575   0.584   3.121  1.00  1.18           H  
ATOM   1235  HA  HIS A  79       9.750   1.396   2.089  1.00  1.18           H  
ATOM   1236 1HB  HIS A  79      11.347   1.555   0.247  1.00  1.18           H  
ATOM   1237 2HB  HIS A  79      10.966  -0.041  -0.305  1.00  1.18           H  
ATOM   1238  HD2 HIS A  79       7.700   1.666   0.474  1.00  1.18           H  
ATOM   1239  HE1 HIS A  79       8.438   2.314  -3.670  1.00  1.18           H  
ATOM   1240  HE2 HIS A  79       6.692   2.435  -1.828  1.00  1.18           H  
ATOM   1241  N   GLY A  80       8.909  -1.396   0.659  1.00  1.17           N  
ATOM   1242  CA  GLY A  80       7.805  -2.330   0.508  1.00  1.17           C  
ATOM   1243  C   GLY A  80       8.196  -3.754   0.868  1.00  1.17           C  
ATOM   1244  O   GLY A  80       7.333  -4.590   1.168  1.00  1.17           O  
ATOM   1245  H   GLY A  80       9.742  -1.477   0.090  1.00  1.17           H  
ATOM   1246 1HA  GLY A  80       6.966  -2.006   1.119  1.00  1.17           H  
ATOM   1247 2HA  GLY A  80       7.470  -2.302  -0.524  1.00  1.17           H  
ATOM   1248  N   LYS A  81       9.501  -4.032   0.822  1.00  1.13           N  
ATOM   1249  CA  LYS A  81      10.049  -5.353   1.085  1.00  1.13           C  
ATOM   1250  C   LYS A  81      10.495  -5.407   2.523  1.00  1.13           C  
ATOM   1251  O   LYS A  81      11.687  -5.434   2.824  1.00  1.13           O  
ATOM   1252  CB  LYS A  81      11.211  -5.657   0.141  1.00  1.13           C  
ATOM   1253  CG  LYS A  81      10.815  -5.745  -1.334  1.00  1.13           C  
ATOM   1254  CD  LYS A  81      12.022  -6.035  -2.219  1.00  1.13           C  
ATOM   1255  CE  LYS A  81      11.630  -6.124  -3.689  1.00  1.13           C  
ATOM   1256  NZ  LYS A  81      12.808  -6.390  -4.561  1.00  1.13           N  
ATOM   1257  H   LYS A  81      10.157  -3.276   0.642  1.00  1.13           H  
ATOM   1258  HA  LYS A  81       9.270  -6.100   0.939  1.00  1.13           H  
ATOM   1259 1HB  LYS A  81      11.966  -4.875   0.239  1.00  1.13           H  
ATOM   1260 2HB  LYS A  81      11.674  -6.601   0.427  1.00  1.13           H  
ATOM   1261 1HG  LYS A  81      10.076  -6.536  -1.466  1.00  1.13           H  
ATOM   1262 2HG  LYS A  81      10.368  -4.800  -1.641  1.00  1.13           H  
ATOM   1263 1HD  LYS A  81      12.760  -5.240  -2.095  1.00  1.13           H  
ATOM   1264 2HD  LYS A  81      12.477  -6.978  -1.917  1.00  1.13           H  
ATOM   1265 1HE  LYS A  81      10.907  -6.928  -3.818  1.00  1.13           H  
ATOM   1266 2HE  LYS A  81      11.171  -5.184  -3.994  1.00  1.13           H  
ATOM   1267 1HZ  LYS A  81      12.510  -6.442  -5.525  1.00  1.13           H  
ATOM   1268 2HZ  LYS A  81      13.480  -5.642  -4.456  1.00  1.13           H  
ATOM   1269 3HZ  LYS A  81      13.234  -7.265  -4.293  1.00  1.13           H  
ATOM   1270  N   LEU A  82       9.532  -5.409   3.421  1.00  1.06           N  
ATOM   1271  CA  LEU A  82       9.864  -5.300   4.819  1.00  1.06           C  
ATOM   1272  C   LEU A  82      10.080  -6.653   5.463  1.00  1.06           C  
ATOM   1273  O   LEU A  82      10.749  -6.748   6.489  1.00  1.06           O  
ATOM   1274  CB  LEU A  82       8.761  -4.553   5.542  1.00  1.06           C  
ATOM   1275  CG  LEU A  82       8.482  -3.180   5.020  1.00  1.06           C  
ATOM   1276  CD1 LEU A  82       7.388  -2.546   5.868  1.00  1.06           C  
ATOM   1277  CD2 LEU A  82       9.738  -2.410   5.002  1.00  1.06           C  
ATOM   1278  H   LEU A  82       8.566  -5.411   3.112  1.00  1.06           H  
ATOM   1279  HA  LEU A  82      10.787  -4.729   4.913  1.00  1.06           H  
ATOM   1280 1HB  LEU A  82       7.839  -5.140   5.508  1.00  1.06           H  
ATOM   1281 2HB  LEU A  82       9.065  -4.427   6.565  1.00  1.06           H  
ATOM   1282  HG  LEU A  82       8.111  -3.241   4.000  1.00  1.06           H  
ATOM   1283 1HD1 LEU A  82       7.181  -1.550   5.484  1.00  1.06           H  
ATOM   1284 2HD1 LEU A  82       6.487  -3.159   5.823  1.00  1.06           H  
ATOM   1285 3HD1 LEU A  82       7.716  -2.471   6.897  1.00  1.06           H  
ATOM   1286 1HD2 LEU A  82       9.551  -1.405   4.616  1.00  1.06           H  
ATOM   1287 2HD2 LEU A  82      10.125  -2.350   5.999  1.00  1.06           H  
ATOM   1288 3HD2 LEU A  82      10.462  -2.909   4.367  1.00  1.06           H  
ATOM   1289  N   SER A  83       9.549  -7.701   4.835  1.00  0.98           N  
ATOM   1290  CA  SER A  83       9.599  -9.056   5.372  1.00  0.98           C  
ATOM   1291  C   SER A  83      10.953  -9.404   6.035  1.00  0.98           C  
ATOM   1292  O   SER A  83      10.972  -9.570   7.246  1.00  0.98           O  
ATOM   1293  CB  SER A  83       9.178 -10.072   4.309  1.00  0.98           C  
ATOM   1294  OG  SER A  83       9.140 -11.391   4.822  1.00  0.98           O  
ATOM   1295  H   SER A  83       9.046  -7.537   3.975  1.00  0.98           H  
ATOM   1296  HA  SER A  83       8.838  -9.117   6.154  1.00  0.98           H  
ATOM   1297 1HB  SER A  83       8.180  -9.803   3.965  1.00  0.98           H  
ATOM   1298 2HB  SER A  83       9.818 -10.034   3.449  1.00  0.98           H  
ATOM   1299  HG  SER A  83      10.057 -11.697   5.002  1.00  0.98           H  
ATOM   1300  N   PRO A  84      12.134  -9.378   5.366  1.00  0.91           N  
ATOM   1301  CA  PRO A  84      13.407  -9.793   5.954  1.00  0.91           C  
ATOM   1302  C   PRO A  84      13.827  -8.970   7.182  1.00  0.91           C  
ATOM   1303  O   PRO A  84      14.716  -9.383   7.931  1.00  0.91           O  
ATOM   1304  CB  PRO A  84      14.396  -9.606   4.796  1.00  0.91           C  
ATOM   1305  CG  PRO A  84      13.742  -8.600   3.878  1.00  0.91           C  
ATOM   1306  CD  PRO A  84      12.273  -8.903   3.956  1.00  0.91           C  
ATOM   1307  HA  PRO A  84      13.331 -10.859   6.225  1.00  0.91           H  
ATOM   1308 1HB  PRO A  84      15.359  -9.251   5.190  1.00  0.91           H  
ATOM   1309 2HB  PRO A  84      14.586 -10.573   4.308  1.00  0.91           H  
ATOM   1310 1HG  PRO A  84      13.971  -7.574   4.211  1.00  0.91           H  
ATOM   1311 2HG  PRO A  84      14.142  -8.695   2.858  1.00  0.91           H  
ATOM   1312 1HD  PRO A  84      11.765  -7.986   3.738  1.00  0.91           H  
ATOM   1313 2HD  PRO A  84      12.030  -9.700   3.248  1.00  0.91           H  
ATOM   1314  N   VAL A  85      13.236  -7.788   7.358  1.00  0.85           N  
ATOM   1315  CA  VAL A  85      13.524  -6.928   8.491  1.00  0.85           C  
ATOM   1316  C   VAL A  85      12.560  -7.287   9.619  1.00  0.85           C  
ATOM   1317  O   VAL A  85      12.929  -7.355  10.793  1.00  0.85           O  
ATOM   1318  CB  VAL A  85      13.328  -5.438   8.135  1.00  0.85           C  
ATOM   1319  CG1 VAL A  85      13.557  -4.588   9.376  1.00  0.85           C  
ATOM   1320  CG2 VAL A  85      14.253  -5.044   7.009  1.00  0.85           C  
ATOM   1321  H   VAL A  85      12.503  -7.480   6.730  1.00  0.85           H  
ATOM   1322  HA  VAL A  85      14.549  -7.095   8.821  1.00  0.85           H  
ATOM   1323  HB  VAL A  85      12.296  -5.275   7.819  1.00  0.85           H  
ATOM   1324 1HG1 VAL A  85      13.412  -3.552   9.134  1.00  0.85           H  
ATOM   1325 2HG1 VAL A  85      12.857  -4.885  10.157  1.00  0.85           H  
ATOM   1326 3HG1 VAL A  85      14.578  -4.728   9.730  1.00  0.85           H  
ATOM   1327 1HG2 VAL A  85      14.096  -3.988   6.759  1.00  0.85           H  
ATOM   1328 2HG2 VAL A  85      15.287  -5.194   7.317  1.00  0.85           H  
ATOM   1329 3HG2 VAL A  85      14.038  -5.661   6.134  1.00  0.85           H  
ATOM   1330  N   LEU A  86      11.301  -7.491   9.242  1.00  0.80           N  
ATOM   1331  CA  LEU A  86      10.235  -7.726  10.197  1.00  0.80           C  
ATOM   1332  C   LEU A  86      10.168  -9.151  10.706  1.00  0.80           C  
ATOM   1333  O   LEU A  86       9.794  -9.376  11.848  1.00  0.80           O  
ATOM   1334  CB  LEU A  86       8.909  -7.367   9.559  1.00  0.80           C  
ATOM   1335  CG  LEU A  86       8.826  -5.922   9.155  1.00  0.80           C  
ATOM   1336  CD1 LEU A  86       7.474  -5.638   8.617  1.00  0.80           C  
ATOM   1337  CD2 LEU A  86       9.197  -5.077  10.264  1.00  0.80           C  
ATOM   1338  H   LEU A  86      11.077  -7.448   8.248  1.00  0.80           H  
ATOM   1339  HA  LEU A  86      10.399  -7.073  11.048  1.00  0.80           H  
ATOM   1340 1HB  LEU A  86       8.790  -7.969   8.652  1.00  0.80           H  
ATOM   1341 2HB  LEU A  86       8.099  -7.599  10.234  1.00  0.80           H  
ATOM   1342  HG  LEU A  86       9.530  -5.741   8.365  1.00  0.80           H  
ATOM   1343 1HD1 LEU A  86       7.410  -4.607   8.292  1.00  0.80           H  
ATOM   1344 2HD1 LEU A  86       7.301  -6.289   7.777  1.00  0.80           H  
ATOM   1345 3HD1 LEU A  86       6.727  -5.826   9.382  1.00  0.80           H  
ATOM   1346 1HD2 LEU A  86       9.155  -4.067   9.929  1.00  0.80           H  
ATOM   1347 2HD2 LEU A  86       8.531  -5.214  11.085  1.00  0.80           H  
ATOM   1348 3HD2 LEU A  86      10.203  -5.321  10.565  1.00  0.80           H  
ATOM   1349  N   GLU A  87      10.571 -10.123   9.906  1.00  0.78           N  
ATOM   1350  CA  GLU A  87      10.508 -11.522  10.315  1.00  0.78           C  
ATOM   1351  C   GLU A  87      11.027 -11.744  11.754  1.00  0.78           C  
ATOM   1352  O   GLU A  87      10.248 -12.219  12.586  1.00  0.78           O  
ATOM   1353  CB  GLU A  87      11.248 -12.402   9.288  1.00  0.78           C  
ATOM   1354  CG  GLU A  87      10.515 -12.611   7.960  1.00  0.78           C  
ATOM   1355  CD  GLU A  87      11.429 -13.187   6.882  1.00  0.78           C  
ATOM   1356  OE1 GLU A  87      12.441 -13.749   7.231  1.00  0.78           O  
ATOM   1357  OE2 GLU A  87      11.145 -13.004   5.708  1.00  0.78           O  
ATOM   1358  H   GLU A  87      10.879  -9.888   8.970  1.00  0.78           H  
ATOM   1359  HA  GLU A  87       9.461 -11.825  10.300  1.00  0.78           H  
ATOM   1360 1HB  GLU A  87      12.170 -11.932   8.985  1.00  0.78           H  
ATOM   1361 2HB  GLU A  87      11.487 -13.372   9.722  1.00  0.78           H  
ATOM   1362 1HG  GLU A  87       9.715 -13.330   8.136  1.00  0.78           H  
ATOM   1363 2HG  GLU A  87      10.051 -11.705   7.627  1.00  0.78           H  
ATOM   1364  N   PRO A  88      12.297 -11.411  12.118  1.00  0.76           N  
ATOM   1365  CA  PRO A  88      12.826 -11.579  13.461  1.00  0.76           C  
ATOM   1366  C   PRO A  88      12.155 -10.687  14.498  1.00  0.76           C  
ATOM   1367  O   PRO A  88      12.204 -10.981  15.693  1.00  0.76           O  
ATOM   1368  CB  PRO A  88      14.303 -11.200  13.301  1.00  0.76           C  
ATOM   1369  CG  PRO A  88      14.350 -10.309  12.087  1.00  0.76           C  
ATOM   1370  CD  PRO A  88      13.305 -10.862  11.161  1.00  0.76           C  
ATOM   1371  HA  PRO A  88      12.733 -12.635  13.747  1.00  0.76           H  
ATOM   1372 1HB  PRO A  88      14.654 -10.687  14.208  1.00  0.76           H  
ATOM   1373 2HB  PRO A  88      14.914 -12.107  13.189  1.00  0.76           H  
ATOM   1374 1HG  PRO A  88      14.137  -9.263  12.370  1.00  0.76           H  
ATOM   1375 2HG  PRO A  88      15.355 -10.316  11.640  1.00  0.76           H  
ATOM   1376 1HD  PRO A  88      12.954 -10.043  10.563  1.00  0.76           H  
ATOM   1377 2HD  PRO A  88      13.746 -11.659  10.555  1.00  0.76           H  
ATOM   1378  N   LEU A  89      11.499  -9.610  14.070  1.00  0.75           N  
ATOM   1379  CA  LEU A  89      10.886  -8.739  15.048  1.00  0.75           C  
ATOM   1380  C   LEU A  89       9.574  -9.352  15.425  1.00  0.75           C  
ATOM   1381  O   LEU A  89       9.242  -9.434  16.603  1.00  0.75           O  
ATOM   1382  CB  LEU A  89      10.678  -7.329  14.488  1.00  0.75           C  
ATOM   1383  CG  LEU A  89      11.973  -6.581  14.130  1.00  0.75           C  
ATOM   1384  CD1 LEU A  89      11.633  -5.244  13.502  1.00  0.75           C  
ATOM   1385  CD2 LEU A  89      12.813  -6.403  15.379  1.00  0.75           C  
ATOM   1386  H   LEU A  89      11.389  -9.398  13.086  1.00  0.75           H  
ATOM   1387  HA  LEU A  89      11.520  -8.683  15.932  1.00  0.75           H  
ATOM   1388 1HB  LEU A  89      10.072  -7.400  13.587  1.00  0.75           H  
ATOM   1389 2HB  LEU A  89      10.136  -6.737  15.223  1.00  0.75           H  
ATOM   1390  HG  LEU A  89      12.533  -7.163  13.392  1.00  0.75           H  
ATOM   1391 1HD1 LEU A  89      12.554  -4.722  13.232  1.00  0.75           H  
ATOM   1392 2HD1 LEU A  89      11.045  -5.408  12.623  1.00  0.75           H  
ATOM   1393 3HD1 LEU A  89      11.069  -4.641  14.210  1.00  0.75           H  
ATOM   1394 1HD2 LEU A  89      13.739  -5.876  15.126  1.00  0.75           H  
ATOM   1395 2HD2 LEU A  89      12.260  -5.817  16.116  1.00  0.75           H  
ATOM   1396 3HD2 LEU A  89      13.053  -7.381  15.798  1.00  0.75           H  
ATOM   1397  N   ALA A  90       8.846  -9.834  14.420  1.00  0.75           N  
ATOM   1398  CA  ALA A  90       7.580 -10.489  14.655  1.00  0.75           C  
ATOM   1399  C   ALA A  90       7.825 -11.730  15.479  1.00  0.75           C  
ATOM   1400  O   ALA A  90       7.059 -12.027  16.386  1.00  0.75           O  
ATOM   1401  CB  ALA A  90       6.893 -10.839  13.352  1.00  0.75           C  
ATOM   1402  H   ALA A  90       9.191  -9.738  13.473  1.00  0.75           H  
ATOM   1403  HA  ALA A  90       6.940  -9.819  15.224  1.00  0.75           H  
ATOM   1404 1HB  ALA A  90       5.942 -11.327  13.566  1.00  0.75           H  
ATOM   1405 2HB  ALA A  90       6.719  -9.929  12.777  1.00  0.75           H  
ATOM   1406 3HB  ALA A  90       7.534 -11.512  12.781  1.00  0.75           H  
ATOM   1407  N   ALA A  91       8.917 -12.453  15.193  1.00  0.75           N  
ATOM   1408  CA  ALA A  91       9.219 -13.652  15.958  1.00  0.75           C  
ATOM   1409  C   ALA A  91       9.448 -13.330  17.416  1.00  0.75           C  
ATOM   1410  O   ALA A  91       8.901 -13.994  18.297  1.00  0.75           O  
ATOM   1411  CB  ALA A  91      10.432 -14.339  15.385  1.00  0.75           C  
ATOM   1412  H   ALA A  91       9.520 -12.190  14.412  1.00  0.75           H  
ATOM   1413  HA  ALA A  91       8.384 -14.320  15.902  1.00  0.75           H  
ATOM   1414 1HB  ALA A  91      10.636 -15.247  15.950  1.00  0.75           H  
ATOM   1415 2HB  ALA A  91      10.245 -14.589  14.341  1.00  0.75           H  
ATOM   1416 3HB  ALA A  91      11.286 -13.669  15.453  1.00  0.75           H  
ATOM   1417  N   ASN A  92      10.187 -12.265  17.690  1.00  0.77           N  
ATOM   1418  CA  ASN A  92      10.442 -11.917  19.070  1.00  0.77           C  
ATOM   1419  C   ASN A  92       9.198 -11.376  19.752  1.00  0.77           C  
ATOM   1420  O   ASN A  92       8.843 -11.803  20.858  1.00  0.77           O  
ATOM   1421  CB  ASN A  92      11.565 -10.909  19.135  1.00  0.77           C  
ATOM   1422  CG  ASN A  92      12.905 -11.527  18.853  1.00  0.77           C  
ATOM   1423  OD1 ASN A  92      13.086 -12.747  18.976  1.00  0.77           O  
ATOM   1424  ND2 ASN A  92      13.856 -10.710  18.480  1.00  0.77           N  
ATOM   1425  H   ASN A  92      10.631 -11.724  16.944  1.00  0.77           H  
ATOM   1426  HA  ASN A  92      10.744 -12.819  19.601  1.00  0.77           H  
ATOM   1427 1HB  ASN A  92      11.380 -10.120  18.399  1.00  0.77           H  
ATOM   1428 2HB  ASN A  92      11.582 -10.444  20.119  1.00  0.77           H  
ATOM   1429 1HD2 ASN A  92      14.769 -11.064  18.279  1.00  0.77           H  
ATOM   1430 2HD2 ASN A  92      13.666  -9.735  18.390  1.00  0.77           H  
ATOM   1431  N   ASN A  93       8.486 -10.490  19.068  1.00  0.79           N  
ATOM   1432  CA  ASN A  93       7.306  -9.870  19.625  1.00  0.79           C  
ATOM   1433  C   ASN A  93       6.198 -10.880  19.872  1.00  0.79           C  
ATOM   1434  O   ASN A  93       5.494 -10.818  20.876  1.00  0.79           O  
ATOM   1435  CB  ASN A  93       6.818  -8.785  18.692  1.00  0.79           C  
ATOM   1436  CG  ASN A  93       7.721  -7.564  18.699  1.00  0.79           C  
ATOM   1437  OD1 ASN A  93       8.534  -7.364  19.613  1.00  0.79           O  
ATOM   1438  ND2 ASN A  93       7.571  -6.733  17.714  1.00  0.79           N  
ATOM   1439  H   ASN A  93       8.793 -10.207  18.143  1.00  0.79           H  
ATOM   1440  HA  ASN A  93       7.569  -9.421  20.579  1.00  0.79           H  
ATOM   1441 1HB  ASN A  93       6.771  -9.181  17.676  1.00  0.79           H  
ATOM   1442 2HB  ASN A  93       5.808  -8.489  18.974  1.00  0.79           H  
ATOM   1443 1HD2 ASN A  93       8.131  -5.906  17.666  1.00  0.79           H  
ATOM   1444 2HD2 ASN A  93       6.896  -6.924  17.007  1.00  0.79           H  
ATOM   1445  N   ALA A  94       6.043 -11.832  18.962  1.00  0.81           N  
ATOM   1446  CA  ALA A  94       4.975 -12.807  19.065  1.00  0.81           C  
ATOM   1447  C   ALA A  94       5.285 -13.971  19.993  1.00  0.81           C  
ATOM   1448  O   ALA A  94       4.411 -14.419  20.741  1.00  0.81           O  
ATOM   1449  CB  ALA A  94       4.690 -13.361  17.682  1.00  0.81           C  
ATOM   1450  H   ALA A  94       6.642 -11.862  18.142  1.00  0.81           H  
ATOM   1451  HA  ALA A  94       4.091 -12.295  19.444  1.00  0.81           H  
ATOM   1452 1HB  ALA A  94       3.877 -14.061  17.719  1.00  0.81           H  
ATOM   1453 2HB  ALA A  94       4.436 -12.546  17.006  1.00  0.81           H  
ATOM   1454 3HB  ALA A  94       5.579 -13.864  17.322  1.00  0.81           H  
ATOM   1455  N   LEU A  95       6.516 -14.476  19.945  1.00  0.84           N  
ATOM   1456  CA  LEU A  95       6.826 -15.690  20.674  1.00  0.84           C  
ATOM   1457  C   LEU A  95       7.632 -15.490  21.958  1.00  0.84           C  
ATOM   1458  O   LEU A  95       7.476 -16.258  22.909  1.00  0.84           O  
ATOM   1459  CB  LEU A  95       7.598 -16.604  19.727  1.00  0.84           C  
ATOM   1460  CG  LEU A  95       6.854 -16.938  18.421  1.00  0.84           C  
ATOM   1461  CD1 LEU A  95       7.735 -17.783  17.567  1.00  0.84           C  
ATOM   1462  CD2 LEU A  95       5.535 -17.614  18.732  1.00  0.84           C  
ATOM   1463  H   LEU A  95       7.237 -14.072  19.348  1.00  0.84           H  
ATOM   1464  HA  LEU A  95       5.887 -16.173  20.939  1.00  0.84           H  
ATOM   1465 1HB  LEU A  95       8.542 -16.131  19.474  1.00  0.84           H  
ATOM   1466 2HB  LEU A  95       7.811 -17.538  20.242  1.00  0.84           H  
ATOM   1467  HG  LEU A  95       6.655 -16.018  17.875  1.00  0.84           H  
ATOM   1468 1HD1 LEU A  95       7.223 -18.010  16.654  1.00  0.84           H  
ATOM   1469 2HD1 LEU A  95       8.659 -17.242  17.352  1.00  0.84           H  
ATOM   1470 3HD1 LEU A  95       7.965 -18.709  18.089  1.00  0.84           H  
ATOM   1471 1HD2 LEU A  95       5.002 -17.841  17.808  1.00  0.84           H  
ATOM   1472 2HD2 LEU A  95       5.717 -18.539  19.277  1.00  0.84           H  
ATOM   1473 3HD2 LEU A  95       4.935 -16.946  19.338  1.00  0.84           H  
ATOM   1474  N   GLY A  96       8.539 -14.507  21.974  1.00  0.87           N  
ATOM   1475  CA  GLY A  96       9.412 -14.298  23.123  1.00  0.87           C  
ATOM   1476  C   GLY A  96       8.816 -13.326  24.131  1.00  0.87           C  
ATOM   1477  O   GLY A  96       8.798 -13.585  25.334  1.00  0.87           O  
ATOM   1478  H   GLY A  96       8.628 -13.860  21.196  1.00  0.87           H  
ATOM   1479 1HA  GLY A  96       9.612 -15.253  23.607  1.00  0.87           H  
ATOM   1480 2HA  GLY A  96      10.367 -13.912  22.770  1.00  0.87           H  
ATOM   1481  N   ARG A  97       8.330 -12.199  23.622  1.00  0.91           N  
ATOM   1482  CA  ARG A  97       7.780 -11.141  24.459  1.00  0.91           C  
ATOM   1483  C   ARG A  97       6.264 -11.234  24.627  1.00  0.91           C  
ATOM   1484  O   ARG A  97       5.703 -10.649  25.554  1.00  0.91           O  
ATOM   1485  CB  ARG A  97       8.140  -9.791  23.881  1.00  0.91           C  
ATOM   1486  CG  ARG A  97       9.614  -9.464  23.877  1.00  0.91           C  
ATOM   1487  CD  ARG A  97       9.873  -8.083  23.370  1.00  0.91           C  
ATOM   1488  NE  ARG A  97       9.339  -7.063  24.281  1.00  0.91           N  
ATOM   1489  CZ  ARG A  97       9.293  -5.739  24.023  1.00  0.91           C  
ATOM   1490  NH1 ARG A  97       9.767  -5.271  22.886  1.00  0.91           N  
ATOM   1491  NH2 ARG A  97       8.771  -4.913  24.911  1.00  0.91           N  
ATOM   1492  H   ARG A  97       8.388 -12.058  22.617  1.00  0.91           H  
ATOM   1493  HA  ARG A  97       8.235 -11.220  25.446  1.00  0.91           H  
ATOM   1494 1HB  ARG A  97       7.803  -9.753  22.857  1.00  0.91           H  
ATOM   1495 2HB  ARG A  97       7.633  -9.019  24.436  1.00  0.91           H  
ATOM   1496 1HG  ARG A  97      10.012  -9.548  24.887  1.00  0.91           H  
ATOM   1497 2HG  ARG A  97      10.129 -10.169  23.220  1.00  0.91           H  
ATOM   1498 1HD  ARG A  97      10.945  -7.924  23.264  1.00  0.91           H  
ATOM   1499 2HD  ARG A  97       9.388  -7.961  22.397  1.00  0.91           H  
ATOM   1500  HE  ARG A  97       8.964  -7.377  25.169  1.00  0.91           H  
ATOM   1501 1HH1 ARG A  97      10.175  -5.904  22.210  1.00  0.91           H  
ATOM   1502 2HH1 ARG A  97       9.735  -4.281  22.696  1.00  0.91           H  
ATOM   1503 1HH2 ARG A  97       8.403  -5.271  25.807  1.00  0.91           H  
ATOM   1504 2HH2 ARG A  97       8.741  -3.924  24.717  1.00  0.91           H  
ATOM   1505  N   LYS A  98       5.607 -11.963  23.726  1.00  0.94           N  
ATOM   1506  CA  LYS A  98       4.152 -12.141  23.732  1.00  0.94           C  
ATOM   1507  C   LYS A  98       3.399 -10.808  23.755  1.00  0.94           C  
ATOM   1508  O   LYS A  98       2.494 -10.601  24.567  1.00  0.94           O  
ATOM   1509  CB  LYS A  98       3.749 -12.999  24.930  1.00  0.94           C  
ATOM   1510  CG  LYS A  98       4.369 -14.395  24.905  1.00  0.94           C  
ATOM   1511  CD  LYS A  98       3.940 -15.221  26.107  1.00  0.94           C  
ATOM   1512  CE  LYS A  98       4.614 -16.587  26.104  1.00  0.94           C  
ATOM   1513  NZ  LYS A  98       4.240 -17.392  27.304  1.00  0.94           N  
ATOM   1514  H   LYS A  98       6.139 -12.412  22.996  1.00  0.94           H  
ATOM   1515  HA  LYS A  98       3.871 -12.662  22.814  1.00  0.94           H  
ATOM   1516 1HB  LYS A  98       4.034 -12.511  25.861  1.00  0.94           H  
ATOM   1517 2HB  LYS A  98       2.666 -13.114  24.940  1.00  0.94           H  
ATOM   1518 1HG  LYS A  98       4.074 -14.906  23.985  1.00  0.94           H  
ATOM   1519 2HG  LYS A  98       5.459 -14.309  24.908  1.00  0.94           H  
ATOM   1520 1HD  LYS A  98       4.213 -14.694  27.022  1.00  0.94           H  
ATOM   1521 2HD  LYS A  98       2.859 -15.357  26.093  1.00  0.94           H  
ATOM   1522 1HE  LYS A  98       4.317 -17.129  25.207  1.00  0.94           H  
ATOM   1523 2HE  LYS A  98       5.697 -16.451  26.091  1.00  0.94           H  
ATOM   1524 1HZ  LYS A  98       4.704 -18.289  27.267  1.00  0.94           H  
ATOM   1525 2HZ  LYS A  98       4.523 -16.901  28.140  1.00  0.94           H  
ATOM   1526 3HZ  LYS A  98       3.240 -17.532  27.319  1.00  0.94           H  
ATOM   1527  N   LEU A  99       3.781  -9.904  22.866  1.00  0.97           N  
ATOM   1528  CA  LEU A  99       3.179  -8.587  22.828  1.00  0.97           C  
ATOM   1529  C   LEU A  99       1.883  -8.634  22.025  1.00  0.97           C  
ATOM   1530  O   LEU A  99       1.778  -9.426  21.088  1.00  0.97           O  
ATOM   1531  CB  LEU A  99       4.112  -7.621  22.108  1.00  0.97           C  
ATOM   1532  CG  LEU A  99       5.485  -7.500  22.659  1.00  0.97           C  
ATOM   1533  CD1 LEU A  99       6.215  -6.517  21.858  1.00  0.97           C  
ATOM   1534  CD2 LEU A  99       5.444  -7.120  24.064  1.00  0.97           C  
ATOM   1535  H   LEU A  99       4.514 -10.149  22.209  1.00  0.97           H  
ATOM   1536  HA  LEU A  99       3.008  -8.270  23.852  1.00  0.97           H  
ATOM   1537 1HB  LEU A  99       4.210  -7.953  21.074  1.00  0.97           H  
ATOM   1538 2HB  LEU A  99       3.664  -6.627  22.103  1.00  0.97           H  
ATOM   1539  HG  LEU A  99       5.983  -8.448  22.550  1.00  0.97           H  
ATOM   1540 1HD1 LEU A  99       7.226  -6.433  22.206  1.00  0.97           H  
ATOM   1541 2HD1 LEU A  99       6.212  -6.824  20.838  1.00  0.97           H  
ATOM   1542 3HD1 LEU A  99       5.721  -5.571  21.950  1.00  0.97           H  
ATOM   1543 1HD2 LEU A  99       6.445  -7.027  24.459  1.00  0.97           H  
ATOM   1544 2HD2 LEU A  99       4.946  -6.183  24.131  1.00  0.97           H  
ATOM   1545 3HD2 LEU A  99       4.902  -7.882  24.624  1.00  0.97           H  
ATOM   1546  N   PRO A 100       0.871  -7.824  22.360  1.00  0.98           N  
ATOM   1547  CA  PRO A 100      -0.335  -7.667  21.580  1.00  0.98           C  
ATOM   1548  C   PRO A 100      -0.028  -6.863  20.329  1.00  0.98           C  
ATOM   1549  O   PRO A 100       0.767  -5.932  20.371  1.00  0.98           O  
ATOM   1550  CB  PRO A 100      -1.263  -6.918  22.544  1.00  0.98           C  
ATOM   1551  CG  PRO A 100      -0.317  -6.132  23.445  1.00  0.98           C  
ATOM   1552  CD  PRO A 100       0.919  -7.018  23.589  1.00  0.98           C  
ATOM   1553  HA  PRO A 100      -0.734  -8.659  21.323  1.00  0.98           H  
ATOM   1554 1HB  PRO A 100      -1.947  -6.271  21.980  1.00  0.98           H  
ATOM   1555 2HB  PRO A 100      -1.885  -7.636  23.099  1.00  0.98           H  
ATOM   1556 1HG  PRO A 100      -0.093  -5.158  22.996  1.00  0.98           H  
ATOM   1557 2HG  PRO A 100      -0.801  -5.925  24.411  1.00  0.98           H  
ATOM   1558 1HD  PRO A 100       1.808  -6.381  23.609  1.00  0.98           H  
ATOM   1559 2HD  PRO A 100       0.839  -7.664  24.479  1.00  0.98           H  
ATOM   1560  N   ILE A 101      -0.779  -7.094  19.270  1.00  0.98           N  
ATOM   1561  CA  ILE A 101      -0.672  -6.304  18.041  1.00  0.98           C  
ATOM   1562  C   ILE A 101      -1.017  -4.835  18.272  1.00  0.98           C  
ATOM   1563  O   ILE A 101      -0.448  -3.932  17.651  1.00  0.98           O  
ATOM   1564  CB  ILE A 101      -1.519  -6.896  16.927  1.00  0.98           C  
ATOM   1565  CG1 ILE A 101      -0.955  -8.266  16.532  1.00  0.98           C  
ATOM   1566  CG2 ILE A 101      -1.542  -5.958  15.774  1.00  0.98           C  
ATOM   1567  CD1 ILE A 101       0.465  -8.232  16.030  1.00  0.98           C  
ATOM   1568  H   ILE A 101      -1.422  -7.872  19.293  1.00  0.98           H  
ATOM   1569  HA  ILE A 101       0.364  -6.346  17.706  1.00  0.98           H  
ATOM   1570  HB  ILE A 101      -2.535  -7.047  17.285  1.00  0.98           H  
ATOM   1571 1HG1 ILE A 101      -0.991  -8.930  17.392  1.00  0.98           H  
ATOM   1572 2HG1 ILE A 101      -1.557  -8.680  15.746  1.00  0.98           H  
ATOM   1573 1HG2 ILE A 101      -2.164  -6.370  14.980  1.00  0.98           H  
ATOM   1574 2HG2 ILE A 101      -1.951  -5.015  16.107  1.00  0.98           H  
ATOM   1575 3HG2 ILE A 101      -0.536  -5.804  15.400  1.00  0.98           H  
ATOM   1576 1HD1 ILE A 101       0.775  -9.245  15.770  1.00  0.98           H  
ATOM   1577 2HD1 ILE A 101       0.528  -7.595  15.149  1.00  0.98           H  
ATOM   1578 3HD1 ILE A 101       1.118  -7.842  16.807  1.00  0.98           H  
ATOM   1579  N   ALA A 102      -1.936  -4.592  19.200  1.00  0.96           N  
ATOM   1580  CA  ALA A 102      -2.355  -3.239  19.538  1.00  0.96           C  
ATOM   1581  C   ALA A 102      -1.141  -2.386  19.914  1.00  0.96           C  
ATOM   1582  O   ALA A 102      -1.168  -1.172  19.728  1.00  0.96           O  
ATOM   1583  CB  ALA A 102      -3.351  -3.265  20.676  1.00  0.96           C  
ATOM   1584  H   ALA A 102      -2.356  -5.374  19.678  1.00  0.96           H  
ATOM   1585  HA  ALA A 102      -2.830  -2.797  18.668  1.00  0.96           H  
ATOM   1586 1HB  ALA A 102      -3.667  -2.248  20.904  1.00  0.96           H  
ATOM   1587 2HB  ALA A 102      -4.217  -3.860  20.389  1.00  0.96           H  
ATOM   1588 3HB  ALA A 102      -2.882  -3.706  21.556  1.00  0.96           H  
ATOM   1589  N   PHE A 103      -0.086  -3.008  20.449  1.00  0.93           N  
ATOM   1590  CA  PHE A 103       1.150  -2.330  20.802  1.00  0.93           C  
ATOM   1591  C   PHE A 103       1.725  -1.611  19.595  1.00  0.93           C  
ATOM   1592  O   PHE A 103       2.194  -0.479  19.697  1.00  0.93           O  
ATOM   1593  CB  PHE A 103       2.150  -3.327  21.354  1.00  0.93           C  
ATOM   1594  CG  PHE A 103       3.505  -2.822  21.624  1.00  0.93           C  
ATOM   1595  CD1 PHE A 103       3.761  -1.978  22.666  1.00  0.93           C  
ATOM   1596  CD2 PHE A 103       4.554  -3.270  20.856  1.00  0.93           C  
ATOM   1597  CE1 PHE A 103       5.034  -1.570  22.942  1.00  0.93           C  
ATOM   1598  CE2 PHE A 103       5.835  -2.879  21.129  1.00  0.93           C  
ATOM   1599  CZ  PHE A 103       6.077  -2.026  22.180  1.00  0.93           C  
ATOM   1600  H   PHE A 103      -0.096  -4.020  20.558  1.00  0.93           H  
ATOM   1601  HA  PHE A 103       0.932  -1.594  21.576  1.00  0.93           H  
ATOM   1602 1HB  PHE A 103       1.761  -3.766  22.265  1.00  0.93           H  
ATOM   1603 2HB  PHE A 103       2.262  -4.127  20.639  1.00  0.93           H  
ATOM   1604  HD1 PHE A 103       2.937  -1.634  23.273  1.00  0.93           H  
ATOM   1605  HD2 PHE A 103       4.353  -3.956  20.030  1.00  0.93           H  
ATOM   1606  HE1 PHE A 103       5.211  -0.895  23.763  1.00  0.93           H  
ATOM   1607  HE2 PHE A 103       6.659  -3.244  20.517  1.00  0.93           H  
ATOM   1608  HZ  PHE A 103       7.092  -1.714  22.392  1.00  0.93           H  
ATOM   1609  N   LEU A 104       1.746  -2.290  18.452  1.00  0.90           N  
ATOM   1610  CA  LEU A 104       2.337  -1.732  17.248  1.00  0.90           C  
ATOM   1611  C   LEU A 104       1.548  -0.496  16.831  1.00  0.90           C  
ATOM   1612  O   LEU A 104       2.110   0.509  16.364  1.00  0.90           O  
ATOM   1613  CB  LEU A 104       2.275  -2.786  16.151  1.00  0.90           C  
ATOM   1614  CG  LEU A 104       3.129  -4.024  16.405  1.00  0.90           C  
ATOM   1615  CD1 LEU A 104       2.811  -5.042  15.356  1.00  0.90           C  
ATOM   1616  CD2 LEU A 104       4.609  -3.648  16.388  1.00  0.90           C  
ATOM   1617  H   LEU A 104       1.285  -3.194  18.396  1.00  0.90           H  
ATOM   1618  HA  LEU A 104       3.369  -1.453  17.451  1.00  0.90           H  
ATOM   1619 1HB  LEU A 104       1.243  -3.107  16.025  1.00  0.90           H  
ATOM   1620 2HB  LEU A 104       2.606  -2.336  15.217  1.00  0.90           H  
ATOM   1621  HG  LEU A 104       2.871  -4.450  17.379  1.00  0.90           H  
ATOM   1622 1HD1 LEU A 104       3.397  -5.941  15.529  1.00  0.90           H  
ATOM   1623 2HD1 LEU A 104       1.753  -5.285  15.401  1.00  0.90           H  
ATOM   1624 3HD1 LEU A 104       3.046  -4.625  14.395  1.00  0.90           H  
ATOM   1625 1HD2 LEU A 104       5.212  -4.538  16.572  1.00  0.90           H  
ATOM   1626 2HD2 LEU A 104       4.868  -3.228  15.414  1.00  0.90           H  
ATOM   1627 3HD2 LEU A 104       4.804  -2.909  17.169  1.00  0.90           H  
ATOM   1628  N   TYR A 105       0.233  -0.554  17.036  1.00  0.86           N  
ATOM   1629  CA  TYR A 105      -0.595   0.585  16.673  1.00  0.86           C  
ATOM   1630  C   TYR A 105      -0.398   1.701  17.717  1.00  0.86           C  
ATOM   1631  O   TYR A 105      -0.358   2.885  17.373  1.00  0.86           O  
ATOM   1632  CB  TYR A 105      -2.060   0.160  16.531  1.00  0.86           C  
ATOM   1633  CG  TYR A 105      -2.332  -0.770  15.304  1.00  0.86           C  
ATOM   1634  CD1 TYR A 105      -2.740  -2.073  15.514  1.00  0.86           C  
ATOM   1635  CD2 TYR A 105      -2.175  -0.312  13.983  1.00  0.86           C  
ATOM   1636  CE1 TYR A 105      -3.003  -2.911  14.450  1.00  0.86           C  
ATOM   1637  CE2 TYR A 105      -2.441  -1.177  12.902  1.00  0.86           C  
ATOM   1638  CZ  TYR A 105      -2.859  -2.477  13.149  1.00  0.86           C  
ATOM   1639  OH  TYR A 105      -3.150  -3.380  12.124  1.00  0.86           O  
ATOM   1640  H   TYR A 105      -0.171  -1.415  17.419  1.00  0.86           H  
ATOM   1641  HA  TYR A 105      -0.260   0.966  15.709  1.00  0.86           H  
ATOM   1642 1HB  TYR A 105      -2.370  -0.368  17.435  1.00  0.86           H  
ATOM   1643 2HB  TYR A 105      -2.687   1.045  16.437  1.00  0.86           H  
ATOM   1644  HD1 TYR A 105      -2.863  -2.440  16.520  1.00  0.86           H  
ATOM   1645  HD2 TYR A 105      -1.849   0.712  13.795  1.00  0.86           H  
ATOM   1646  HE1 TYR A 105      -3.332  -3.929  14.636  1.00  0.86           H  
ATOM   1647  HE2 TYR A 105      -2.324  -0.828  11.872  1.00  0.86           H  
ATOM   1648  HH  TYR A 105      -2.859  -3.058  11.233  1.00  0.86           H  
ATOM   1649  N   ALA A 106      -0.224   1.330  18.991  1.00  0.83           N  
ATOM   1650  CA  ALA A 106       0.020   2.319  20.041  1.00  0.83           C  
ATOM   1651  C   ALA A 106       1.312   3.074  19.762  1.00  0.83           C  
ATOM   1652  O   ALA A 106       1.375   4.299  19.912  1.00  0.83           O  
ATOM   1653  CB  ALA A 106       0.110   1.647  21.397  1.00  0.83           C  
ATOM   1654  H   ALA A 106      -0.290   0.346  19.242  1.00  0.83           H  
ATOM   1655  HA  ALA A 106      -0.805   3.033  20.040  1.00  0.83           H  
ATOM   1656 1HB  ALA A 106       0.281   2.390  22.167  1.00  0.83           H  
ATOM   1657 2HB  ALA A 106      -0.820   1.116  21.600  1.00  0.83           H  
ATOM   1658 3HB  ALA A 106       0.934   0.942  21.394  1.00  0.83           H  
ATOM   1659  N   LEU A 107       2.338   2.340  19.303  1.00  0.80           N  
ATOM   1660  CA  LEU A 107       3.611   2.957  18.970  1.00  0.80           C  
ATOM   1661  C   LEU A 107       3.473   3.871  17.770  1.00  0.80           C  
ATOM   1662  O   LEU A 107       4.102   4.926  17.728  1.00  0.80           O  
ATOM   1663  CB  LEU A 107       4.695   1.926  18.683  1.00  0.80           C  
ATOM   1664  CG  LEU A 107       5.199   1.107  19.843  1.00  0.80           C  
ATOM   1665  CD1 LEU A 107       6.196   0.132  19.285  1.00  0.80           C  
ATOM   1666  CD2 LEU A 107       5.801   2.020  20.903  1.00  0.80           C  
ATOM   1667  H   LEU A 107       2.234   1.329  19.220  1.00  0.80           H  
ATOM   1668  HA  LEU A 107       3.931   3.552  19.821  1.00  0.80           H  
ATOM   1669 1HB  LEU A 107       4.301   1.225  17.943  1.00  0.80           H  
ATOM   1670 2HB  LEU A 107       5.550   2.438  18.244  1.00  0.80           H  
ATOM   1671  HG  LEU A 107       4.385   0.539  20.292  1.00  0.80           H  
ATOM   1672 1HD1 LEU A 107       6.595  -0.468  20.060  1.00  0.80           H  
ATOM   1673 2HD1 LEU A 107       5.708  -0.501  18.543  1.00  0.80           H  
ATOM   1674 3HD1 LEU A 107       6.999   0.683  18.822  1.00  0.80           H  
ATOM   1675 1HD2 LEU A 107       6.173   1.414  21.731  1.00  0.80           H  
ATOM   1676 2HD2 LEU A 107       6.616   2.591  20.479  1.00  0.80           H  
ATOM   1677 3HD2 LEU A 107       5.035   2.701  21.266  1.00  0.80           H  
ATOM   1678  N   THR A 108       2.632   3.491  16.804  1.00  0.78           N  
ATOM   1679  CA  THR A 108       2.406   4.329  15.637  1.00  0.78           C  
ATOM   1680  C   THR A 108       1.848   5.671  16.047  1.00  0.78           C  
ATOM   1681  O   THR A 108       2.322   6.721  15.602  1.00  0.78           O  
ATOM   1682  CB  THR A 108       1.411   3.685  14.674  1.00  0.78           C  
ATOM   1683  OG1 THR A 108       1.955   2.448  14.180  1.00  0.78           O  
ATOM   1684  CG2 THR A 108       1.088   4.667  13.547  1.00  0.78           C  
ATOM   1685  H   THR A 108       2.168   2.584  16.861  1.00  0.78           H  
ATOM   1686  HA  THR A 108       3.351   4.493  15.129  1.00  0.78           H  
ATOM   1687  HB  THR A 108       0.494   3.460  15.189  1.00  0.78           H  
ATOM   1688  HG1 THR A 108       2.094   1.823  14.933  1.00  0.78           H  
ATOM   1689 1HG2 THR A 108       0.376   4.214  12.858  1.00  0.78           H  
ATOM   1690 2HG2 THR A 108       0.654   5.572  13.974  1.00  0.78           H  
ATOM   1691 3HG2 THR A 108       1.980   4.931  13.027  1.00  0.78           H  
ATOM   1692  N   ILE A 109       0.860   5.638  16.926  1.00  0.75           N  
ATOM   1693  CA  ILE A 109       0.250   6.862  17.391  1.00  0.75           C  
ATOM   1694  C   ILE A 109       1.284   7.693  18.138  1.00  0.75           C  
ATOM   1695  O   ILE A 109       1.433   8.891  17.882  1.00  0.75           O  
ATOM   1696  CB  ILE A 109      -0.942   6.540  18.296  1.00  0.75           C  
ATOM   1697  CG1 ILE A 109      -2.056   5.884  17.459  1.00  0.75           C  
ATOM   1698  CG2 ILE A 109      -1.429   7.804  18.996  1.00  0.75           C  
ATOM   1699  CD1 ILE A 109      -3.143   5.249  18.294  1.00  0.75           C  
ATOM   1700  H   ILE A 109       0.513   4.733  17.253  1.00  0.75           H  
ATOM   1701  HA  ILE A 109      -0.099   7.431  16.531  1.00  0.75           H  
ATOM   1702  HB  ILE A 109      -0.633   5.810  19.050  1.00  0.75           H  
ATOM   1703 1HG1 ILE A 109      -2.505   6.638  16.818  1.00  0.75           H  
ATOM   1704 2HG1 ILE A 109      -1.613   5.110  16.830  1.00  0.75           H  
ATOM   1705 1HG2 ILE A 109      -2.266   7.556  19.648  1.00  0.75           H  
ATOM   1706 2HG2 ILE A 109      -0.620   8.227  19.595  1.00  0.75           H  
ATOM   1707 3HG2 ILE A 109      -1.748   8.536  18.256  1.00  0.75           H  
ATOM   1708 1HD1 ILE A 109      -3.891   4.802  17.642  1.00  0.75           H  
ATOM   1709 2HD1 ILE A 109      -2.700   4.475  18.926  1.00  0.75           H  
ATOM   1710 3HD1 ILE A 109      -3.609   6.006  18.920  1.00  0.75           H  
ATOM   1711  N   ALA A 110       2.033   7.044  19.034  1.00  0.73           N  
ATOM   1712  CA  ALA A 110       3.064   7.722  19.801  1.00  0.73           C  
ATOM   1713  C   ALA A 110       4.131   8.343  18.908  1.00  0.73           C  
ATOM   1714  O   ALA A 110       4.582   9.458  19.171  1.00  0.73           O  
ATOM   1715  CB  ALA A 110       3.705   6.747  20.739  1.00  0.73           C  
ATOM   1716  H   ALA A 110       1.864   6.052  19.205  1.00  0.73           H  
ATOM   1717  HA  ALA A 110       2.589   8.519  20.374  1.00  0.73           H  
ATOM   1718 1HB  ALA A 110       4.450   7.259  21.331  1.00  0.73           H  
ATOM   1719 2HB  ALA A 110       2.945   6.320  21.391  1.00  0.73           H  
ATOM   1720 3HB  ALA A 110       4.179   5.955  20.170  1.00  0.73           H  
ATOM   1721  N   LEU A 111       4.505   7.649  17.829  1.00  0.72           N  
ATOM   1722  CA  LEU A 111       5.493   8.162  16.897  1.00  0.72           C  
ATOM   1723  C   LEU A 111       4.980   9.432  16.274  1.00  0.72           C  
ATOM   1724  O   LEU A 111       5.663  10.454  16.292  1.00  0.72           O  
ATOM   1725  CB  LEU A 111       5.791   7.151  15.783  1.00  0.72           C  
ATOM   1726  CG  LEU A 111       6.770   7.622  14.667  1.00  0.72           C  
ATOM   1727  CD1 LEU A 111       8.139   7.889  15.259  1.00  0.72           C  
ATOM   1728  CD2 LEU A 111       6.830   6.577  13.576  1.00  0.72           C  
ATOM   1729  H   LEU A 111       4.113   6.727  17.668  1.00  0.72           H  
ATOM   1730  HA  LEU A 111       6.405   8.380  17.435  1.00  0.72           H  
ATOM   1731 1HB  LEU A 111       6.203   6.252  16.239  1.00  0.72           H  
ATOM   1732 2HB  LEU A 111       4.852   6.881  15.302  1.00  0.72           H  
ATOM   1733  HG  LEU A 111       6.403   8.546  14.240  1.00  0.72           H  
ATOM   1734 1HD1 LEU A 111       8.818   8.232  14.478  1.00  0.72           H  
ATOM   1735 2HD1 LEU A 111       8.058   8.654  16.032  1.00  0.72           H  
ATOM   1736 3HD1 LEU A 111       8.518   6.970  15.688  1.00  0.72           H  
ATOM   1737 1HD2 LEU A 111       7.503   6.908  12.784  1.00  0.72           H  
ATOM   1738 2HD2 LEU A 111       7.185   5.639  13.986  1.00  0.72           H  
ATOM   1739 3HD2 LEU A 111       5.835   6.440  13.172  1.00  0.72           H  
ATOM   1740  N   LEU A 112       3.755   9.397  15.762  1.00  0.71           N  
ATOM   1741  CA  LEU A 112       3.229  10.570  15.096  1.00  0.71           C  
ATOM   1742  C   LEU A 112       3.149  11.731  16.087  1.00  0.71           C  
ATOM   1743  O   LEU A 112       3.514  12.863  15.751  1.00  0.71           O  
ATOM   1744  CB  LEU A 112       1.854  10.233  14.519  1.00  0.71           C  
ATOM   1745  CG  LEU A 112       1.863   9.194  13.345  1.00  0.71           C  
ATOM   1746  CD1 LEU A 112       0.439   8.788  13.001  1.00  0.71           C  
ATOM   1747  CD2 LEU A 112       2.547   9.781  12.144  1.00  0.71           C  
ATOM   1748  H   LEU A 112       3.206   8.535  15.801  1.00  0.71           H  
ATOM   1749  HA  LEU A 112       3.901  10.843  14.285  1.00  0.71           H  
ATOM   1750 1HB  LEU A 112       1.241   9.815  15.323  1.00  0.71           H  
ATOM   1751 2HB  LEU A 112       1.385  11.149  14.167  1.00  0.71           H  
ATOM   1752  HG  LEU A 112       2.399   8.300  13.660  1.00  0.71           H  
ATOM   1753 1HD1 LEU A 112       0.457   8.055  12.198  1.00  0.71           H  
ATOM   1754 2HD1 LEU A 112      -0.033   8.350  13.882  1.00  0.71           H  
ATOM   1755 3HD1 LEU A 112      -0.124   9.663  12.681  1.00  0.71           H  
ATOM   1756 1HD2 LEU A 112       2.540   9.043  11.354  1.00  0.71           H  
ATOM   1757 2HD2 LEU A 112       2.013  10.673  11.812  1.00  0.71           H  
ATOM   1758 3HD2 LEU A 112       3.573  10.037  12.405  1.00  0.71           H  
ATOM   1759  N   ASP A 113       2.737  11.460  17.332  1.00  0.72           N  
ATOM   1760  CA  ASP A 113       2.703  12.535  18.315  1.00  0.72           C  
ATOM   1761  C   ASP A 113       4.110  13.051  18.613  1.00  0.72           C  
ATOM   1762  O   ASP A 113       4.320  14.260  18.730  1.00  0.72           O  
ATOM   1763  CB  ASP A 113       1.984  12.108  19.597  1.00  0.72           C  
ATOM   1764  CG  ASP A 113       0.420  12.019  19.500  1.00  0.72           C  
ATOM   1765  OD1 ASP A 113      -0.176  12.536  18.545  1.00  0.72           O  
ATOM   1766  OD2 ASP A 113      -0.159  11.468  20.408  1.00  0.72           O  
ATOM   1767  H   ASP A 113       2.438  10.516  17.585  1.00  0.72           H  
ATOM   1768  HA  ASP A 113       2.149  13.357  17.898  1.00  0.72           H  
ATOM   1769 1HB  ASP A 113       2.355  11.122  19.885  1.00  0.72           H  
ATOM   1770 2HB  ASP A 113       2.240  12.803  20.398  1.00  0.72           H  
ATOM   1771  N   ALA A 114       5.092  12.152  18.682  1.00  0.73           N  
ATOM   1772  CA  ALA A 114       6.459  12.571  18.943  1.00  0.73           C  
ATOM   1773  C   ALA A 114       6.943  13.498  17.845  1.00  0.73           C  
ATOM   1774  O   ALA A 114       7.600  14.503  18.123  1.00  0.73           O  
ATOM   1775  CB  ALA A 114       7.381  11.375  19.050  1.00  0.73           C  
ATOM   1776  H   ALA A 114       4.889  11.160  18.583  1.00  0.73           H  
ATOM   1777  HA  ALA A 114       6.468  13.120  19.882  1.00  0.73           H  
ATOM   1778 1HB  ALA A 114       8.393  11.706  19.264  1.00  0.73           H  
ATOM   1779 2HB  ALA A 114       7.041  10.720  19.846  1.00  0.73           H  
ATOM   1780 3HB  ALA A 114       7.374  10.830  18.112  1.00  0.73           H  
ATOM   1781  N   LEU A 115       6.540  13.226  16.605  1.00  0.74           N  
ATOM   1782  CA  LEU A 115       6.985  14.063  15.510  1.00  0.74           C  
ATOM   1783  C   LEU A 115       6.288  15.409  15.538  1.00  0.74           C  
ATOM   1784  O   LEU A 115       6.910  16.440  15.274  1.00  0.74           O  
ATOM   1785  CB  LEU A 115       6.666  13.423  14.170  1.00  0.74           C  
ATOM   1786  CG  LEU A 115       7.633  12.572  13.572  1.00  0.74           C  
ATOM   1787  CD1 LEU A 115       8.923  13.268  13.674  1.00  0.74           C  
ATOM   1788  CD2 LEU A 115       7.600  11.250  14.191  1.00  0.74           C  
ATOM   1789  H   LEU A 115       5.982  12.388  16.429  1.00  0.74           H  
ATOM   1790  HA  LEU A 115       8.057  14.218  15.603  1.00  0.74           H  
ATOM   1791 1HB  LEU A 115       5.752  12.849  14.282  1.00  0.74           H  
ATOM   1792 2HB  LEU A 115       6.509  14.220  13.469  1.00  0.74           H  
ATOM   1793  HG  LEU A 115       7.394  12.447  12.532  1.00  0.74           H  
ATOM   1794 1HD1 LEU A 115       9.702  12.686  13.227  1.00  0.74           H  
ATOM   1795 2HD1 LEU A 115       8.839  14.226  13.165  1.00  0.74           H  
ATOM   1796 3HD1 LEU A 115       9.149  13.429  14.713  1.00  0.74           H  
ATOM   1797 1HD2 LEU A 115       8.311  10.603  13.705  1.00  0.74           H  
ATOM   1798 2HD2 LEU A 115       7.828  11.326  15.254  1.00  0.74           H  
ATOM   1799 3HD2 LEU A 115       6.603  10.847  14.054  1.00  0.74           H  
ATOM   1800  N   LYS A 116       5.009  15.436  15.913  1.00  0.76           N  
ATOM   1801  CA  LYS A 116       4.312  16.715  16.001  1.00  0.76           C  
ATOM   1802  C   LYS A 116       4.962  17.595  17.071  1.00  0.76           C  
ATOM   1803  O   LYS A 116       5.078  18.807  16.892  1.00  0.76           O  
ATOM   1804  CB  LYS A 116       2.821  16.516  16.290  1.00  0.76           C  
ATOM   1805  CG  LYS A 116       1.959  15.965  15.129  1.00  0.76           C  
ATOM   1806  CD  LYS A 116       0.471  15.915  15.494  1.00  0.76           C  
ATOM   1807  CE  LYS A 116       0.256  14.810  16.503  1.00  0.76           C  
ATOM   1808  NZ  LYS A 116      -1.151  14.545  16.853  1.00  0.76           N  
ATOM   1809  H   LYS A 116       4.516  14.563  16.112  1.00  0.76           H  
ATOM   1810  HA  LYS A 116       4.413  17.235  15.050  1.00  0.76           H  
ATOM   1811 1HB  LYS A 116       2.721  15.818  17.126  1.00  0.76           H  
ATOM   1812 2HB  LYS A 116       2.389  17.461  16.611  1.00  0.76           H  
ATOM   1813 1HG  LYS A 116       2.078  16.595  14.250  1.00  0.76           H  
ATOM   1814 2HG  LYS A 116       2.284  14.960  14.890  1.00  0.76           H  
ATOM   1815 1HD  LYS A 116       0.155  16.867  15.918  1.00  0.76           H  
ATOM   1816 2HD  LYS A 116      -0.120  15.708  14.604  1.00  0.76           H  
ATOM   1817 1HE  LYS A 116       0.688  13.894  16.099  1.00  0.76           H  
ATOM   1818 2HE  LYS A 116       0.785  15.081  17.413  1.00  0.76           H  
ATOM   1819 1HZ  LYS A 116      -1.105  13.771  17.543  1.00  0.76           H  
ATOM   1820 2HZ  LYS A 116      -1.575  15.357  17.265  1.00  0.76           H  
ATOM   1821 3HZ  LYS A 116      -1.670  14.260  16.044  1.00  0.76           H  
ATOM   1822  N   ASP A 117       5.419  16.981  18.169  1.00  0.80           N  
ATOM   1823  CA  ASP A 117       6.079  17.720  19.243  1.00  0.80           C  
ATOM   1824  C   ASP A 117       7.507  18.172  18.902  1.00  0.80           C  
ATOM   1825  O   ASP A 117       7.928  19.260  19.305  1.00  0.80           O  
ATOM   1826  CB  ASP A 117       6.129  16.886  20.524  1.00  0.80           C  
ATOM   1827  CG  ASP A 117       4.757  16.692  21.199  1.00  0.80           C  
ATOM   1828  OD1 ASP A 117       3.822  17.362  20.823  1.00  0.80           O  
ATOM   1829  OD2 ASP A 117       4.674  15.899  22.111  1.00  0.80           O  
ATOM   1830  H   ASP A 117       5.272  15.976  18.273  1.00  0.80           H  
ATOM   1831  HA  ASP A 117       5.486  18.611  19.445  1.00  0.80           H  
ATOM   1832 1HB  ASP A 117       6.530  15.900  20.277  1.00  0.80           H  
ATOM   1833 2HB  ASP A 117       6.813  17.347  21.232  1.00  0.80           H  
ATOM   1834  N   ILE A 118       8.256  17.341  18.173  1.00  0.85           N  
ATOM   1835  CA  ILE A 118       9.653  17.643  17.853  1.00  0.85           C  
ATOM   1836  C   ILE A 118       9.825  18.507  16.592  1.00  0.85           C  
ATOM   1837  O   ILE A 118      10.581  19.481  16.600  1.00  0.85           O  
ATOM   1838  CB  ILE A 118      10.462  16.345  17.663  1.00  0.85           C  
ATOM   1839  CG1 ILE A 118      10.496  15.526  18.952  1.00  0.85           C  
ATOM   1840  CG2 ILE A 118      11.870  16.703  17.296  1.00  0.85           C  
ATOM   1841  CD1 ILE A 118      11.016  14.114  18.751  1.00  0.85           C  
ATOM   1842  H   ILE A 118       7.864  16.445  17.883  1.00  0.85           H  
ATOM   1843  HA  ILE A 118      10.079  18.187  18.693  1.00  0.85           H  
ATOM   1844  HB  ILE A 118      10.008  15.739  16.875  1.00  0.85           H  
ATOM   1845 1HG1 ILE A 118      11.139  16.031  19.670  1.00  0.85           H  
ATOM   1846 2HG1 ILE A 118       9.494  15.475  19.367  1.00  0.85           H  
ATOM   1847 1HG2 ILE A 118      12.452  15.797  17.151  1.00  0.85           H  
ATOM   1848 2HG2 ILE A 118      11.862  17.284  16.393  1.00  0.85           H  
ATOM   1849 3HG2 ILE A 118      12.313  17.295  18.095  1.00  0.85           H  
ATOM   1850 1HD1 ILE A 118      11.018  13.590  19.703  1.00  0.85           H  
ATOM   1851 2HD1 ILE A 118      10.364  13.591  18.050  1.00  0.85           H  
ATOM   1852 3HD1 ILE A 118      12.028  14.149  18.355  1.00  0.85           H  
ATOM   1853  N   PHE A 119       9.155  18.133  15.499  1.00  0.91           N  
ATOM   1854  CA  PHE A 119       9.313  18.788  14.204  1.00  0.91           C  
ATOM   1855  C   PHE A 119       8.033  19.452  13.702  1.00  0.91           C  
ATOM   1856  O   PHE A 119       7.672  19.338  12.523  1.00  0.91           O  
ATOM   1857  CB  PHE A 119       9.864  17.809  13.166  1.00  0.91           C  
ATOM   1858  CG  PHE A 119      11.249  17.337  13.506  1.00  0.91           C  
ATOM   1859  CD1 PHE A 119      11.515  16.024  13.814  1.00  0.91           C  
ATOM   1860  CD2 PHE A 119      12.293  18.250  13.566  1.00  0.91           C  
ATOM   1861  CE1 PHE A 119      12.779  15.638  14.156  1.00  0.91           C  
ATOM   1862  CE2 PHE A 119      13.560  17.859  13.923  1.00  0.91           C  
ATOM   1863  CZ  PHE A 119      13.801  16.547  14.224  1.00  0.91           C  
ATOM   1864  H   PHE A 119       8.496  17.359  15.550  1.00  0.91           H  
ATOM   1865  HA  PHE A 119      10.058  19.575  14.320  1.00  0.91           H  
ATOM   1866 1HB  PHE A 119       9.206  16.939  13.099  1.00  0.91           H  
ATOM   1867 2HB  PHE A 119       9.892  18.280  12.192  1.00  0.91           H  
ATOM   1868  HD1 PHE A 119      10.725  15.299  13.782  1.00  0.91           H  
ATOM   1869  HD2 PHE A 119      12.096  19.296  13.338  1.00  0.91           H  
ATOM   1870  HE1 PHE A 119      12.976  14.623  14.375  1.00  0.91           H  
ATOM   1871  HE2 PHE A 119      14.367  18.589  13.972  1.00  0.91           H  
ATOM   1872  HZ  PHE A 119      14.804  16.223  14.506  1.00  0.91           H  
ATOM   1873  N   LYS A 120       7.371  20.190  14.593  1.00  0.96           N  
ATOM   1874  CA  LYS A 120       6.096  20.859  14.308  1.00  0.96           C  
ATOM   1875  C   LYS A 120       6.137  21.793  13.093  1.00  0.96           C  
ATOM   1876  O   LYS A 120       5.111  22.032  12.458  1.00  0.96           O  
ATOM   1877  CB  LYS A 120       5.673  21.710  15.520  1.00  0.96           C  
ATOM   1878  CG  LYS A 120       6.529  22.977  15.754  1.00  0.96           C  
ATOM   1879  CD  LYS A 120       6.077  23.762  16.979  1.00  0.96           C  
ATOM   1880  CE  LYS A 120       6.967  25.003  17.230  1.00  0.96           C  
ATOM   1881  NZ  LYS A 120       6.831  26.061  16.157  1.00  0.96           N  
ATOM   1882  H   LYS A 120       7.745  20.246  15.534  1.00  0.96           H  
ATOM   1883  HA  LYS A 120       5.344  20.090  14.126  1.00  0.96           H  
ATOM   1884 1HB  LYS A 120       4.636  22.021  15.403  1.00  0.96           H  
ATOM   1885 2HB  LYS A 120       5.737  21.112  16.424  1.00  0.96           H  
ATOM   1886 1HG  LYS A 120       7.579  22.704  15.862  1.00  0.96           H  
ATOM   1887 2HG  LYS A 120       6.428  23.637  14.901  1.00  0.96           H  
ATOM   1888 1HD  LYS A 120       5.047  24.089  16.834  1.00  0.96           H  
ATOM   1889 2HD  LYS A 120       6.115  23.114  17.855  1.00  0.96           H  
ATOM   1890 1HE  LYS A 120       6.690  25.439  18.186  1.00  0.96           H  
ATOM   1891 2HE  LYS A 120       8.010  24.686  17.273  1.00  0.96           H  
ATOM   1892 1HZ  LYS A 120       7.430  26.837  16.376  1.00  0.96           H  
ATOM   1893 2HZ  LYS A 120       7.109  25.701  15.222  1.00  0.96           H  
ATOM   1894 3HZ  LYS A 120       5.882  26.376  16.107  1.00  0.96           H  
ATOM   1895  N   ASP A 121       7.325  22.289  12.749  1.00  0.98           N  
ATOM   1896  CA  ASP A 121       7.493  23.220  11.642  1.00  0.98           C  
ATOM   1897  C   ASP A 121       7.614  22.514  10.291  1.00  0.98           C  
ATOM   1898  O   ASP A 121       7.593  23.163   9.244  1.00  0.98           O  
ATOM   1899  CB  ASP A 121       8.742  24.067  11.879  1.00  0.98           C  
ATOM   1900  CG  ASP A 121       8.619  24.980  13.119  1.00  0.98           C  
ATOM   1901  OD1 ASP A 121       7.513  25.317  13.515  1.00  0.98           O  
ATOM   1902  OD2 ASP A 121       9.630  25.310  13.677  1.00  0.98           O  
ATOM   1903  H   ASP A 121       8.129  22.029  13.298  1.00  0.98           H  
ATOM   1904  HA  ASP A 121       6.621  23.874  11.609  1.00  0.98           H  
ATOM   1905 1HB  ASP A 121       9.605  23.412  12.004  1.00  0.98           H  
ATOM   1906 2HB  ASP A 121       8.929  24.687  11.001  1.00  0.98           H  
ATOM   1907  N   ASN A 122       7.780  21.190  10.314  1.00  0.97           N  
ATOM   1908  CA  ASN A 122       7.951  20.418   9.090  1.00  0.97           C  
ATOM   1909  C   ASN A 122       6.872  19.354   8.921  1.00  0.97           C  
ATOM   1910  O   ASN A 122       6.586  18.911   7.807  1.00  0.97           O  
ATOM   1911  CB  ASN A 122       9.304  19.732   9.087  1.00  0.97           C  
ATOM   1912  CG  ASN A 122      10.453  20.695   9.089  1.00  0.97           C  
ATOM   1913  OD1 ASN A 122      10.788  21.289   8.059  1.00  0.97           O  
ATOM   1914  ND2 ASN A 122      11.075  20.862  10.233  1.00  0.97           N  
ATOM   1915  H   ASN A 122       7.778  20.696  11.201  1.00  0.97           H  
ATOM   1916  HA  ASN A 122       7.884  21.092   8.236  1.00  0.97           H  
ATOM   1917 1HB  ASN A 122       9.379  19.093   9.967  1.00  0.97           H  
ATOM   1918 2HB  ASN A 122       9.383  19.091   8.212  1.00  0.97           H  
ATOM   1919 1HD2 ASN A 122      11.849  21.492  10.293  1.00  0.97           H  
ATOM   1920 2HD2 ASN A 122      10.778  20.357  11.043  1.00  0.97           H  
ATOM   1921  N   PHE A 123       6.234  18.951  10.014  1.00  0.93           N  
ATOM   1922  CA  PHE A 123       5.338  17.797   9.960  1.00  0.93           C  
ATOM   1923  C   PHE A 123       3.941  18.169   9.446  1.00  0.93           C  
ATOM   1924  O   PHE A 123       2.964  18.151  10.201  1.00  0.93           O  
ATOM   1925  CB  PHE A 123       5.159  17.224  11.362  1.00  0.93           C  
ATOM   1926  CG  PHE A 123       4.794  15.780  11.387  1.00  0.93           C  
ATOM   1927  CD1 PHE A 123       5.032  14.978  10.304  1.00  0.93           C  
ATOM   1928  CD2 PHE A 123       4.208  15.226  12.479  1.00  0.93           C  
ATOM   1929  CE1 PHE A 123       4.722  13.652  10.347  1.00  0.93           C  
ATOM   1930  CE2 PHE A 123       3.878  13.893  12.514  1.00  0.93           C  
ATOM   1931  CZ  PHE A 123       4.151  13.113  11.447  1.00  0.93           C  
ATOM   1932  H   PHE A 123       6.467  19.360  10.916  1.00  0.93           H  
ATOM   1933  HA  PHE A 123       5.771  17.051   9.294  1.00  0.93           H  
ATOM   1934 1HB  PHE A 123       6.088  17.347  11.926  1.00  0.93           H  
ATOM   1935 2HB  PHE A 123       4.390  17.782  11.890  1.00  0.93           H  
ATOM   1936  HD1 PHE A 123       5.490  15.404   9.417  1.00  0.93           H  
ATOM   1937  HD2 PHE A 123       4.017  15.852  13.316  1.00  0.93           H  
ATOM   1938  HE1 PHE A 123       4.919  13.028   9.505  1.00  0.93           H  
ATOM   1939  HE2 PHE A 123       3.415  13.464  13.397  1.00  0.93           H  
ATOM   1940  HZ  PHE A 123       3.908  12.070  11.464  1.00  0.93           H  
ATOM   1941  N   ASP A 124       3.839  18.495   8.161  1.00  0.87           N  
ATOM   1942  CA  ASP A 124       2.556  18.935   7.605  1.00  0.87           C  
ATOM   1943  C   ASP A 124       1.648  17.704   7.337  1.00  0.87           C  
ATOM   1944  O   ASP A 124       2.145  16.582   7.398  1.00  0.87           O  
ATOM   1945  CB  ASP A 124       2.853  19.741   6.320  1.00  0.87           C  
ATOM   1946  CG  ASP A 124       3.424  18.902   5.156  1.00  0.87           C  
ATOM   1947  OD1 ASP A 124       3.338  17.669   5.198  1.00  0.87           O  
ATOM   1948  OD2 ASP A 124       3.925  19.495   4.230  1.00  0.87           O  
ATOM   1949  H   ASP A 124       4.700  18.493   7.613  1.00  0.87           H  
ATOM   1950  HA  ASP A 124       2.083  19.587   8.336  1.00  0.87           H  
ATOM   1951 1HB  ASP A 124       2.018  20.312   5.982  1.00  0.87           H  
ATOM   1952 2HB  ASP A 124       3.624  20.475   6.571  1.00  0.87           H  
ATOM   1953  N   PRO A 125       0.342  17.863   6.989  1.00  0.81           N  
ATOM   1954  CA  PRO A 125      -0.615  16.792   6.688  1.00  0.81           C  
ATOM   1955  C   PRO A 125      -0.189  15.764   5.643  1.00  0.81           C  
ATOM   1956  O   PRO A 125      -0.579  14.599   5.733  1.00  0.81           O  
ATOM   1957  CB  PRO A 125      -1.836  17.574   6.205  1.00  0.81           C  
ATOM   1958  CG  PRO A 125      -1.745  18.892   6.929  1.00  0.81           C  
ATOM   1959  CD  PRO A 125      -0.275  19.211   6.944  1.00  0.81           C  
ATOM   1960  HA  PRO A 125      -0.864  16.283   7.623  1.00  0.81           H  
ATOM   1961 1HB  PRO A 125      -1.802  17.682   5.110  1.00  0.81           H  
ATOM   1962 2HB  PRO A 125      -2.754  17.019   6.444  1.00  0.81           H  
ATOM   1963 1HG  PRO A 125      -2.340  19.654   6.402  1.00  0.81           H  
ATOM   1964 2HG  PRO A 125      -2.170  18.800   7.939  1.00  0.81           H  
ATOM   1965 1HD  PRO A 125      -0.041  19.718   6.008  1.00  0.81           H  
ATOM   1966 2HD  PRO A 125      -0.037  19.807   7.829  1.00  0.81           H  
ATOM   1967  N   GLU A 126       0.615  16.154   4.658  1.00  0.75           N  
ATOM   1968  CA  GLU A 126       1.016  15.175   3.657  1.00  0.75           C  
ATOM   1969  C   GLU A 126       2.037  14.247   4.281  1.00  0.75           C  
ATOM   1970  O   GLU A 126       1.965  13.021   4.132  1.00  0.75           O  
ATOM   1971  CB  GLU A 126       1.593  15.843   2.411  1.00  0.75           C  
ATOM   1972  CG  GLU A 126       1.940  14.862   1.295  1.00  0.75           C  
ATOM   1973  CD  GLU A 126       2.412  15.523   0.018  1.00  0.75           C  
ATOM   1974  OE1 GLU A 126       2.441  16.728  -0.042  1.00  0.75           O  
ATOM   1975  OE2 GLU A 126       2.751  14.812  -0.895  1.00  0.75           O  
ATOM   1976  H   GLU A 126       0.964  17.105   4.600  1.00  0.75           H  
ATOM   1977  HA  GLU A 126       0.147  14.586   3.368  1.00  0.75           H  
ATOM   1978 1HB  GLU A 126       0.880  16.567   2.021  1.00  0.75           H  
ATOM   1979 2HB  GLU A 126       2.502  16.387   2.680  1.00  0.75           H  
ATOM   1980 1HG  GLU A 126       2.709  14.193   1.655  1.00  0.75           H  
ATOM   1981 2HG  GLU A 126       1.058  14.262   1.076  1.00  0.75           H  
ATOM   1982  N   THR A 127       2.968  14.846   5.016  1.00  0.72           N  
ATOM   1983  CA  THR A 127       4.022  14.115   5.674  1.00  0.72           C  
ATOM   1984  C   THR A 127       3.397  13.208   6.731  1.00  0.72           C  
ATOM   1985  O   THR A 127       3.764  12.036   6.838  1.00  0.72           O  
ATOM   1986  CB  THR A 127       5.020  15.084   6.317  1.00  0.72           C  
ATOM   1987  OG1 THR A 127       5.537  15.958   5.311  1.00  0.72           O  
ATOM   1988  CG2 THR A 127       6.163  14.309   6.867  1.00  0.72           C  
ATOM   1989  H   THR A 127       2.964  15.872   5.102  1.00  0.72           H  
ATOM   1990  HA  THR A 127       4.540  13.495   4.951  1.00  0.72           H  
ATOM   1991  HB  THR A 127       4.535  15.666   7.101  1.00  0.72           H  
ATOM   1992  HG1 THR A 127       4.822  16.618   5.082  1.00  0.72           H  
ATOM   1993 1HG2 THR A 127       6.876  15.002   7.307  1.00  0.72           H  
ATOM   1994 2HG2 THR A 127       5.808  13.634   7.610  1.00  0.72           H  
ATOM   1995 3HG2 THR A 127       6.645  13.745   6.073  1.00  0.72           H  
ATOM   1996  N   ARG A 128       2.415  13.738   7.476  1.00  0.71           N  
ATOM   1997  CA  ARG A 128       1.750  12.970   8.521  1.00  0.71           C  
ATOM   1998  C   ARG A 128       1.061  11.762   7.921  1.00  0.71           C  
ATOM   1999  O   ARG A 128       1.173  10.654   8.455  1.00  0.71           O  
ATOM   2000  CB  ARG A 128       0.699  13.819   9.232  1.00  0.71           C  
ATOM   2001  CG  ARG A 128       1.244  14.957  10.103  1.00  0.71           C  
ATOM   2002  CD  ARG A 128       0.175  15.796  10.676  1.00  0.71           C  
ATOM   2003  NE  ARG A 128       0.699  16.993  11.325  1.00  0.71           N  
ATOM   2004  CZ  ARG A 128      -0.033  17.828  12.087  1.00  0.71           C  
ATOM   2005  NH1 ARG A 128      -1.301  17.558  12.325  1.00  0.71           N  
ATOM   2006  NH2 ARG A 128       0.510  18.922  12.596  1.00  0.71           N  
ATOM   2007  H   ARG A 128       2.163  14.717   7.332  1.00  0.71           H  
ATOM   2008  HA  ARG A 128       2.482  12.618   9.233  1.00  0.71           H  
ATOM   2009 1HB  ARG A 128       0.040  14.256   8.490  1.00  0.71           H  
ATOM   2010 2HB  ARG A 128       0.091  13.179   9.869  1.00  0.71           H  
ATOM   2011 1HG  ARG A 128       1.738  14.519  10.935  1.00  0.71           H  
ATOM   2012 2HG  ARG A 128       1.942  15.574   9.559  1.00  0.71           H  
ATOM   2013 1HD  ARG A 128      -0.501  16.109   9.893  1.00  0.71           H  
ATOM   2014 2HD  ARG A 128      -0.370  15.221  11.419  1.00  0.71           H  
ATOM   2015  HE  ARG A 128       1.672  17.265  11.118  1.00  0.71           H  
ATOM   2016 1HH1 ARG A 128      -1.720  16.727  11.935  1.00  0.71           H  
ATOM   2017 2HH1 ARG A 128      -1.853  18.186  12.892  1.00  0.71           H  
ATOM   2018 1HH2 ARG A 128       1.484  19.147  12.418  1.00  0.71           H  
ATOM   2019 2HH2 ARG A 128      -0.047  19.541  13.161  1.00  0.71           H  
ATOM   2020  N   ASN A 129       0.400  11.948   6.772  1.00  0.72           N  
ATOM   2021  CA  ASN A 129      -0.265  10.836   6.120  1.00  0.72           C  
ATOM   2022  C   ASN A 129       0.755   9.811   5.635  1.00  0.72           C  
ATOM   2023  O   ASN A 129       0.550   8.608   5.799  1.00  0.72           O  
ATOM   2024  CB  ASN A 129      -1.132  11.332   4.975  1.00  0.72           C  
ATOM   2025  CG  ASN A 129      -2.375  12.033   5.457  1.00  0.72           C  
ATOM   2026  OD1 ASN A 129      -2.799  11.871   6.610  1.00  0.72           O  
ATOM   2027  ND2 ASN A 129      -2.974  12.810   4.593  1.00  0.72           N  
ATOM   2028  H   ASN A 129       0.316  12.878   6.360  1.00  0.72           H  
ATOM   2029  HA  ASN A 129      -0.908  10.342   6.847  1.00  0.72           H  
ATOM   2030 1HB  ASN A 129      -0.553  12.026   4.361  1.00  0.72           H  
ATOM   2031 2HB  ASN A 129      -1.418  10.491   4.345  1.00  0.72           H  
ATOM   2032 1HD2 ASN A 129      -3.800  13.306   4.854  1.00  0.72           H  
ATOM   2033 2HD2 ASN A 129      -2.596  12.916   3.675  1.00  0.72           H  
ATOM   2034  N   ALA A 130       1.894  10.276   5.106  1.00  0.73           N  
ATOM   2035  CA  ALA A 130       2.934   9.367   4.635  1.00  0.73           C  
ATOM   2036  C   ALA A 130       3.441   8.477   5.762  1.00  0.73           C  
ATOM   2037  O   ALA A 130       3.653   7.271   5.571  1.00  0.73           O  
ATOM   2038  CB  ALA A 130       4.088  10.153   4.058  1.00  0.73           C  
ATOM   2039  H   ALA A 130       2.019  11.281   4.979  1.00  0.73           H  
ATOM   2040  HA  ALA A 130       2.505   8.732   3.857  1.00  0.73           H  
ATOM   2041 1HB  ALA A 130       4.844   9.468   3.690  1.00  0.73           H  
ATOM   2042 2HB  ALA A 130       3.723  10.772   3.239  1.00  0.73           H  
ATOM   2043 3HB  ALA A 130       4.523  10.785   4.822  1.00  0.73           H  
ATOM   2044  N   LEU A 131       3.571   9.048   6.966  1.00  0.75           N  
ATOM   2045  CA  LEU A 131       4.051   8.251   8.081  1.00  0.75           C  
ATOM   2046  C   LEU A 131       2.958   7.343   8.596  1.00  0.75           C  
ATOM   2047  O   LEU A 131       3.218   6.178   8.898  1.00  0.75           O  
ATOM   2048  CB  LEU A 131       4.566   9.112   9.239  1.00  0.75           C  
ATOM   2049  CG  LEU A 131       6.046   9.527   9.199  1.00  0.75           C  
ATOM   2050  CD1 LEU A 131       6.256  10.567   8.112  1.00  0.75           C  
ATOM   2051  CD2 LEU A 131       6.473  10.024  10.580  1.00  0.75           C  
ATOM   2052  H   LEU A 131       3.388  10.049   7.074  1.00  0.75           H  
ATOM   2053  HA  LEU A 131       4.859   7.619   7.738  1.00  0.75           H  
ATOM   2054 1HB  LEU A 131       3.962  10.025   9.282  1.00  0.75           H  
ATOM   2055 2HB  LEU A 131       4.424   8.557  10.157  1.00  0.75           H  
ATOM   2056  HG  LEU A 131       6.649   8.659   8.944  1.00  0.75           H  
ATOM   2057 1HD1 LEU A 131       7.299  10.854   8.073  1.00  0.75           H  
ATOM   2058 2HD1 LEU A 131       5.950  10.184   7.146  1.00  0.75           H  
ATOM   2059 3HD1 LEU A 131       5.669  11.419   8.338  1.00  0.75           H  
ATOM   2060 1HD2 LEU A 131       7.521  10.280  10.554  1.00  0.75           H  
ATOM   2061 2HD2 LEU A 131       5.894  10.891  10.856  1.00  0.75           H  
ATOM   2062 3HD2 LEU A 131       6.316   9.236  11.321  1.00  0.75           H  
ATOM   2063  N   ARG A 132       1.724   7.837   8.653  1.00  0.78           N  
ATOM   2064  CA  ARG A 132       0.613   7.015   9.100  1.00  0.78           C  
ATOM   2065  C   ARG A 132       0.537   5.753   8.256  1.00  0.78           C  
ATOM   2066  O   ARG A 132       0.451   4.642   8.791  1.00  0.78           O  
ATOM   2067  CB  ARG A 132      -0.703   7.764   8.979  1.00  0.78           C  
ATOM   2068  CG  ARG A 132      -1.939   7.006   9.422  1.00  0.78           C  
ATOM   2069  CD  ARG A 132      -3.184   7.711   8.982  1.00  0.78           C  
ATOM   2070  NE  ARG A 132      -3.375   7.673   7.517  1.00  0.78           N  
ATOM   2071  CZ  ARG A 132      -4.019   8.603   6.801  1.00  0.78           C  
ATOM   2072  NH1 ARG A 132      -4.522   9.679   7.373  1.00  0.78           N  
ATOM   2073  NH2 ARG A 132      -4.131   8.406   5.512  1.00  0.78           N  
ATOM   2074  H   ARG A 132       1.549   8.809   8.398  1.00  0.78           H  
ATOM   2075  HA  ARG A 132       0.777   6.737  10.140  1.00  0.78           H  
ATOM   2076 1HB  ARG A 132      -0.646   8.688   9.556  1.00  0.78           H  
ATOM   2077 2HB  ARG A 132      -0.858   8.045   7.940  1.00  0.78           H  
ATOM   2078 1HG  ARG A 132      -1.930   6.012   8.973  1.00  0.78           H  
ATOM   2079 2HG  ARG A 132      -1.949   6.920  10.510  1.00  0.78           H  
ATOM   2080 1HD  ARG A 132      -4.049   7.242   9.448  1.00  0.78           H  
ATOM   2081 2HD  ARG A 132      -3.129   8.755   9.287  1.00  0.78           H  
ATOM   2082  HE  ARG A 132      -3.032   6.858   6.976  1.00  0.78           H  
ATOM   2083 1HH1 ARG A 132      -4.422   9.818   8.367  1.00  0.78           H  
ATOM   2084 2HH1 ARG A 132      -4.996  10.373   6.815  1.00  0.78           H  
ATOM   2085 1HH2 ARG A 132      -3.732   7.534   5.128  1.00  0.78           H  
ATOM   2086 2HH2 ARG A 132      -4.606   9.071   4.927  1.00  0.78           H  
ATOM   2087  N   GLU A 133       0.565   5.928   6.931  1.00  0.81           N  
ATOM   2088  CA  GLU A 133       0.447   4.802   6.022  1.00  0.81           C  
ATOM   2089  C   GLU A 133       1.640   3.863   6.122  1.00  0.81           C  
ATOM   2090  O   GLU A 133       1.469   2.642   6.096  1.00  0.81           O  
ATOM   2091  CB  GLU A 133       0.300   5.305   4.580  1.00  0.81           C  
ATOM   2092  CG  GLU A 133      -1.029   6.023   4.292  1.00  0.81           C  
ATOM   2093  CD  GLU A 133      -2.236   5.147   4.466  1.00  0.81           C  
ATOM   2094  OE1 GLU A 133      -2.264   4.082   3.894  1.00  0.81           O  
ATOM   2095  OE2 GLU A 133      -3.149   5.551   5.170  1.00  0.81           O  
ATOM   2096  H   GLU A 133       0.655   6.871   6.549  1.00  0.81           H  
ATOM   2097  HA  GLU A 133      -0.449   4.242   6.289  1.00  0.81           H  
ATOM   2098 1HB  GLU A 133       1.112   6.008   4.362  1.00  0.81           H  
ATOM   2099 2HB  GLU A 133       0.398   4.468   3.888  1.00  0.81           H  
ATOM   2100 1HG  GLU A 133      -1.121   6.869   4.972  1.00  0.81           H  
ATOM   2101 2HG  GLU A 133      -1.005   6.413   3.275  1.00  0.81           H  
ATOM   2102  N   ALA A 134       2.852   4.407   6.282  1.00  0.83           N  
ATOM   2103  CA  ALA A 134       4.018   3.544   6.398  1.00  0.83           C  
ATOM   2104  C   ALA A 134       3.950   2.670   7.627  1.00  0.83           C  
ATOM   2105  O   ALA A 134       4.269   1.476   7.577  1.00  0.83           O  
ATOM   2106  CB  ALA A 134       5.266   4.374   6.432  1.00  0.83           C  
ATOM   2107  H   ALA A 134       2.979   5.421   6.283  1.00  0.83           H  
ATOM   2108  HA  ALA A 134       4.038   2.898   5.544  1.00  0.83           H  
ATOM   2109 1HB  ALA A 134       6.138   3.730   6.486  1.00  0.83           H  
ATOM   2110 2HB  ALA A 134       5.295   4.960   5.520  1.00  0.83           H  
ATOM   2111 3HB  ALA A 134       5.241   5.035   7.299  1.00  0.83           H  
ATOM   2112  N   MET A 135       3.503   3.261   8.729  1.00  0.86           N  
ATOM   2113  CA  MET A 135       3.385   2.543   9.977  1.00  0.86           C  
ATOM   2114  C   MET A 135       2.221   1.568   9.930  1.00  0.86           C  
ATOM   2115  O   MET A 135       2.279   0.490  10.522  1.00  0.86           O  
ATOM   2116  CB  MET A 135       3.237   3.533  11.092  1.00  0.86           C  
ATOM   2117  CG  MET A 135       4.478   4.358  11.394  1.00  0.86           C  
ATOM   2118  SD  MET A 135       5.896   3.350  11.849  1.00  0.86           S  
ATOM   2119  CE  MET A 135       5.346   2.757  13.451  1.00  0.86           C  
ATOM   2120  H   MET A 135       3.261   4.253   8.706  1.00  0.86           H  
ATOM   2121  HA  MET A 135       4.298   1.976  10.135  1.00  0.86           H  
ATOM   2122 1HB  MET A 135       2.429   4.222  10.837  1.00  0.86           H  
ATOM   2123 2HB  MET A 135       2.959   3.003  11.987  1.00  0.86           H  
ATOM   2124 1HG  MET A 135       4.741   4.949  10.519  1.00  0.86           H  
ATOM   2125 2HG  MET A 135       4.257   5.038  12.209  1.00  0.86           H  
ATOM   2126 1HE  MET A 135       6.094   2.102  13.878  1.00  0.86           H  
ATOM   2127 2HE  MET A 135       5.190   3.601  14.113  1.00  0.86           H  
ATOM   2128 3HE  MET A 135       4.414   2.207  13.333  1.00  0.86           H  
ATOM   2129  N   GLY A 136       1.175   1.921   9.182  1.00  0.89           N  
ATOM   2130  CA  GLY A 136       0.039   1.041   8.985  1.00  0.89           C  
ATOM   2131  C   GLY A 136       0.532  -0.223   8.298  1.00  0.89           C  
ATOM   2132  O   GLY A 136       0.324  -1.330   8.792  1.00  0.89           O  
ATOM   2133  H   GLY A 136       1.149   2.844   8.752  1.00  0.89           H  
ATOM   2134 1HA  GLY A 136      -0.421   0.799   9.943  1.00  0.89           H  
ATOM   2135 2HA  GLY A 136      -0.706   1.541   8.366  1.00  0.89           H  
ATOM   2136  N   TYR A 137       1.231  -0.036   7.171  1.00  0.90           N  
ATOM   2137  CA  TYR A 137       1.782  -1.124   6.369  1.00  0.90           C  
ATOM   2138  C   TYR A 137       2.658  -2.006   7.267  1.00  0.90           C  
ATOM   2139  O   TYR A 137       2.502  -3.233   7.283  1.00  0.90           O  
ATOM   2140  CB  TYR A 137       2.517  -0.534   5.152  1.00  0.90           C  
ATOM   2141  CG  TYR A 137       3.104  -1.515   4.162  1.00  0.90           C  
ATOM   2142  CD1 TYR A 137       2.270  -2.155   3.266  1.00  0.90           C  
ATOM   2143  CD2 TYR A 137       4.454  -1.738   4.111  1.00  0.90           C  
ATOM   2144  CE1 TYR A 137       2.788  -3.037   2.340  1.00  0.90           C  
ATOM   2145  CE2 TYR A 137       4.983  -2.622   3.177  1.00  0.90           C  
ATOM   2146  CZ  TYR A 137       4.151  -3.274   2.296  1.00  0.90           C  
ATOM   2147  OH  TYR A 137       4.647  -4.168   1.359  1.00  0.90           O  
ATOM   2148  H   TYR A 137       1.368   0.921   6.843  1.00  0.90           H  
ATOM   2149  HA  TYR A 137       0.959  -1.738   6.004  1.00  0.90           H  
ATOM   2150 1HB  TYR A 137       1.829   0.113   4.611  1.00  0.90           H  
ATOM   2151 2HB  TYR A 137       3.325   0.102   5.509  1.00  0.90           H  
ATOM   2152  HD1 TYR A 137       1.197  -1.968   3.297  1.00  0.90           H  
ATOM   2153  HD2 TYR A 137       5.099  -1.216   4.805  1.00  0.90           H  
ATOM   2154  HE1 TYR A 137       2.123  -3.547   1.646  1.00  0.90           H  
ATOM   2155  HE2 TYR A 137       6.051  -2.798   3.141  1.00  0.90           H  
ATOM   2156  HH  TYR A 137       5.626  -4.249   1.430  1.00  0.90           H  
ATOM   2157  N   LEU A 138       3.534  -1.384   8.061  1.00  0.91           N  
ATOM   2158  CA  LEU A 138       4.339  -2.131   9.018  1.00  0.91           C  
ATOM   2159  C   LEU A 138       3.532  -2.947  10.015  1.00  0.91           C  
ATOM   2160  O   LEU A 138       3.762  -4.152  10.153  1.00  0.91           O  
ATOM   2161  CB  LEU A 138       5.232  -1.168   9.801  1.00  0.91           C  
ATOM   2162  CG  LEU A 138       5.911  -1.758  10.999  1.00  0.91           C  
ATOM   2163  CD1 LEU A 138       6.696  -2.878  10.574  1.00  0.91           C  
ATOM   2164  CD2 LEU A 138       6.755  -0.670  11.669  1.00  0.91           C  
ATOM   2165  H   LEU A 138       3.649  -0.371   7.997  1.00  0.91           H  
ATOM   2166  HA  LEU A 138       4.973  -2.814   8.455  1.00  0.91           H  
ATOM   2167 1HB  LEU A 138       5.994  -0.773   9.132  1.00  0.91           H  
ATOM   2168 2HB  LEU A 138       4.628  -0.347  10.147  1.00  0.91           H  
ATOM   2169  HG  LEU A 138       5.174  -2.120  11.715  1.00  0.91           H  
ATOM   2170 1HD1 LEU A 138       7.186  -3.315  11.437  1.00  0.91           H  
ATOM   2171 2HD1 LEU A 138       6.034  -3.603  10.120  1.00  0.91           H  
ATOM   2172 3HD1 LEU A 138       7.410  -2.574   9.861  1.00  0.91           H  
ATOM   2173 1HD2 LEU A 138       7.257  -1.081  12.545  1.00  0.91           H  
ATOM   2174 2HD2 LEU A 138       7.495  -0.290  10.975  1.00  0.91           H  
ATOM   2175 3HD2 LEU A 138       6.103   0.146  11.974  1.00  0.91           H  
ATOM   2176  N   ALA A 139       2.583  -2.321  10.710  1.00  0.90           N  
ATOM   2177  CA  ALA A 139       1.804  -3.040  11.709  1.00  0.90           C  
ATOM   2178  C   ALA A 139       1.049  -4.198  11.078  1.00  0.90           C  
ATOM   2179  O   ALA A 139       0.944  -5.286  11.663  1.00  0.90           O  
ATOM   2180  CB  ALA A 139       0.829  -2.106  12.394  1.00  0.90           C  
ATOM   2181  H   ALA A 139       2.406  -1.330  10.554  1.00  0.90           H  
ATOM   2182  HA  ALA A 139       2.495  -3.443  12.445  1.00  0.90           H  
ATOM   2183 1HB  ALA A 139       0.268  -2.652  13.152  1.00  0.90           H  
ATOM   2184 2HB  ALA A 139       1.373  -1.284  12.861  1.00  0.90           H  
ATOM   2185 3HB  ALA A 139       0.145  -1.708  11.641  1.00  0.90           H  
ATOM   2186  N   ASP A 140       0.549  -3.991   9.862  1.00  0.89           N  
ATOM   2187  CA  ASP A 140      -0.199  -5.035   9.199  1.00  0.89           C  
ATOM   2188  C   ASP A 140       0.718  -6.191   8.797  1.00  0.89           C  
ATOM   2189  O   ASP A 140       0.339  -7.357   8.941  1.00  0.89           O  
ATOM   2190  CB  ASP A 140      -0.931  -4.470   7.981  1.00  0.89           C  
ATOM   2191  CG  ASP A 140      -2.099  -3.506   8.374  1.00  0.89           C  
ATOM   2192  OD1 ASP A 140      -2.449  -3.443   9.547  1.00  0.89           O  
ATOM   2193  OD2 ASP A 140      -2.644  -2.879   7.493  1.00  0.89           O  
ATOM   2194  H   ASP A 140       0.659  -3.082   9.408  1.00  0.89           H  
ATOM   2195  HA  ASP A 140      -0.944  -5.416   9.896  1.00  0.89           H  
ATOM   2196 1HB  ASP A 140      -0.215  -3.915   7.366  1.00  0.89           H  
ATOM   2197 2HB  ASP A 140      -1.324  -5.284   7.376  1.00  0.89           H  
ATOM   2198  N   ASP A 141       1.945  -5.888   8.351  1.00  0.88           N  
ATOM   2199  CA  ASP A 141       2.860  -6.949   7.939  1.00  0.88           C  
ATOM   2200  C   ASP A 141       3.317  -7.726   9.177  1.00  0.88           C  
ATOM   2201  O   ASP A 141       3.403  -8.955   9.147  1.00  0.88           O  
ATOM   2202  CB  ASP A 141       4.070  -6.381   7.189  1.00  0.88           C  
ATOM   2203  CG  ASP A 141       4.823  -7.442   6.343  1.00  0.88           C  
ATOM   2204  OD1 ASP A 141       4.253  -7.914   5.387  1.00  0.88           O  
ATOM   2205  OD2 ASP A 141       5.924  -7.794   6.667  1.00  0.88           O  
ATOM   2206  H   ASP A 141       2.225  -4.911   8.243  1.00  0.88           H  
ATOM   2207  HA  ASP A 141       2.328  -7.633   7.277  1.00  0.88           H  
ATOM   2208 1HB  ASP A 141       3.735  -5.576   6.529  1.00  0.88           H  
ATOM   2209 2HB  ASP A 141       4.747  -5.934   7.907  1.00  0.88           H  
ATOM   2210  N   MET A 142       3.569  -7.014  10.286  1.00  0.86           N  
ATOM   2211  CA  MET A 142       3.955  -7.656  11.542  1.00  0.86           C  
ATOM   2212  C   MET A 142       2.853  -8.591  12.009  1.00  0.86           C  
ATOM   2213  O   MET A 142       3.131  -9.707  12.457  1.00  0.86           O  
ATOM   2214  CB  MET A 142       4.215  -6.604  12.604  1.00  0.86           C  
ATOM   2215  CG  MET A 142       5.488  -5.815  12.450  1.00  0.86           C  
ATOM   2216  SD  MET A 142       6.936  -6.787  12.777  1.00  0.86           S  
ATOM   2217  CE  MET A 142       6.742  -6.885  14.531  1.00  0.86           C  
ATOM   2218  H   MET A 142       3.495  -5.997  10.252  1.00  0.86           H  
ATOM   2219  HA  MET A 142       4.858  -8.242  11.375  1.00  0.86           H  
ATOM   2220 1HB  MET A 142       3.398  -5.895  12.573  1.00  0.86           H  
ATOM   2221 2HB  MET A 142       4.216  -7.071  13.584  1.00  0.86           H  
ATOM   2222 1HG  MET A 142       5.541  -5.465  11.433  1.00  0.86           H  
ATOM   2223 2HG  MET A 142       5.480  -4.950  13.112  1.00  0.86           H  
ATOM   2224 1HE  MET A 142       7.556  -7.443  14.954  1.00  0.86           H  
ATOM   2225 2HE  MET A 142       6.742  -5.880  14.948  1.00  0.86           H  
ATOM   2226 3HE  MET A 142       5.798  -7.377  14.768  1.00  0.86           H  
ATOM   2227  N   THR A 143       1.597  -8.152  11.859  1.00  0.84           N  
ATOM   2228  CA  THR A 143       0.452  -8.953  12.247  1.00  0.84           C  
ATOM   2229  C   THR A 143       0.374 -10.206  11.388  1.00  0.84           C  
ATOM   2230  O   THR A 143       0.129 -11.299  11.902  1.00  0.84           O  
ATOM   2231  CB  THR A 143      -0.856  -8.170  12.113  1.00  0.84           C  
ATOM   2232  OG1 THR A 143      -0.801  -7.008  12.939  1.00  0.84           O  
ATOM   2233  CG2 THR A 143      -2.002  -9.062  12.575  1.00  0.84           C  
ATOM   2234  H   THR A 143       1.428  -7.209  11.503  1.00  0.84           H  
ATOM   2235  HA  THR A 143       0.572  -9.257  13.283  1.00  0.84           H  
ATOM   2236  HB  THR A 143      -1.012  -7.868  11.081  1.00  0.84           H  
ATOM   2237  HG1 THR A 143      -0.180  -6.355  12.532  1.00  0.84           H  
ATOM   2238 1HG2 THR A 143      -2.942  -8.519  12.498  1.00  0.84           H  
ATOM   2239 2HG2 THR A 143      -2.045  -9.952  11.946  1.00  0.84           H  
ATOM   2240 3HG2 THR A 143      -1.841  -9.362  13.601  1.00  0.84           H  
ATOM   2241  N   GLU A 144       0.569 -10.056  10.073  1.00  0.83           N  
ATOM   2242  CA  GLU A 144       0.535 -11.217   9.196  1.00  0.83           C  
ATOM   2243  C   GLU A 144       1.616 -12.213   9.626  1.00  0.83           C  
ATOM   2244  O   GLU A 144       1.360 -13.416   9.691  1.00  0.83           O  
ATOM   2245  CB  GLU A 144       0.701 -10.813   7.726  1.00  0.83           C  
ATOM   2246  CG  GLU A 144       0.561 -11.982   6.739  1.00  0.83           C  
ATOM   2247  CD  GLU A 144       0.619 -11.569   5.252  1.00  0.83           C  
ATOM   2248  OE1 GLU A 144      -0.153 -10.725   4.861  1.00  0.83           O  
ATOM   2249  OE2 GLU A 144       1.455 -12.089   4.528  1.00  0.83           O  
ATOM   2250  H   GLU A 144       0.729  -9.126   9.683  1.00  0.83           H  
ATOM   2251  HA  GLU A 144      -0.434 -11.702   9.303  1.00  0.83           H  
ATOM   2252 1HB  GLU A 144      -0.035 -10.051   7.471  1.00  0.83           H  
ATOM   2253 2HB  GLU A 144       1.690 -10.371   7.583  1.00  0.83           H  
ATOM   2254 1HG  GLU A 144       1.340 -12.702   6.949  1.00  0.83           H  
ATOM   2255 2HG  GLU A 144      -0.392 -12.472   6.928  1.00  0.83           H  
ATOM   2256  N   ARG A 145       2.808 -11.717   9.979  1.00  0.82           N  
ATOM   2257  CA  ARG A 145       3.850 -12.625  10.435  1.00  0.82           C  
ATOM   2258  C   ARG A 145       3.431 -13.259  11.760  1.00  0.82           C  
ATOM   2259  O   ARG A 145       3.601 -14.459  11.966  1.00  0.82           O  
ATOM   2260  CB  ARG A 145       5.174 -11.900  10.595  1.00  0.82           C  
ATOM   2261  CG  ARG A 145       5.777 -11.324   9.313  1.00  0.82           C  
ATOM   2262  CD  ARG A 145       6.341 -12.378   8.396  1.00  0.82           C  
ATOM   2263  NE  ARG A 145       5.303 -13.078   7.625  1.00  0.82           N  
ATOM   2264  CZ  ARG A 145       4.641 -12.559   6.574  1.00  0.82           C  
ATOM   2265  NH1 ARG A 145       4.873 -11.326   6.172  1.00  0.82           N  
ATOM   2266  NH2 ARG A 145       3.751 -13.318   5.968  1.00  0.82           N  
ATOM   2267  H   ARG A 145       2.992 -10.715   9.895  1.00  0.82           H  
ATOM   2268  HA  ARG A 145       3.975 -13.412   9.689  1.00  0.82           H  
ATOM   2269 1HB  ARG A 145       5.021 -11.061  11.262  1.00  0.82           H  
ATOM   2270 2HB  ARG A 145       5.907 -12.565  11.048  1.00  0.82           H  
ATOM   2271 1HG  ARG A 145       5.003 -10.795   8.761  1.00  0.82           H  
ATOM   2272 2HG  ARG A 145       6.577 -10.623   9.570  1.00  0.82           H  
ATOM   2273 1HD  ARG A 145       7.029 -11.907   7.690  1.00  0.82           H  
ATOM   2274 2HD  ARG A 145       6.883 -13.117   8.986  1.00  0.82           H  
ATOM   2275  HE  ARG A 145       5.049 -14.054   7.874  1.00  0.82           H  
ATOM   2276 1HH1 ARG A 145       5.561 -10.759   6.654  1.00  0.82           H  
ATOM   2277 2HH1 ARG A 145       4.366 -10.938   5.382  1.00  0.82           H  
ATOM   2278 1HH2 ARG A 145       3.599 -14.279   6.332  1.00  0.82           H  
ATOM   2279 2HH2 ARG A 145       3.188 -12.961   5.190  1.00  0.82           H  
ATOM   2280  N   ALA A 146       2.805 -12.488  12.641  1.00  0.81           N  
ATOM   2281  CA  ALA A 146       2.348 -13.064  13.892  1.00  0.81           C  
ATOM   2282  C   ALA A 146       1.364 -14.194  13.596  1.00  0.81           C  
ATOM   2283  O   ALA A 146       1.305 -15.192  14.320  1.00  0.81           O  
ATOM   2284  CB  ALA A 146       1.709 -12.004  14.769  1.00  0.81           C  
ATOM   2285  H   ALA A 146       2.681 -11.495  12.462  1.00  0.81           H  
ATOM   2286  HA  ALA A 146       3.202 -13.480  14.414  1.00  0.81           H  
ATOM   2287 1HB  ALA A 146       1.382 -12.448  15.708  1.00  0.81           H  
ATOM   2288 2HB  ALA A 146       2.435 -11.218  14.970  1.00  0.81           H  
ATOM   2289 3HB  ALA A 146       0.849 -11.578  14.265  1.00  0.81           H  
ATOM   2290  N   ALA A 147       0.538 -14.042  12.554  1.00  0.80           N  
ATOM   2291  CA  ALA A 147      -0.394 -15.103  12.182  1.00  0.80           C  
ATOM   2292  C   ALA A 147       0.367 -16.353  11.734  1.00  0.80           C  
ATOM   2293  O   ALA A 147       0.035 -17.466  12.147  1.00  0.80           O  
ATOM   2294  CB  ALA A 147      -1.339 -14.619  11.103  1.00  0.80           C  
ATOM   2295  H   ALA A 147       0.568 -13.176  12.013  1.00  0.80           H  
ATOM   2296  HA  ALA A 147      -0.978 -15.372  13.055  1.00  0.80           H  
ATOM   2297 1HB  ALA A 147      -2.043 -15.410  10.859  1.00  0.80           H  
ATOM   2298 2HB  ALA A 147      -1.879 -13.743  11.460  1.00  0.80           H  
ATOM   2299 3HB  ALA A 147      -0.784 -14.355  10.216  1.00  0.80           H  
ATOM   2300  N   ASP A 148       1.450 -16.167  10.964  1.00  0.81           N  
ATOM   2301  CA  ASP A 148       2.281 -17.288  10.490  1.00  0.81           C  
ATOM   2302  C   ASP A 148       2.876 -18.063  11.662  1.00  0.81           C  
ATOM   2303  O   ASP A 148       3.055 -19.282  11.604  1.00  0.81           O  
ATOM   2304  CB  ASP A 148       3.441 -16.803   9.606  1.00  0.81           C  
ATOM   2305  CG  ASP A 148       3.058 -16.329   8.191  1.00  0.81           C  
ATOM   2306  OD1 ASP A 148       1.974 -16.610   7.735  1.00  0.81           O  
ATOM   2307  OD2 ASP A 148       3.878 -15.654   7.579  1.00  0.81           O  
ATOM   2308  H   ASP A 148       1.670 -15.216  10.662  1.00  0.81           H  
ATOM   2309  HA  ASP A 148       1.652 -17.964   9.911  1.00  0.81           H  
ATOM   2310 1HB  ASP A 148       3.954 -15.994  10.106  1.00  0.81           H  
ATOM   2311 2HB  ASP A 148       4.162 -17.612   9.507  1.00  0.81           H  
ATOM   2312  N   LEU A 149       3.155 -17.337  12.737  1.00  0.86           N  
ATOM   2313  CA  LEU A 149       3.761 -17.868  13.948  1.00  0.86           C  
ATOM   2314  C   LEU A 149       2.734 -18.479  14.915  1.00  0.86           C  
ATOM   2315  O   LEU A 149       3.103 -18.966  15.986  1.00  0.86           O  
ATOM   2316  CB  LEU A 149       4.501 -16.737  14.645  1.00  0.86           C  
ATOM   2317  CG  LEU A 149       5.651 -16.114  13.843  1.00  0.86           C  
ATOM   2318  CD1 LEU A 149       6.143 -14.929  14.583  1.00  0.86           C  
ATOM   2319  CD2 LEU A 149       6.752 -17.119  13.627  1.00  0.86           C  
ATOM   2320  H   LEU A 149       2.992 -16.330  12.676  1.00  0.86           H  
ATOM   2321  HA  LEU A 149       4.471 -18.642  13.663  1.00  0.86           H  
ATOM   2322 1HB  LEU A 149       3.788 -15.948  14.873  1.00  0.86           H  
ATOM   2323 2HB  LEU A 149       4.908 -17.108  15.576  1.00  0.86           H  
ATOM   2324  HG  LEU A 149       5.296 -15.797  12.883  1.00  0.86           H  
ATOM   2325 1HD1 LEU A 149       6.954 -14.464  14.024  1.00  0.86           H  
ATOM   2326 2HD1 LEU A 149       5.343 -14.214  14.710  1.00  0.86           H  
ATOM   2327 3HD1 LEU A 149       6.487 -15.259  15.548  1.00  0.86           H  
ATOM   2328 1HD2 LEU A 149       7.555 -16.652  13.054  1.00  0.86           H  
ATOM   2329 2HD2 LEU A 149       7.138 -17.449  14.565  1.00  0.86           H  
ATOM   2330 3HD2 LEU A 149       6.357 -17.972  13.074  1.00  0.86           H  
ATOM   2331  N   GLY A 150       1.445 -18.442  14.550  1.00  0.95           N  
ATOM   2332  CA  GLY A 150       0.382 -18.994  15.383  1.00  0.95           C  
ATOM   2333  C   GLY A 150      -0.197 -18.058  16.452  1.00  0.95           C  
ATOM   2334  O   GLY A 150      -0.928 -18.519  17.331  1.00  0.95           O  
ATOM   2335  H   GLY A 150       1.176 -18.040  13.653  1.00  0.95           H  
ATOM   2336 1HA  GLY A 150      -0.427 -19.316  14.726  1.00  0.95           H  
ATOM   2337 2HA  GLY A 150       0.754 -19.895  15.868  1.00  0.95           H  
ATOM   2338  N   LYS A 151       0.133 -16.763  16.407  1.00  1.08           N  
ATOM   2339  CA  LYS A 151      -0.370 -15.833  17.422  1.00  1.08           C  
ATOM   2340  C   LYS A 151      -1.408 -14.852  16.863  1.00  1.08           C  
ATOM   2341  O   LYS A 151      -2.381 -14.506  17.536  1.00  1.08           O  
ATOM   2342  CB  LYS A 151       0.802 -15.079  18.043  1.00  1.08           C  
ATOM   2343  CG  LYS A 151       1.842 -15.992  18.723  1.00  1.08           C  
ATOM   2344  CD  LYS A 151       1.241 -16.762  19.887  1.00  1.08           C  
ATOM   2345  CE  LYS A 151       2.290 -17.595  20.604  1.00  1.08           C  
ATOM   2346  NZ  LYS A 151       1.703 -18.381  21.729  1.00  1.08           N  
ATOM   2347  H   LYS A 151       0.721 -16.410  15.658  1.00  1.08           H  
ATOM   2348  HA  LYS A 151      -0.855 -16.409  18.208  1.00  1.08           H  
ATOM   2349 1HB  LYS A 151       1.314 -14.511  17.264  1.00  1.08           H  
ATOM   2350 2HB  LYS A 151       0.432 -14.368  18.780  1.00  1.08           H  
ATOM   2351 1HG  LYS A 151       2.250 -16.698  17.993  1.00  1.08           H  
ATOM   2352 2HG  LYS A 151       2.653 -15.394  19.111  1.00  1.08           H  
ATOM   2353 1HD  LYS A 151       0.798 -16.062  20.596  1.00  1.08           H  
ATOM   2354 2HD  LYS A 151       0.458 -17.424  19.517  1.00  1.08           H  
ATOM   2355 1HE  LYS A 151       2.743 -18.283  19.892  1.00  1.08           H  
ATOM   2356 2HE  LYS A 151       3.064 -16.933  21.000  1.00  1.08           H  
ATOM   2357 1HZ  LYS A 151       2.429 -18.919  22.177  1.00  1.08           H  
ATOM   2358 2HZ  LYS A 151       1.291 -17.745  22.398  1.00  1.08           H  
ATOM   2359 3HZ  LYS A 151       0.991 -19.004  21.372  1.00  1.08           H  
ATOM   2360  N   GLY A 152      -1.205 -14.419  15.633  1.00  1.26           N  
ATOM   2361  CA  GLY A 152      -2.100 -13.473  14.957  1.00  1.26           C  
ATOM   2362  C   GLY A 152      -2.265 -12.137  15.668  1.00  1.26           C  
ATOM   2363  O   GLY A 152      -1.291 -11.461  15.996  1.00  1.26           O  
ATOM   2364  H   GLY A 152      -0.384 -14.759  15.145  1.00  1.26           H  
ATOM   2365 1HA  GLY A 152      -1.727 -13.280  13.956  1.00  1.26           H  
ATOM   2366 2HA  GLY A 152      -3.076 -13.936  14.834  1.00  1.26           H  
ATOM   2367  N   GLY A 153      -3.524 -11.755  15.880  1.00  1.47           N  
ATOM   2368  CA  GLY A 153      -3.874 -10.497  16.525  1.00  1.47           C  
ATOM   2369  C   GLY A 153      -4.259  -9.453  15.483  1.00  1.47           C  
ATOM   2370  O   GLY A 153      -4.741  -9.806  14.407  1.00  1.47           O  
ATOM   2371  H   GLY A 153      -4.267 -12.374  15.589  1.00  1.47           H  
ATOM   2372 1HA  GLY A 153      -4.710 -10.662  17.205  1.00  1.47           H  
ATOM   2373 2HA  GLY A 153      -3.040 -10.145  17.126  1.00  1.47           H  
ENDMDL

REMARK ID 654131 DOMAINID 647390 MODEL 5 1ajg-19kv2
MODEL     5
ATOM      1  N   MET A   1       1.894  -0.927   0.772  1.00  1.22           N  
ATOM      2  CA  MET A   1       2.147  -0.102  -0.404  1.00  1.22           C  
ATOM      3  C   MET A   1       2.168   1.373  -0.049  1.00  1.22           C  
ATOM      4  O   MET A   1       1.294   1.867   0.664  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.111  -0.367  -1.497  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.269   0.522  -2.747  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.775   0.206  -3.701  1.00  1.22           S  
ATOM      8  CE  MET A   1       2.315  -1.300  -4.538  1.00  1.22           C  
ATOM      9 1H   MET A   1       1.777  -1.893   0.502  1.00  1.22           H  
ATOM     10 2H   MET A   1       2.665  -0.841   1.424  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.048  -0.603   1.221  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.133  -0.357  -0.797  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.179  -1.407  -1.816  1.00  1.22           H  
ATOM     14 2HB  MET A   1       0.111  -0.207  -1.096  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.416   0.357  -3.403  1.00  1.22           H  
ATOM     16 2HG  MET A   1       1.260   1.573  -2.457  1.00  1.22           H  
ATOM     17 1HE  MET A   1       3.126  -1.624  -5.183  1.00  1.22           H  
ATOM     18 2HE  MET A   1       2.102  -2.076  -3.801  1.00  1.22           H  
ATOM     19 3HE  MET A   1       1.426  -1.123  -5.144  1.00  1.22           H  
ATOM     20  N   LEU A   2       3.184   2.065  -0.539  1.00  1.08           N  
ATOM     21  CA  LEU A   2       3.375   3.496  -0.322  1.00  1.08           C  
ATOM     22  C   LEU A   2       2.464   4.386  -1.159  1.00  1.08           C  
ATOM     23  O   LEU A   2       2.179   4.067  -2.317  1.00  1.08           O  
ATOM     24  CB  LEU A   2       4.808   3.871  -0.703  1.00  1.08           C  
ATOM     25  CG  LEU A   2       5.936   3.329   0.105  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       7.250   3.765  -0.574  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       5.834   3.896   1.507  1.00  1.08           C  
ATOM     28  H   LEU A   2       3.862   1.584  -1.116  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.197   3.716   0.732  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       4.979   3.518  -1.711  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       4.890   4.964  -0.710  1.00  1.08           H  
ATOM     32  HG  LEU A   2       5.894   2.239   0.136  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       8.093   3.399  -0.026  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       7.284   3.365  -1.591  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       7.289   4.855  -0.613  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       6.627   3.555   2.112  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       5.888   4.961   1.440  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       4.887   3.601   1.962  1.00  1.08           H  
ATOM     39  N   THR A   3       2.060   5.536  -0.607  1.00  0.96           N  
ATOM     40  CA  THR A   3       1.364   6.543  -1.405  1.00  0.96           C  
ATOM     41  C   THR A   3       2.407   7.452  -2.036  1.00  0.96           C  
ATOM     42  O   THR A   3       3.576   7.395  -1.651  1.00  0.96           O  
ATOM     43  CB  THR A   3       0.411   7.399  -0.562  1.00  0.96           C  
ATOM     44  OG1 THR A   3       1.173   8.158   0.392  1.00  0.96           O  
ATOM     45  CG2 THR A   3      -0.568   6.515   0.175  1.00  0.96           C  
ATOM     46  H   THR A   3       2.253   5.748   0.387  1.00  0.96           H  
ATOM     47  HA  THR A   3       0.801   6.051  -2.199  1.00  0.96           H  
ATOM     48  HB  THR A   3      -0.131   8.084  -1.211  1.00  0.96           H  
ATOM     49  HG1 THR A   3       1.474   7.548   1.107  1.00  0.96           H  
ATOM     50 1HG2 THR A   3      -1.238   7.130   0.774  1.00  0.96           H  
ATOM     51 2HG2 THR A   3      -1.148   5.936  -0.543  1.00  0.96           H  
ATOM     52 3HG2 THR A   3      -0.013   5.836   0.829  1.00  0.96           H  
ATOM     53  N   GLU A   4       2.005   8.317  -2.964  1.00  0.87           N  
ATOM     54  CA  GLU A   4       2.966   9.251  -3.553  1.00  0.87           C  
ATOM     55  C   GLU A   4       3.556  10.192  -2.496  1.00  0.87           C  
ATOM     56  O   GLU A   4       4.741  10.532  -2.542  1.00  0.87           O  
ATOM     57  CB  GLU A   4       2.301  10.065  -4.663  1.00  0.87           C  
ATOM     58  CG  GLU A   4       1.955   9.254  -5.909  1.00  0.87           C  
ATOM     59  CD  GLU A   4       1.240  10.063  -6.969  1.00  0.87           C  
ATOM     60  OE1 GLU A   4       0.889  11.188  -6.699  1.00  0.87           O  
ATOM     61  OE2 GLU A   4       1.048   9.552  -8.048  1.00  0.87           O  
ATOM     62  H   GLU A   4       1.040   8.327  -3.261  1.00  0.87           H  
ATOM     63  HA  GLU A   4       3.782   8.672  -3.988  1.00  0.87           H  
ATOM     64 1HB  GLU A   4       1.382  10.513  -4.283  1.00  0.87           H  
ATOM     65 2HB  GLU A   4       2.962  10.877  -4.962  1.00  0.87           H  
ATOM     66 1HG  GLU A   4       2.877   8.854  -6.333  1.00  0.87           H  
ATOM     67 2HG  GLU A   4       1.329   8.412  -5.616  1.00  0.87           H  
ATOM     68  N   GLU A   5       2.728  10.608  -1.533  1.00  0.81           N  
ATOM     69  CA  GLU A   5       3.193  11.487  -0.464  1.00  0.81           C  
ATOM     70  C   GLU A   5       4.219  10.767   0.408  1.00  0.81           C  
ATOM     71  O   GLU A   5       5.222  11.362   0.821  1.00  0.81           O  
ATOM     72  CB  GLU A   5       2.021  11.998   0.373  1.00  0.81           C  
ATOM     73  CG  GLU A   5       1.108  12.978  -0.386  1.00  0.81           C  
ATOM     74  CD  GLU A   5      -0.084  13.472   0.414  1.00  0.81           C  
ATOM     75  OE1 GLU A   5      -0.310  12.981   1.492  1.00  0.81           O  
ATOM     76  OE2 GLU A   5      -0.765  14.349  -0.066  1.00  0.81           O  
ATOM     77  H   GLU A   5       1.767  10.297  -1.543  1.00  0.81           H  
ATOM     78  HA  GLU A   5       3.684  12.348  -0.916  1.00  0.81           H  
ATOM     79 1HB  GLU A   5       1.416  11.150   0.704  1.00  0.81           H  
ATOM     80 2HB  GLU A   5       2.399  12.499   1.265  1.00  0.81           H  
ATOM     81 1HG  GLU A   5       1.703  13.837  -0.693  1.00  0.81           H  
ATOM     82 2HG  GLU A   5       0.750  12.482  -1.288  1.00  0.81           H  
ATOM     83  N   ASP A   6       4.027   9.457   0.612  1.00  0.77           N  
ATOM     84  CA  ASP A   6       4.968   8.745   1.462  1.00  0.77           C  
ATOM     85  C   ASP A   6       6.249   8.558   0.677  1.00  0.77           C  
ATOM     86  O   ASP A   6       7.339   8.719   1.220  1.00  0.77           O  
ATOM     87  CB  ASP A   6       4.464   7.355   1.821  1.00  0.77           C  
ATOM     88  CG  ASP A   6       3.252   7.294   2.662  1.00  0.77           C  
ATOM     89  OD1 ASP A   6       3.181   7.929   3.683  1.00  0.77           O  
ATOM     90  OD2 ASP A   6       2.347   6.585   2.238  1.00  0.77           O  
ATOM     91  H   ASP A   6       3.186   8.996   0.254  1.00  0.77           H  
ATOM     92  HA  ASP A   6       5.170   9.329   2.360  1.00  0.77           H  
ATOM     93 1HB  ASP A   6       4.284   6.796   0.903  1.00  0.77           H  
ATOM     94 2HB  ASP A   6       5.249   6.848   2.364  1.00  0.77           H  
ATOM     95  N   LEU A   7       6.127   8.284  -0.621  1.00  0.75           N  
ATOM     96  CA  LEU A   7       7.299   8.119  -1.457  1.00  0.75           C  
ATOM     97  C   LEU A   7       8.155   9.356  -1.389  1.00  0.75           C  
ATOM     98  O   LEU A   7       9.373   9.267  -1.226  1.00  0.75           O  
ATOM     99  CB  LEU A   7       6.932   7.910  -2.913  1.00  0.75           C  
ATOM    100  CG  LEU A   7       8.117   7.819  -3.835  1.00  0.75           C  
ATOM    101  CD1 LEU A   7       8.934   6.585  -3.480  1.00  0.75           C  
ATOM    102  CD2 LEU A   7       7.638   7.832  -5.267  1.00  0.75           C  
ATOM    103  H   LEU A   7       5.201   8.159  -1.029  1.00  0.75           H  
ATOM    104  HA  LEU A   7       7.872   7.267  -1.097  1.00  0.75           H  
ATOM    105 1HB  LEU A   7       6.350   6.996  -2.998  1.00  0.75           H  
ATOM    106 2HB  LEU A   7       6.318   8.736  -3.247  1.00  0.75           H  
ATOM    107  HG  LEU A   7       8.755   8.678  -3.676  1.00  0.75           H  
ATOM    108 1HD1 LEU A   7       9.795   6.544  -4.133  1.00  0.75           H  
ATOM    109 2HD1 LEU A   7       9.266   6.644  -2.445  1.00  0.75           H  
ATOM    110 3HD1 LEU A   7       8.333   5.689  -3.617  1.00  0.75           H  
ATOM    111 1HD2 LEU A   7       8.495   7.780  -5.941  1.00  0.75           H  
ATOM    112 2HD2 LEU A   7       6.998   7.002  -5.436  1.00  0.75           H  
ATOM    113 3HD2 LEU A   7       7.082   8.750  -5.452  1.00  0.75           H  
ATOM    114  N   ALA A   8       7.523  10.521  -1.543  1.00  0.74           N  
ATOM    115  CA  ALA A   8       8.266  11.759  -1.518  1.00  0.74           C  
ATOM    116  C   ALA A   8       9.016  11.912  -0.202  1.00  0.74           C  
ATOM    117  O   ALA A   8      10.205  12.220  -0.210  1.00  0.74           O  
ATOM    118  CB  ALA A   8       7.318  12.930  -1.719  1.00  0.74           C  
ATOM    119  H   ALA A   8       6.513  10.537  -1.697  1.00  0.74           H  
ATOM    120  HA  ALA A   8       8.995  11.735  -2.327  1.00  0.74           H  
ATOM    121 1HB  ALA A   8       7.884  13.862  -1.717  1.00  0.74           H  
ATOM    122 2HB  ALA A   8       6.797  12.815  -2.669  1.00  0.74           H  
ATOM    123 3HB  ALA A   8       6.590  12.943  -0.906  1.00  0.74           H  
ATOM    124  N   LEU A   9       8.380  11.593   0.929  1.00  0.74           N  
ATOM    125  CA  LEU A   9       9.090  11.724   2.201  1.00  0.74           C  
ATOM    126  C   LEU A   9      10.271  10.764   2.294  1.00  0.74           C  
ATOM    127  O   LEU A   9      11.350  11.107   2.788  1.00  0.74           O  
ATOM    128  CB  LEU A   9       8.136  11.483   3.361  1.00  0.74           C  
ATOM    129  CG  LEU A   9       7.090  12.554   3.581  1.00  0.74           C  
ATOM    130  CD1 LEU A   9       6.118  12.099   4.661  1.00  0.74           C  
ATOM    131  CD2 LEU A   9       7.791  13.843   3.982  1.00  0.74           C  
ATOM    132  H   LEU A   9       7.394  11.315   0.910  1.00  0.74           H  
ATOM    133  HA  LEU A   9       9.473  12.743   2.271  1.00  0.74           H  
ATOM    134 1HB  LEU A   9       7.610  10.544   3.180  1.00  0.74           H  
ATOM    135 2HB  LEU A   9       8.716  11.381   4.277  1.00  0.74           H  
ATOM    136  HG  LEU A   9       6.527  12.712   2.659  1.00  0.74           H  
ATOM    137 1HD1 LEU A   9       5.360  12.870   4.817  1.00  0.74           H  
ATOM    138 2HD1 LEU A   9       5.632  11.174   4.349  1.00  0.74           H  
ATOM    139 3HD1 LEU A   9       6.650  11.931   5.590  1.00  0.74           H  
ATOM    140 1HD2 LEU A   9       7.049  14.624   4.140  1.00  0.74           H  
ATOM    141 2HD2 LEU A   9       8.353  13.681   4.906  1.00  0.74           H  
ATOM    142 3HD2 LEU A   9       8.480  14.151   3.186  1.00  0.74           H  
ATOM    143  N   VAL A  10      10.089   9.559   1.777  1.00  0.74           N  
ATOM    144  CA  VAL A  10      11.157   8.577   1.789  1.00  0.74           C  
ATOM    145  C   VAL A  10      12.331   9.046   0.961  1.00  0.74           C  
ATOM    146  O   VAL A  10      13.480   8.994   1.410  1.00  0.74           O  
ATOM    147  CB  VAL A  10      10.626   7.253   1.238  1.00  0.74           C  
ATOM    148  CG1 VAL A  10      11.741   6.252   0.993  1.00  0.74           C  
ATOM    149  CG2 VAL A  10       9.619   6.703   2.231  1.00  0.74           C  
ATOM    150  H   VAL A  10       9.179   9.314   1.382  1.00  0.74           H  
ATOM    151  HA  VAL A  10      11.482   8.436   2.819  1.00  0.74           H  
ATOM    152  HB  VAL A  10      10.134   7.438   0.290  1.00  0.74           H  
ATOM    153 1HG1 VAL A  10      11.318   5.332   0.594  1.00  0.74           H  
ATOM    154 2HG1 VAL A  10      12.429   6.675   0.274  1.00  0.74           H  
ATOM    155 3HG1 VAL A  10      12.267   6.037   1.897  1.00  0.74           H  
ATOM    156 1HG2 VAL A  10       9.201   5.804   1.845  1.00  0.74           H  
ATOM    157 2HG2 VAL A  10      10.096   6.517   3.165  1.00  0.74           H  
ATOM    158 3HG2 VAL A  10       8.839   7.406   2.390  1.00  0.74           H  
ATOM    159  N   LEU A  11      12.044   9.529  -0.242  1.00  0.75           N  
ATOM    160  CA  LEU A  11      13.103   9.987  -1.109  1.00  0.75           C  
ATOM    161  C   LEU A  11      13.784  11.229  -0.556  1.00  0.75           C  
ATOM    162  O   LEU A  11      15.004  11.331  -0.627  1.00  0.75           O  
ATOM    163  CB  LEU A  11      12.564  10.220  -2.518  1.00  0.75           C  
ATOM    164  CG  LEU A  11      12.143   8.927  -3.236  1.00  0.75           C  
ATOM    165  CD1 LEU A  11      11.518   9.265  -4.570  1.00  0.75           C  
ATOM    166  CD2 LEU A  11      13.353   8.031  -3.392  1.00  0.75           C  
ATOM    167  H   LEU A  11      11.074   9.561  -0.558  1.00  0.75           H  
ATOM    168  HA  LEU A  11      13.849   9.198  -1.172  1.00  0.75           H  
ATOM    169 1HB  LEU A  11      11.686  10.868  -2.448  1.00  0.75           H  
ATOM    170 2HB  LEU A  11      13.327  10.721  -3.115  1.00  0.75           H  
ATOM    171  HG  LEU A  11      11.391   8.409  -2.639  1.00  0.75           H  
ATOM    172 1HD1 LEU A  11      11.208   8.346  -5.069  1.00  0.75           H  
ATOM    173 2HD1 LEU A  11      10.651   9.903  -4.408  1.00  0.75           H  
ATOM    174 3HD1 LEU A  11      12.243   9.787  -5.187  1.00  0.75           H  
ATOM    175 1HD2 LEU A  11      13.055   7.120  -3.889  1.00  0.75           H  
ATOM    176 2HD2 LEU A  11      14.113   8.537  -3.983  1.00  0.75           H  
ATOM    177 3HD2 LEU A  11      13.759   7.798  -2.414  1.00  0.75           H  
ATOM    178  N   GLU A  12      13.033  12.152   0.061  1.00  0.77           N  
ATOM    179  CA  GLU A  12      13.688  13.341   0.599  1.00  0.77           C  
ATOM    180  C   GLU A  12      14.701  12.950   1.671  1.00  0.77           C  
ATOM    181  O   GLU A  12      15.815  13.485   1.706  1.00  0.77           O  
ATOM    182  CB  GLU A  12      12.659  14.328   1.180  1.00  0.77           C  
ATOM    183  CG  GLU A  12      11.796  15.069   0.133  1.00  0.77           C  
ATOM    184  CD  GLU A  12      10.719  15.944   0.752  1.00  0.77           C  
ATOM    185  OE1 GLU A  12      10.574  15.927   1.954  1.00  0.77           O  
ATOM    186  OE2 GLU A  12      10.046  16.632   0.017  1.00  0.77           O  
ATOM    187  H   GLU A  12      12.020  12.053   0.114  1.00  0.77           H  
ATOM    188  HA  GLU A  12      14.222  13.835  -0.213  1.00  0.77           H  
ATOM    189 1HB  GLU A  12      11.978  13.784   1.839  1.00  0.77           H  
ATOM    190 2HB  GLU A  12      13.171  15.073   1.782  1.00  0.77           H  
ATOM    191 1HG  GLU A  12      12.453  15.701  -0.461  1.00  0.77           H  
ATOM    192 2HG  GLU A  12      11.343  14.353  -0.537  1.00  0.77           H  
ATOM    193  N   VAL A  13      14.349  11.979   2.509  1.00  0.78           N  
ATOM    194  CA  VAL A  13      15.273  11.525   3.533  1.00  0.78           C  
ATOM    195  C   VAL A  13      16.482  10.815   2.959  1.00  0.78           C  
ATOM    196  O   VAL A  13      17.613  11.053   3.395  1.00  0.78           O  
ATOM    197  CB  VAL A  13      14.593  10.596   4.512  1.00  0.78           C  
ATOM    198  CG1 VAL A  13      15.600  10.023   5.378  1.00  0.78           C  
ATOM    199  CG2 VAL A  13      13.618  11.356   5.328  1.00  0.78           C  
ATOM    200  H   VAL A  13      13.410  11.573   2.453  1.00  0.78           H  
ATOM    201  HA  VAL A  13      15.620  12.398   4.083  1.00  0.78           H  
ATOM    202  HB  VAL A  13      14.087   9.790   3.972  1.00  0.78           H  
ATOM    203 1HG1 VAL A  13      15.114   9.376   6.070  1.00  0.78           H  
ATOM    204 2HG1 VAL A  13      16.326   9.457   4.793  1.00  0.78           H  
ATOM    205 3HG1 VAL A  13      16.103  10.830   5.904  1.00  0.78           H  
ATOM    206 1HG2 VAL A  13      13.164  10.682   6.022  1.00  0.78           H  
ATOM    207 2HG2 VAL A  13      14.128  12.151   5.868  1.00  0.78           H  
ATOM    208 3HG2 VAL A  13      12.856  11.789   4.681  1.00  0.78           H  
ATOM    209  N   LEU A  14      16.255   9.929   1.998  1.00  0.80           N  
ATOM    210  CA  LEU A  14      17.359   9.207   1.400  1.00  0.80           C  
ATOM    211  C   LEU A  14      18.303  10.175   0.689  1.00  0.80           C  
ATOM    212  O   LEU A  14      19.528  10.009   0.753  1.00  0.80           O  
ATOM    213  CB  LEU A  14      16.805   8.154   0.454  1.00  0.80           C  
ATOM    214  CG  LEU A  14      16.059   6.976   1.150  1.00  0.80           C  
ATOM    215  CD1 LEU A  14      15.385   6.186   0.138  1.00  0.80           C  
ATOM    216  CD2 LEU A  14      17.035   6.090   1.908  1.00  0.80           C  
ATOM    217  H   LEU A  14      15.299   9.749   1.682  1.00  0.80           H  
ATOM    218  HA  LEU A  14      17.909   8.705   2.190  1.00  0.80           H  
ATOM    219 1HB  LEU A  14      16.100   8.642  -0.221  1.00  0.80           H  
ATOM    220 2HB  LEU A  14      17.622   7.745  -0.138  1.00  0.80           H  
ATOM    221  HG  LEU A  14      15.315   7.372   1.839  1.00  0.80           H  
ATOM    222 1HD1 LEU A  14      14.850   5.371   0.620  1.00  0.80           H  
ATOM    223 2HD1 LEU A  14      14.687   6.823  -0.393  1.00  0.80           H  
ATOM    224 3HD1 LEU A  14      16.105   5.790  -0.542  1.00  0.80           H  
ATOM    225 1HD2 LEU A  14      16.492   5.270   2.381  1.00  0.80           H  
ATOM    226 2HD2 LEU A  14      17.780   5.682   1.216  1.00  0.80           H  
ATOM    227 3HD2 LEU A  14      17.521   6.669   2.654  1.00  0.80           H  
ATOM    228  N   ASP A  15      17.748  11.207   0.035  1.00  0.82           N  
ATOM    229  CA  ASP A  15      18.591  12.200  -0.615  1.00  0.82           C  
ATOM    230  C   ASP A  15      19.444  12.914   0.429  1.00  0.82           C  
ATOM    231  O   ASP A  15      20.634  13.146   0.216  1.00  0.82           O  
ATOM    232  CB  ASP A  15      17.772  13.238  -1.401  1.00  0.82           C  
ATOM    233  CG  ASP A  15      17.140  12.709  -2.723  1.00  0.82           C  
ATOM    234  OD1 ASP A  15      17.498  11.638  -3.168  1.00  0.82           O  
ATOM    235  OD2 ASP A  15      16.335  13.421  -3.291  1.00  0.82           O  
ATOM    236  H   ASP A  15      16.735  11.298  -0.020  1.00  0.82           H  
ATOM    237  HA  ASP A  15      19.254  11.689  -1.312  1.00  0.82           H  
ATOM    238 1HB  ASP A  15      16.961  13.596  -0.761  1.00  0.82           H  
ATOM    239 2HB  ASP A  15      18.402  14.094  -1.632  1.00  0.82           H  
ATOM    240  N   LYS A  16      18.880  13.194   1.608  1.00  0.85           N  
ATOM    241  CA  LYS A  16      19.689  13.840   2.632  1.00  0.85           C  
ATOM    242  C   LYS A  16      20.800  12.888   3.107  1.00  0.85           C  
ATOM    243  O   LYS A  16      21.953  13.298   3.247  1.00  0.85           O  
ATOM    244  CB  LYS A  16      18.823  14.306   3.802  1.00  0.85           C  
ATOM    245  CG  LYS A  16      17.910  15.479   3.506  1.00  0.85           C  
ATOM    246  CD  LYS A  16      17.128  15.895   4.759  1.00  0.85           C  
ATOM    247  CE  LYS A  16      16.311  17.170   4.521  1.00  0.85           C  
ATOM    248  NZ  LYS A  16      15.240  16.962   3.510  1.00  0.85           N  
ATOM    249  H   LYS A  16      17.886  13.010   1.769  1.00  0.85           H  
ATOM    250  HA  LYS A  16      20.164  14.714   2.192  1.00  0.85           H  
ATOM    251 1HB  LYS A  16      18.224  13.477   4.181  1.00  0.85           H  
ATOM    252 2HB  LYS A  16      19.449  14.646   4.580  1.00  0.85           H  
ATOM    253 1HG  LYS A  16      18.501  16.320   3.159  1.00  0.85           H  
ATOM    254 2HG  LYS A  16      17.211  15.209   2.723  1.00  0.85           H  
ATOM    255 1HD  LYS A  16      16.450  15.087   5.042  1.00  0.85           H  
ATOM    256 2HD  LYS A  16      17.823  16.064   5.585  1.00  0.85           H  
ATOM    257 1HE  LYS A  16      15.856  17.480   5.462  1.00  0.85           H  
ATOM    258 2HE  LYS A  16      16.975  17.961   4.174  1.00  0.85           H  
ATOM    259 1HZ  LYS A  16      14.720  17.818   3.380  1.00  0.85           H  
ATOM    260 2HZ  LYS A  16      15.654  16.685   2.628  1.00  0.85           H  
ATOM    261 3HZ  LYS A  16      14.614  16.237   3.831  1.00  0.85           H  
ATOM    262  N   LEU A  17      20.494  11.593   3.262  1.00  0.86           N  
ATOM    263  CA  LEU A  17      21.523  10.626   3.676  1.00  0.86           C  
ATOM    264  C   LEU A  17      22.651  10.532   2.647  1.00  0.86           C  
ATOM    265  O   LEU A  17      23.825  10.395   3.012  1.00  0.86           O  
ATOM    266  CB  LEU A  17      20.933   9.215   3.884  1.00  0.86           C  
ATOM    267  CG  LEU A  17      20.038   8.959   5.100  1.00  0.86           C  
ATOM    268  CD1 LEU A  17      19.407   7.597   4.950  1.00  0.86           C  
ATOM    269  CD2 LEU A  17      20.881   8.935   6.376  1.00  0.86           C  
ATOM    270  H   LEU A  17      19.528  11.292   3.129  1.00  0.86           H  
ATOM    271  HA  LEU A  17      21.953  10.962   4.615  1.00  0.86           H  
ATOM    272 1HB  LEU A  17      20.363   8.951   2.996  1.00  0.86           H  
ATOM    273 2HB  LEU A  17      21.758   8.528   3.970  1.00  0.86           H  
ATOM    274  HG  LEU A  17      19.264   9.729   5.155  1.00  0.86           H  
ATOM    275 1HD1 LEU A  17      18.773   7.363   5.789  1.00  0.86           H  
ATOM    276 2HD1 LEU A  17      18.830   7.595   4.061  1.00  0.86           H  
ATOM    277 3HD1 LEU A  17      20.190   6.849   4.886  1.00  0.86           H  
ATOM    278 1HD2 LEU A  17      20.257   8.732   7.233  1.00  0.86           H  
ATOM    279 2HD2 LEU A  17      21.599   8.157   6.294  1.00  0.86           H  
ATOM    280 3HD2 LEU A  17      21.393   9.872   6.522  1.00  0.86           H  
ATOM    281  N   SER A  18      22.308  10.672   1.360  1.00  0.86           N  
ATOM    282  CA  SER A  18      23.285  10.561   0.280  1.00  0.86           C  
ATOM    283  C   SER A  18      24.324  11.685   0.315  1.00  0.86           C  
ATOM    284  O   SER A  18      25.352  11.590  -0.359  1.00  0.86           O  
ATOM    285  CB  SER A  18      22.630  10.547  -1.100  1.00  0.86           C  
ATOM    286  OG  SER A  18      22.163  11.813  -1.495  1.00  0.86           O  
ATOM    287  H   SER A  18      21.322  10.787   1.121  1.00  0.86           H  
ATOM    288  HA  SER A  18      23.810   9.615   0.406  1.00  0.86           H  
ATOM    289 1HB  SER A  18      23.339  10.173  -1.834  1.00  0.86           H  
ATOM    290 2HB  SER A  18      21.789   9.852  -1.076  1.00  0.86           H  
ATOM    291  HG  SER A  18      21.653  12.182  -0.754  1.00  0.86           H  
ATOM    292  N   LYS A  19      24.077  12.766   1.083  1.00  0.86           N  
ATOM    293  CA  LYS A  19      25.037  13.865   1.168  1.00  0.86           C  
ATOM    294  C   LYS A  19      26.363  13.383   1.750  1.00  0.86           C  
ATOM    295  O   LYS A  19      27.411  13.988   1.518  1.00  0.86           O  
ATOM    296  CB  LYS A  19      24.494  15.020   2.007  1.00  0.86           C  
ATOM    297  CG  LYS A  19      23.353  15.789   1.354  1.00  0.86           C  
ATOM    298  CD  LYS A  19      22.873  16.919   2.249  1.00  0.86           C  
ATOM    299  CE  LYS A  19      21.762  17.719   1.591  1.00  0.86           C  
ATOM    300  NZ  LYS A  19      21.311  18.850   2.453  1.00  0.86           N  
ATOM    301  H   LYS A  19      23.224  12.822   1.643  1.00  0.86           H  
ATOM    302  HA  LYS A  19      25.226  14.232   0.159  1.00  0.86           H  
ATOM    303 1HB  LYS A  19      24.131  14.630   2.959  1.00  0.86           H  
ATOM    304 2HB  LYS A  19      25.298  15.719   2.224  1.00  0.86           H  
ATOM    305 1HG  LYS A  19      23.686  16.196   0.401  1.00  0.86           H  
ATOM    306 2HG  LYS A  19      22.525  15.099   1.166  1.00  0.86           H  
ATOM    307 1HD  LYS A  19      22.496  16.488   3.182  1.00  0.86           H  
ATOM    308 2HD  LYS A  19      23.707  17.580   2.482  1.00  0.86           H  
ATOM    309 1HE  LYS A  19      22.122  18.114   0.643  1.00  0.86           H  
ATOM    310 2HE  LYS A  19      20.915  17.058   1.400  1.00  0.86           H  
ATOM    311 1HZ  LYS A  19      20.575  19.357   1.985  1.00  0.86           H  
ATOM    312 2HZ  LYS A  19      20.969  18.488   3.331  1.00  0.86           H  
ATOM    313 3HZ  LYS A  19      22.090  19.470   2.626  1.00  0.86           H  
ATOM    314  N   ASP A  20      26.304  12.305   2.529  1.00  0.83           N  
ATOM    315  CA  ASP A  20      27.466  11.673   3.116  1.00  0.83           C  
ATOM    316  C   ASP A  20      27.150  10.214   3.292  1.00  0.83           C  
ATOM    317  O   ASP A  20      26.996   9.719   4.413  1.00  0.83           O  
ATOM    318  CB  ASP A  20      27.874  12.303   4.449  1.00  0.83           C  
ATOM    319  CG  ASP A  20      29.215  11.708   5.000  1.00  0.83           C  
ATOM    320  OD1 ASP A  20      29.618  10.630   4.549  1.00  0.83           O  
ATOM    321  OD2 ASP A  20      29.812  12.324   5.854  1.00  0.83           O  
ATOM    322  H   ASP A  20      25.400  11.851   2.678  1.00  0.83           H  
ATOM    323  HA  ASP A  20      28.302  11.762   2.424  1.00  0.83           H  
ATOM    324 1HB  ASP A  20      27.989  13.383   4.323  1.00  0.83           H  
ATOM    325 2HB  ASP A  20      27.087  12.136   5.185  1.00  0.83           H  
ATOM    326  N   LYS A  21      27.098   9.524   2.155  1.00  0.80           N  
ATOM    327  CA  LYS A  21      26.747   8.118   2.108  1.00  0.80           C  
ATOM    328  C   LYS A  21      27.739   7.243   2.864  1.00  0.80           C  
ATOM    329  O   LYS A  21      27.398   6.137   3.283  1.00  0.80           O  
ATOM    330  CB  LYS A  21      26.627   7.689   0.644  1.00  0.80           C  
ATOM    331  CG  LYS A  21      27.940   7.708  -0.141  1.00  0.80           C  
ATOM    332  CD  LYS A  21      27.718   7.389  -1.620  1.00  0.80           C  
ATOM    333  CE  LYS A  21      29.039   7.335  -2.377  1.00  0.80           C  
ATOM    334  NZ  LYS A  21      28.837   7.068  -3.828  1.00  0.80           N  
ATOM    335  H   LYS A  21      27.259  10.020   1.286  1.00  0.80           H  
ATOM    336  HA  LYS A  21      25.774   8.009   2.579  1.00  0.80           H  
ATOM    337 1HB  LYS A  21      26.231   6.675   0.593  1.00  0.80           H  
ATOM    338 2HB  LYS A  21      25.923   8.346   0.132  1.00  0.80           H  
ATOM    339 1HG  LYS A  21      28.392   8.697  -0.055  1.00  0.80           H  
ATOM    340 2HG  LYS A  21      28.629   6.983   0.271  1.00  0.80           H  
ATOM    341 1HD  LYS A  21      27.190   6.447  -1.731  1.00  0.80           H  
ATOM    342 2HD  LYS A  21      27.103   8.174  -2.060  1.00  0.80           H  
ATOM    343 1HE  LYS A  21      29.554   8.287  -2.261  1.00  0.80           H  
ATOM    344 2HE  LYS A  21      29.659   6.545  -1.955  1.00  0.80           H  
ATOM    345 1HZ  LYS A  21      29.734   7.040  -4.293  1.00  0.80           H  
ATOM    346 2HZ  LYS A  21      28.368   6.179  -3.945  1.00  0.80           H  
ATOM    347 3HZ  LYS A  21      28.272   7.802  -4.231  1.00  0.80           H  
ATOM    348  N   GLY A  22      28.973   7.732   3.026  1.00  0.76           N  
ATOM    349  CA  GLY A  22      30.006   7.008   3.742  1.00  0.76           C  
ATOM    350  C   GLY A  22      29.630   6.860   5.203  1.00  0.76           C  
ATOM    351  O   GLY A  22      29.470   5.744   5.712  1.00  0.76           O  
ATOM    352  H   GLY A  22      29.182   8.657   2.674  1.00  0.76           H  
ATOM    353 1HA  GLY A  22      30.153   6.029   3.297  1.00  0.76           H  
ATOM    354 2HA  GLY A  22      30.948   7.549   3.659  1.00  0.76           H  
ATOM    355  N   LYS A  23      29.457   7.996   5.888  1.00  0.72           N  
ATOM    356  CA  LYS A  23      29.111   7.933   7.299  1.00  0.72           C  
ATOM    357  C   LYS A  23      27.711   7.391   7.502  1.00  0.72           C  
ATOM    358  O   LYS A  23      27.459   6.653   8.454  1.00  0.72           O  
ATOM    359  CB  LYS A  23      29.247   9.292   7.971  1.00  0.72           C  
ATOM    360  CG  LYS A  23      30.676   9.771   8.127  1.00  0.72           C  
ATOM    361  CD  LYS A  23      30.723  11.127   8.807  1.00  0.72           C  
ATOM    362  CE  LYS A  23      32.136  11.655   8.897  1.00  0.72           C  
ATOM    363  NZ  LYS A  23      32.172  13.015   9.485  1.00  0.72           N  
ATOM    364  H   LYS A  23      29.573   8.911   5.423  1.00  0.72           H  
ATOM    365  HA  LYS A  23      29.805   7.252   7.787  1.00  0.72           H  
ATOM    366 1HB  LYS A  23      28.710  10.038   7.380  1.00  0.72           H  
ATOM    367 2HB  LYS A  23      28.787   9.260   8.955  1.00  0.72           H  
ATOM    368 1HG  LYS A  23      31.255   9.047   8.699  1.00  0.72           H  
ATOM    369 2HG  LYS A  23      31.116   9.871   7.130  1.00  0.72           H  
ATOM    370 1HD  LYS A  23      30.117  11.834   8.240  1.00  0.72           H  
ATOM    371 2HD  LYS A  23      30.309  11.045   9.811  1.00  0.72           H  
ATOM    372 1HE  LYS A  23      32.732  10.985   9.513  1.00  0.72           H  
ATOM    373 2HE  LYS A  23      32.565  11.691   7.894  1.00  0.72           H  
ATOM    374 1HZ  LYS A  23      33.124  13.341   9.525  1.00  0.72           H  
ATOM    375 2HZ  LYS A  23      31.624  13.638   8.903  1.00  0.72           H  
ATOM    376 3HZ  LYS A  23      31.782  12.992  10.413  1.00  0.72           H  
ATOM    377  N   ALA A  24      26.775   7.749   6.618  1.00  0.69           N  
ATOM    378  CA  ALA A  24      25.422   7.239   6.776  1.00  0.69           C  
ATOM    379  C   ALA A  24      25.387   5.725   6.643  1.00  0.69           C  
ATOM    380  O   ALA A  24      24.768   5.030   7.449  1.00  0.69           O  
ATOM    381  CB  ALA A  24      24.528   7.841   5.736  1.00  0.69           C  
ATOM    382  H   ALA A  24      26.992   8.374   5.837  1.00  0.69           H  
ATOM    383  HA  ALA A  24      25.065   7.502   7.771  1.00  0.69           H  
ATOM    384 1HB  ALA A  24      23.546   7.450   5.861  1.00  0.69           H  
ATOM    385 2HB  ALA A  24      24.518   8.929   5.829  1.00  0.69           H  
ATOM    386 3HB  ALA A  24      24.898   7.573   4.756  1.00  0.69           H  
ATOM    387  N   GLY A  25      26.102   5.198   5.654  1.00  0.67           N  
ATOM    388  CA  GLY A  25      26.147   3.772   5.413  1.00  0.67           C  
ATOM    389  C   GLY A  25      26.726   3.060   6.621  1.00  0.67           C  
ATOM    390  O   GLY A  25      26.181   2.057   7.104  1.00  0.67           O  
ATOM    391  H   GLY A  25      26.617   5.787   5.003  1.00  0.67           H  
ATOM    392 1HA  GLY A  25      25.152   3.395   5.183  1.00  0.67           H  
ATOM    393 2HA  GLY A  25      26.775   3.604   4.544  1.00  0.67           H  
ATOM    394  N   LEU A  26      27.857   3.588   7.085  1.00  0.66           N  
ATOM    395  CA  LEU A  26      28.584   3.064   8.218  1.00  0.66           C  
ATOM    396  C   LEU A  26      27.697   3.045   9.451  1.00  0.66           C  
ATOM    397  O   LEU A  26      27.562   2.008  10.097  1.00  0.66           O  
ATOM    398  CB  LEU A  26      29.812   3.954   8.429  1.00  0.66           C  
ATOM    399  CG  LEU A  26      30.706   3.682   9.577  1.00  0.66           C  
ATOM    400  CD1 LEU A  26      31.294   2.311   9.419  1.00  0.66           C  
ATOM    401  CD2 LEU A  26      31.769   4.771   9.616  1.00  0.66           C  
ATOM    402  H   LEU A  26      28.246   4.410   6.617  1.00  0.66           H  
ATOM    403  HA  LEU A  26      28.902   2.046   7.992  1.00  0.66           H  
ATOM    404 1HB  LEU A  26      30.417   3.914   7.522  1.00  0.66           H  
ATOM    405 2HB  LEU A  26      29.463   4.973   8.541  1.00  0.66           H  
ATOM    406  HG  LEU A  26      30.143   3.706  10.487  1.00  0.66           H  
ATOM    407 1HD1 LEU A  26      31.943   2.079  10.247  1.00  0.66           H  
ATOM    408 2HD1 LEU A  26      30.475   1.609   9.396  1.00  0.66           H  
ATOM    409 3HD1 LEU A  26      31.859   2.246   8.495  1.00  0.66           H  
ATOM    410 1HD2 LEU A  26      32.441   4.617  10.436  1.00  0.66           H  
ATOM    411 2HD2 LEU A  26      32.328   4.757   8.693  1.00  0.66           H  
ATOM    412 3HD2 LEU A  26      31.284   5.740   9.728  1.00  0.66           H  
ATOM    413  N   LEU A  27      27.040   4.168   9.752  1.00  0.65           N  
ATOM    414  CA  LEU A  27      26.182   4.241  10.923  1.00  0.65           C  
ATOM    415  C   LEU A  27      25.054   3.225  10.880  1.00  0.65           C  
ATOM    416  O   LEU A  27      24.779   2.572  11.886  1.00  0.65           O  
ATOM    417  CB  LEU A  27      25.579   5.635  11.106  1.00  0.65           C  
ATOM    418  CG  LEU A  27      24.669   5.743  12.347  1.00  0.65           C  
ATOM    419  CD1 LEU A  27      25.496   5.416  13.583  1.00  0.65           C  
ATOM    420  CD2 LEU A  27      24.072   7.141  12.456  1.00  0.65           C  
ATOM    421  H   LEU A  27      27.160   4.999   9.176  1.00  0.65           H  
ATOM    422  HA  LEU A  27      26.793   4.028  11.795  1.00  0.65           H  
ATOM    423 1HB  LEU A  27      26.383   6.363  11.191  1.00  0.65           H  
ATOM    424 2HB  LEU A  27      24.986   5.877  10.218  1.00  0.65           H  
ATOM    425  HG  LEU A  27      23.867   5.014  12.268  1.00  0.65           H  
ATOM    426 1HD1 LEU A  27      24.862   5.471  14.469  1.00  0.65           H  
ATOM    427 2HD1 LEU A  27      25.906   4.410  13.491  1.00  0.65           H  
ATOM    428 3HD1 LEU A  27      26.309   6.133  13.673  1.00  0.65           H  
ATOM    429 1HD2 LEU A  27      23.434   7.199  13.340  1.00  0.65           H  
ATOM    430 2HD2 LEU A  27      24.871   7.877  12.539  1.00  0.65           H  
ATOM    431 3HD2 LEU A  27      23.483   7.350  11.576  1.00  0.65           H  
ATOM    432  N   ILE A  28      24.408   3.052   9.726  1.00  0.65           N  
ATOM    433  CA  ILE A  28      23.303   2.104   9.663  1.00  0.65           C  
ATOM    434  C   ILE A  28      23.808   0.709  10.013  1.00  0.65           C  
ATOM    435  O   ILE A  28      23.214   0.009  10.841  1.00  0.65           O  
ATOM    436  CB  ILE A  28      22.696   2.060   8.249  1.00  0.65           C  
ATOM    437  CG1 ILE A  28      22.016   3.395   7.924  1.00  0.65           C  
ATOM    438  CG2 ILE A  28      21.660   0.913   8.172  1.00  0.65           C  
ATOM    439  CD1 ILE A  28      21.686   3.574   6.445  1.00  0.65           C  
ATOM    440  H   ILE A  28      24.662   3.604   8.902  1.00  0.65           H  
ATOM    441  HA  ILE A  28      22.538   2.398  10.383  1.00  0.65           H  
ATOM    442  HB  ILE A  28      23.490   1.898   7.512  1.00  0.65           H  
ATOM    443 1HG1 ILE A  28      21.109   3.458   8.490  1.00  0.65           H  
ATOM    444 2HG1 ILE A  28      22.660   4.203   8.241  1.00  0.65           H  
ATOM    445 1HG2 ILE A  28      21.228   0.880   7.175  1.00  0.65           H  
ATOM    446 2HG2 ILE A  28      22.147  -0.038   8.390  1.00  0.65           H  
ATOM    447 3HG2 ILE A  28      20.870   1.090   8.900  1.00  0.65           H  
ATOM    448 1HD1 ILE A  28      21.208   4.541   6.292  1.00  0.65           H  
ATOM    449 2HD1 ILE A  28      22.613   3.533   5.865  1.00  0.65           H  
ATOM    450 3HD1 ILE A  28      21.022   2.778   6.120  1.00  0.65           H  
ATOM    451  N   LEU A  29      24.924   0.297   9.409  1.00  0.65           N  
ATOM    452  CA  LEU A  29      25.438  -1.020   9.739  1.00  0.65           C  
ATOM    453  C   LEU A  29      25.937  -1.123  11.174  1.00  0.65           C  
ATOM    454  O   LEU A  29      25.700  -2.136  11.828  1.00  0.65           O  
ATOM    455  CB  LEU A  29      26.509  -1.448   8.765  1.00  0.65           C  
ATOM    456  CG  LEU A  29      25.995  -1.751   7.380  1.00  0.65           C  
ATOM    457  CD1 LEU A  29      27.136  -2.067   6.491  1.00  0.65           C  
ATOM    458  CD2 LEU A  29      25.027  -2.929   7.452  1.00  0.65           C  
ATOM    459  H   LEU A  29      25.401   0.899   8.730  1.00  0.65           H  
ATOM    460  HA  LEU A  29      24.618  -1.726   9.632  1.00  0.65           H  
ATOM    461 1HB  LEU A  29      27.252  -0.645   8.692  1.00  0.65           H  
ATOM    462 2HB  LEU A  29      26.974  -2.337   9.152  1.00  0.65           H  
ATOM    463  HG  LEU A  29      25.489  -0.868   6.979  1.00  0.65           H  
ATOM    464 1HD1 LEU A  29      26.754  -2.260   5.500  1.00  0.65           H  
ATOM    465 2HD1 LEU A  29      27.825  -1.224   6.467  1.00  0.65           H  
ATOM    466 3HD1 LEU A  29      27.655  -2.948   6.859  1.00  0.65           H  
ATOM    467 1HD2 LEU A  29      24.657  -3.161   6.455  1.00  0.65           H  
ATOM    468 2HD2 LEU A  29      25.551  -3.794   7.853  1.00  0.65           H  
ATOM    469 3HD2 LEU A  29      24.192  -2.674   8.103  1.00  0.65           H  
ATOM    470  N   ILE A  30      26.562  -0.072  11.704  1.00  0.66           N  
ATOM    471  CA  ILE A  30      27.022  -0.147  13.081  1.00  0.66           C  
ATOM    472  C   ILE A  30      25.855  -0.327  14.014  1.00  0.66           C  
ATOM    473  O   ILE A  30      25.907  -1.154  14.924  1.00  0.66           O  
ATOM    474  CB  ILE A  30      27.803   1.099  13.508  1.00  0.66           C  
ATOM    475  CG1 ILE A  30      29.094   1.132  12.807  1.00  0.66           C  
ATOM    476  CG2 ILE A  30      28.000   1.113  14.997  1.00  0.66           C  
ATOM    477  CD1 ILE A  30      29.805   2.410  12.959  1.00  0.66           C  
ATOM    478  H   ILE A  30      26.747   0.758  11.146  1.00  0.66           H  
ATOM    479  HA  ILE A  30      27.677  -1.007  13.180  1.00  0.66           H  
ATOM    480  HB  ILE A  30      27.246   1.985  13.209  1.00  0.66           H  
ATOM    481 1HG1 ILE A  30      29.687   0.352  13.201  1.00  0.66           H  
ATOM    482 2HG1 ILE A  30      28.936   0.943  11.756  1.00  0.66           H  
ATOM    483 1HG2 ILE A  30      28.548   2.011  15.271  1.00  0.66           H  
ATOM    484 2HG2 ILE A  30      27.030   1.111  15.497  1.00  0.66           H  
ATOM    485 3HG2 ILE A  30      28.568   0.229  15.298  1.00  0.66           H  
ATOM    486 1HD1 ILE A  30      30.749   2.349  12.426  1.00  0.66           H  
ATOM    487 2HD1 ILE A  30      29.196   3.212  12.548  1.00  0.66           H  
ATOM    488 3HD1 ILE A  30      29.990   2.595  14.016  1.00  0.66           H  
ATOM    489  N   LEU A  31      24.791   0.427  13.805  1.00  0.68           N  
ATOM    490  CA  LEU A  31      23.653   0.289  14.677  1.00  0.68           C  
ATOM    491  C   LEU A  31      23.071  -1.108  14.564  1.00  0.68           C  
ATOM    492  O   LEU A  31      22.684  -1.696  15.572  1.00  0.68           O  
ATOM    493  CB  LEU A  31      22.615   1.334  14.333  1.00  0.68           C  
ATOM    494  CG  LEU A  31      23.012   2.748  14.648  1.00  0.68           C  
ATOM    495  CD1 LEU A  31      21.966   3.674  14.091  1.00  0.68           C  
ATOM    496  CD2 LEU A  31      23.177   2.908  16.145  1.00  0.68           C  
ATOM    497  H   LEU A  31      24.778   1.107  13.043  1.00  0.68           H  
ATOM    498  HA  LEU A  31      23.980   0.448  15.701  1.00  0.68           H  
ATOM    499 1HB  LEU A  31      22.422   1.284  13.257  1.00  0.68           H  
ATOM    500 2HB  LEU A  31      21.690   1.108  14.862  1.00  0.68           H  
ATOM    501  HG  LEU A  31      23.950   2.972  14.166  1.00  0.68           H  
ATOM    502 1HD1 LEU A  31      22.242   4.709  14.296  1.00  0.68           H  
ATOM    503 2HD1 LEU A  31      21.890   3.518  13.019  1.00  0.68           H  
ATOM    504 3HD1 LEU A  31      21.022   3.458  14.553  1.00  0.68           H  
ATOM    505 1HD2 LEU A  31      23.471   3.936  16.366  1.00  0.68           H  
ATOM    506 2HD2 LEU A  31      22.231   2.685  16.642  1.00  0.68           H  
ATOM    507 3HD2 LEU A  31      23.947   2.222  16.500  1.00  0.68           H  
ATOM    508  N   ALA A  32      23.044  -1.682  13.357  1.00  0.70           N  
ATOM    509  CA  ALA A  32      22.540  -3.042  13.235  1.00  0.70           C  
ATOM    510  C   ALA A  32      23.400  -3.996  14.070  1.00  0.70           C  
ATOM    511  O   ALA A  32      22.884  -4.865  14.770  1.00  0.70           O  
ATOM    512  CB  ALA A  32      22.543  -3.484  11.773  1.00  0.70           C  
ATOM    513  H   ALA A  32      23.348  -1.170  12.526  1.00  0.70           H  
ATOM    514  HA  ALA A  32      21.523  -3.064  13.618  1.00  0.70           H  
ATOM    515 1HB  ALA A  32      22.144  -4.490  11.696  1.00  0.70           H  
ATOM    516 2HB  ALA A  32      21.927  -2.801  11.192  1.00  0.70           H  
ATOM    517 3HB  ALA A  32      23.560  -3.464  11.390  1.00  0.70           H  
ATOM    518  N   TYR A  33      24.719  -3.790  14.051  1.00  0.73           N  
ATOM    519  CA  TYR A  33      25.638  -4.647  14.795  1.00  0.73           C  
ATOM    520  C   TYR A  33      25.455  -4.490  16.304  1.00  0.73           C  
ATOM    521  O   TYR A  33      25.554  -5.449  17.065  1.00  0.73           O  
ATOM    522  CB  TYR A  33      27.086  -4.328  14.444  1.00  0.73           C  
ATOM    523  CG  TYR A  33      27.418  -4.512  12.999  1.00  0.73           C  
ATOM    524  CD1 TYR A  33      28.651  -4.132  12.521  1.00  0.73           C  
ATOM    525  CD2 TYR A  33      26.468  -4.987  12.138  1.00  0.73           C  
ATOM    526  CE1 TYR A  33      28.932  -4.251  11.196  1.00  0.73           C  
ATOM    527  CE2 TYR A  33      26.739  -5.091  10.812  1.00  0.73           C  
ATOM    528  CZ  TYR A  33      27.967  -4.733  10.331  1.00  0.73           C  
ATOM    529  OH  TYR A  33      28.238  -4.838   8.998  1.00  0.73           O  
ATOM    530  H   TYR A  33      25.097  -3.048  13.460  1.00  0.73           H  
ATOM    531  HA  TYR A  33      25.425  -5.684  14.537  1.00  0.73           H  
ATOM    532 1HB  TYR A  33      27.295  -3.289  14.702  1.00  0.73           H  
ATOM    533 2HB  TYR A  33      27.751  -4.939  15.034  1.00  0.73           H  
ATOM    534  HD1 TYR A  33      29.394  -3.744  13.201  1.00  0.73           H  
ATOM    535  HD2 TYR A  33      25.495  -5.254  12.514  1.00  0.73           H  
ATOM    536  HE1 TYR A  33      29.906  -3.957  10.838  1.00  0.73           H  
ATOM    537  HE2 TYR A  33      25.975  -5.443  10.148  1.00  0.73           H  
ATOM    538  HH  TYR A  33      27.547  -5.359   8.570  1.00  0.73           H  
ATOM    539  N   VAL A  34      25.226  -3.263  16.746  1.00  0.76           N  
ATOM    540  CA  VAL A  34      25.060  -2.976  18.162  1.00  0.76           C  
ATOM    541  C   VAL A  34      23.714  -3.439  18.719  1.00  0.76           C  
ATOM    542  O   VAL A  34      23.655  -4.053  19.787  1.00  0.76           O  
ATOM    543  CB  VAL A  34      25.238  -1.467  18.398  1.00  0.76           C  
ATOM    544  CG1 VAL A  34      24.897  -1.102  19.827  1.00  0.76           C  
ATOM    545  CG2 VAL A  34      26.700  -1.090  18.104  1.00  0.76           C  
ATOM    546  H   VAL A  34      25.187  -2.499  16.070  1.00  0.76           H  
ATOM    547  HA  VAL A  34      25.849  -3.498  18.701  1.00  0.76           H  
ATOM    548  HB  VAL A  34      24.569  -0.920  17.732  1.00  0.76           H  
ATOM    549 1HG1 VAL A  34      25.028  -0.032  19.967  1.00  0.76           H  
ATOM    550 2HG1 VAL A  34      23.858  -1.371  20.030  1.00  0.76           H  
ATOM    551 3HG1 VAL A  34      25.553  -1.642  20.508  1.00  0.76           H  
ATOM    552 1HG2 VAL A  34      26.833  -0.033  18.247  1.00  0.76           H  
ATOM    553 2HG2 VAL A  34      27.360  -1.636  18.776  1.00  0.76           H  
ATOM    554 3HG2 VAL A  34      26.949  -1.344  17.083  1.00  0.76           H  
ATOM    555  N   ASN A  35      22.634  -3.143  18.005  1.00  0.80           N  
ATOM    556  CA  ASN A  35      21.293  -3.494  18.449  1.00  0.80           C  
ATOM    557  C   ASN A  35      20.900  -4.948  18.175  1.00  0.80           C  
ATOM    558  O   ASN A  35      20.124  -5.536  18.932  1.00  0.80           O  
ATOM    559  CB  ASN A  35      20.285  -2.571  17.800  1.00  0.80           C  
ATOM    560  CG  ASN A  35      20.365  -1.147  18.306  1.00  0.80           C  
ATOM    561  OD1 ASN A  35      20.823  -0.882  19.429  1.00  0.80           O  
ATOM    562  ND2 ASN A  35      19.917  -0.220  17.491  1.00  0.80           N  
ATOM    563  H   ASN A  35      22.742  -2.641  17.127  1.00  0.80           H  
ATOM    564  HA  ASN A  35      21.249  -3.351  19.529  1.00  0.80           H  
ATOM    565 1HB  ASN A  35      20.453  -2.567  16.722  1.00  0.80           H  
ATOM    566 2HB  ASN A  35      19.279  -2.955  17.968  1.00  0.80           H  
ATOM    567 1HD2 ASN A  35      19.925   0.745  17.764  1.00  0.80           H  
ATOM    568 2HD2 ASN A  35      19.551  -0.474  16.596  1.00  0.80           H  
ATOM    569  N   HIS A  36      21.419  -5.534  17.094  1.00  0.83           N  
ATOM    570  CA  HIS A  36      21.025  -6.875  16.695  1.00  0.83           C  
ATOM    571  C   HIS A  36      22.264  -7.691  16.363  1.00  0.83           C  
ATOM    572  O   HIS A  36      22.368  -8.238  15.268  1.00  0.83           O  
ATOM    573  CB  HIS A  36      20.164  -6.791  15.437  1.00  0.83           C  
ATOM    574  CG  HIS A  36      19.000  -5.845  15.569  1.00  0.83           C  
ATOM    575  ND1 HIS A  36      17.867  -6.130  16.301  1.00  0.83           N  
ATOM    576  CD2 HIS A  36      18.829  -4.593  15.078  1.00  0.83           C  
ATOM    577  CE1 HIS A  36      17.048  -5.088  16.249  1.00  0.83           C  
ATOM    578  NE2 HIS A  36      17.623  -4.148  15.525  1.00  0.83           N  
ATOM    579  H   HIS A  36      22.071  -5.042  16.488  1.00  0.83           H  
ATOM    580  HA  HIS A  36      20.474  -7.370  17.494  1.00  0.83           H  
ATOM    581 1HB  HIS A  36      20.782  -6.455  14.599  1.00  0.83           H  
ATOM    582 2HB  HIS A  36      19.783  -7.778  15.186  1.00  0.83           H  
ATOM    583  HD1 HIS A  36      17.688  -6.969  16.817  1.00  0.83           H  
ATOM    584  HD2 HIS A  36      19.451  -3.947  14.460  1.00  0.83           H  
ATOM    585  HE1 HIS A  36      16.090  -5.107  16.767  1.00  0.83           H  
ATOM    586  N   GLY A  37      23.168  -7.844  17.326  1.00  0.85           N  
ATOM    587  CA  GLY A  37      24.520  -8.377  17.088  1.00  0.85           C  
ATOM    588  C   GLY A  37      24.635  -9.683  16.318  1.00  0.85           C  
ATOM    589  O   GLY A  37      25.689  -9.964  15.741  1.00  0.85           O  
ATOM    590  H   GLY A  37      22.957  -7.445  18.233  1.00  0.85           H  
ATOM    591 1HA  GLY A  37      25.081  -7.635  16.536  1.00  0.85           H  
ATOM    592 2HA  GLY A  37      25.026  -8.478  18.048  1.00  0.85           H  
ATOM    593  N   GLY A  38      23.582 -10.482  16.267  1.00  0.87           N  
ATOM    594  CA  GLY A  38      23.621 -11.729  15.519  1.00  0.87           C  
ATOM    595  C   GLY A  38      23.918 -11.475  14.034  1.00  0.87           C  
ATOM    596  O   GLY A  38      24.491 -12.330  13.353  1.00  0.87           O  
ATOM    597  H   GLY A  38      22.734 -10.204  16.739  1.00  0.87           H  
ATOM    598 1HA  GLY A  38      24.382 -12.386  15.941  1.00  0.87           H  
ATOM    599 2HA  GLY A  38      22.664 -12.239  15.617  1.00  0.87           H  
ATOM    600  N   VAL A  39      23.568 -10.278  13.532  1.00  0.88           N  
ATOM    601  CA  VAL A  39      23.772  -9.957  12.124  1.00  0.88           C  
ATOM    602  C   VAL A  39      25.245  -9.848  11.776  1.00  0.88           C  
ATOM    603  O   VAL A  39      25.616  -9.943  10.615  1.00  0.88           O  
ATOM    604  CB  VAL A  39      23.095  -8.623  11.703  1.00  0.88           C  
ATOM    605  CG1 VAL A  39      21.599  -8.687  11.977  1.00  0.88           C  
ATOM    606  CG2 VAL A  39      23.770  -7.437  12.389  1.00  0.88           C  
ATOM    607  H   VAL A  39      23.134  -9.589  14.150  1.00  0.88           H  
ATOM    608  HA  VAL A  39      23.333 -10.758  11.537  1.00  0.88           H  
ATOM    609  HB  VAL A  39      23.206  -8.504  10.632  1.00  0.88           H  
ATOM    610 1HG1 VAL A  39      21.127  -7.763  11.642  1.00  0.88           H  
ATOM    611 2HG1 VAL A  39      21.163  -9.529  11.442  1.00  0.88           H  
ATOM    612 3HG1 VAL A  39      21.429  -8.813  13.042  1.00  0.88           H  
ATOM    613 1HG2 VAL A  39      23.305  -6.518  12.062  1.00  0.88           H  
ATOM    614 2HG2 VAL A  39      23.685  -7.516  13.456  1.00  0.88           H  
ATOM    615 3HG2 VAL A  39      24.816  -7.423  12.119  1.00  0.88           H  
ATOM    616  N   ARG A  40      26.115  -9.686  12.769  1.00  0.90           N  
ATOM    617  CA  ARG A  40      27.531  -9.556  12.491  1.00  0.90           C  
ATOM    618  C   ARG A  40      28.103 -10.796  11.813  1.00  0.90           C  
ATOM    619  O   ARG A  40      29.044 -10.701  11.023  1.00  0.90           O  
ATOM    620  CB  ARG A  40      28.292  -9.309  13.777  1.00  0.90           C  
ATOM    621  CG  ARG A  40      28.060  -7.962  14.411  1.00  0.90           C  
ATOM    622  CD  ARG A  40      28.820  -7.832  15.683  1.00  0.90           C  
ATOM    623  NE  ARG A  40      28.294  -8.702  16.726  1.00  0.90           N  
ATOM    624  CZ  ARG A  40      28.882  -8.885  17.930  1.00  0.90           C  
ATOM    625  NH1 ARG A  40      30.010  -8.269  18.216  1.00  0.90           N  
ATOM    626  NH2 ARG A  40      28.339  -9.689  18.834  1.00  0.90           N  
ATOM    627  H   ARG A  40      25.798  -9.666  13.739  1.00  0.90           H  
ATOM    628  HA  ARG A  40      27.675  -8.696  11.836  1.00  0.90           H  
ATOM    629 1HB  ARG A  40      28.014 -10.069  14.509  1.00  0.90           H  
ATOM    630 2HB  ARG A  40      29.364  -9.407  13.600  1.00  0.90           H  
ATOM    631 1HG  ARG A  40      28.397  -7.188  13.727  1.00  0.90           H  
ATOM    632 2HG  ARG A  40      26.994  -7.831  14.621  1.00  0.90           H  
ATOM    633 1HD  ARG A  40      29.864  -8.104  15.507  1.00  0.90           H  
ATOM    634 2HD  ARG A  40      28.775  -6.807  16.042  1.00  0.90           H  
ATOM    635  HE  ARG A  40      27.421  -9.205  16.529  1.00  0.90           H  
ATOM    636 1HH1 ARG A  40      30.472  -7.664  17.520  1.00  0.90           H  
ATOM    637 2HH1 ARG A  40      30.464  -8.413  19.131  1.00  0.90           H  
ATOM    638 1HH2 ARG A  40      27.483 -10.187  18.640  1.00  0.90           H  
ATOM    639 2HH2 ARG A  40      28.801  -9.815  19.726  1.00  0.90           H  
ATOM    640  N   GLU A  41      27.475 -11.956  12.017  1.00  0.92           N  
ATOM    641  CA  GLU A  41      28.006 -13.196  11.470  1.00  0.92           C  
ATOM    642  C   GLU A  41      27.670 -13.351   9.997  1.00  0.92           C  
ATOM    643  O   GLU A  41      28.130 -14.283   9.336  1.00  0.92           O  
ATOM    644  CB  GLU A  41      27.479 -14.397  12.262  1.00  0.92           C  
ATOM    645  CG  GLU A  41      27.978 -14.446  13.712  1.00  0.92           C  
ATOM    646  CD  GLU A  41      27.508 -15.666  14.487  1.00  0.92           C  
ATOM    647  OE1 GLU A  41      26.808 -16.481  13.930  1.00  0.92           O  
ATOM    648  OE2 GLU A  41      27.861 -15.778  15.640  1.00  0.92           O  
ATOM    649  H   GLU A  41      26.628 -11.992  12.592  1.00  0.92           H  
ATOM    650  HA  GLU A  41      29.088 -13.179  11.564  1.00  0.92           H  
ATOM    651 1HB  GLU A  41      26.387 -14.363  12.284  1.00  0.92           H  
ATOM    652 2HB  GLU A  41      27.772 -15.322  11.769  1.00  0.92           H  
ATOM    653 1HG  GLU A  41      29.068 -14.426  13.707  1.00  0.92           H  
ATOM    654 2HG  GLU A  41      27.630 -13.545  14.222  1.00  0.92           H  
ATOM    655  N   LEU A  42      26.886 -12.419   9.475  1.00  0.95           N  
ATOM    656  CA  LEU A  42      26.457 -12.441   8.100  1.00  0.95           C  
ATOM    657  C   LEU A  42      27.413 -11.649   7.206  1.00  0.95           C  
ATOM    658  O   LEU A  42      27.250 -11.629   5.979  1.00  0.95           O  
ATOM    659  CB  LEU A  42      25.072 -11.819   8.048  1.00  0.95           C  
ATOM    660  CG  LEU A  42      24.021 -12.532   8.938  1.00  0.95           C  
ATOM    661  CD1 LEU A  42      22.729 -11.759   8.890  1.00  0.95           C  
ATOM    662  CD2 LEU A  42      23.847 -13.976   8.502  1.00  0.95           C  
ATOM    663  H   LEU A  42      26.548 -11.652  10.054  1.00  0.95           H  
ATOM    664  HA  LEU A  42      26.418 -13.473   7.757  1.00  0.95           H  
ATOM    665 1HB  LEU A  42      25.143 -10.782   8.369  1.00  0.95           H  
ATOM    666 2HB  LEU A  42      24.741 -11.828   7.035  1.00  0.95           H  
ATOM    667  HG  LEU A  42      24.372 -12.522   9.974  1.00  0.95           H  
ATOM    668 1HD1 LEU A  42      21.994 -12.226   9.543  1.00  0.95           H  
ATOM    669 2HD1 LEU A  42      22.939 -10.758   9.234  1.00  0.95           H  
ATOM    670 3HD1 LEU A  42      22.340 -11.719   7.890  1.00  0.95           H  
ATOM    671 1HD2 LEU A  42      23.122 -14.463   9.153  1.00  0.95           H  
ATOM    672 2HD2 LEU A  42      23.499 -14.020   7.492  1.00  0.95           H  
ATOM    673 3HD2 LEU A  42      24.806 -14.493   8.576  1.00  0.95           H  
ATOM    674  N   PHE A  43      28.410 -10.983   7.816  1.00  0.97           N  
ATOM    675  CA  PHE A  43      29.325 -10.136   7.051  1.00  0.97           C  
ATOM    676  C   PHE A  43      30.754 -10.673   6.894  1.00  0.97           C  
ATOM    677  O   PHE A  43      31.663  -9.962   6.433  1.00  0.97           O  
ATOM    678  CB  PHE A  43      29.347  -8.767   7.674  1.00  0.97           C  
ATOM    679  CG  PHE A  43      28.037  -8.074   7.611  1.00  0.97           C  
ATOM    680  CD1 PHE A  43      27.162  -8.182   8.648  1.00  0.97           C  
ATOM    681  CD2 PHE A  43      27.689  -7.293   6.523  1.00  0.97           C  
ATOM    682  CE1 PHE A  43      25.951  -7.547   8.618  1.00  0.97           C  
ATOM    683  CE2 PHE A  43      26.477  -6.638   6.489  1.00  0.97           C  
ATOM    684  CZ  PHE A  43      25.609  -6.766   7.541  1.00  0.97           C  
ATOM    685  H   PHE A  43      28.522 -11.033   8.832  1.00  0.97           H  
ATOM    686  HA  PHE A  43      28.911 -10.027   6.048  1.00  0.97           H  
ATOM    687 1HB  PHE A  43      29.647  -8.846   8.720  1.00  0.97           H  
ATOM    688 2HB  PHE A  43      30.063  -8.166   7.148  1.00  0.97           H  
ATOM    689  HD1 PHE A  43      27.441  -8.792   9.501  1.00  0.97           H  
ATOM    690  HD2 PHE A  43      28.389  -7.196   5.689  1.00  0.97           H  
ATOM    691  HE1 PHE A  43      25.268  -7.654   9.459  1.00  0.97           H  
ATOM    692  HE2 PHE A  43      26.211  -6.018   5.627  1.00  0.97           H  
ATOM    693  HZ  PHE A  43      24.653  -6.250   7.522  1.00  0.97           H  
ATOM    694  N   GLY A  44      30.976 -11.924   7.253  1.00  1.00           N  
ATOM    695  CA  GLY A  44      32.287 -12.498   7.001  1.00  1.00           C  
ATOM    696  C   GLY A  44      33.454 -11.777   7.669  1.00  1.00           C  
ATOM    697  O   GLY A  44      33.729 -11.935   8.853  1.00  1.00           O  
ATOM    698  H   GLY A  44      30.228 -12.478   7.649  1.00  1.00           H  
ATOM    699 1HA  GLY A  44      32.281 -13.537   7.330  1.00  1.00           H  
ATOM    700 2HA  GLY A  44      32.457 -12.522   5.925  1.00  1.00           H  
ATOM    701  N   ASP A  45      34.154 -11.001   6.858  1.00  1.01           N  
ATOM    702  CA  ASP A  45      35.402 -10.317   7.193  1.00  1.01           C  
ATOM    703  C   ASP A  45      35.317  -9.377   8.388  1.00  1.01           C  
ATOM    704  O   ASP A  45      36.318  -9.133   9.063  1.00  1.01           O  
ATOM    705  CB  ASP A  45      35.870  -9.514   5.982  1.00  1.01           C  
ATOM    706  CG  ASP A  45      36.364 -10.399   4.843  1.00  1.01           C  
ATOM    707  OD1 ASP A  45      36.579 -11.570   5.063  1.00  1.01           O  
ATOM    708  OD2 ASP A  45      36.507  -9.898   3.757  1.00  1.01           O  
ATOM    709  H   ASP A  45      33.747 -10.860   5.945  1.00  1.01           H  
ATOM    710  HA  ASP A  45      36.150 -11.078   7.419  1.00  1.01           H  
ATOM    711 1HB  ASP A  45      35.045  -8.898   5.618  1.00  1.01           H  
ATOM    712 2HB  ASP A  45      36.672  -8.840   6.281  1.00  1.01           H  
ATOM    713  N   ILE A  46      34.133  -8.847   8.645  1.00  1.00           N  
ATOM    714  CA  ILE A  46      33.962  -7.901   9.747  1.00  1.00           C  
ATOM    715  C   ILE A  46      33.124  -8.469  10.899  1.00  1.00           C  
ATOM    716  O   ILE A  46      32.690  -7.734  11.793  1.00  1.00           O  
ATOM    717  CB  ILE A  46      33.355  -6.597   9.232  1.00  1.00           C  
ATOM    718  CG1 ILE A  46      32.056  -6.878   8.622  1.00  1.00           C  
ATOM    719  CG2 ILE A  46      34.286  -5.921   8.223  1.00  1.00           C  
ATOM    720  CD1 ILE A  46      31.299  -5.661   8.322  1.00  1.00           C  
ATOM    721  H   ILE A  46      33.346  -9.110   8.044  1.00  1.00           H  
ATOM    722  HA  ILE A  46      34.945  -7.660  10.147  1.00  1.00           H  
ATOM    723  HB  ILE A  46      33.177  -5.940  10.064  1.00  1.00           H  
ATOM    724 1HG1 ILE A  46      32.215  -7.438   7.701  1.00  1.00           H  
ATOM    725 2HG1 ILE A  46      31.475  -7.493   9.306  1.00  1.00           H  
ATOM    726 1HG2 ILE A  46      33.836  -4.989   7.875  1.00  1.00           H  
ATOM    727 2HG2 ILE A  46      35.243  -5.706   8.693  1.00  1.00           H  
ATOM    728 3HG2 ILE A  46      34.445  -6.582   7.373  1.00  1.00           H  
ATOM    729 1HD1 ILE A  46      30.340  -5.907   7.878  1.00  1.00           H  
ATOM    730 2HD1 ILE A  46      31.147  -5.145   9.256  1.00  1.00           H  
ATOM    731 3HD1 ILE A  46      31.864  -5.036   7.634  1.00  1.00           H  
ATOM    732  N   ARG A  47      32.964  -9.799  10.930  1.00  0.98           N  
ATOM    733  CA  ARG A  47      32.168 -10.467  11.964  1.00  0.98           C  
ATOM    734  C   ARG A  47      32.847 -10.465  13.328  1.00  0.98           C  
ATOM    735  O   ARG A  47      32.264 -10.894  14.323  1.00  0.98           O  
ATOM    736  CB  ARG A  47      31.905 -11.913  11.593  1.00  0.98           C  
ATOM    737  CG  ARG A  47      33.110 -12.824  11.693  1.00  0.98           C  
ATOM    738  CD  ARG A  47      32.840 -14.174  11.137  1.00  0.98           C  
ATOM    739  NE  ARG A  47      34.011 -15.043  11.235  1.00  0.98           N  
ATOM    740  CZ  ARG A  47      34.072 -16.309  10.777  1.00  0.98           C  
ATOM    741  NH1 ARG A  47      33.023 -16.857  10.193  1.00  0.98           N  
ATOM    742  NH2 ARG A  47      35.186 -17.005  10.916  1.00  0.98           N  
ATOM    743  H   ARG A  47      33.365 -10.378  10.189  1.00  0.98           H  
ATOM    744  HA  ARG A  47      31.217  -9.946  12.047  1.00  0.98           H  
ATOM    745 1HB  ARG A  47      31.141 -12.313  12.250  1.00  0.98           H  
ATOM    746 2HB  ARG A  47      31.523 -11.965  10.570  1.00  0.98           H  
ATOM    747 1HG  ARG A  47      33.954 -12.388  11.183  1.00  0.98           H  
ATOM    748 2HG  ARG A  47      33.364 -12.950  12.744  1.00  0.98           H  
ATOM    749 1HD  ARG A  47      32.020 -14.636  11.684  1.00  0.98           H  
ATOM    750 2HD  ARG A  47      32.574 -14.080  10.087  1.00  0.98           H  
ATOM    751  HE  ARG A  47      34.851 -14.658  11.690  1.00  0.98           H  
ATOM    752 1HH1 ARG A  47      32.170 -16.324  10.084  1.00  0.98           H  
ATOM    753 2HH1 ARG A  47      33.074 -17.805   9.850  1.00  0.98           H  
ATOM    754 1HH2 ARG A  47      35.993 -16.583  11.362  1.00  0.98           H  
ATOM    755 2HH2 ARG A  47      35.236 -17.952  10.574  1.00  0.98           H  
ATOM    756  N   HIS A  48      34.092 -10.008  13.369  1.00  0.95           N  
ATOM    757  CA  HIS A  48      34.870  -9.981  14.587  1.00  0.95           C  
ATOM    758  C   HIS A  48      34.917  -8.601  15.232  1.00  0.95           C  
ATOM    759  O   HIS A  48      35.689  -8.385  16.164  1.00  0.95           O  
ATOM    760  CB  HIS A  48      36.289 -10.465  14.294  1.00  0.95           C  
ATOM    761  CG  HIS A  48      36.317 -11.894  13.850  1.00  0.95           C  
ATOM    762  ND1 HIS A  48      36.116 -12.945  14.722  1.00  0.95           N  
ATOM    763  CD2 HIS A  48      36.498 -12.447  12.628  1.00  0.95           C  
ATOM    764  CE1 HIS A  48      36.171 -14.082  14.058  1.00  0.95           C  
ATOM    765  NE2 HIS A  48      36.393 -13.812  12.782  1.00  0.95           N  
ATOM    766  H   HIS A  48      34.507  -9.666  12.515  1.00  0.95           H  
ATOM    767  HA  HIS A  48      34.427 -10.661  15.314  1.00  0.95           H  
ATOM    768 1HB  HIS A  48      36.734  -9.846  13.512  1.00  0.95           H  
ATOM    769 2HB  HIS A  48      36.903 -10.366  15.188  1.00  0.95           H  
ATOM    770  HD1 HIS A  48      35.939 -12.872  15.705  1.00  0.95           H  
ATOM    771  HD2 HIS A  48      36.679 -12.018  11.639  1.00  0.95           H  
ATOM    772  HE1 HIS A  48      36.033 -15.032  14.576  1.00  0.95           H  
ATOM    773  N   PHE A  49      34.090  -7.663  14.766  1.00  0.91           N  
ATOM    774  CA  PHE A  49      34.092  -6.353  15.416  1.00  0.91           C  
ATOM    775  C   PHE A  49      33.159  -6.368  16.622  1.00  0.91           C  
ATOM    776  O   PHE A  49      32.012  -6.824  16.522  1.00  0.91           O  
ATOM    777  CB  PHE A  49      33.641  -5.267  14.453  1.00  0.91           C  
ATOM    778  CG  PHE A  49      34.592  -5.007  13.380  1.00  0.91           C  
ATOM    779  CD1 PHE A  49      35.917  -5.368  13.522  1.00  0.91           C  
ATOM    780  CD2 PHE A  49      34.179  -4.406  12.218  1.00  0.91           C  
ATOM    781  CE1 PHE A  49      36.810  -5.138  12.515  1.00  0.91           C  
ATOM    782  CE2 PHE A  49      35.067  -4.170  11.212  1.00  0.91           C  
ATOM    783  CZ  PHE A  49      36.390  -4.544  11.359  1.00  0.91           C  
ATOM    784  H   PHE A  49      33.485  -7.843  13.962  1.00  0.91           H  
ATOM    785  HA  PHE A  49      35.100  -6.124  15.766  1.00  0.91           H  
ATOM    786 1HB  PHE A  49      32.684  -5.537  14.007  1.00  0.91           H  
ATOM    787 2HB  PHE A  49      33.503  -4.344  15.010  1.00  0.91           H  
ATOM    788  HD1 PHE A  49      36.248  -5.844  14.449  1.00  0.91           H  
ATOM    789  HD2 PHE A  49      33.132  -4.122  12.104  1.00  0.91           H  
ATOM    790  HE1 PHE A  49      37.853  -5.429  12.633  1.00  0.91           H  
ATOM    791  HE2 PHE A  49      34.729  -3.696  10.291  1.00  0.91           H  
ATOM    792  HZ  PHE A  49      37.101  -4.370  10.558  1.00  0.91           H  
ATOM    793  N   GLU A  50      33.649  -5.841  17.747  1.00  0.87           N  
ATOM    794  CA  GLU A  50      32.880  -5.784  18.981  1.00  0.87           C  
ATOM    795  C   GLU A  50      32.419  -4.366  19.309  1.00  0.87           C  
ATOM    796  O   GLU A  50      31.348  -4.179  19.890  1.00  0.87           O  
ATOM    797  CB  GLU A  50      33.710  -6.331  20.144  1.00  0.87           C  
ATOM    798  CG  GLU A  50      34.163  -7.800  19.993  1.00  0.87           C  
ATOM    799  CD  GLU A  50      33.038  -8.827  20.061  1.00  0.87           C  
ATOM    800  OE1 GLU A  50      31.960  -8.500  20.516  1.00  0.87           O  
ATOM    801  OE2 GLU A  50      33.265  -9.943  19.653  1.00  0.87           O  
ATOM    802  H   GLU A  50      34.600  -5.467  17.760  1.00  0.87           H  
ATOM    803  HA  GLU A  50      31.995  -6.402  18.864  1.00  0.87           H  
ATOM    804 1HB  GLU A  50      34.608  -5.720  20.258  1.00  0.87           H  
ATOM    805 2HB  GLU A  50      33.139  -6.247  21.068  1.00  0.87           H  
ATOM    806 1HG  GLU A  50      34.668  -7.905  19.029  1.00  0.87           H  
ATOM    807 2HG  GLU A  50      34.892  -8.019  20.771  1.00  0.87           H  
ATOM    808  N   THR A  51      33.230  -3.368  18.950  1.00  0.83           N  
ATOM    809  CA  THR A  51      32.898  -1.998  19.318  1.00  0.83           C  
ATOM    810  C   THR A  51      32.599  -1.116  18.124  1.00  0.83           C  
ATOM    811  O   THR A  51      32.967  -1.424  16.984  1.00  0.83           O  
ATOM    812  CB  THR A  51      34.051  -1.353  20.107  1.00  0.83           C  
ATOM    813  OG1 THR A  51      35.210  -1.242  19.256  1.00  0.83           O  
ATOM    814  CG2 THR A  51      34.404  -2.215  21.301  1.00  0.83           C  
ATOM    815  H   THR A  51      34.109  -3.577  18.469  1.00  0.83           H  
ATOM    816  HA  THR A  51      32.012  -2.013  19.952  1.00  0.83           H  
ATOM    817  HB  THR A  51      33.755  -0.361  20.443  1.00  0.83           H  
ATOM    818  HG1 THR A  51      35.546  -2.145  19.065  1.00  0.83           H  
ATOM    819 1HG2 THR A  51      35.223  -1.756  21.852  1.00  0.83           H  
ATOM    820 2HG2 THR A  51      33.534  -2.308  21.952  1.00  0.83           H  
ATOM    821 3HG2 THR A  51      34.709  -3.203  20.957  1.00  0.83           H  
ATOM    822  N   LYS A  52      31.977   0.030  18.409  1.00  0.79           N  
ATOM    823  CA  LYS A  52      31.672   1.010  17.382  1.00  0.79           C  
ATOM    824  C   LYS A  52      32.961   1.564  16.795  1.00  0.79           C  
ATOM    825  O   LYS A  52      33.060   1.791  15.594  1.00  0.79           O  
ATOM    826  CB  LYS A  52      30.850   2.155  17.974  1.00  0.79           C  
ATOM    827  CG  LYS A  52      29.423   1.786  18.395  1.00  0.79           C  
ATOM    828  CD  LYS A  52      28.688   2.994  18.983  1.00  0.79           C  
ATOM    829  CE  LYS A  52      27.260   2.647  19.399  1.00  0.79           C  
ATOM    830  NZ  LYS A  52      26.573   3.803  20.049  1.00  0.79           N  
ATOM    831  H   LYS A  52      31.702   0.212  19.364  1.00  0.79           H  
ATOM    832  HA  LYS A  52      31.107   0.527  16.583  1.00  0.79           H  
ATOM    833 1HB  LYS A  52      31.364   2.558  18.846  1.00  0.79           H  
ATOM    834 2HB  LYS A  52      30.779   2.960  17.241  1.00  0.79           H  
ATOM    835 1HG  LYS A  52      28.875   1.409  17.558  1.00  0.79           H  
ATOM    836 2HG  LYS A  52      29.464   1.003  19.149  1.00  0.79           H  
ATOM    837 1HD  LYS A  52      29.232   3.361  19.855  1.00  0.79           H  
ATOM    838 2HD  LYS A  52      28.652   3.789  18.239  1.00  0.79           H  
ATOM    839 1HE  LYS A  52      26.692   2.355  18.515  1.00  0.79           H  
ATOM    840 2HE  LYS A  52      27.282   1.810  20.098  1.00  0.79           H  
ATOM    841 1HZ  LYS A  52      25.634   3.535  20.307  1.00  0.79           H  
ATOM    842 2HZ  LYS A  52      27.084   4.077  20.878  1.00  0.79           H  
ATOM    843 3HZ  LYS A  52      26.535   4.581  19.406  1.00  0.79           H  
ATOM    844  N   GLU A  53      33.974   1.766  17.642  1.00  0.76           N  
ATOM    845  CA  GLU A  53      35.226   2.317  17.146  1.00  0.76           C  
ATOM    846  C   GLU A  53      35.901   1.362  16.169  1.00  0.76           C  
ATOM    847  O   GLU A  53      36.392   1.789  15.116  1.00  0.76           O  
ATOM    848  CB  GLU A  53      36.166   2.641  18.307  1.00  0.76           C  
ATOM    849  CG  GLU A  53      35.707   3.821  19.170  1.00  0.76           C  
ATOM    850  CD  GLU A  53      36.624   4.105  20.342  1.00  0.76           C  
ATOM    851  OE1 GLU A  53      37.540   3.347  20.559  1.00  0.76           O  
ATOM    852  OE2 GLU A  53      36.403   5.083  21.017  1.00  0.76           O  
ATOM    853  H   GLU A  53      33.868   1.547  18.621  1.00  0.76           H  
ATOM    854  HA  GLU A  53      35.007   3.244  16.616  1.00  0.76           H  
ATOM    855 1HB  GLU A  53      36.258   1.764  18.951  1.00  0.76           H  
ATOM    856 2HB  GLU A  53      37.158   2.870  17.919  1.00  0.76           H  
ATOM    857 1HG  GLU A  53      35.650   4.710  18.543  1.00  0.76           H  
ATOM    858 2HG  GLU A  53      34.705   3.608  19.541  1.00  0.76           H  
ATOM    859  N   GLU A  54      35.872   0.057  16.471  1.00  0.74           N  
ATOM    860  CA  GLU A  54      36.487  -0.891  15.546  1.00  0.74           C  
ATOM    861  C   GLU A  54      35.755  -0.875  14.218  1.00  0.74           C  
ATOM    862  O   GLU A  54      36.370  -0.833  13.148  1.00  0.74           O  
ATOM    863  CB  GLU A  54      36.449  -2.304  16.118  1.00  0.74           C  
ATOM    864  CG  GLU A  54      37.375  -2.569  17.278  1.00  0.74           C  
ATOM    865  CD  GLU A  54      37.069  -3.880  17.927  1.00  0.74           C  
ATOM    866  OE1 GLU A  54      35.889  -4.218  17.996  1.00  0.74           O  
ATOM    867  OE2 GLU A  54      37.979  -4.544  18.357  1.00  0.74           O  
ATOM    868  H   GLU A  54      35.462  -0.271  17.352  1.00  0.74           H  
ATOM    869  HA  GLU A  54      37.524  -0.597  15.379  1.00  0.74           H  
ATOM    870 1HB  GLU A  54      35.432  -2.526  16.451  1.00  0.74           H  
ATOM    871 2HB  GLU A  54      36.690  -3.016  15.330  1.00  0.74           H  
ATOM    872 1HG  GLU A  54      38.399  -2.593  16.907  1.00  0.74           H  
ATOM    873 2HG  GLU A  54      37.305  -1.762  17.999  1.00  0.74           H  
ATOM    874  N   CYS A  55      34.432  -0.787  14.286  1.00  0.74           N  
ATOM    875  CA  CYS A  55      33.629  -0.768  13.085  1.00  0.74           C  
ATOM    876  C   CYS A  55      33.931   0.461  12.235  1.00  0.74           C  
ATOM    877  O   CYS A  55      34.162   0.369  11.027  1.00  0.74           O  
ATOM    878  CB  CYS A  55      32.174  -0.736  13.488  1.00  0.74           C  
ATOM    879  SG  CYS A  55      31.570  -2.217  14.266  1.00  0.74           S  
ATOM    880  H   CYS A  55      33.969  -0.803  15.200  1.00  0.74           H  
ATOM    881  HA  CYS A  55      33.842  -1.661  12.506  1.00  0.74           H  
ATOM    882 1HB  CYS A  55      32.006   0.085  14.169  1.00  0.74           H  
ATOM    883 2HB  CYS A  55      31.595  -0.553  12.645  1.00  0.74           H  
ATOM    884  HG  CYS A  55      32.235  -2.021  15.438  1.00  0.74           H  
ATOM    885  N   ARG A  56      34.034   1.614  12.893  1.00  0.75           N  
ATOM    886  CA  ARG A  56      34.305   2.880  12.231  1.00  0.75           C  
ATOM    887  C   ARG A  56      35.681   2.924  11.589  1.00  0.75           C  
ATOM    888  O   ARG A  56      35.893   3.629  10.595  1.00  0.75           O  
ATOM    889  CB  ARG A  56      34.145   4.020  13.217  1.00  0.75           C  
ATOM    890  CG  ARG A  56      32.712   4.283  13.618  1.00  0.75           C  
ATOM    891  CD  ARG A  56      32.593   5.264  14.695  1.00  0.75           C  
ATOM    892  NE  ARG A  56      31.201   5.485  15.052  1.00  0.75           N  
ATOM    893  CZ  ARG A  56      30.785   6.112  16.164  1.00  0.75           C  
ATOM    894  NH1 ARG A  56      31.660   6.568  17.034  1.00  0.75           N  
ATOM    895  NH2 ARG A  56      29.493   6.272  16.383  1.00  0.75           N  
ATOM    896  H   ARG A  56      33.862   1.621  13.899  1.00  0.75           H  
ATOM    897  HA  ARG A  56      33.571   3.007  11.452  1.00  0.75           H  
ATOM    898 1HB  ARG A  56      34.705   3.791  14.124  1.00  0.75           H  
ATOM    899 2HB  ARG A  56      34.557   4.934  12.795  1.00  0.75           H  
ATOM    900 1HG  ARG A  56      32.150   4.648  12.766  1.00  0.75           H  
ATOM    901 2HG  ARG A  56      32.279   3.364  13.959  1.00  0.75           H  
ATOM    902 1HD  ARG A  56      33.119   4.895  15.577  1.00  0.75           H  
ATOM    903 2HD  ARG A  56      33.022   6.214  14.380  1.00  0.75           H  
ATOM    904  HE  ARG A  56      30.496   5.151  14.408  1.00  0.75           H  
ATOM    905 1HH1 ARG A  56      32.650   6.444  16.867  1.00  0.75           H  
ATOM    906 2HH1 ARG A  56      31.344   7.040  17.869  1.00  0.75           H  
ATOM    907 1HH2 ARG A  56      28.822   5.924  15.714  1.00  0.75           H  
ATOM    908 2HH2 ARG A  56      29.180   6.748  17.216  1.00  0.75           H  
ATOM    909  N   SER A  57      36.628   2.168  12.138  1.00  0.77           N  
ATOM    910  CA  SER A  57      37.981   2.143  11.609  1.00  0.77           C  
ATOM    911  C   SER A  57      38.121   1.287  10.344  1.00  0.77           C  
ATOM    912  O   SER A  57      39.182   1.313   9.716  1.00  0.77           O  
ATOM    913  CB  SER A  57      38.959   1.615  12.646  1.00  0.77           C  
ATOM    914  OG  SER A  57      38.838   0.216  12.839  1.00  0.77           O  
ATOM    915  H   SER A  57      36.417   1.633  12.984  1.00  0.77           H  
ATOM    916  HA  SER A  57      38.260   3.166  11.359  1.00  0.77           H  
ATOM    917 1HB  SER A  57      39.976   1.855  12.346  1.00  0.77           H  
ATOM    918 2HB  SER A  57      38.769   2.121  13.592  1.00  0.77           H  
ATOM    919  HG  SER A  57      37.880   0.004  12.916  1.00  0.77           H  
ATOM    920  N   SER A  58      37.096   0.501   9.988  1.00  0.80           N  
ATOM    921  CA  SER A  58      37.202  -0.410   8.850  1.00  0.80           C  
ATOM    922  C   SER A  58      36.610   0.037   7.514  1.00  0.80           C  
ATOM    923  O   SER A  58      35.388   0.170   7.403  1.00  0.80           O  
ATOM    924  CB  SER A  58      36.505  -1.694   9.181  1.00  0.80           C  
ATOM    925  OG  SER A  58      36.334  -2.503   8.015  1.00  0.80           O  
ATOM    926  H   SER A  58      36.221   0.526  10.520  1.00  0.80           H  
ATOM    927  HA  SER A  58      38.252  -0.648   8.749  1.00  0.80           H  
ATOM    928 1HB  SER A  58      37.092  -2.220   9.914  1.00  0.80           H  
ATOM    929 2HB  SER A  58      35.535  -1.472   9.628  1.00  0.80           H  
ATOM    930  HG  SER A  58      37.210  -2.903   7.799  1.00  0.80           H  
ATOM    931  N   PRO A  59      37.429   0.165   6.447  1.00  0.81           N  
ATOM    932  CA  PRO A  59      37.013   0.436   5.088  1.00  0.81           C  
ATOM    933  C   PRO A  59      36.092  -0.660   4.557  1.00  0.81           C  
ATOM    934  O   PRO A  59      35.355  -0.444   3.601  1.00  0.81           O  
ATOM    935  CB  PRO A  59      38.333   0.432   4.310  1.00  0.81           C  
ATOM    936  CG  PRO A  59      39.379   0.765   5.329  1.00  0.81           C  
ATOM    937  CD  PRO A  59      38.900   0.108   6.598  1.00  0.81           C  
ATOM    938  HA  PRO A  59      36.532   1.416   5.039  1.00  0.81           H  
ATOM    939 1HB  PRO A  59      38.488  -0.561   3.852  1.00  0.81           H  
ATOM    940 2HB  PRO A  59      38.283   1.160   3.486  1.00  0.81           H  
ATOM    941 1HG  PRO A  59      40.359   0.384   5.005  1.00  0.81           H  
ATOM    942 2HG  PRO A  59      39.479   1.856   5.431  1.00  0.81           H  
ATOM    943 1HD  PRO A  59      39.253  -0.940   6.656  1.00  0.81           H  
ATOM    944 2HD  PRO A  59      39.251   0.725   7.419  1.00  0.81           H  
ATOM    945  N   GLU A  60      36.149  -1.858   5.154  1.00  0.81           N  
ATOM    946  CA  GLU A  60      35.329  -2.952   4.670  1.00  0.81           C  
ATOM    947  C   GLU A  60      33.899  -2.659   5.044  1.00  0.81           C  
ATOM    948  O   GLU A  60      32.985  -2.757   4.217  1.00  0.81           O  
ATOM    949  CB  GLU A  60      35.795  -4.293   5.248  1.00  0.81           C  
ATOM    950  CG  GLU A  60      37.189  -4.764   4.770  1.00  0.81           C  
ATOM    951  CD  GLU A  60      38.437  -4.174   5.503  1.00  0.81           C  
ATOM    952  OE1 GLU A  60      38.341  -3.607   6.586  1.00  0.81           O  
ATOM    953  OE2 GLU A  60      39.497  -4.308   4.937  1.00  0.81           O  
ATOM    954  H   GLU A  60      36.689  -2.005   5.993  1.00  0.81           H  
ATOM    955  HA  GLU A  60      35.398  -2.995   3.583  1.00  0.81           H  
ATOM    956 1HB  GLU A  60      35.821  -4.239   6.324  1.00  0.81           H  
ATOM    957 2HB  GLU A  60      35.075  -5.070   4.987  1.00  0.81           H  
ATOM    958 1HG  GLU A  60      37.223  -5.851   4.865  1.00  0.81           H  
ATOM    959 2HG  GLU A  60      37.271  -4.529   3.710  1.00  0.81           H  
ATOM    960  N   LEU A  61      33.720  -2.228   6.288  1.00  0.80           N  
ATOM    961  CA  LEU A  61      32.391  -1.879   6.738  1.00  0.80           C  
ATOM    962  C   LEU A  61      31.885  -0.671   5.983  1.00  0.80           C  
ATOM    963  O   LEU A  61      30.722  -0.630   5.582  1.00  0.80           O  
ATOM    964  CB  LEU A  61      32.328  -1.619   8.231  1.00  0.80           C  
ATOM    965  CG  LEU A  61      30.956  -1.264   8.687  1.00  0.80           C  
ATOM    966  CD1 LEU A  61      30.066  -2.314   8.314  1.00  0.80           C  
ATOM    967  CD2 LEU A  61      30.936  -1.112  10.156  1.00  0.80           C  
ATOM    968  H   LEU A  61      34.528  -2.168   6.919  1.00  0.80           H  
ATOM    969  HA  LEU A  61      31.729  -2.715   6.519  1.00  0.80           H  
ATOM    970 1HB  LEU A  61      32.652  -2.511   8.765  1.00  0.80           H  
ATOM    971 2HB  LEU A  61      33.002  -0.790   8.483  1.00  0.80           H  
ATOM    972  HG  LEU A  61      30.630  -0.349   8.201  1.00  0.80           H  
ATOM    973 1HD1 LEU A  61      29.105  -2.064   8.646  1.00  0.80           H  
ATOM    974 2HD1 LEU A  61      30.069  -2.443   7.234  1.00  0.80           H  
ATOM    975 3HD1 LEU A  61      30.373  -3.193   8.775  1.00  0.80           H  
ATOM    976 1HD2 LEU A  61      29.924  -0.867  10.487  1.00  0.80           H  
ATOM    977 2HD2 LEU A  61      31.260  -2.038  10.628  1.00  0.80           H  
ATOM    978 3HD2 LEU A  61      31.615  -0.319  10.423  1.00  0.80           H  
ATOM    979  N   LYS A  62      32.752   0.322   5.783  1.00  0.77           N  
ATOM    980  CA  LYS A  62      32.321   1.522   5.086  1.00  0.77           C  
ATOM    981  C   LYS A  62      31.848   1.184   3.665  1.00  0.77           C  
ATOM    982  O   LYS A  62      30.797   1.663   3.231  1.00  0.77           O  
ATOM    983  CB  LYS A  62      33.473   2.516   5.019  1.00  0.77           C  
ATOM    984  CG  LYS A  62      33.843   3.109   6.354  1.00  0.77           C  
ATOM    985  CD  LYS A  62      35.015   4.058   6.247  1.00  0.77           C  
ATOM    986  CE  LYS A  62      35.466   4.499   7.616  1.00  0.77           C  
ATOM    987  NZ  LYS A  62      36.636   5.409   7.557  1.00  0.77           N  
ATOM    988  H   LYS A  62      33.704   0.246   6.152  1.00  0.77           H  
ATOM    989  HA  LYS A  62      31.489   1.965   5.633  1.00  0.77           H  
ATOM    990 1HB  LYS A  62      34.344   2.024   4.603  1.00  0.77           H  
ATOM    991 2HB  LYS A  62      33.209   3.330   4.345  1.00  0.77           H  
ATOM    992 1HG  LYS A  62      32.988   3.652   6.740  1.00  0.77           H  
ATOM    993 2HG  LYS A  62      34.089   2.311   7.054  1.00  0.77           H  
ATOM    994 1HD  LYS A  62      35.845   3.566   5.747  1.00  0.77           H  
ATOM    995 2HD  LYS A  62      34.725   4.932   5.669  1.00  0.77           H  
ATOM    996 1HE  LYS A  62      34.652   5.003   8.125  1.00  0.77           H  
ATOM    997 2HE  LYS A  62      35.739   3.609   8.178  1.00  0.77           H  
ATOM    998 1HZ  LYS A  62      36.908   5.662   8.500  1.00  0.77           H  
ATOM    999 2HZ  LYS A  62      37.404   4.937   7.101  1.00  0.77           H  
ATOM   1000 3HZ  LYS A  62      36.395   6.240   7.042  1.00  0.77           H  
ATOM   1001  N   ASP A  63      32.569   0.307   2.950  1.00  0.75           N  
ATOM   1002  CA  ASP A  63      32.126  -0.060   1.607  1.00  0.75           C  
ATOM   1003  C   ASP A  63      30.789  -0.793   1.622  1.00  0.75           C  
ATOM   1004  O   ASP A  63      29.930  -0.535   0.769  1.00  0.75           O  
ATOM   1005  CB  ASP A  63      33.168  -0.923   0.885  1.00  0.75           C  
ATOM   1006  CG  ASP A  63      34.409  -0.144   0.404  1.00  0.75           C  
ATOM   1007  OD1 ASP A  63      34.374   1.069   0.405  1.00  0.75           O  
ATOM   1008  OD2 ASP A  63      35.364  -0.776  -0.001  1.00  0.75           O  
ATOM   1009  H   ASP A  63      33.441  -0.079   3.317  1.00  0.75           H  
ATOM   1010  HA  ASP A  63      31.997   0.857   1.033  1.00  0.75           H  
ATOM   1011 1HB  ASP A  63      33.507  -1.706   1.574  1.00  0.75           H  
ATOM   1012 2HB  ASP A  63      32.707  -1.416   0.033  1.00  0.75           H  
ATOM   1013  N   GLU A  64      30.586  -1.671   2.615  1.00  0.73           N  
ATOM   1014  CA  GLU A  64      29.332  -2.410   2.711  1.00  0.73           C  
ATOM   1015  C   GLU A  64      28.201  -1.432   3.015  1.00  0.73           C  
ATOM   1016  O   GLU A  64      27.097  -1.544   2.475  1.00  0.73           O  
ATOM   1017  CB  GLU A  64      29.414  -3.482   3.802  1.00  0.73           C  
ATOM   1018  CG  GLU A  64      28.193  -4.410   3.890  1.00  0.73           C  
ATOM   1019  CD  GLU A  64      28.014  -5.315   2.693  1.00  0.73           C  
ATOM   1020  OE1 GLU A  64      28.971  -5.547   1.996  1.00  0.73           O  
ATOM   1021  OE2 GLU A  64      26.910  -5.763   2.468  1.00  0.73           O  
ATOM   1022  H   GLU A  64      31.332  -1.856   3.292  1.00  0.73           H  
ATOM   1023  HA  GLU A  64      29.132  -2.890   1.754  1.00  0.73           H  
ATOM   1024 1HB  GLU A  64      30.299  -4.095   3.643  1.00  0.73           H  
ATOM   1025 2HB  GLU A  64      29.533  -2.996   4.772  1.00  0.73           H  
ATOM   1026 1HG  GLU A  64      28.293  -5.007   4.783  1.00  0.73           H  
ATOM   1027 2HG  GLU A  64      27.301  -3.809   3.986  1.00  0.73           H  
ATOM   1028  N   GLY A  65      28.500  -0.451   3.864  1.00  0.71           N  
ATOM   1029  CA  GLY A  65      27.572   0.587   4.270  1.00  0.71           C  
ATOM   1030  C   GLY A  65      27.076   1.359   3.070  1.00  0.71           C  
ATOM   1031  O   GLY A  65      25.864   1.520   2.875  1.00  0.71           O  
ATOM   1032  H   GLY A  65      29.429  -0.439   4.282  1.00  0.71           H  
ATOM   1033 1HA  GLY A  65      26.728   0.158   4.805  1.00  0.71           H  
ATOM   1034 2HA  GLY A  65      28.089   1.256   4.954  1.00  0.71           H  
ATOM   1035  N   VAL A  66      28.015   1.838   2.263  1.00  0.71           N  
ATOM   1036  CA  VAL A  66      27.669   2.594   1.082  1.00  0.71           C  
ATOM   1037  C   VAL A  66      26.838   1.750   0.132  1.00  0.71           C  
ATOM   1038  O   VAL A  66      25.829   2.228  -0.403  1.00  0.71           O  
ATOM   1039  CB  VAL A  66      28.936   3.093   0.379  1.00  0.71           C  
ATOM   1040  CG1 VAL A  66      28.575   3.680  -0.962  1.00  0.71           C  
ATOM   1041  CG2 VAL A  66      29.590   4.149   1.245  1.00  0.71           C  
ATOM   1042  H   VAL A  66      28.998   1.680   2.493  1.00  0.71           H  
ATOM   1043  HA  VAL A  66      27.083   3.463   1.389  1.00  0.71           H  
ATOM   1044  HB  VAL A  66      29.624   2.254   0.222  1.00  0.71           H  
ATOM   1045 1HG1 VAL A  66      29.475   4.036  -1.457  1.00  0.71           H  
ATOM   1046 2HG1 VAL A  66      28.098   2.917  -1.580  1.00  0.71           H  
ATOM   1047 3HG1 VAL A  66      27.891   4.498  -0.805  1.00  0.71           H  
ATOM   1048 1HG2 VAL A  66      30.493   4.514   0.761  1.00  0.71           H  
ATOM   1049 2HG2 VAL A  66      28.895   4.963   1.390  1.00  0.71           H  
ATOM   1050 3HG2 VAL A  66      29.844   3.719   2.210  1.00  0.71           H  
ATOM   1051  N   ALA A  67      27.239   0.490  -0.079  1.00  0.72           N  
ATOM   1052  CA  ALA A  67      26.474  -0.380  -0.958  1.00  0.72           C  
ATOM   1053  C   ALA A  67      25.044  -0.557  -0.451  1.00  0.72           C  
ATOM   1054  O   ALA A  67      24.093  -0.474  -1.228  1.00  0.72           O  
ATOM   1055  CB  ALA A  67      27.153  -1.732  -1.064  1.00  0.72           C  
ATOM   1056  H   ALA A  67      28.086   0.133   0.367  1.00  0.72           H  
ATOM   1057  HA  ALA A  67      26.433   0.083  -1.943  1.00  0.72           H  
ATOM   1058 1HB  ALA A  67      26.588  -2.371  -1.741  1.00  0.72           H  
ATOM   1059 2HB  ALA A  67      28.167  -1.599  -1.441  1.00  0.72           H  
ATOM   1060 3HB  ALA A  67      27.194  -2.193  -0.076  1.00  0.72           H  
ATOM   1061  N   LEU A  68      24.873  -0.715   0.866  1.00  0.73           N  
ATOM   1062  CA  LEU A  68      23.535  -0.852   1.423  1.00  0.73           C  
ATOM   1063  C   LEU A  68      22.686   0.365   1.148  1.00  0.73           C  
ATOM   1064  O   LEU A  68      21.579   0.251   0.615  1.00  0.73           O  
ATOM   1065  CB  LEU A  68      23.586  -1.077   2.938  1.00  0.73           C  
ATOM   1066  CG  LEU A  68      22.201  -1.062   3.645  1.00  0.73           C  
ATOM   1067  CD1 LEU A  68      21.331  -2.176   3.101  1.00  0.73           C  
ATOM   1068  CD2 LEU A  68      22.395  -1.196   5.146  1.00  0.73           C  
ATOM   1069  H   LEU A  68      25.683  -0.783   1.484  1.00  0.73           H  
ATOM   1070  HA  LEU A  68      23.061  -1.714   0.956  1.00  0.73           H  
ATOM   1071 1HB  LEU A  68      24.065  -2.037   3.131  1.00  0.73           H  
ATOM   1072 2HB  LEU A  68      24.200  -0.301   3.389  1.00  0.73           H  
ATOM   1073  HG  LEU A  68      21.704  -0.116   3.433  1.00  0.73           H  
ATOM   1074 1HD1 LEU A  68      20.356  -2.144   3.589  1.00  0.73           H  
ATOM   1075 2HD1 LEU A  68      21.202  -2.043   2.026  1.00  0.73           H  
ATOM   1076 3HD1 LEU A  68      21.806  -3.136   3.295  1.00  0.73           H  
ATOM   1077 1HD2 LEU A  68      21.424  -1.167   5.639  1.00  0.73           H  
ATOM   1078 2HD2 LEU A  68      22.883  -2.138   5.361  1.00  0.73           H  
ATOM   1079 3HD2 LEU A  68      23.014  -0.373   5.510  1.00  0.73           H  
ATOM   1080  N   LEU A  69      23.206   1.541   1.472  1.00  0.75           N  
ATOM   1081  CA  LEU A  69      22.431   2.751   1.280  1.00  0.75           C  
ATOM   1082  C   LEU A  69      22.109   2.956  -0.200  1.00  0.75           C  
ATOM   1083  O   LEU A  69      20.994   3.366  -0.547  1.00  0.75           O  
ATOM   1084  CB  LEU A  69      23.165   3.957   1.860  1.00  0.75           C  
ATOM   1085  CG  LEU A  69      22.399   5.292   1.806  1.00  0.75           C  
ATOM   1086  CD1 LEU A  69      21.076   5.163   2.588  1.00  0.75           C  
ATOM   1087  CD2 LEU A  69      23.272   6.378   2.400  1.00  0.75           C  
ATOM   1088  H   LEU A  69      24.143   1.582   1.880  1.00  0.75           H  
ATOM   1089  HA  LEU A  69      21.495   2.641   1.819  1.00  0.75           H  
ATOM   1090 1HB  LEU A  69      23.407   3.748   2.903  1.00  0.75           H  
ATOM   1091 2HB  LEU A  69      24.105   4.082   1.313  1.00  0.75           H  
ATOM   1092  HG  LEU A  69      22.163   5.536   0.768  1.00  0.75           H  
ATOM   1093 1HD1 LEU A  69      20.537   6.108   2.540  1.00  0.75           H  
ATOM   1094 2HD1 LEU A  69      20.464   4.376   2.146  1.00  0.75           H  
ATOM   1095 3HD1 LEU A  69      21.290   4.918   3.627  1.00  0.75           H  
ATOM   1096 1HD2 LEU A  69      22.756   7.328   2.353  1.00  0.75           H  
ATOM   1097 2HD2 LEU A  69      23.503   6.132   3.434  1.00  0.75           H  
ATOM   1098 3HD2 LEU A  69      24.184   6.437   1.828  1.00  0.75           H  
ATOM   1099  N   THR A  70      23.073   2.658  -1.076  1.00  0.78           N  
ATOM   1100  CA  THR A  70      22.878   2.821  -2.504  1.00  0.78           C  
ATOM   1101  C   THR A  70      21.734   1.927  -2.982  1.00  0.78           C  
ATOM   1102  O   THR A  70      20.838   2.391  -3.702  1.00  0.78           O  
ATOM   1103  CB  THR A  70      24.161   2.453  -3.268  1.00  0.78           C  
ATOM   1104  OG1 THR A  70      25.229   3.308  -2.834  1.00  0.78           O  
ATOM   1105  CG2 THR A  70      23.950   2.619  -4.759  1.00  0.78           C  
ATOM   1106  H   THR A  70      23.980   2.329  -0.743  1.00  0.78           H  
ATOM   1107  HA  THR A  70      22.619   3.859  -2.709  1.00  0.78           H  
ATOM   1108  HB  THR A  70      24.425   1.418  -3.053  1.00  0.78           H  
ATOM   1109  HG1 THR A  70      25.390   3.120  -1.878  1.00  0.78           H  
ATOM   1110 1HG2 THR A  70      24.865   2.353  -5.283  1.00  0.78           H  
ATOM   1111 2HG2 THR A  70      23.140   1.962  -5.083  1.00  0.78           H  
ATOM   1112 3HG2 THR A  70      23.690   3.653  -4.976  1.00  0.78           H  
ATOM   1113  N   ASP A  71      21.738   0.654  -2.555  1.00  0.81           N  
ATOM   1114  CA  ASP A  71      20.665  -0.250  -2.941  1.00  0.81           C  
ATOM   1115  C   ASP A  71      19.331   0.257  -2.404  1.00  0.81           C  
ATOM   1116  O   ASP A  71      18.329   0.231  -3.118  1.00  0.81           O  
ATOM   1117  CB  ASP A  71      20.907  -1.680  -2.429  1.00  0.81           C  
ATOM   1118  CG  ASP A  71      22.033  -2.466  -3.156  1.00  0.81           C  
ATOM   1119  OD1 ASP A  71      22.491  -2.029  -4.188  1.00  0.81           O  
ATOM   1120  OD2 ASP A  71      22.381  -3.530  -2.682  1.00  0.81           O  
ATOM   1121  H   ASP A  71      22.502   0.314  -1.968  1.00  0.81           H  
ATOM   1122  HA  ASP A  71      20.607  -0.277  -4.030  1.00  0.81           H  
ATOM   1123 1HB  ASP A  71      21.169  -1.624  -1.366  1.00  0.81           H  
ATOM   1124 2HB  ASP A  71      19.983  -2.250  -2.502  1.00  0.81           H  
ATOM   1125  N   LEU A  72      19.317   0.785  -1.174  1.00  0.83           N  
ATOM   1126  CA  LEU A  72      18.065   1.274  -0.610  1.00  0.83           C  
ATOM   1127  C   LEU A  72      17.519   2.431  -1.434  1.00  0.83           C  
ATOM   1128  O   LEU A  72      16.307   2.528  -1.654  1.00  0.83           O  
ATOM   1129  CB  LEU A  72      18.255   1.710   0.846  1.00  0.83           C  
ATOM   1130  CG  LEU A  72      18.537   0.579   1.848  1.00  0.83           C  
ATOM   1131  CD1 LEU A  72      18.852   1.187   3.234  1.00  0.83           C  
ATOM   1132  CD2 LEU A  72      17.349  -0.347   1.879  1.00  0.83           C  
ATOM   1133  H   LEU A  72      20.169   0.798  -0.612  1.00  0.83           H  
ATOM   1134  HA  LEU A  72      17.338   0.471  -0.628  1.00  0.83           H  
ATOM   1135 1HB  LEU A  72      19.090   2.403   0.888  1.00  0.83           H  
ATOM   1136 2HB  LEU A  72      17.359   2.236   1.173  1.00  0.83           H  
ATOM   1137  HG  LEU A  72      19.398   0.015   1.531  1.00  0.83           H  
ATOM   1138 1HD1 LEU A  72      19.059   0.389   3.948  1.00  0.83           H  
ATOM   1139 2HD1 LEU A  72      19.719   1.836   3.159  1.00  0.83           H  
ATOM   1140 3HD1 LEU A  72      18.001   1.762   3.569  1.00  0.83           H  
ATOM   1141 1HD2 LEU A  72      17.544  -1.160   2.576  1.00  0.83           H  
ATOM   1142 2HD2 LEU A  72      16.474   0.206   2.193  1.00  0.83           H  
ATOM   1143 3HD2 LEU A  72      17.179  -0.758   0.885  1.00  0.83           H  
ATOM   1144  N   ALA A  73      18.406   3.301  -1.918  1.00  0.86           N  
ATOM   1145  CA  ALA A  73      17.966   4.406  -2.751  1.00  0.86           C  
ATOM   1146  C   ALA A  73      17.337   3.901  -4.049  1.00  0.86           C  
ATOM   1147  O   ALA A  73      16.275   4.382  -4.453  1.00  0.86           O  
ATOM   1148  CB  ALA A  73      19.131   5.321  -3.050  1.00  0.86           C  
ATOM   1149  H   ALA A  73      19.394   3.199  -1.683  1.00  0.86           H  
ATOM   1150  HA  ALA A  73      17.211   4.959  -2.212  1.00  0.86           H  
ATOM   1151 1HB  ALA A  73      18.791   6.160  -3.653  1.00  0.86           H  
ATOM   1152 2HB  ALA A  73      19.549   5.687  -2.110  1.00  0.86           H  
ATOM   1153 3HB  ALA A  73      19.894   4.768  -3.594  1.00  0.86           H  
ATOM   1154  N   GLU A  74      17.949   2.890  -4.686  1.00  0.90           N  
ATOM   1155  CA  GLU A  74      17.377   2.370  -5.934  1.00  0.90           C  
ATOM   1156  C   GLU A  74      15.985   1.807  -5.688  1.00  0.90           C  
ATOM   1157  O   GLU A  74      15.047   2.038  -6.466  1.00  0.90           O  
ATOM   1158  CB  GLU A  74      18.257   1.290  -6.569  1.00  0.90           C  
ATOM   1159  CG  GLU A  74      17.701   0.799  -7.929  1.00  0.90           C  
ATOM   1160  CD  GLU A  74      18.564  -0.219  -8.650  1.00  0.90           C  
ATOM   1161  OE1 GLU A  74      19.589  -0.587  -8.136  1.00  0.90           O  
ATOM   1162  OE2 GLU A  74      18.188  -0.620  -9.728  1.00  0.90           O  
ATOM   1163  H   GLU A  74      18.827   2.515  -4.314  1.00  0.90           H  
ATOM   1164  HA  GLU A  74      17.289   3.193  -6.639  1.00  0.90           H  
ATOM   1165 1HB  GLU A  74      19.265   1.675  -6.717  1.00  0.90           H  
ATOM   1166 2HB  GLU A  74      18.325   0.432  -5.895  1.00  0.90           H  
ATOM   1167 1HG  GLU A  74      16.718   0.364  -7.756  1.00  0.90           H  
ATOM   1168 2HG  GLU A  74      17.567   1.665  -8.575  1.00  0.90           H  
ATOM   1169  N   ILE A  75      15.853   1.096  -4.578  1.00  0.96           N  
ATOM   1170  CA  ILE A  75      14.602   0.489  -4.189  1.00  0.96           C  
ATOM   1171  C   ILE A  75      13.545   1.551  -3.970  1.00  0.96           C  
ATOM   1172  O   ILE A  75      12.448   1.453  -4.505  1.00  0.96           O  
ATOM   1173  CB  ILE A  75      14.836  -0.324  -2.911  1.00  0.96           C  
ATOM   1174  CG1 ILE A  75      15.717  -1.524  -3.244  1.00  0.96           C  
ATOM   1175  CG2 ILE A  75      13.564  -0.705  -2.239  1.00  0.96           C  
ATOM   1176  CD1 ILE A  75      16.290  -2.238  -2.054  1.00  0.96           C  
ATOM   1177  H   ILE A  75      16.677   0.950  -3.990  1.00  0.96           H  
ATOM   1178  HA  ILE A  75      14.265  -0.171  -4.984  1.00  0.96           H  
ATOM   1179  HB  ILE A  75      15.401   0.290  -2.227  1.00  0.96           H  
ATOM   1180 1HG1 ILE A  75      15.125  -2.210  -3.814  1.00  0.96           H  
ATOM   1181 2HG1 ILE A  75      16.538  -1.194  -3.871  1.00  0.96           H  
ATOM   1182 1HG2 ILE A  75      13.807  -1.216  -1.347  1.00  0.96           H  
ATOM   1183 2HG2 ILE A  75      12.992   0.188  -1.995  1.00  0.96           H  
ATOM   1184 3HG2 ILE A  75      12.990  -1.338  -2.866  1.00  0.96           H  
ATOM   1185 1HD1 ILE A  75      16.889  -3.075  -2.390  1.00  0.96           H  
ATOM   1186 2HD1 ILE A  75      16.910  -1.562  -1.492  1.00  0.96           H  
ATOM   1187 3HD1 ILE A  75      15.499  -2.593  -1.432  1.00  0.96           H  
ATOM   1188  N   ALA A  76      13.880   2.600  -3.228  1.00  1.03           N  
ATOM   1189  CA  ALA A  76      12.928   3.670  -2.988  1.00  1.03           C  
ATOM   1190  C   ALA A  76      12.482   4.353  -4.273  1.00  1.03           C  
ATOM   1191  O   ALA A  76      11.314   4.701  -4.419  1.00  1.03           O  
ATOM   1192  CB  ALA A  76      13.540   4.685  -2.074  1.00  1.03           C  
ATOM   1193  H   ALA A  76      14.805   2.643  -2.803  1.00  1.03           H  
ATOM   1194  HA  ALA A  76      12.050   3.237  -2.513  1.00  1.03           H  
ATOM   1195 1HB  ALA A  76      12.818   5.468  -1.866  1.00  1.03           H  
ATOM   1196 2HB  ALA A  76      13.825   4.185  -1.155  1.00  1.03           H  
ATOM   1197 3HB  ALA A  76      14.423   5.112  -2.554  1.00  1.03           H  
ATOM   1198  N   LEU A  77      13.405   4.540  -5.214  1.00  1.11           N  
ATOM   1199  CA  LEU A  77      13.072   5.180  -6.479  1.00  1.11           C  
ATOM   1200  C   LEU A  77      12.103   4.328  -7.294  1.00  1.11           C  
ATOM   1201  O   LEU A  77      11.168   4.848  -7.917  1.00  1.11           O  
ATOM   1202  CB  LEU A  77      14.358   5.452  -7.252  1.00  1.11           C  
ATOM   1203  CG  LEU A  77      15.241   6.545  -6.644  1.00  1.11           C  
ATOM   1204  CD1 LEU A  77      16.592   6.546  -7.321  1.00  1.11           C  
ATOM   1205  CD2 LEU A  77      14.553   7.882  -6.829  1.00  1.11           C  
ATOM   1206  H   LEU A  77      14.370   4.254  -5.039  1.00  1.11           H  
ATOM   1207  HA  LEU A  77      12.589   6.130  -6.262  1.00  1.11           H  
ATOM   1208 1HB  LEU A  77      14.942   4.532  -7.281  1.00  1.11           H  
ATOM   1209 2HB  LEU A  77      14.106   5.737  -8.271  1.00  1.11           H  
ATOM   1210  HG  LEU A  77      15.381   6.358  -5.585  1.00  1.11           H  
ATOM   1211 1HD1 LEU A  77      17.216   7.325  -6.884  1.00  1.11           H  
ATOM   1212 2HD1 LEU A  77      17.066   5.577  -7.173  1.00  1.11           H  
ATOM   1213 3HD1 LEU A  77      16.467   6.733  -8.386  1.00  1.11           H  
ATOM   1214 1HD2 LEU A  77      15.168   8.672  -6.392  1.00  1.11           H  
ATOM   1215 2HD2 LEU A  77      14.413   8.077  -7.891  1.00  1.11           H  
ATOM   1216 3HD2 LEU A  77      13.587   7.858  -6.338  1.00  1.11           H  
ATOM   1217  N   GLY A  78      12.277   3.006  -7.246  1.00  1.19           N  
ATOM   1218  CA  GLY A  78      11.422   2.070  -7.975  1.00  1.19           C  
ATOM   1219  C   GLY A  78      10.066   1.900  -7.284  1.00  1.19           C  
ATOM   1220  O   GLY A  78       9.725   0.825  -6.810  1.00  1.19           O  
ATOM   1221  H   GLY A  78      13.067   2.633  -6.715  1.00  1.19           H  
ATOM   1222 1HA  GLY A  78      11.276   2.424  -8.993  1.00  1.19           H  
ATOM   1223 2HA  GLY A  78      11.921   1.103  -8.037  1.00  1.19           H  
ATOM   1224  N   HIS A  79       9.292   2.972  -7.230  1.00  1.23           N  
ATOM   1225  CA  HIS A  79       8.016   2.972  -6.528  1.00  1.23           C  
ATOM   1226  C   HIS A  79       7.085   1.857  -6.977  1.00  1.23           C  
ATOM   1227  O   HIS A  79       6.811   1.684  -8.169  1.00  1.23           O  
ATOM   1228  CB  HIS A  79       7.320   4.309  -6.747  1.00  1.23           C  
ATOM   1229  CG  HIS A  79       6.008   4.498  -6.009  1.00  1.23           C  
ATOM   1230  ND1 HIS A  79       5.929   4.652  -4.643  1.00  1.23           N  
ATOM   1231  CD2 HIS A  79       4.740   4.593  -6.470  1.00  1.23           C  
ATOM   1232  CE1 HIS A  79       4.671   4.845  -4.301  1.00  1.23           C  
ATOM   1233  NE2 HIS A  79       3.930   4.805  -5.384  1.00  1.23           N  
ATOM   1234  H   HIS A  79       9.657   3.825  -7.649  1.00  1.23           H  
ATOM   1235  HA  HIS A  79       8.198   2.850  -5.460  1.00  1.23           H  
ATOM   1236 1HB  HIS A  79       8.001   5.103  -6.447  1.00  1.23           H  
ATOM   1237 2HB  HIS A  79       7.127   4.441  -7.810  1.00  1.23           H  
ATOM   1238  HD2 HIS A  79       4.423   4.524  -7.511  1.00  1.23           H  
ATOM   1239  HE1 HIS A  79       4.305   5.016  -3.305  1.00  1.23           H  
ATOM   1240  HE2 HIS A  79       2.926   4.922  -5.408  1.00  1.23           H  
ATOM   1241  N   GLY A  80       6.603   1.079  -6.008  1.00  1.23           N  
ATOM   1242  CA  GLY A  80       5.654  -0.012  -6.241  1.00  1.23           C  
ATOM   1243  C   GLY A  80       6.270  -1.246  -6.899  1.00  1.23           C  
ATOM   1244  O   GLY A  80       6.339  -2.334  -6.313  1.00  1.23           O  
ATOM   1245  H   GLY A  80       6.901   1.267  -5.062  1.00  1.23           H  
ATOM   1246 1HA  GLY A  80       5.225  -0.302  -5.286  1.00  1.23           H  
ATOM   1247 2HA  GLY A  80       4.832   0.357  -6.854  1.00  1.23           H  
ATOM   1248  N   LYS A  81       6.738  -1.067  -8.129  1.00  1.17           N  
ATOM   1249  CA  LYS A  81       7.310  -2.142  -8.928  1.00  1.17           C  
ATOM   1250  C   LYS A  81       8.757  -2.436  -8.556  1.00  1.17           C  
ATOM   1251  O   LYS A  81       9.679  -2.196  -9.334  1.00  1.17           O  
ATOM   1252  CB  LYS A  81       7.227  -1.788 -10.411  1.00  1.17           C  
ATOM   1253  CG  LYS A  81       5.802  -1.682 -10.954  1.00  1.17           C  
ATOM   1254  CD  LYS A  81       5.796  -1.309 -12.433  1.00  1.17           C  
ATOM   1255  CE  LYS A  81       4.376  -1.203 -12.979  1.00  1.17           C  
ATOM   1256  NZ  LYS A  81       4.365  -0.817 -14.417  1.00  1.17           N  
ATOM   1257  H   LYS A  81       6.678  -0.124  -8.509  1.00  1.17           H  
ATOM   1258  HA  LYS A  81       6.728  -3.046  -8.752  1.00  1.17           H  
ATOM   1259 1HB  LYS A  81       7.717  -0.827 -10.577  1.00  1.17           H  
ATOM   1260 2HB  LYS A  81       7.760  -2.537 -10.996  1.00  1.17           H  
ATOM   1261 1HG  LYS A  81       5.291  -2.635 -10.822  1.00  1.17           H  
ATOM   1262 2HG  LYS A  81       5.263  -0.918 -10.392  1.00  1.17           H  
ATOM   1263 1HD  LYS A  81       6.301  -0.351 -12.565  1.00  1.17           H  
ATOM   1264 2HD  LYS A  81       6.335  -2.066 -13.002  1.00  1.17           H  
ATOM   1265 1HE  LYS A  81       3.878  -2.165 -12.867  1.00  1.17           H  
ATOM   1266 2HE  LYS A  81       3.828  -0.452 -12.408  1.00  1.17           H  
ATOM   1267 1HZ  LYS A  81       3.411  -0.757 -14.743  1.00  1.17           H  
ATOM   1268 2HZ  LYS A  81       4.817   0.080 -14.528  1.00  1.17           H  
ATOM   1269 3HZ  LYS A  81       4.862  -1.513 -14.955  1.00  1.17           H  
ATOM   1270  N   LEU A  82       8.939  -3.010  -7.373  1.00  1.08           N  
ATOM   1271  CA  LEU A  82      10.272  -3.309  -6.862  1.00  1.08           C  
ATOM   1272  C   LEU A  82      10.877  -4.580  -7.428  1.00  1.08           C  
ATOM   1273  O   LEU A  82      12.093  -4.755  -7.395  1.00  1.08           O  
ATOM   1274  CB  LEU A  82      10.268  -3.419  -5.341  1.00  1.08           C  
ATOM   1275  CG  LEU A  82       9.980  -2.197  -4.604  1.00  1.08           C  
ATOM   1276  CD1 LEU A  82       9.989  -2.482  -3.089  1.00  1.08           C  
ATOM   1277  CD2 LEU A  82      11.009  -1.219  -4.985  1.00  1.08           C  
ATOM   1278  H   LEU A  82       8.109  -3.162  -6.800  1.00  1.08           H  
ATOM   1279  HA  LEU A  82      10.925  -2.480  -7.137  1.00  1.08           H  
ATOM   1280 1HB  LEU A  82       9.557  -4.193  -5.035  1.00  1.08           H  
ATOM   1281 2HB  LEU A  82      11.235  -3.706  -5.042  1.00  1.08           H  
ATOM   1282  HG  LEU A  82       8.997  -1.818  -4.882  1.00  1.08           H  
ATOM   1283 1HD1 LEU A  82       9.784  -1.561  -2.549  1.00  1.08           H  
ATOM   1284 2HD1 LEU A  82       9.233  -3.230  -2.849  1.00  1.08           H  
ATOM   1285 3HD1 LEU A  82      10.959  -2.848  -2.795  1.00  1.08           H  
ATOM   1286 1HD2 LEU A  82      10.815  -0.289  -4.463  1.00  1.08           H  
ATOM   1287 2HD2 LEU A  82      11.984  -1.591  -4.736  1.00  1.08           H  
ATOM   1288 3HD2 LEU A  82      10.972  -1.052  -6.053  1.00  1.08           H  
ATOM   1289  N   SER A  83      10.039  -5.452  -7.975  1.00  0.98           N  
ATOM   1290  CA  SER A  83      10.486  -6.738  -8.492  1.00  0.98           C  
ATOM   1291  C   SER A  83      11.853  -6.722  -9.220  1.00  0.98           C  
ATOM   1292  O   SER A  83      12.752  -7.412  -8.748  1.00  0.98           O  
ATOM   1293  CB  SER A  83       9.395  -7.379  -9.333  1.00  0.98           C  
ATOM   1294  OG  SER A  83       9.820  -8.608  -9.862  1.00  0.98           O  
ATOM   1295  H   SER A  83       9.055  -5.226  -7.994  1.00  0.98           H  
ATOM   1296  HA  SER A  83      10.605  -7.393  -7.624  1.00  0.98           H  
ATOM   1297 1HB  SER A  83       8.532  -7.555  -8.690  1.00  0.98           H  
ATOM   1298 2HB  SER A  83       9.060  -6.729 -10.118  1.00  0.98           H  
ATOM   1299  HG  SER A  83      10.599  -8.422 -10.397  1.00  0.98           H  
ATOM   1300  N   PRO A  84      12.084  -5.963 -10.329  1.00  0.90           N  
ATOM   1301  CA  PRO A  84      13.339  -5.949 -11.085  1.00  0.90           C  
ATOM   1302  C   PRO A  84      14.545  -5.432 -10.294  1.00  0.90           C  
ATOM   1303  O   PRO A  84      15.689  -5.649 -10.701  1.00  0.90           O  
ATOM   1304  CB  PRO A  84      13.021  -5.016 -12.260  1.00  0.90           C  
ATOM   1305  CG  PRO A  84      11.889  -4.144 -11.775  1.00  0.90           C  
ATOM   1306  CD  PRO A  84      11.060  -5.036 -10.899  1.00  0.90           C  
ATOM   1307  HA  PRO A  84      13.538  -6.969 -11.448  1.00  0.90           H  
ATOM   1308 1HB  PRO A  84      13.919  -4.436 -12.519  1.00  0.90           H  
ATOM   1309 2HB  PRO A  84      12.755  -5.607 -13.147  1.00  0.90           H  
ATOM   1310 1HG  PRO A  84      12.286  -3.276 -11.222  1.00  0.90           H  
ATOM   1311 2HG  PRO A  84      11.323  -3.740 -12.627  1.00  0.90           H  
ATOM   1312 1HD  PRO A  84      10.591  -4.405 -10.177  1.00  0.90           H  
ATOM   1313 2HD  PRO A  84      10.341  -5.573 -11.520  1.00  0.90           H  
ATOM   1314  N   VAL A  85      14.297  -4.720  -9.198  1.00  0.84           N  
ATOM   1315  CA  VAL A  85      15.356  -4.187  -8.360  1.00  0.84           C  
ATOM   1316  C   VAL A  85      15.742  -5.250  -7.350  1.00  0.84           C  
ATOM   1317  O   VAL A  85      16.918  -5.486  -7.066  1.00  0.84           O  
ATOM   1318  CB  VAL A  85      14.892  -2.929  -7.592  1.00  0.84           C  
ATOM   1319  CG1 VAL A  85      15.992  -2.473  -6.658  1.00  0.84           C  
ATOM   1320  CG2 VAL A  85      14.508  -1.838  -8.558  1.00  0.84           C  
ATOM   1321  H   VAL A  85      13.345  -4.578  -8.878  1.00  0.84           H  
ATOM   1322  HA  VAL A  85      16.219  -3.940  -8.980  1.00  0.84           H  
ATOM   1323  HB  VAL A  85      14.027  -3.181  -6.978  1.00  0.84           H  
ATOM   1324 1HG1 VAL A  85      15.663  -1.604  -6.123  1.00  0.84           H  
ATOM   1325 2HG1 VAL A  85      16.234  -3.269  -5.957  1.00  0.84           H  
ATOM   1326 3HG1 VAL A  85      16.880  -2.219  -7.237  1.00  0.84           H  
ATOM   1327 1HG2 VAL A  85      14.174  -0.958  -8.001  1.00  0.84           H  
ATOM   1328 2HG2 VAL A  85      15.376  -1.574  -9.170  1.00  0.84           H  
ATOM   1329 3HG2 VAL A  85      13.699  -2.192  -9.200  1.00  0.84           H  
ATOM   1330  N   LEU A  86      14.723  -5.878  -6.783  1.00  0.80           N  
ATOM   1331  CA  LEU A  86      14.922  -6.822  -5.712  1.00  0.80           C  
ATOM   1332  C   LEU A  86      15.283  -8.214  -6.174  1.00  0.80           C  
ATOM   1333  O   LEU A  86      16.004  -8.917  -5.481  1.00  0.80           O  
ATOM   1334  CB  LEU A  86      13.674  -6.893  -4.872  1.00  0.80           C  
ATOM   1335  CG  LEU A  86      13.303  -5.592  -4.266  1.00  0.80           C  
ATOM   1336  CD1 LEU A  86      12.120  -5.798  -3.414  1.00  0.80           C  
ATOM   1337  CD2 LEU A  86      14.434  -4.996  -3.571  1.00  0.80           C  
ATOM   1338  H   LEU A  86      13.773  -5.653  -7.083  1.00  0.80           H  
ATOM   1339  HA  LEU A  86      15.738  -6.454  -5.093  1.00  0.80           H  
ATOM   1340 1HB  LEU A  86      12.844  -7.198  -5.517  1.00  0.80           H  
ATOM   1341 2HB  LEU A  86      13.791  -7.633  -4.096  1.00  0.80           H  
ATOM   1342  HG  LEU A  86      13.030  -4.916  -5.052  1.00  0.80           H  
ATOM   1343 1HD1 LEU A  86      11.802  -4.873  -2.993  1.00  0.80           H  
ATOM   1344 2HD1 LEU A  86      11.336  -6.199  -4.027  1.00  0.80           H  
ATOM   1345 3HD1 LEU A  86      12.351  -6.496  -2.620  1.00  0.80           H  
ATOM   1346 1HD2 LEU A  86      14.118  -4.054  -3.185  1.00  0.80           H  
ATOM   1347 2HD2 LEU A  86      14.766  -5.618  -2.772  1.00  0.80           H  
ATOM   1348 3HD2 LEU A  86      15.237  -4.849  -4.274  1.00  0.80           H  
ATOM   1349  N   GLU A  87      14.817  -8.641  -7.341  1.00  0.77           N  
ATOM   1350  CA  GLU A  87      15.124  -9.993  -7.794  1.00  0.77           C  
ATOM   1351  C   GLU A  87      16.580 -10.429  -7.505  1.00  0.77           C  
ATOM   1352  O   GLU A  87      16.758 -11.402  -6.767  1.00  0.77           O  
ATOM   1353  CB  GLU A  87      14.752 -10.184  -9.273  1.00  0.77           C  
ATOM   1354  CG  GLU A  87      15.093 -11.575  -9.819  1.00  0.77           C  
ATOM   1355  CD  GLU A  87      14.728 -11.779 -11.278  1.00  0.77           C  
ATOM   1356  OE1 GLU A  87      14.250 -10.860 -11.900  1.00  0.77           O  
ATOM   1357  OE2 GLU A  87      14.933 -12.866 -11.765  1.00  0.77           O  
ATOM   1358  H   GLU A  87      14.212  -8.046  -7.902  1.00  0.77           H  
ATOM   1359  HA  GLU A  87      14.479 -10.672  -7.234  1.00  0.77           H  
ATOM   1360 1HB  GLU A  87      13.668 -10.088  -9.354  1.00  0.77           H  
ATOM   1361 2HB  GLU A  87      15.156  -9.419  -9.907  1.00  0.77           H  
ATOM   1362 1HG  GLU A  87      16.166 -11.737  -9.707  1.00  0.77           H  
ATOM   1363 2HG  GLU A  87      14.580 -12.319  -9.214  1.00  0.77           H  
ATOM   1364  N   PRO A  88      17.642  -9.762  -8.034  1.00  0.76           N  
ATOM   1365  CA  PRO A  88      19.031 -10.122  -7.799  1.00  0.76           C  
ATOM   1366  C   PRO A  88      19.472  -9.962  -6.350  1.00  0.76           C  
ATOM   1367  O   PRO A  88      20.442 -10.590  -5.923  1.00  0.76           O  
ATOM   1368  CB  PRO A  88      19.797  -9.146  -8.698  1.00  0.76           C  
ATOM   1369  CG  PRO A  88      18.867  -7.973  -8.890  1.00  0.76           C  
ATOM   1370  CD  PRO A  88      17.496  -8.575  -8.935  1.00  0.76           C  
ATOM   1371  HA  PRO A  88      19.187 -11.157  -8.135  1.00  0.76           H  
ATOM   1372 1HB  PRO A  88      20.738  -8.855  -8.207  1.00  0.76           H  
ATOM   1373 2HB  PRO A  88      20.067  -9.637  -9.643  1.00  0.76           H  
ATOM   1374 1HG  PRO A  88      18.973  -7.253  -8.058  1.00  0.76           H  
ATOM   1375 2HG  PRO A  88      19.118  -7.429  -9.812  1.00  0.76           H  
ATOM   1376 1HD  PRO A  88      16.808  -7.825  -8.583  1.00  0.76           H  
ATOM   1377 2HD  PRO A  88      17.281  -8.888  -9.960  1.00  0.76           H  
ATOM   1378  N   LEU A  89      18.762  -9.155  -5.567  1.00  0.76           N  
ATOM   1379  CA  LEU A  89      19.186  -8.961  -4.199  1.00  0.76           C  
ATOM   1380  C   LEU A  89      18.670 -10.124  -3.406  1.00  0.76           C  
ATOM   1381  O   LEU A  89      19.401 -10.709  -2.611  1.00  0.76           O  
ATOM   1382  CB  LEU A  89      18.638  -7.648  -3.632  1.00  0.76           C  
ATOM   1383  CG  LEU A  89      19.139  -6.377  -4.339  1.00  0.76           C  
ATOM   1384  CD1 LEU A  89      18.454  -5.160  -3.747  1.00  0.76           C  
ATOM   1385  CD2 LEU A  89      20.646  -6.282  -4.199  1.00  0.76           C  
ATOM   1386  H   LEU A  89      17.922  -8.695  -5.892  1.00  0.76           H  
ATOM   1387  HA  LEU A  89      20.273  -8.950  -4.152  1.00  0.76           H  
ATOM   1388 1HB  LEU A  89      17.552  -7.665  -3.703  1.00  0.76           H  
ATOM   1389 2HB  LEU A  89      18.914  -7.580  -2.581  1.00  0.76           H  
ATOM   1390  HG  LEU A  89      18.872  -6.426  -5.400  1.00  0.76           H  
ATOM   1391 1HD1 LEU A  89      18.797  -4.261  -4.264  1.00  0.76           H  
ATOM   1392 2HD1 LEU A  89      17.397  -5.260  -3.867  1.00  0.76           H  
ATOM   1393 3HD1 LEU A  89      18.695  -5.085  -2.689  1.00  0.76           H  
ATOM   1394 1HD2 LEU A  89      21.005  -5.381  -4.707  1.00  0.76           H  
ATOM   1395 2HD2 LEU A  89      20.915  -6.225  -3.142  1.00  0.76           H  
ATOM   1396 3HD2 LEU A  89      21.110  -7.161  -4.647  1.00  0.76           H  
ATOM   1397  N   ALA A  90      17.415 -10.489  -3.660  1.00  0.76           N  
ATOM   1398  CA  ALA A  90      16.808 -11.617  -2.990  1.00  0.76           C  
ATOM   1399  C   ALA A  90      17.569 -12.865  -3.363  1.00  0.76           C  
ATOM   1400  O   ALA A  90      17.821 -13.711  -2.514  1.00  0.76           O  
ATOM   1401  CB  ALA A  90      15.346 -11.752  -3.363  1.00  0.76           C  
ATOM   1402  H   ALA A  90      16.879  -9.963  -4.340  1.00  0.76           H  
ATOM   1403  HA  ALA A  90      16.889 -11.472  -1.916  1.00  0.76           H  
ATOM   1404 1HB  ALA A  90      14.918 -12.606  -2.841  1.00  0.76           H  
ATOM   1405 2HB  ALA A  90      14.814 -10.844  -3.078  1.00  0.76           H  
ATOM   1406 3HB  ALA A  90      15.264 -11.898  -4.440  1.00  0.76           H  
ATOM   1407  N   ALA A  91      17.975 -12.980  -4.633  1.00  0.77           N  
ATOM   1408  CA  ALA A  91      18.725 -14.149  -5.052  1.00  0.77           C  
ATOM   1409  C   ALA A  91      20.046 -14.253  -4.327  1.00  0.77           C  
ATOM   1410  O   ALA A  91      20.411 -15.323  -3.839  1.00  0.77           O  
ATOM   1411  CB  ALA A  91      18.957 -14.107  -6.545  1.00  0.77           C  
ATOM   1412  H   ALA A  91      17.726 -12.267  -5.320  1.00  0.77           H  
ATOM   1413  HA  ALA A  91      18.156 -15.023  -4.800  1.00  0.77           H  
ATOM   1414 1HB  ALA A  91      19.497 -15.000  -6.854  1.00  0.77           H  
ATOM   1415 2HB  ALA A  91      17.996 -14.060  -7.059  1.00  0.77           H  
ATOM   1416 3HB  ALA A  91      19.543 -13.223  -6.788  1.00  0.77           H  
ATOM   1417  N   ASN A  92      20.747 -13.137  -4.180  1.00  0.79           N  
ATOM   1418  CA  ASN A  92      22.020 -13.191  -3.496  1.00  0.79           C  
ATOM   1419  C   ASN A  92      21.842 -13.449  -2.011  1.00  0.79           C  
ATOM   1420  O   ASN A  92      22.505 -14.321  -1.435  1.00  0.79           O  
ATOM   1421  CB  ASN A  92      22.776 -11.902  -3.723  1.00  0.79           C  
ATOM   1422  CG  ASN A  92      23.329 -11.795  -5.116  1.00  0.79           C  
ATOM   1423  OD1 ASN A  92      23.493 -12.802  -5.818  1.00  0.79           O  
ATOM   1424  ND2 ASN A  92      23.627 -10.591  -5.532  1.00  0.79           N  
ATOM   1425  H   ASN A  92      20.434 -12.254  -4.590  1.00  0.79           H  
ATOM   1426  HA  ASN A  92      22.598 -14.017  -3.909  1.00  0.79           H  
ATOM   1427 1HB  ASN A  92      22.101 -11.058  -3.546  1.00  0.79           H  
ATOM   1428 2HB  ASN A  92      23.592 -11.826  -3.005  1.00  0.79           H  
ATOM   1429 1HD2 ASN A  92      23.997 -10.457  -6.450  1.00  0.79           H  
ATOM   1430 2HD2 ASN A  92      23.473  -9.806  -4.934  1.00  0.79           H  
ATOM   1431  N   ASN A  93      20.894 -12.750  -1.398  1.00  0.81           N  
ATOM   1432  CA  ASN A  93      20.655 -12.885   0.021  1.00  0.81           C  
ATOM   1433  C   ASN A  93      20.155 -14.275   0.384  1.00  0.81           C  
ATOM   1434  O   ASN A  93      20.526 -14.836   1.413  1.00  0.81           O  
ATOM   1435  CB  ASN A  93      19.660 -11.838   0.466  1.00  0.81           C  
ATOM   1436  CG  ASN A  93      20.266 -10.446   0.489  1.00  0.81           C  
ATOM   1437  OD1 ASN A  93      21.493 -10.272   0.490  1.00  0.81           O  
ATOM   1438  ND2 ASN A  93      19.430  -9.455   0.541  1.00  0.81           N  
ATOM   1439  H   ASN A  93      20.344 -12.077  -1.924  1.00  0.81           H  
ATOM   1440  HA  ASN A  93      21.591 -12.719   0.546  1.00  0.81           H  
ATOM   1441 1HB  ASN A  93      18.810 -11.840  -0.220  1.00  0.81           H  
ATOM   1442 2HB  ASN A  93      19.284 -12.089   1.456  1.00  0.81           H  
ATOM   1443 1HD2 ASN A  93      19.768  -8.516   0.570  1.00  0.81           H  
ATOM   1444 2HD2 ASN A  93      18.450  -9.638   0.553  1.00  0.81           H  
ATOM   1445  N   ALA A  94      19.319 -14.850  -0.470  1.00  0.84           N  
ATOM   1446  CA  ALA A  94      18.734 -16.148  -0.203  1.00  0.84           C  
ATOM   1447  C   ALA A  94      19.639 -17.323  -0.532  1.00  0.84           C  
ATOM   1448  O   ALA A  94      19.728 -18.278   0.243  1.00  0.84           O  
ATOM   1449  CB  ALA A  94      17.471 -16.291  -1.031  1.00  0.84           C  
ATOM   1450  H   ALA A  94      19.029 -14.359  -1.312  1.00  0.84           H  
ATOM   1451  HA  ALA A  94      18.488 -16.195   0.857  1.00  0.84           H  
ATOM   1452 1HB  ALA A  94      17.003 -17.236  -0.829  1.00  0.84           H  
ATOM   1453 2HB  ALA A  94      16.783 -15.483  -0.790  1.00  0.84           H  
ATOM   1454 3HB  ALA A  94      17.728 -16.241  -2.086  1.00  0.84           H  
ATOM   1455  N   LEU A  95      20.314 -17.262  -1.675  1.00  0.88           N  
ATOM   1456  CA  LEU A  95      21.057 -18.415  -2.142  1.00  0.88           C  
ATOM   1457  C   LEU A  95      22.573 -18.327  -1.961  1.00  0.88           C  
ATOM   1458  O   LEU A  95      23.232 -19.351  -1.770  1.00  0.88           O  
ATOM   1459  CB  LEU A  95      20.717 -18.589  -3.620  1.00  0.88           C  
ATOM   1460  CG  LEU A  95      19.207 -18.762  -3.898  1.00  0.88           C  
ATOM   1461  CD1 LEU A  95      18.991 -18.853  -5.378  1.00  0.88           C  
ATOM   1462  CD2 LEU A  95      18.673 -19.987  -3.156  1.00  0.88           C  
ATOM   1463  H   LEU A  95      20.263 -16.442  -2.278  1.00  0.88           H  
ATOM   1464  HA  LEU A  95      20.703 -19.287  -1.596  1.00  0.88           H  
ATOM   1465 1HB  LEU A  95      21.067 -17.718  -4.167  1.00  0.88           H  
ATOM   1466 2HB  LEU A  95      21.236 -19.467  -3.999  1.00  0.88           H  
ATOM   1467  HG  LEU A  95      18.677 -17.881  -3.547  1.00  0.88           H  
ATOM   1468 1HD1 LEU A  95      17.939 -18.954  -5.577  1.00  0.88           H  
ATOM   1469 2HD1 LEU A  95      19.369 -17.945  -5.855  1.00  0.88           H  
ATOM   1470 3HD1 LEU A  95      19.516 -19.719  -5.771  1.00  0.88           H  
ATOM   1471 1HD2 LEU A  95      17.603 -20.102  -3.340  1.00  0.88           H  
ATOM   1472 2HD2 LEU A  95      19.193 -20.879  -3.503  1.00  0.88           H  
ATOM   1473 3HD2 LEU A  95      18.840 -19.862  -2.089  1.00  0.88           H  
ATOM   1474  N   GLY A  96      23.141 -17.122  -2.080  1.00  0.91           N  
ATOM   1475  CA  GLY A  96      24.586 -16.953  -2.004  1.00  0.91           C  
ATOM   1476  C   GLY A  96      25.062 -16.708  -0.579  1.00  0.91           C  
ATOM   1477  O   GLY A  96      26.005 -17.340  -0.102  1.00  0.91           O  
ATOM   1478  H   GLY A  96      22.578 -16.285  -2.199  1.00  0.91           H  
ATOM   1479 1HA  GLY A  96      25.080 -17.835  -2.411  1.00  0.91           H  
ATOM   1480 2HA  GLY A  96      24.873 -16.109  -2.631  1.00  0.91           H  
ATOM   1481  N   ARG A  97      24.395 -15.776   0.094  1.00  0.95           N  
ATOM   1482  CA  ARG A  97      24.758 -15.379   1.447  1.00  0.95           C  
ATOM   1483  C   ARG A  97      23.982 -16.140   2.523  1.00  0.95           C  
ATOM   1484  O   ARG A  97      24.409 -16.197   3.676  1.00  0.95           O  
ATOM   1485  CB  ARG A  97      24.536 -13.893   1.620  1.00  0.95           C  
ATOM   1486  CG  ARG A  97      25.414 -13.006   0.771  1.00  0.95           C  
ATOM   1487  CD  ARG A  97      25.182 -11.555   1.055  1.00  0.95           C  
ATOM   1488  NE  ARG A  97      25.621 -11.191   2.406  1.00  0.95           N  
ATOM   1489  CZ  ARG A  97      25.434  -9.987   2.990  1.00  0.95           C  
ATOM   1490  NH1 ARG A  97      24.829  -9.015   2.338  1.00  0.95           N  
ATOM   1491  NH2 ARG A  97      25.866  -9.788   4.218  1.00  0.95           N  
ATOM   1492  H   ARG A  97      23.632 -15.297  -0.376  1.00  0.95           H  
ATOM   1493  HA  ARG A  97      25.819 -15.583   1.586  1.00  0.95           H  
ATOM   1494 1HB  ARG A  97      23.514 -13.665   1.366  1.00  0.95           H  
ATOM   1495 2HB  ARG A  97      24.699 -13.627   2.650  1.00  0.95           H  
ATOM   1496 1HG  ARG A  97      26.461 -13.237   0.961  1.00  0.95           H  
ATOM   1497 2HG  ARG A  97      25.184 -13.186  -0.282  1.00  0.95           H  
ATOM   1498 1HD  ARG A  97      25.731 -10.947   0.338  1.00  0.95           H  
ATOM   1499 2HD  ARG A  97      24.113 -11.340   0.971  1.00  0.95           H  
ATOM   1500  HE  ARG A  97      26.096 -11.901   2.952  1.00  0.95           H  
ATOM   1501 1HH1 ARG A  97      24.509  -9.162   1.391  1.00  0.95           H  
ATOM   1502 2HH1 ARG A  97      24.697  -8.115   2.781  1.00  0.95           H  
ATOM   1503 1HH2 ARG A  97      26.347 -10.548   4.725  1.00  0.95           H  
ATOM   1504 2HH2 ARG A  97      25.746  -8.889   4.656  1.00  0.95           H  
ATOM   1505  N   LYS A  98      22.840 -16.715   2.143  1.00  0.98           N  
ATOM   1506  CA  LYS A  98      21.971 -17.467   3.053  1.00  0.98           C  
ATOM   1507  C   LYS A  98      21.587 -16.661   4.296  1.00  0.98           C  
ATOM   1508  O   LYS A  98      21.725 -17.130   5.430  1.00  0.98           O  
ATOM   1509  CB  LYS A  98      22.659 -18.771   3.450  1.00  0.98           C  
ATOM   1510  CG  LYS A  98      22.945 -19.676   2.253  1.00  0.98           C  
ATOM   1511  CD  LYS A  98      23.627 -20.968   2.667  1.00  0.98           C  
ATOM   1512  CE  LYS A  98      23.948 -21.829   1.452  1.00  0.98           C  
ATOM   1513  NZ  LYS A  98      24.660 -23.084   1.833  1.00  0.98           N  
ATOM   1514  H   LYS A  98      22.556 -16.623   1.179  1.00  0.98           H  
ATOM   1515  HA  LYS A  98      21.048 -17.705   2.519  1.00  0.98           H  
ATOM   1516 1HB  LYS A  98      23.597 -18.567   3.962  1.00  0.98           H  
ATOM   1517 2HB  LYS A  98      22.020 -19.320   4.140  1.00  0.98           H  
ATOM   1518 1HG  LYS A  98      22.008 -19.906   1.741  1.00  0.98           H  
ATOM   1519 2HG  LYS A  98      23.594 -19.149   1.546  1.00  0.98           H  
ATOM   1520 1HD  LYS A  98      24.557 -20.733   3.189  1.00  0.98           H  
ATOM   1521 2HD  LYS A  98      22.981 -21.527   3.343  1.00  0.98           H  
ATOM   1522 1HE  LYS A  98      23.019 -22.088   0.945  1.00  0.98           H  
ATOM   1523 2HE  LYS A  98      24.576 -21.258   0.765  1.00  0.98           H  
ATOM   1524 1HZ  LYS A  98      24.853 -23.625   1.003  1.00  0.98           H  
ATOM   1525 2HZ  LYS A  98      25.529 -22.851   2.294  1.00  0.98           H  
ATOM   1526 3HZ  LYS A  98      24.081 -23.624   2.460  1.00  0.98           H  
ATOM   1527  N   LEU A  99      21.113 -15.445   4.080  1.00  1.00           N  
ATOM   1528  CA  LEU A  99      20.771 -14.560   5.174  1.00  1.00           C  
ATOM   1529  C   LEU A  99      19.365 -14.864   5.693  1.00  1.00           C  
ATOM   1530  O   LEU A  99      18.510 -15.289   4.914  1.00  1.00           O  
ATOM   1531  CB  LEU A  99      20.769 -13.123   4.671  1.00  1.00           C  
ATOM   1532  CG  LEU A  99      22.031 -12.653   4.048  1.00  1.00           C  
ATOM   1533  CD1 LEU A  99      21.856 -11.267   3.645  1.00  1.00           C  
ATOM   1534  CD2 LEU A  99      23.138 -12.795   4.974  1.00  1.00           C  
ATOM   1535  H   LEU A  99      20.998 -15.135   3.118  1.00  1.00           H  
ATOM   1536  HA  LEU A  99      21.521 -14.695   5.947  1.00  1.00           H  
ATOM   1537 1HB  LEU A  99      19.984 -13.026   3.919  1.00  1.00           H  
ATOM   1538 2HB  LEU A  99      20.532 -12.452   5.497  1.00  1.00           H  
ATOM   1539  HG  LEU A  99      22.214 -13.236   3.162  1.00  1.00           H  
ATOM   1540 1HD1 LEU A  99      22.743 -10.907   3.159  1.00  1.00           H  
ATOM   1541 2HD1 LEU A  99      21.029 -11.198   2.980  1.00  1.00           H  
ATOM   1542 3HD1 LEU A  99      21.663 -10.689   4.520  1.00  1.00           H  
ATOM   1543 1HD2 LEU A  99      24.055 -12.446   4.524  1.00  1.00           H  
ATOM   1544 2HD2 LEU A  99      22.915 -12.207   5.833  1.00  1.00           H  
ATOM   1545 3HD2 LEU A  99      23.243 -13.845   5.244  1.00  1.00           H  
ATOM   1546  N   PRO A 100      19.090 -14.682   6.994  1.00  1.00           N  
ATOM   1547  CA  PRO A 100      17.773 -14.777   7.585  1.00  1.00           C  
ATOM   1548  C   PRO A 100      16.930 -13.584   7.177  1.00  1.00           C  
ATOM   1549  O   PRO A 100      17.440 -12.473   7.056  1.00  1.00           O  
ATOM   1550  CB  PRO A 100      18.074 -14.801   9.087  1.00  1.00           C  
ATOM   1551  CG  PRO A 100      19.382 -14.039   9.221  1.00  1.00           C  
ATOM   1552  CD  PRO A 100      20.161 -14.365   7.950  1.00  1.00           C  
ATOM   1553  HA  PRO A 100      17.301 -15.719   7.257  1.00  1.00           H  
ATOM   1554 1HB  PRO A 100      17.252 -14.326   9.639  1.00  1.00           H  
ATOM   1555 2HB  PRO A 100      18.142 -15.839   9.442  1.00  1.00           H  
ATOM   1556 1HG  PRO A 100      19.185 -12.970   9.337  1.00  1.00           H  
ATOM   1557 2HG  PRO A 100      19.914 -14.360  10.131  1.00  1.00           H  
ATOM   1558 1HD  PRO A 100      20.711 -13.477   7.642  1.00  1.00           H  
ATOM   1559 2HD  PRO A 100      20.816 -15.239   8.103  1.00  1.00           H  
ATOM   1560  N   ILE A 101      15.627 -13.765   7.130  1.00  0.99           N  
ATOM   1561  CA  ILE A 101      14.678 -12.691   6.835  1.00  0.99           C  
ATOM   1562  C   ILE A 101      14.727 -11.578   7.886  1.00  0.99           C  
ATOM   1563  O   ILE A 101      14.584 -10.385   7.590  1.00  0.99           O  
ATOM   1564  CB  ILE A 101      13.267 -13.249   6.686  1.00  0.99           C  
ATOM   1565  CG1 ILE A 101      13.218 -14.195   5.472  1.00  0.99           C  
ATOM   1566  CG2 ILE A 101      12.303 -12.129   6.541  1.00  0.99           C  
ATOM   1567  CD1 ILE A 101      13.606 -13.524   4.169  1.00  0.99           C  
ATOM   1568  H   ILE A 101      15.266 -14.701   7.257  1.00  0.99           H  
ATOM   1569  HA  ILE A 101      14.957 -12.250   5.876  1.00  0.99           H  
ATOM   1570  HB  ILE A 101      13.009 -13.830   7.569  1.00  0.99           H  
ATOM   1571 1HG1 ILE A 101      13.893 -15.035   5.641  1.00  0.99           H  
ATOM   1572 2HG1 ILE A 101      12.210 -14.578   5.367  1.00  0.99           H  
ATOM   1573 1HG2 ILE A 101      11.290 -12.518   6.444  1.00  0.99           H  
ATOM   1574 2HG2 ILE A 101      12.374 -11.503   7.418  1.00  0.99           H  
ATOM   1575 3HG2 ILE A 101      12.547 -11.552   5.663  1.00  0.99           H  
ATOM   1576 1HD1 ILE A 101      13.541 -14.249   3.355  1.00  0.99           H  
ATOM   1577 2HD1 ILE A 101      12.934 -12.695   3.975  1.00  0.99           H  
ATOM   1578 3HD1 ILE A 101      14.625 -13.150   4.239  1.00  0.99           H  
ATOM   1579  N   ALA A 102      14.969 -11.973   9.129  1.00  0.97           N  
ATOM   1580  CA  ALA A 102      15.052 -11.034  10.238  1.00  0.97           C  
ATOM   1581  C   ALA A 102      16.094  -9.947   9.956  1.00  0.97           C  
ATOM   1582  O   ALA A 102      15.981  -8.845  10.483  1.00  0.97           O  
ATOM   1583  CB  ALA A 102      15.400 -11.763  11.515  1.00  0.97           C  
ATOM   1584  H   ALA A 102      15.090 -12.958   9.305  1.00  0.97           H  
ATOM   1585  HA  ALA A 102      14.085 -10.558  10.359  1.00  0.97           H  
ATOM   1586 1HB  ALA A 102      15.437 -11.050  12.341  1.00  0.97           H  
ATOM   1587 2HB  ALA A 102      14.643 -12.518  11.722  1.00  0.97           H  
ATOM   1588 3HB  ALA A 102      16.372 -12.242  11.407  1.00  0.97           H  
ATOM   1589  N   PHE A 103      17.112 -10.256   9.146  1.00  0.93           N  
ATOM   1590  CA  PHE A 103      18.154  -9.316   8.759  1.00  0.93           C  
ATOM   1591  C   PHE A 103      17.539  -8.083   8.111  1.00  0.93           C  
ATOM   1592  O   PHE A 103      17.950  -6.950   8.369  1.00  0.93           O  
ATOM   1593  CB  PHE A 103      19.120  -9.994   7.808  1.00  0.93           C  
ATOM   1594  CG  PHE A 103      20.216  -9.177   7.282  1.00  0.93           C  
ATOM   1595  CD1 PHE A 103      21.273  -8.850   8.072  1.00  0.93           C  
ATOM   1596  CD2 PHE A 103      20.226  -8.797   5.960  1.00  0.93           C  
ATOM   1597  CE1 PHE A 103      22.330  -8.155   7.581  1.00  0.93           C  
ATOM   1598  CE2 PHE A 103      21.291  -8.099   5.447  1.00  0.93           C  
ATOM   1599  CZ  PHE A 103      22.352  -7.780   6.263  1.00  0.93           C  
ATOM   1600  H   PHE A 103      17.146 -11.173   8.705  1.00  0.93           H  
ATOM   1601  HA  PHE A 103      18.697  -9.010   9.653  1.00  0.93           H  
ATOM   1602 1HB  PHE A 103      19.550 -10.863   8.289  1.00  0.93           H  
ATOM   1603 2HB  PHE A 103      18.560 -10.351   6.951  1.00  0.93           H  
ATOM   1604  HD1 PHE A 103      21.262  -9.159   9.108  1.00  0.93           H  
ATOM   1605  HD2 PHE A 103      19.383  -9.072   5.320  1.00  0.93           H  
ATOM   1606  HE1 PHE A 103      23.149  -7.913   8.236  1.00  0.93           H  
ATOM   1607  HE2 PHE A 103      21.298  -7.806   4.398  1.00  0.93           H  
ATOM   1608  HZ  PHE A 103      23.197  -7.228   5.861  1.00  0.93           H  
ATOM   1609  N   LEU A 104      16.571  -8.302   7.224  1.00  0.89           N  
ATOM   1610  CA  LEU A 104      15.936  -7.218   6.490  1.00  0.89           C  
ATOM   1611  C   LEU A 104      15.236  -6.294   7.478  1.00  0.89           C  
ATOM   1612  O   LEU A 104      15.246  -5.058   7.340  1.00  0.89           O  
ATOM   1613  CB  LEU A 104      14.898  -7.824   5.554  1.00  0.89           C  
ATOM   1614  CG  LEU A 104      15.449  -8.684   4.422  1.00  0.89           C  
ATOM   1615  CD1 LEU A 104      14.302  -9.424   3.772  1.00  0.89           C  
ATOM   1616  CD2 LEU A 104      16.162  -7.794   3.413  1.00  0.89           C  
ATOM   1617  H   LEU A 104      16.216  -9.248   7.096  1.00  0.89           H  
ATOM   1618  HA  LEU A 104      16.692  -6.663   5.937  1.00  0.89           H  
ATOM   1619 1HB  LEU A 104      14.207  -8.431   6.135  1.00  0.89           H  
ATOM   1620 2HB  LEU A 104      14.333  -7.012   5.105  1.00  0.89           H  
ATOM   1621  HG  LEU A 104      16.148  -9.421   4.827  1.00  0.89           H  
ATOM   1622 1HD1 LEU A 104      14.678 -10.053   2.968  1.00  0.89           H  
ATOM   1623 2HD1 LEU A 104      13.819 -10.044   4.519  1.00  0.89           H  
ATOM   1624 3HD1 LEU A 104      13.597  -8.722   3.386  1.00  0.89           H  
ATOM   1625 1HD2 LEU A 104      16.553  -8.408   2.603  1.00  0.89           H  
ATOM   1626 2HD2 LEU A 104      15.457  -7.063   3.008  1.00  0.89           H  
ATOM   1627 3HD2 LEU A 104      16.985  -7.274   3.905  1.00  0.89           H  
ATOM   1628  N   TYR A 105      14.651  -6.903   8.504  1.00  0.85           N  
ATOM   1629  CA  TYR A 105      13.941  -6.112   9.493  1.00  0.85           C  
ATOM   1630  C   TYR A 105      14.953  -5.423  10.426  1.00  0.85           C  
ATOM   1631  O   TYR A 105      14.760  -4.272  10.827  1.00  0.85           O  
ATOM   1632  CB  TYR A 105      12.939  -6.992  10.239  1.00  0.85           C  
ATOM   1633  CG  TYR A 105      11.776  -7.491   9.326  1.00  0.85           C  
ATOM   1634  CD1 TYR A 105      11.656  -8.839   9.053  1.00  0.85           C  
ATOM   1635  CD2 TYR A 105      10.846  -6.597   8.763  1.00  0.85           C  
ATOM   1636  CE1 TYR A 105      10.635  -9.309   8.256  1.00  0.85           C  
ATOM   1637  CE2 TYR A 105       9.808  -7.086   7.945  1.00  0.85           C  
ATOM   1638  CZ  TYR A 105       9.712  -8.448   7.700  1.00  0.85           C  
ATOM   1639  OH  TYR A 105       8.703  -9.000   6.907  1.00  0.85           O  
ATOM   1640  H   TYR A 105      14.683  -7.928   8.553  1.00  0.85           H  
ATOM   1641  HA  TYR A 105      13.381  -5.333   8.977  1.00  0.85           H  
ATOM   1642 1HB  TYR A 105      13.455  -7.865  10.646  1.00  0.85           H  
ATOM   1643 2HB  TYR A 105      12.512  -6.439  11.074  1.00  0.85           H  
ATOM   1644  HD1 TYR A 105      12.363  -9.537   9.475  1.00  0.85           H  
ATOM   1645  HD2 TYR A 105      10.927  -5.526   8.959  1.00  0.85           H  
ATOM   1646  HE1 TYR A 105      10.549 -10.371   8.061  1.00  0.85           H  
ATOM   1647  HE2 TYR A 105       9.080  -6.400   7.503  1.00  0.85           H  
ATOM   1648  HH  TYR A 105       8.167  -8.313   6.435  1.00  0.85           H  
ATOM   1649  N   ALA A 106      16.064  -6.099  10.736  1.00  0.82           N  
ATOM   1650  CA  ALA A 106      17.096  -5.506  11.587  1.00  0.82           C  
ATOM   1651  C   ALA A 106      17.668  -4.254  10.937  1.00  0.82           C  
ATOM   1652  O   ALA A 106      17.873  -3.232  11.601  1.00  0.82           O  
ATOM   1653  CB  ALA A 106      18.215  -6.500  11.828  1.00  0.82           C  
ATOM   1654  H   ALA A 106      16.180  -7.052  10.404  1.00  0.82           H  
ATOM   1655  HA  ALA A 106      16.641  -5.225  12.537  1.00  0.82           H  
ATOM   1656 1HB  ALA A 106      18.970  -6.058  12.469  1.00  0.82           H  
ATOM   1657 2HB  ALA A 106      17.807  -7.392  12.305  1.00  0.82           H  
ATOM   1658 3HB  ALA A 106      18.664  -6.772  10.877  1.00  0.82           H  
ATOM   1659  N   LEU A 107      17.881  -4.321   9.616  1.00  0.78           N  
ATOM   1660  CA  LEU A 107      18.394  -3.177   8.884  1.00  0.78           C  
ATOM   1661  C   LEU A 107      17.371  -2.056   8.825  1.00  0.78           C  
ATOM   1662  O   LEU A 107      17.739  -0.884   8.892  1.00  0.78           O  
ATOM   1663  CB  LEU A 107      18.836  -3.563   7.478  1.00  0.78           C  
ATOM   1664  CG  LEU A 107      20.075  -4.436   7.387  1.00  0.78           C  
ATOM   1665  CD1 LEU A 107      20.305  -4.764   5.948  1.00  0.78           C  
ATOM   1666  CD2 LEU A 107      21.262  -3.708   8.000  1.00  0.78           C  
ATOM   1667  H   LEU A 107      17.711  -5.199   9.123  1.00  0.78           H  
ATOM   1668  HA  LEU A 107      19.270  -2.808   9.410  1.00  0.78           H  
ATOM   1669 1HB  LEU A 107      18.016  -4.111   7.006  1.00  0.78           H  
ATOM   1670 2HB  LEU A 107      19.019  -2.655   6.905  1.00  0.78           H  
ATOM   1671  HG  LEU A 107      19.917  -5.373   7.927  1.00  0.78           H  
ATOM   1672 1HD1 LEU A 107      21.176  -5.367   5.857  1.00  0.78           H  
ATOM   1673 2HD1 LEU A 107      19.439  -5.298   5.554  1.00  0.78           H  
ATOM   1674 3HD1 LEU A 107      20.452  -3.847   5.396  1.00  0.78           H  
ATOM   1675 1HD2 LEU A 107      22.148  -4.339   7.930  1.00  0.78           H  
ATOM   1676 2HD2 LEU A 107      21.437  -2.776   7.474  1.00  0.78           H  
ATOM   1677 3HD2 LEU A 107      21.047  -3.496   9.044  1.00  0.78           H  
ATOM   1678  N   THR A 108      16.084  -2.403   8.736  1.00  0.75           N  
ATOM   1679  CA  THR A 108      15.041  -1.389   8.731  1.00  0.75           C  
ATOM   1680  C   THR A 108      15.081  -0.582  10.008  1.00  0.75           C  
ATOM   1681  O   THR A 108      15.040   0.653   9.988  1.00  0.75           O  
ATOM   1682  CB  THR A 108      13.654  -2.019   8.621  1.00  0.75           C  
ATOM   1683  OG1 THR A 108      13.539  -2.718   7.367  1.00  0.75           O  
ATOM   1684  CG2 THR A 108      12.590  -0.932   8.775  1.00  0.75           C  
ATOM   1685  H   THR A 108      15.822  -3.385   8.632  1.00  0.75           H  
ATOM   1686  HA  THR A 108      15.203  -0.715   7.897  1.00  0.75           H  
ATOM   1687  HB  THR A 108      13.513  -2.736   9.414  1.00  0.75           H  
ATOM   1688  HG1 THR A 108      14.199  -3.457   7.334  1.00  0.75           H  
ATOM   1689 1HG2 THR A 108      11.597  -1.376   8.701  1.00  0.75           H  
ATOM   1690 2HG2 THR A 108      12.702  -0.455   9.749  1.00  0.75           H  
ATOM   1691 3HG2 THR A 108      12.715  -0.192   8.016  1.00  0.75           H  
ATOM   1692  N   ILE A 109      15.199  -1.286  11.124  1.00  0.72           N  
ATOM   1693  CA  ILE A 109      15.248  -0.631  12.411  1.00  0.72           C  
ATOM   1694  C   ILE A 109      16.489   0.247  12.486  1.00  0.72           C  
ATOM   1695  O   ILE A 109      16.406   1.419  12.864  1.00  0.72           O  
ATOM   1696  CB  ILE A 109      15.259  -1.683  13.528  1.00  0.72           C  
ATOM   1697  CG1 ILE A 109      13.903  -2.413  13.558  1.00  0.72           C  
ATOM   1698  CG2 ILE A 109      15.577  -1.026  14.870  1.00  0.72           C  
ATOM   1699  CD1 ILE A 109      13.910  -3.667  14.402  1.00  0.72           C  
ATOM   1700  H   ILE A 109      15.224  -2.307  11.067  1.00  0.72           H  
ATOM   1701  HA  ILE A 109      14.367  -0.003  12.522  1.00  0.72           H  
ATOM   1702  HB  ILE A 109      16.024  -2.433  13.308  1.00  0.72           H  
ATOM   1703 1HG1 ILE A 109      13.147  -1.736  13.948  1.00  0.72           H  
ATOM   1704 2HG1 ILE A 109      13.630  -2.688  12.538  1.00  0.72           H  
ATOM   1705 1HG2 ILE A 109      15.598  -1.788  15.649  1.00  0.72           H  
ATOM   1706 2HG2 ILE A 109      16.554  -0.538  14.819  1.00  0.72           H  
ATOM   1707 3HG2 ILE A 109      14.818  -0.283  15.106  1.00  0.72           H  
ATOM   1708 1HD1 ILE A 109      12.927  -4.132  14.376  1.00  0.72           H  
ATOM   1709 2HD1 ILE A 109      14.654  -4.362  14.002  1.00  0.72           H  
ATOM   1710 3HD1 ILE A 109      14.166  -3.413  15.428  1.00  0.72           H  
ATOM   1711  N   ALA A 110      17.636  -0.302  12.075  1.00  0.70           N  
ATOM   1712  CA  ALA A 110      18.886   0.439  12.089  1.00  0.70           C  
ATOM   1713  C   ALA A 110      18.823   1.693  11.220  1.00  0.70           C  
ATOM   1714  O   ALA A 110      19.337   2.741  11.617  1.00  0.70           O  
ATOM   1715  CB  ALA A 110      19.990  -0.451  11.607  1.00  0.70           C  
ATOM   1716  H   ALA A 110      17.644  -1.278  11.774  1.00  0.70           H  
ATOM   1717  HA  ALA A 110      19.087   0.741  13.115  1.00  0.70           H  
ATOM   1718 1HB  ALA A 110      20.924   0.090  11.650  1.00  0.70           H  
ATOM   1719 2HB  ALA A 110      20.045  -1.332  12.242  1.00  0.70           H  
ATOM   1720 3HB  ALA A 110      19.794  -0.753  10.585  1.00  0.70           H  
ATOM   1721  N   LEU A 111      18.159   1.613  10.065  1.00  0.69           N  
ATOM   1722  CA  LEU A 111      18.004   2.765   9.188  1.00  0.69           C  
ATOM   1723  C   LEU A 111      17.253   3.861   9.900  1.00  0.69           C  
ATOM   1724  O   LEU A 111      17.685   5.015   9.921  1.00  0.69           O  
ATOM   1725  CB  LEU A 111      17.249   2.407   7.909  1.00  0.69           C  
ATOM   1726  CG  LEU A 111      16.934   3.606   6.953  1.00  0.69           C  
ATOM   1727  CD1 LEU A 111      18.223   4.216   6.446  1.00  0.69           C  
ATOM   1728  CD2 LEU A 111      16.050   3.133   5.809  1.00  0.69           C  
ATOM   1729  H   LEU A 111      17.769   0.719   9.772  1.00  0.69           H  
ATOM   1730  HA  LEU A 111      18.986   3.136   8.927  1.00  0.69           H  
ATOM   1731 1HB  LEU A 111      17.835   1.672   7.355  1.00  0.69           H  
ATOM   1732 2HB  LEU A 111      16.301   1.945   8.182  1.00  0.69           H  
ATOM   1733  HG  LEU A 111      16.405   4.372   7.510  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 111      17.992   5.057   5.798  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 111      18.822   4.560   7.290  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 111      18.771   3.467   5.883  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 111      15.816   3.971   5.152  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 111      16.561   2.361   5.246  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 111      15.130   2.728   6.221  1.00  0.69           H  
ATOM   1740  N   LEU A 112      16.118   3.502  10.497  1.00  0.68           N  
ATOM   1741  CA  LEU A 112      15.308   4.498  11.166  1.00  0.68           C  
ATOM   1742  C   LEU A 112      16.083   5.113  12.332  1.00  0.68           C  
ATOM   1743  O   LEU A 112      16.038   6.328  12.537  1.00  0.68           O  
ATOM   1744  CB  LEU A 112      14.004   3.852  11.626  1.00  0.68           C  
ATOM   1745  CG  LEU A 112      13.050   3.417  10.465  1.00  0.68           C  
ATOM   1746  CD1 LEU A 112      11.881   2.616  11.020  1.00  0.68           C  
ATOM   1747  CD2 LEU A 112      12.550   4.638   9.723  1.00  0.68           C  
ATOM   1748  H   LEU A 112      15.809   2.527  10.461  1.00  0.68           H  
ATOM   1749  HA  LEU A 112      15.072   5.287  10.456  1.00  0.68           H  
ATOM   1750 1HB  LEU A 112      14.251   2.958  12.206  1.00  0.68           H  
ATOM   1751 2HB  LEU A 112      13.472   4.548  12.271  1.00  0.68           H  
ATOM   1752  HG  LEU A 112      13.598   2.775   9.772  1.00  0.68           H  
ATOM   1753 1HD1 LEU A 112      11.235   2.305  10.200  1.00  0.68           H  
ATOM   1754 2HD1 LEU A 112      12.264   1.733  11.535  1.00  0.68           H  
ATOM   1755 3HD1 LEU A 112      11.313   3.230  11.716  1.00  0.68           H  
ATOM   1756 1HD2 LEU A 112      11.900   4.303   8.927  1.00  0.68           H  
ATOM   1757 2HD2 LEU A 112      11.990   5.281  10.401  1.00  0.68           H  
ATOM   1758 3HD2 LEU A 112      13.395   5.186   9.308  1.00  0.68           H  
ATOM   1759  N   ASP A 113      16.843   4.293  13.072  1.00  0.68           N  
ATOM   1760  CA  ASP A 113      17.639   4.851  14.160  1.00  0.68           C  
ATOM   1761  C   ASP A 113      18.746   5.757  13.636  1.00  0.68           C  
ATOM   1762  O   ASP A 113      19.006   6.821  14.206  1.00  0.68           O  
ATOM   1763  CB  ASP A 113      18.224   3.757  15.055  1.00  0.68           C  
ATOM   1764  CG  ASP A 113      17.212   3.063  16.028  1.00  0.68           C  
ATOM   1765  OD1 ASP A 113      16.107   3.572  16.243  1.00  0.68           O  
ATOM   1766  OD2 ASP A 113      17.582   2.048  16.574  1.00  0.68           O  
ATOM   1767  H   ASP A 113      16.854   3.289  12.884  1.00  0.68           H  
ATOM   1768  HA  ASP A 113      16.996   5.458  14.768  1.00  0.68           H  
ATOM   1769 1HB  ASP A 113      18.657   2.984  14.416  1.00  0.68           H  
ATOM   1770 2HB  ASP A 113      19.031   4.180  15.650  1.00  0.68           H  
ATOM   1771  N   ALA A 114      19.374   5.381  12.521  1.00  0.69           N  
ATOM   1772  CA  ALA A 114      20.426   6.215  11.969  1.00  0.69           C  
ATOM   1773  C   ALA A 114      19.858   7.573  11.616  1.00  0.69           C  
ATOM   1774  O   ALA A 114      20.447   8.602  11.938  1.00  0.69           O  
ATOM   1775  CB  ALA A 114      21.028   5.567  10.737  1.00  0.69           C  
ATOM   1776  H   ALA A 114      19.145   4.498  12.071  1.00  0.69           H  
ATOM   1777  HA  ALA A 114      21.192   6.350  12.729  1.00  0.69           H  
ATOM   1778 1HB  ALA A 114      21.817   6.194  10.335  1.00  0.69           H  
ATOM   1779 2HB  ALA A 114      21.439   4.597  10.995  1.00  0.69           H  
ATOM   1780 3HB  ALA A 114      20.254   5.438   9.985  1.00  0.69           H  
ATOM   1781  N   LEU A 115      18.661   7.570  11.041  1.00  0.71           N  
ATOM   1782  CA  LEU A 115      17.974   8.789  10.675  1.00  0.71           C  
ATOM   1783  C   LEU A 115      17.579   9.651  11.853  1.00  0.71           C  
ATOM   1784  O   LEU A 115      17.759  10.872  11.823  1.00  0.71           O  
ATOM   1785  CB  LEU A 115      16.776   8.409   9.851  1.00  0.71           C  
ATOM   1786  CG  LEU A 115      17.128   7.958   8.533  1.00  0.71           C  
ATOM   1787  CD1 LEU A 115      15.969   7.332   7.863  1.00  0.71           C  
ATOM   1788  CD2 LEU A 115      17.556   9.182   7.857  1.00  0.71           C  
ATOM   1789  H   LEU A 115      18.225   6.674  10.815  1.00  0.71           H  
ATOM   1790  HA  LEU A 115      18.646   9.372  10.050  1.00  0.71           H  
ATOM   1791 1HB  LEU A 115      16.221   7.626  10.357  1.00  0.71           H  
ATOM   1792 2HB  LEU A 115      16.154   9.279   9.754  1.00  0.71           H  
ATOM   1793  HG  LEU A 115      17.938   7.226   8.559  1.00  0.71           H  
ATOM   1794 1HD1 LEU A 115      16.238   7.037   6.848  1.00  0.71           H  
ATOM   1795 2HD1 LEU A 115      15.658   6.456   8.423  1.00  0.71           H  
ATOM   1796 3HD1 LEU A 115      15.186   8.033   7.838  1.00  0.71           H  
ATOM   1797 1HD2 LEU A 115      17.820   8.985   6.857  1.00  0.71           H  
ATOM   1798 2HD2 LEU A 115      16.739   9.888   7.885  1.00  0.71           H  
ATOM   1799 3HD2 LEU A 115      18.406   9.600   8.384  1.00  0.71           H  
ATOM   1800  N   LYS A 116      17.113   9.036  12.936  1.00  0.74           N  
ATOM   1801  CA  LYS A 116      16.786   9.829  14.112  1.00  0.74           C  
ATOM   1802  C   LYS A 116      18.041  10.539  14.633  1.00  0.74           C  
ATOM   1803  O   LYS A 116      17.974  11.697  15.048  1.00  0.74           O  
ATOM   1804  CB  LYS A 116      16.182   8.954  15.212  1.00  0.74           C  
ATOM   1805  CG  LYS A 116      14.742   8.472  14.984  1.00  0.74           C  
ATOM   1806  CD  LYS A 116      14.194   7.691  16.192  1.00  0.74           C  
ATOM   1807  CE  LYS A 116      14.842   6.329  16.243  1.00  0.74           C  
ATOM   1808  NZ  LYS A 116      14.307   5.420  17.279  1.00  0.74           N  
ATOM   1809  H   LYS A 116      16.955   8.028  12.927  1.00  0.74           H  
ATOM   1810  HA  LYS A 116      16.060  10.589  13.827  1.00  0.74           H  
ATOM   1811 1HB  LYS A 116      16.809   8.065  15.332  1.00  0.74           H  
ATOM   1812 2HB  LYS A 116      16.212   9.495  16.156  1.00  0.74           H  
ATOM   1813 1HG  LYS A 116      14.116   9.337  14.854  1.00  0.74           H  
ATOM   1814 2HG  LYS A 116      14.694   7.853  14.091  1.00  0.74           H  
ATOM   1815 1HD  LYS A 116      14.414   8.228  17.113  1.00  0.74           H  
ATOM   1816 2HD  LYS A 116      13.116   7.571  16.101  1.00  0.74           H  
ATOM   1817 1HE  LYS A 116      14.712   5.856  15.269  1.00  0.74           H  
ATOM   1818 2HE  LYS A 116      15.903   6.470  16.432  1.00  0.74           H  
ATOM   1819 1HZ  LYS A 116      14.858   4.546  17.164  1.00  0.74           H  
ATOM   1820 2HZ  LYS A 116      14.442   5.803  18.197  1.00  0.74           H  
ATOM   1821 3HZ  LYS A 116      13.334   5.236  17.127  1.00  0.74           H  
ATOM   1822  N   ASP A 117      19.191   9.855  14.578  1.00  0.79           N  
ATOM   1823  CA  ASP A 117      20.452  10.436  15.030  1.00  0.79           C  
ATOM   1824  C   ASP A 117      21.060  11.471  14.066  1.00  0.79           C  
ATOM   1825  O   ASP A 117      21.649  12.461  14.511  1.00  0.79           O  
ATOM   1826  CB  ASP A 117      21.480   9.335  15.307  1.00  0.79           C  
ATOM   1827  CG  ASP A 117      21.141   8.502  16.565  1.00  0.79           C  
ATOM   1828  OD1 ASP A 117      20.279   8.908  17.314  1.00  0.79           O  
ATOM   1829  OD2 ASP A 117      21.772   7.491  16.779  1.00  0.79           O  
ATOM   1830  H   ASP A 117      19.180   8.890  14.238  1.00  0.79           H  
ATOM   1831  HA  ASP A 117      20.259  10.943  15.973  1.00  0.79           H  
ATOM   1832 1HB  ASP A 117      21.520   8.662  14.444  1.00  0.79           H  
ATOM   1833 2HB  ASP A 117      22.466   9.777  15.425  1.00  0.79           H  
ATOM   1834  N   ILE A 118      20.929  11.249  12.756  1.00  0.85           N  
ATOM   1835  CA  ILE A 118      21.524  12.142  11.759  1.00  0.85           C  
ATOM   1836  C   ILE A 118      20.660  13.374  11.444  1.00  0.85           C  
ATOM   1837  O   ILE A 118      21.169  14.495  11.385  1.00  0.85           O  
ATOM   1838  CB  ILE A 118      21.795  11.405  10.429  1.00  0.85           C  
ATOM   1839  CG1 ILE A 118      22.812  10.283  10.597  1.00  0.85           C  
ATOM   1840  CG2 ILE A 118      22.353  12.384   9.452  1.00  0.85           C  
ATOM   1841  CD1 ILE A 118      22.872   9.353   9.392  1.00  0.85           C  
ATOM   1842  H   ILE A 118      20.449  10.406  12.445  1.00  0.85           H  
ATOM   1843  HA  ILE A 118      22.477  12.492  12.150  1.00  0.85           H  
ATOM   1844  HB  ILE A 118      20.864  10.980  10.048  1.00  0.85           H  
ATOM   1845 1HG1 ILE A 118      23.797  10.723  10.742  1.00  0.85           H  
ATOM   1846 2HG1 ILE A 118      22.566   9.705  11.481  1.00  0.85           H  
ATOM   1847 1HG2 ILE A 118      22.540  11.888   8.503  1.00  0.85           H  
ATOM   1848 2HG2 ILE A 118      21.651  13.181   9.318  1.00  0.85           H  
ATOM   1849 3HG2 ILE A 118      23.286  12.790   9.840  1.00  0.85           H  
ATOM   1850 1HD1 ILE A 118      23.617   8.581   9.561  1.00  0.85           H  
ATOM   1851 2HD1 ILE A 118      21.894   8.891   9.251  1.00  0.85           H  
ATOM   1852 3HD1 ILE A 118      23.140   9.922   8.504  1.00  0.85           H  
ATOM   1853  N   PHE A 119      19.360  13.169  11.204  1.00  0.91           N  
ATOM   1854  CA  PHE A 119      18.466  14.241  10.775  1.00  0.91           C  
ATOM   1855  C   PHE A 119      17.344  14.526  11.770  1.00  0.91           C  
ATOM   1856  O   PHE A 119      16.187  14.732  11.385  1.00  0.91           O  
ATOM   1857  CB  PHE A 119      17.886  13.938   9.391  1.00  0.91           C  
ATOM   1858  CG  PHE A 119      18.936  13.845   8.342  1.00  0.91           C  
ATOM   1859  CD1 PHE A 119      19.177  12.666   7.680  1.00  0.91           C  
ATOM   1860  CD2 PHE A 119      19.732  14.944   8.056  1.00  0.91           C  
ATOM   1861  CE1 PHE A 119      20.175  12.586   6.754  1.00  0.91           C  
ATOM   1862  CE2 PHE A 119      20.745  14.860   7.136  1.00  0.91           C  
ATOM   1863  CZ  PHE A 119      20.970  13.673   6.485  1.00  0.91           C  
ATOM   1864  H   PHE A 119      18.960  12.238  11.318  1.00  0.91           H  
ATOM   1865  HA  PHE A 119      19.056  15.153  10.683  1.00  0.91           H  
ATOM   1866 1HB  PHE A 119      17.344  12.990   9.424  1.00  0.91           H  
ATOM   1867 2HB  PHE A 119      17.183  14.714   9.107  1.00  0.91           H  
ATOM   1868  HD1 PHE A 119      18.566  11.805   7.898  1.00  0.91           H  
ATOM   1869  HD2 PHE A 119      19.558  15.881   8.587  1.00  0.91           H  
ATOM   1870  HE1 PHE A 119      20.344  11.677   6.235  1.00  0.91           H  
ATOM   1871  HE2 PHE A 119      21.369  15.728   6.925  1.00  0.91           H  
ATOM   1872  HZ  PHE A 119      21.771  13.598   5.750  1.00  0.91           H  
ATOM   1873  N   LYS A 120      17.699  14.592  13.051  1.00  0.95           N  
ATOM   1874  CA  LYS A 120      16.743  14.791  14.148  1.00  0.95           C  
ATOM   1875  C   LYS A 120      15.851  16.028  13.997  1.00  0.95           C  
ATOM   1876  O   LYS A 120      14.748  16.069  14.539  1.00  0.95           O  
ATOM   1877  CB  LYS A 120      17.503  14.938  15.478  1.00  0.95           C  
ATOM   1878  CG  LYS A 120      18.285  16.265  15.627  1.00  0.95           C  
ATOM   1879  CD  LYS A 120      19.026  16.353  16.952  1.00  0.95           C  
ATOM   1880  CE  LYS A 120      19.832  17.670  17.073  1.00  0.95           C  
ATOM   1881  NZ  LYS A 120      18.953  18.901  17.153  1.00  0.95           N  
ATOM   1882  H   LYS A 120      18.674  14.439  13.282  1.00  0.95           H  
ATOM   1883  HA  LYS A 120      16.102  13.908  14.197  1.00  0.95           H  
ATOM   1884 1HB  LYS A 120      16.802  14.866  16.307  1.00  0.95           H  
ATOM   1885 2HB  LYS A 120      18.219  14.123  15.579  1.00  0.95           H  
ATOM   1886 1HG  LYS A 120      18.993  16.376  14.805  1.00  0.95           H  
ATOM   1887 2HG  LYS A 120      17.588  17.096  15.597  1.00  0.95           H  
ATOM   1888 1HD  LYS A 120      18.307  16.302  17.769  1.00  0.95           H  
ATOM   1889 2HD  LYS A 120      19.711  15.509  17.037  1.00  0.95           H  
ATOM   1890 1HE  LYS A 120      20.444  17.620  17.970  1.00  0.95           H  
ATOM   1891 2HE  LYS A 120      20.484  17.767  16.205  1.00  0.95           H  
ATOM   1892 1HZ  LYS A 120      19.531  19.718  17.232  1.00  0.95           H  
ATOM   1893 2HZ  LYS A 120      18.363  19.012  16.306  1.00  0.95           H  
ATOM   1894 3HZ  LYS A 120      18.353  18.839  17.952  1.00  0.95           H  
ATOM   1895  N   ASP A 121      16.306  17.020  13.235  1.00  0.97           N  
ATOM   1896  CA  ASP A 121      15.571  18.263  13.049  1.00  0.97           C  
ATOM   1897  C   ASP A 121      14.497  18.154  11.964  1.00  0.97           C  
ATOM   1898  O   ASP A 121      13.670  19.053  11.807  1.00  0.97           O  
ATOM   1899  CB  ASP A 121      16.550  19.375  12.682  1.00  0.97           C  
ATOM   1900  CG  ASP A 121      17.540  19.689  13.824  1.00  0.97           C  
ATOM   1901  OD1 ASP A 121      17.230  19.434  14.979  1.00  0.97           O  
ATOM   1902  OD2 ASP A 121      18.606  20.157  13.532  1.00  0.97           O  
ATOM   1903  H   ASP A 121      17.208  16.910  12.795  1.00  0.97           H  
ATOM   1904  HA  ASP A 121      15.081  18.517  13.989  1.00  0.97           H  
ATOM   1905 1HB  ASP A 121      17.112  19.082  11.794  1.00  0.97           H  
ATOM   1906 2HB  ASP A 121      15.994  20.279  12.433  1.00  0.97           H  
ATOM   1907  N   ASN A 122      14.533  17.064  11.195  1.00  0.95           N  
ATOM   1908  CA  ASN A 122      13.589  16.850  10.104  1.00  0.95           C  
ATOM   1909  C   ASN A 122      12.806  15.555  10.284  1.00  0.95           C  
ATOM   1910  O   ASN A 122      11.728  15.376   9.711  1.00  0.95           O  
ATOM   1911  CB  ASN A 122      14.328  16.774   8.781  1.00  0.95           C  
ATOM   1912  CG  ASN A 122      15.032  18.045   8.422  1.00  0.95           C  
ATOM   1913  OD1 ASN A 122      14.410  19.017   7.979  1.00  0.95           O  
ATOM   1914  ND2 ASN A 122      16.331  18.061   8.600  1.00  0.95           N  
ATOM   1915  H   ASN A 122      15.231  16.349  11.372  1.00  0.95           H  
ATOM   1916  HA  ASN A 122      12.876  17.672  10.086  1.00  0.95           H  
ATOM   1917 1HB  ASN A 122      15.063  15.969   8.833  1.00  0.95           H  
ATOM   1918 2HB  ASN A 122      13.626  16.522   7.989  1.00  0.95           H  
ATOM   1919 1HD2 ASN A 122      16.856  18.883   8.376  1.00  0.95           H  
ATOM   1920 2HD2 ASN A 122      16.799  17.252   8.954  1.00  0.95           H  
ATOM   1921  N   PHE A 123      13.314  14.645  11.101  1.00  0.89           N  
ATOM   1922  CA  PHE A 123      12.745  13.305  11.164  1.00  0.89           C  
ATOM   1923  C   PHE A 123      11.526  13.185  12.074  1.00  0.89           C  
ATOM   1924  O   PHE A 123      11.584  12.564  13.140  1.00  0.89           O  
ATOM   1925  CB  PHE A 123      13.806  12.330  11.649  1.00  0.89           C  
ATOM   1926  CG  PHE A 123      13.540  10.974  11.238  1.00  0.89           C  
ATOM   1927  CD1 PHE A 123      13.625  10.703   9.917  1.00  0.89           C  
ATOM   1928  CD2 PHE A 123      13.220   9.972  12.109  1.00  0.89           C  
ATOM   1929  CE1 PHE A 123      13.410   9.485   9.457  1.00  0.89           C  
ATOM   1930  CE2 PHE A 123      13.002   8.692  11.646  1.00  0.89           C  
ATOM   1931  CZ  PHE A 123      13.101   8.451  10.306  1.00  0.89           C  
ATOM   1932  H   PHE A 123      14.185  14.836  11.591  1.00  0.89           H  
ATOM   1933  HA  PHE A 123      12.440  13.022  10.154  1.00  0.89           H  
ATOM   1934 1HB  PHE A 123      14.782  12.618  11.263  1.00  0.89           H  
ATOM   1935 2HB  PHE A 123      13.862  12.361  12.737  1.00  0.89           H  
ATOM   1936  HD1 PHE A 123      13.877  11.507   9.227  1.00  0.89           H  
ATOM   1937  HD2 PHE A 123      13.145  10.204  13.160  1.00  0.89           H  
ATOM   1938  HE1 PHE A 123      13.499   9.341   8.412  1.00  0.89           H  
ATOM   1939  HE2 PHE A 123      12.755   7.889  12.340  1.00  0.89           H  
ATOM   1940  HZ  PHE A 123      12.938   7.457   9.916  1.00  0.89           H  
ATOM   1941  N   ASP A 124      10.417  13.774  11.649  1.00  0.82           N  
ATOM   1942  CA  ASP A 124       9.201  13.762  12.459  1.00  0.82           C  
ATOM   1943  C   ASP A 124       8.489  12.388  12.305  1.00  0.82           C  
ATOM   1944  O   ASP A 124       8.886  11.609  11.435  1.00  0.82           O  
ATOM   1945  CB  ASP A 124       8.323  14.954  12.010  1.00  0.82           C  
ATOM   1946  CG  ASP A 124       7.752  14.832  10.582  1.00  0.82           C  
ATOM   1947  OD1 ASP A 124       7.779  13.739  10.007  1.00  0.82           O  
ATOM   1948  OD2 ASP A 124       7.278  15.825  10.085  1.00  0.82           O  
ATOM   1949  H   ASP A 124      10.476  14.278  10.762  1.00  0.82           H  
ATOM   1950  HA  ASP A 124       9.495  13.907  13.497  1.00  0.82           H  
ATOM   1951 1HB  ASP A 124       7.537  15.176  12.696  1.00  0.82           H  
ATOM   1952 2HB  ASP A 124       8.962  15.840  12.004  1.00  0.82           H  
ATOM   1953  N   PRO A 125       7.414  12.075  13.080  1.00  0.75           N  
ATOM   1954  CA  PRO A 125       6.638  10.838  13.015  1.00  0.75           C  
ATOM   1955  C   PRO A 125       6.013  10.502  11.662  1.00  0.75           C  
ATOM   1956  O   PRO A 125       5.783   9.330  11.361  1.00  0.75           O  
ATOM   1957  CB  PRO A 125       5.537  11.087  14.055  1.00  0.75           C  
ATOM   1958  CG  PRO A 125       6.138  12.069  15.021  1.00  0.75           C  
ATOM   1959  CD  PRO A 125       6.970  12.980  14.164  1.00  0.75           C  
ATOM   1960  HA  PRO A 125       7.281  10.013  13.346  1.00  0.75           H  
ATOM   1961 1HB  PRO A 125       4.638  11.479  13.554  1.00  0.75           H  
ATOM   1962 2HB  PRO A 125       5.247  10.143  14.529  1.00  0.75           H  
ATOM   1963 1HG  PRO A 125       5.341  12.604  15.561  1.00  0.75           H  
ATOM   1964 2HG  PRO A 125       6.734  11.539  15.778  1.00  0.75           H  
ATOM   1965 1HD  PRO A 125       6.313  13.761  13.774  1.00  0.75           H  
ATOM   1966 2HD  PRO A 125       7.801  13.371  14.753  1.00  0.75           H  
ATOM   1967  N   GLU A 126       5.751  11.501  10.817  1.00  0.69           N  
ATOM   1968  CA  GLU A 126       5.149  11.185   9.530  1.00  0.69           C  
ATOM   1969  C   GLU A 126       6.230  10.627   8.627  1.00  0.69           C  
ATOM   1970  O   GLU A 126       6.031   9.619   7.941  1.00  0.69           O  
ATOM   1971  CB  GLU A 126       4.476  12.403   8.897  1.00  0.69           C  
ATOM   1972  CG  GLU A 126       3.727  12.077   7.602  1.00  0.69           C  
ATOM   1973  CD  GLU A 126       2.963  13.244   7.015  1.00  0.69           C  
ATOM   1974  OE1 GLU A 126       2.961  14.298   7.602  1.00  0.69           O  
ATOM   1975  OE2 GLU A 126       2.387  13.073   5.970  1.00  0.69           O  
ATOM   1976  H   GLU A 126       5.972  12.464  11.045  1.00  0.69           H  
ATOM   1977  HA  GLU A 126       4.392  10.413   9.674  1.00  0.69           H  
ATOM   1978 1HB  GLU A 126       3.773  12.842   9.602  1.00  0.69           H  
ATOM   1979 2HB  GLU A 126       5.234  13.159   8.672  1.00  0.69           H  
ATOM   1980 1HG  GLU A 126       4.439  11.712   6.877  1.00  0.69           H  
ATOM   1981 2HG  GLU A 126       3.028  11.268   7.808  1.00  0.69           H  
ATOM   1982  N   THR A 127       7.399  11.266   8.673  1.00  0.67           N  
ATOM   1983  CA  THR A 127       8.543  10.854   7.888  1.00  0.67           C  
ATOM   1984  C   THR A 127       8.946   9.456   8.317  1.00  0.67           C  
ATOM   1985  O   THR A 127       9.169   8.568   7.485  1.00  0.67           O  
ATOM   1986  CB  THR A 127       9.715  11.811   8.126  1.00  0.67           C  
ATOM   1987  OG1 THR A 127       9.331  13.134   7.742  1.00  0.67           O  
ATOM   1988  CG2 THR A 127      10.884  11.375   7.326  1.00  0.67           C  
ATOM   1989  H   THR A 127       7.493  12.101   9.265  1.00  0.67           H  
ATOM   1990  HA  THR A 127       8.278  10.839   6.834  1.00  0.67           H  
ATOM   1991  HB  THR A 127       9.984  11.814   9.181  1.00  0.67           H  
ATOM   1992  HG1 THR A 127       8.684  13.476   8.426  1.00  0.67           H  
ATOM   1993 1HG2 THR A 127      11.707  12.063   7.507  1.00  0.67           H  
ATOM   1994 2HG2 THR A 127      11.170  10.370   7.628  1.00  0.67           H  
ATOM   1995 3HG2 THR A 127      10.624  11.378   6.267  1.00  0.67           H  
ATOM   1996  N   ARG A 128       9.004   9.257   9.634  1.00  0.66           N  
ATOM   1997  CA  ARG A 128       9.355   7.973  10.203  1.00  0.66           C  
ATOM   1998  C   ARG A 128       8.413   6.886   9.710  1.00  0.66           C  
ATOM   1999  O   ARG A 128       8.863   5.827   9.263  1.00  0.66           O  
ATOM   2000  CB  ARG A 128       9.308   8.052  11.718  1.00  0.66           C  
ATOM   2001  CG  ARG A 128       9.676   6.792  12.458  1.00  0.66           C  
ATOM   2002  CD  ARG A 128       9.567   6.988  13.936  1.00  0.66           C  
ATOM   2003  NE  ARG A 128       8.188   7.233  14.375  1.00  0.66           N  
ATOM   2004  CZ  ARG A 128       7.851   7.756  15.578  1.00  0.66           C  
ATOM   2005  NH1 ARG A 128       8.792   8.082  16.436  1.00  0.66           N  
ATOM   2006  NH2 ARG A 128       6.583   7.937  15.905  1.00  0.66           N  
ATOM   2007  H   ARG A 128       8.815  10.043  10.261  1.00  0.66           H  
ATOM   2008  HA  ARG A 128      10.365   7.720   9.892  1.00  0.66           H  
ATOM   2009 1HB  ARG A 128       9.956   8.861  12.061  1.00  0.66           H  
ATOM   2010 2HB  ARG A 128       8.296   8.306  12.017  1.00  0.66           H  
ATOM   2011 1HG  ARG A 128       8.997   5.990  12.163  1.00  0.66           H  
ATOM   2012 2HG  ARG A 128      10.700   6.508  12.220  1.00  0.66           H  
ATOM   2013 1HD  ARG A 128       9.935   6.099  14.447  1.00  0.66           H  
ATOM   2014 2HD  ARG A 128      10.173   7.849  14.224  1.00  0.66           H  
ATOM   2015  HE  ARG A 128       7.437   6.992  13.734  1.00  0.66           H  
ATOM   2016 1HH1 ARG A 128       9.762   7.945  16.197  1.00  0.66           H  
ATOM   2017 2HH1 ARG A 128       8.543   8.470  17.334  1.00  0.66           H  
ATOM   2018 1HH2 ARG A 128       5.850   7.686  15.258  1.00  0.66           H  
ATOM   2019 2HH2 ARG A 128       6.347   8.325  16.807  1.00  0.66           H  
ATOM   2020  N   ASN A 129       7.102   7.151   9.762  1.00  0.67           N  
ATOM   2021  CA  ASN A 129       6.125   6.174   9.313  1.00  0.67           C  
ATOM   2022  C   ASN A 129       6.246   5.898   7.815  1.00  0.67           C  
ATOM   2023  O   ASN A 129       6.160   4.746   7.387  1.00  0.67           O  
ATOM   2024  CB  ASN A 129       4.723   6.644   9.660  1.00  0.67           C  
ATOM   2025  CG  ASN A 129       4.432   6.543  11.138  1.00  0.67           C  
ATOM   2026  OD1 ASN A 129       5.102   5.812  11.884  1.00  0.67           O  
ATOM   2027  ND2 ASN A 129       3.436   7.267  11.578  1.00  0.67           N  
ATOM   2028  H   ASN A 129       6.761   8.034  10.145  1.00  0.67           H  
ATOM   2029  HA  ASN A 129       6.313   5.238   9.836  1.00  0.67           H  
ATOM   2030 1HB  ASN A 129       4.607   7.686   9.349  1.00  0.67           H  
ATOM   2031 2HB  ASN A 129       3.992   6.052   9.112  1.00  0.67           H  
ATOM   2032 1HD2 ASN A 129       3.192   7.250  12.546  1.00  0.67           H  
ATOM   2033 2HD2 ASN A 129       2.925   7.846  10.944  1.00  0.67           H  
ATOM   2034  N   ALA A 130       6.506   6.932   7.007  1.00  0.69           N  
ATOM   2035  CA  ALA A 130       6.639   6.726   5.566  1.00  0.69           C  
ATOM   2036  C   ALA A 130       7.783   5.762   5.265  1.00  0.69           C  
ATOM   2037  O   ALA A 130       7.655   4.855   4.435  1.00  0.69           O  
ATOM   2038  CB  ALA A 130       6.884   8.058   4.886  1.00  0.69           C  
ATOM   2039  H   ALA A 130       6.562   7.877   7.387  1.00  0.69           H  
ATOM   2040  HA  ALA A 130       5.712   6.291   5.191  1.00  0.69           H  
ATOM   2041 1HB  ALA A 130       6.964   7.914   3.815  1.00  0.69           H  
ATOM   2042 2HB  ALA A 130       6.050   8.730   5.100  1.00  0.69           H  
ATOM   2043 3HB  ALA A 130       7.808   8.496   5.260  1.00  0.69           H  
ATOM   2044  N   LEU A 131       8.887   5.932   5.990  1.00  0.72           N  
ATOM   2045  CA  LEU A 131      10.049   5.070   5.856  1.00  0.72           C  
ATOM   2046  C   LEU A 131       9.794   3.679   6.386  1.00  0.72           C  
ATOM   2047  O   LEU A 131      10.174   2.698   5.748  1.00  0.72           O  
ATOM   2048  CB  LEU A 131      11.203   5.724   6.576  1.00  0.72           C  
ATOM   2049  CG  LEU A 131      11.761   6.908   5.897  1.00  0.72           C  
ATOM   2050  CD1 LEU A 131      12.541   7.595   6.809  1.00  0.72           C  
ATOM   2051  CD2 LEU A 131      12.657   6.450   4.765  1.00  0.72           C  
ATOM   2052  H   LEU A 131       8.925   6.713   6.651  1.00  0.72           H  
ATOM   2053  HA  LEU A 131      10.299   4.986   4.806  1.00  0.72           H  
ATOM   2054 1HB  LEU A 131      10.863   6.040   7.562  1.00  0.72           H  
ATOM   2055 2HB  LEU A 131      12.003   4.998   6.689  1.00  0.72           H  
ATOM   2056  HG  LEU A 131      10.960   7.556   5.530  1.00  0.72           H  
ATOM   2057 1HD1 LEU A 131      12.972   8.451   6.331  1.00  0.72           H  
ATOM   2058 2HD1 LEU A 131      11.895   7.903   7.628  1.00  0.72           H  
ATOM   2059 3HD1 LEU A 131      13.309   6.933   7.168  1.00  0.72           H  
ATOM   2060 1HD2 LEU A 131      13.100   7.316   4.262  1.00  0.72           H  
ATOM   2061 2HD2 LEU A 131      13.452   5.819   5.162  1.00  0.72           H  
ATOM   2062 3HD2 LEU A 131      12.072   5.882   4.071  1.00  0.72           H  
ATOM   2063  N   ARG A 132       9.100   3.576   7.515  1.00  0.75           N  
ATOM   2064  CA  ARG A 132       8.763   2.280   8.072  1.00  0.75           C  
ATOM   2065  C   ARG A 132       8.012   1.468   7.031  1.00  0.75           C  
ATOM   2066  O   ARG A 132       8.349   0.309   6.773  1.00  0.75           O  
ATOM   2067  CB  ARG A 132       7.896   2.427   9.311  1.00  0.75           C  
ATOM   2068  CG  ARG A 132       7.483   1.136   9.986  1.00  0.75           C  
ATOM   2069  CD  ARG A 132       6.394   1.382  10.980  1.00  0.75           C  
ATOM   2070  NE  ARG A 132       5.115   1.763  10.342  1.00  0.75           N  
ATOM   2071  CZ  ARG A 132       4.172   2.526  10.908  1.00  0.75           C  
ATOM   2072  NH1 ARG A 132       4.337   3.038  12.111  1.00  0.75           N  
ATOM   2073  NH2 ARG A 132       3.077   2.744  10.223  1.00  0.75           N  
ATOM   2074  H   ARG A 132       8.819   4.420   8.016  1.00  0.75           H  
ATOM   2075  HA  ARG A 132       9.682   1.757   8.334  1.00  0.75           H  
ATOM   2076 1HB  ARG A 132       8.415   3.046  10.044  1.00  0.75           H  
ATOM   2077 2HB  ARG A 132       6.981   2.947   9.043  1.00  0.75           H  
ATOM   2078 1HG  ARG A 132       7.111   0.439   9.233  1.00  0.75           H  
ATOM   2079 2HG  ARG A 132       8.339   0.699  10.503  1.00  0.75           H  
ATOM   2080 1HD  ARG A 132       6.225   0.478  11.565  1.00  0.75           H  
ATOM   2081 2HD  ARG A 132       6.694   2.193  11.642  1.00  0.75           H  
ATOM   2082  HE  ARG A 132       4.879   1.395   9.401  1.00  0.75           H  
ATOM   2083 1HH1 ARG A 132       5.188   2.863  12.622  1.00  0.75           H  
ATOM   2084 2HH1 ARG A 132       3.617   3.616  12.517  1.00  0.75           H  
ATOM   2085 1HH2 ARG A 132       2.998   2.298   9.294  1.00  0.75           H  
ATOM   2086 2HH2 ARG A 132       2.335   3.309  10.600  1.00  0.75           H  
ATOM   2087  N   GLU A 133       6.988   2.085   6.432  1.00  0.79           N  
ATOM   2088  CA  GLU A 133       6.164   1.409   5.446  1.00  0.79           C  
ATOM   2089  C   GLU A 133       6.951   1.066   4.182  1.00  0.79           C  
ATOM   2090  O   GLU A 133       6.778  -0.015   3.613  1.00  0.79           O  
ATOM   2091  CB  GLU A 133       4.951   2.285   5.096  1.00  0.79           C  
ATOM   2092  CG  GLU A 133       3.934   2.441   6.241  1.00  0.79           C  
ATOM   2093  CD  GLU A 133       3.305   1.145   6.662  1.00  0.79           C  
ATOM   2094  OE1 GLU A 133       2.801   0.444   5.813  1.00  0.79           O  
ATOM   2095  OE2 GLU A 133       3.315   0.855   7.850  1.00  0.79           O  
ATOM   2096  H   GLU A 133       6.771   3.051   6.684  1.00  0.79           H  
ATOM   2097  HA  GLU A 133       5.804   0.480   5.884  1.00  0.79           H  
ATOM   2098 1HB  GLU A 133       5.299   3.287   4.824  1.00  0.79           H  
ATOM   2099 2HB  GLU A 133       4.435   1.872   4.230  1.00  0.79           H  
ATOM   2100 1HG  GLU A 133       4.443   2.870   7.104  1.00  0.79           H  
ATOM   2101 2HG  GLU A 133       3.158   3.139   5.930  1.00  0.79           H  
ATOM   2102  N   ALA A 134       7.859   1.952   3.760  1.00  0.82           N  
ATOM   2103  CA  ALA A 134       8.663   1.685   2.572  1.00  0.82           C  
ATOM   2104  C   ALA A 134       9.538   0.473   2.756  1.00  0.82           C  
ATOM   2105  O   ALA A 134       9.675  -0.363   1.852  1.00  0.82           O  
ATOM   2106  CB  ALA A 134       9.548   2.867   2.279  1.00  0.82           C  
ATOM   2107  H   ALA A 134       7.960   2.848   4.238  1.00  0.82           H  
ATOM   2108  HA  ALA A 134       7.989   1.501   1.738  1.00  0.82           H  
ATOM   2109 1HB  ALA A 134      10.133   2.679   1.382  1.00  0.82           H  
ATOM   2110 2HB  ALA A 134       8.930   3.718   2.141  1.00  0.82           H  
ATOM   2111 3HB  ALA A 134      10.218   3.040   3.118  1.00  0.82           H  
ATOM   2112  N   MET A 135      10.120   0.382   3.946  1.00  0.86           N  
ATOM   2113  CA  MET A 135      11.017  -0.693   4.290  1.00  0.86           C  
ATOM   2114  C   MET A 135      10.240  -1.957   4.603  1.00  0.86           C  
ATOM   2115  O   MET A 135      10.711  -3.067   4.349  1.00  0.86           O  
ATOM   2116  CB  MET A 135      11.854  -0.251   5.458  1.00  0.86           C  
ATOM   2117  CG  MET A 135      12.854   0.864   5.156  1.00  0.86           C  
ATOM   2118  SD  MET A 135      14.053   0.412   3.906  1.00  0.86           S  
ATOM   2119  CE  MET A 135      15.018  -0.777   4.838  1.00  0.86           C  
ATOM   2120  H   MET A 135       9.959   1.119   4.635  1.00  0.86           H  
ATOM   2121  HA  MET A 135      11.667  -0.885   3.442  1.00  0.86           H  
ATOM   2122 1HB  MET A 135      11.189   0.101   6.248  1.00  0.86           H  
ATOM   2123 2HB  MET A 135      12.403  -1.102   5.831  1.00  0.86           H  
ATOM   2124 1HG  MET A 135      12.319   1.748   4.816  1.00  0.86           H  
ATOM   2125 2HG  MET A 135      13.383   1.121   6.070  1.00  0.86           H  
ATOM   2126 1HE  MET A 135      15.805  -1.182   4.219  1.00  0.86           H  
ATOM   2127 2HE  MET A 135      15.458  -0.284   5.696  1.00  0.86           H  
ATOM   2128 3HE  MET A 135      14.371  -1.588   5.170  1.00  0.86           H  
ATOM   2129  N   GLY A 136       9.017  -1.799   5.104  1.00  0.89           N  
ATOM   2130  CA  GLY A 136       8.139  -2.921   5.357  1.00  0.89           C  
ATOM   2131  C   GLY A 136       7.855  -3.599   4.026  1.00  0.89           C  
ATOM   2132  O   GLY A 136       8.100  -4.790   3.860  1.00  0.89           O  
ATOM   2133  H   GLY A 136       8.687  -0.867   5.347  1.00  0.89           H  
ATOM   2134 1HA  GLY A 136       8.611  -3.621   6.047  1.00  0.89           H  
ATOM   2135 2HA  GLY A 136       7.212  -2.568   5.809  1.00  0.89           H  
ATOM   2136  N   TYR A 137       7.381  -2.797   3.061  1.00  0.91           N  
ATOM   2137  CA  TYR A 137       7.046  -3.267   1.722  1.00  0.91           C  
ATOM   2138  C   TYR A 137       8.271  -3.958   1.114  1.00  0.91           C  
ATOM   2139  O   TYR A 137       8.166  -5.085   0.614  1.00  0.91           O  
ATOM   2140  CB  TYR A 137       6.521  -2.086   0.882  1.00  0.91           C  
ATOM   2141  CG  TYR A 137       6.061  -2.424  -0.521  1.00  0.91           C  
ATOM   2142  CD1 TYR A 137       4.831  -3.035  -0.706  1.00  0.91           C  
ATOM   2143  CD2 TYR A 137       6.829  -2.097  -1.608  1.00  0.91           C  
ATOM   2144  CE1 TYR A 137       4.392  -3.339  -1.976  1.00  0.91           C  
ATOM   2145  CE2 TYR A 137       6.388  -2.399  -2.884  1.00  0.91           C  
ATOM   2146  CZ  TYR A 137       5.183  -3.024  -3.065  1.00  0.91           C  
ATOM   2147  OH  TYR A 137       4.755  -3.342  -4.328  1.00  0.91           O  
ATOM   2148  H   TYR A 137       7.225  -1.814   3.282  1.00  0.91           H  
ATOM   2149  HA  TYR A 137       6.253  -4.009   1.802  1.00  0.91           H  
ATOM   2150 1HB  TYR A 137       5.692  -1.613   1.409  1.00  0.91           H  
ATOM   2151 2HB  TYR A 137       7.310  -1.336   0.803  1.00  0.91           H  
ATOM   2152  HD1 TYR A 137       4.214  -3.286   0.155  1.00  0.91           H  
ATOM   2153  HD2 TYR A 137       7.782  -1.603  -1.457  1.00  0.91           H  
ATOM   2154  HE1 TYR A 137       3.431  -3.831  -2.119  1.00  0.91           H  
ATOM   2155  HE2 TYR A 137       6.996  -2.148  -3.749  1.00  0.91           H  
ATOM   2156  HH  TYR A 137       5.420  -3.049  -4.983  1.00  0.91           H  
ATOM   2157  N   LEU A 138       9.443  -3.321   1.211  1.00  0.92           N  
ATOM   2158  CA  LEU A 138      10.668  -3.954   0.744  1.00  0.92           C  
ATOM   2159  C   LEU A 138      10.953  -5.300   1.384  1.00  0.92           C  
ATOM   2160  O   LEU A 138      11.158  -6.287   0.673  1.00  0.92           O  
ATOM   2161  CB  LEU A 138      11.864  -3.054   1.047  1.00  0.92           C  
ATOM   2162  CG  LEU A 138      13.208  -3.699   0.851  1.00  0.92           C  
ATOM   2163  CD1 LEU A 138      13.315  -4.120  -0.528  1.00  0.92           C  
ATOM   2164  CD2 LEU A 138      14.302  -2.717   1.286  1.00  0.92           C  
ATOM   2165  H   LEU A 138       9.487  -2.380   1.603  1.00  0.92           H  
ATOM   2166  HA  LEU A 138      10.585  -4.094  -0.331  1.00  0.92           H  
ATOM   2167 1HB  LEU A 138      11.806  -2.165   0.420  1.00  0.92           H  
ATOM   2168 2HB  LEU A 138      11.807  -2.746   2.076  1.00  0.92           H  
ATOM   2169  HG  LEU A 138      13.289  -4.594   1.463  1.00  0.92           H  
ATOM   2170 1HD1 LEU A 138      14.275  -4.605  -0.676  1.00  0.92           H  
ATOM   2171 2HD1 LEU A 138      12.515  -4.819  -0.728  1.00  0.92           H  
ATOM   2172 3HD1 LEU A 138      13.220  -3.291  -1.181  1.00  0.92           H  
ATOM   2173 1HD2 LEU A 138      15.281  -3.179   1.155  1.00  0.92           H  
ATOM   2174 2HD2 LEU A 138      14.257  -1.810   0.708  1.00  0.92           H  
ATOM   2175 3HD2 LEU A 138      14.154  -2.470   2.338  1.00  0.92           H  
ATOM   2176  N   ALA A 139      10.969  -5.361   2.715  1.00  0.92           N  
ATOM   2177  CA  ALA A 139      11.288  -6.605   3.397  1.00  0.92           C  
ATOM   2178  C   ALA A 139      10.299  -7.697   3.036  1.00  0.92           C  
ATOM   2179  O   ALA A 139      10.674  -8.862   2.853  1.00  0.92           O  
ATOM   2180  CB  ALA A 139      11.288  -6.402   4.898  1.00  0.92           C  
ATOM   2181  H   ALA A 139      10.772  -4.528   3.268  1.00  0.92           H  
ATOM   2182  HA  ALA A 139      12.276  -6.914   3.075  1.00  0.92           H  
ATOM   2183 1HB  ALA A 139      11.550  -7.335   5.396  1.00  0.92           H  
ATOM   2184 2HB  ALA A 139      12.011  -5.629   5.164  1.00  0.92           H  
ATOM   2185 3HB  ALA A 139      10.288  -6.085   5.205  1.00  0.92           H  
ATOM   2186  N   ASP A 140       9.029  -7.326   2.890  1.00  0.91           N  
ATOM   2187  CA  ASP A 140       8.025  -8.312   2.567  1.00  0.91           C  
ATOM   2188  C   ASP A 140       8.217  -8.830   1.142  1.00  0.91           C  
ATOM   2189  O   ASP A 140       8.084 -10.033   0.900  1.00  0.91           O  
ATOM   2190  CB  ASP A 140       6.626  -7.723   2.753  1.00  0.91           C  
ATOM   2191  CG  ASP A 140       6.281  -7.473   4.260  1.00  0.91           C  
ATOM   2192  OD1 ASP A 140       7.024  -7.930   5.123  1.00  0.91           O  
ATOM   2193  OD2 ASP A 140       5.267  -6.865   4.522  1.00  0.91           O  
ATOM   2194  H   ASP A 140       8.754  -6.354   3.045  1.00  0.91           H  
ATOM   2195  HA  ASP A 140       8.135  -9.150   3.252  1.00  0.91           H  
ATOM   2196 1HB  ASP A 140       6.571  -6.768   2.222  1.00  0.91           H  
ATOM   2197 2HB  ASP A 140       5.883  -8.388   2.320  1.00  0.91           H  
ATOM   2198  N   ASP A 141       8.590  -7.947   0.204  1.00  0.89           N  
ATOM   2199  CA  ASP A 141       8.778  -8.382  -1.177  1.00  0.89           C  
ATOM   2200  C   ASP A 141      10.042  -9.245  -1.264  1.00  0.89           C  
ATOM   2201  O   ASP A 141      10.053 -10.271  -1.945  1.00  0.89           O  
ATOM   2202  CB  ASP A 141       8.865  -7.191  -2.139  1.00  0.89           C  
ATOM   2203  CG  ASP A 141       8.624  -7.607  -3.623  1.00  0.89           C  
ATOM   2204  OD1 ASP A 141       7.531  -8.017  -3.923  1.00  0.89           O  
ATOM   2205  OD2 ASP A 141       9.519  -7.554  -4.417  1.00  0.89           O  
ATOM   2206  H   ASP A 141       8.689  -6.959   0.440  1.00  0.89           H  
ATOM   2207  HA  ASP A 141       7.926  -8.995  -1.468  1.00  0.89           H  
ATOM   2208 1HB  ASP A 141       8.124  -6.440  -1.850  1.00  0.89           H  
ATOM   2209 2HB  ASP A 141       9.840  -6.728  -2.035  1.00  0.89           H  
ATOM   2210  N   MET A 142      11.103  -8.857  -0.538  1.00  0.87           N  
ATOM   2211  CA  MET A 142      12.338  -9.641  -0.515  1.00  0.87           C  
ATOM   2212  C   MET A 142      12.053 -11.032   0.022  1.00  0.87           C  
ATOM   2213  O   MET A 142      12.550 -12.022  -0.526  1.00  0.87           O  
ATOM   2214  CB  MET A 142      13.381  -8.957   0.363  1.00  0.87           C  
ATOM   2215  CG  MET A 142      14.022  -7.730  -0.211  1.00  0.87           C  
ATOM   2216  SD  MET A 142      15.109  -8.109  -1.559  1.00  0.87           S  
ATOM   2217  CE  MET A 142      16.412  -8.829  -0.608  1.00  0.87           C  
ATOM   2218  H   MET A 142      11.051  -7.994  -0.000  1.00  0.87           H  
ATOM   2219  HA  MET A 142      12.718  -9.732  -1.531  1.00  0.87           H  
ATOM   2220 1HB  MET A 142      12.890  -8.646   1.271  1.00  0.87           H  
ATOM   2221 2HB  MET A 142      14.160  -9.663   0.628  1.00  0.87           H  
ATOM   2222 1HG  MET A 142      13.241  -7.080  -0.569  1.00  0.87           H  
ATOM   2223 2HG  MET A 142      14.578  -7.200   0.561  1.00  0.87           H  
ATOM   2224 1HE  MET A 142      17.214  -9.128  -1.256  1.00  0.87           H  
ATOM   2225 2HE  MET A 142      16.787  -8.094   0.101  1.00  0.87           H  
ATOM   2226 3HE  MET A 142      16.035  -9.698  -0.065  1.00  0.87           H  
ATOM   2227  N   THR A 143      11.216 -11.110   1.062  1.00  0.85           N  
ATOM   2228  CA  THR A 143      10.848 -12.378   1.662  1.00  0.85           C  
ATOM   2229  C   THR A 143      10.075 -13.234   0.673  1.00  0.85           C  
ATOM   2230  O   THR A 143      10.340 -14.431   0.547  1.00  0.85           O  
ATOM   2231  CB  THR A 143       9.987 -12.180   2.917  1.00  0.85           C  
ATOM   2232  OG1 THR A 143      10.712 -11.418   3.878  1.00  0.85           O  
ATOM   2233  CG2 THR A 143       9.641 -13.549   3.509  1.00  0.85           C  
ATOM   2234  H   THR A 143      10.849 -10.254   1.482  1.00  0.85           H  
ATOM   2235  HA  THR A 143      11.754 -12.911   1.934  1.00  0.85           H  
ATOM   2236  HB  THR A 143       9.072 -11.649   2.661  1.00  0.85           H  
ATOM   2237  HG1 THR A 143      10.789 -10.487   3.550  1.00  0.85           H  
ATOM   2238 1HG2 THR A 143       9.035 -13.411   4.404  1.00  0.85           H  
ATOM   2239 2HG2 THR A 143       9.081 -14.129   2.775  1.00  0.85           H  
ATOM   2240 3HG2 THR A 143      10.552 -14.077   3.766  1.00  0.85           H  
ATOM   2241  N   GLU A 144       9.111 -12.634  -0.031  1.00  0.83           N  
ATOM   2242  CA  GLU A 144       8.344 -13.395  -1.003  1.00  0.83           C  
ATOM   2243  C   GLU A 144       9.277 -13.944  -2.087  1.00  0.83           C  
ATOM   2244  O   GLU A 144       9.171 -15.111  -2.463  1.00  0.83           O  
ATOM   2245  CB  GLU A 144       7.218 -12.547  -1.605  1.00  0.83           C  
ATOM   2246  CG  GLU A 144       6.288 -13.319  -2.552  1.00  0.83           C  
ATOM   2247  CD  GLU A 144       5.084 -12.497  -3.071  1.00  0.83           C  
ATOM   2248  OE1 GLU A 144       4.360 -11.967  -2.261  1.00  0.83           O  
ATOM   2249  OE2 GLU A 144       4.916 -12.391  -4.278  1.00  0.83           O  
ATOM   2250  H   GLU A 144       8.899 -11.646   0.127  1.00  0.83           H  
ATOM   2251  HA  GLU A 144       7.888 -14.242  -0.492  1.00  0.83           H  
ATOM   2252 1HB  GLU A 144       6.619 -12.113  -0.805  1.00  0.83           H  
ATOM   2253 2HB  GLU A 144       7.657 -11.717  -2.169  1.00  0.83           H  
ATOM   2254 1HG  GLU A 144       6.874 -13.681  -3.386  1.00  0.83           H  
ATOM   2255 2HG  GLU A 144       5.912 -14.190  -2.019  1.00  0.83           H  
ATOM   2256  N   ARG A 145      10.232 -13.128  -2.552  1.00  0.82           N  
ATOM   2257  CA  ARG A 145      11.157 -13.614  -3.571  1.00  0.82           C  
ATOM   2258  C   ARG A 145      12.041 -14.715  -2.988  1.00  0.82           C  
ATOM   2259  O   ARG A 145      12.311 -15.728  -3.638  1.00  0.82           O  
ATOM   2260  CB  ARG A 145      12.021 -12.477  -4.091  1.00  0.82           C  
ATOM   2261  CG  ARG A 145      11.269 -11.342  -4.813  1.00  0.82           C  
ATOM   2262  CD  ARG A 145      10.784 -11.720  -6.180  1.00  0.82           C  
ATOM   2263  NE  ARG A 145       9.562 -12.535  -6.148  1.00  0.82           N  
ATOM   2264  CZ  ARG A 145       8.328 -12.072  -5.877  1.00  0.82           C  
ATOM   2265  NH1 ARG A 145       8.126 -10.800  -5.589  1.00  0.82           N  
ATOM   2266  NH2 ARG A 145       7.334 -12.932  -5.906  1.00  0.82           N  
ATOM   2267  H   ARG A 145      10.287 -12.162  -2.223  1.00  0.82           H  
ATOM   2268  HA  ARG A 145      10.577 -14.022  -4.400  1.00  0.82           H  
ATOM   2269 1HB  ARG A 145      12.521 -12.017  -3.245  1.00  0.82           H  
ATOM   2270 2HB  ARG A 145      12.783 -12.867  -4.764  1.00  0.82           H  
ATOM   2271 1HG  ARG A 145      10.391 -11.074  -4.231  1.00  0.82           H  
ATOM   2272 2HG  ARG A 145      11.920 -10.467  -4.901  1.00  0.82           H  
ATOM   2273 1HD  ARG A 145      10.568 -10.809  -6.740  1.00  0.82           H  
ATOM   2274 2HD  ARG A 145      11.559 -12.286  -6.696  1.00  0.82           H  
ATOM   2275  HE  ARG A 145       9.621 -13.551  -6.352  1.00  0.82           H  
ATOM   2276 1HH1 ARG A 145       8.908 -10.150  -5.570  1.00  0.82           H  
ATOM   2277 2HH1 ARG A 145       7.193 -10.455  -5.377  1.00  0.82           H  
ATOM   2278 1HH2 ARG A 145       7.554 -13.923  -6.126  1.00  0.82           H  
ATOM   2279 2HH2 ARG A 145       6.379 -12.646  -5.671  1.00  0.82           H  
ATOM   2280  N   ALA A 146      12.464 -14.556  -1.739  1.00  0.81           N  
ATOM   2281  CA  ALA A 146      13.288 -15.578  -1.128  1.00  0.81           C  
ATOM   2282  C   ALA A 146      12.520 -16.899  -1.091  1.00  0.81           C  
ATOM   2283  O   ALA A 146      13.078 -17.962  -1.384  1.00  0.81           O  
ATOM   2284  CB  ALA A 146      13.696 -15.143   0.268  1.00  0.81           C  
ATOM   2285  H   ALA A 146      12.245 -13.708  -1.221  1.00  0.81           H  
ATOM   2286  HA  ALA A 146      14.179 -15.713  -1.737  1.00  0.81           H  
ATOM   2287 1HB  ALA A 146      14.334 -15.896   0.710  1.00  0.81           H  
ATOM   2288 2HB  ALA A 146      14.239 -14.202   0.208  1.00  0.81           H  
ATOM   2289 3HB  ALA A 146      12.811 -15.011   0.881  1.00  0.81           H  
ATOM   2290  N   ALA A 147      11.210 -16.821  -0.793  1.00  0.81           N  
ATOM   2291  CA  ALA A 147      10.334 -17.986  -0.777  1.00  0.81           C  
ATOM   2292  C   ALA A 147      10.222 -18.615  -2.168  1.00  0.81           C  
ATOM   2293  O   ALA A 147      10.268 -19.838  -2.295  1.00  0.81           O  
ATOM   2294  CB  ALA A 147       8.963 -17.610  -0.249  1.00  0.81           C  
ATOM   2295  H   ALA A 147      10.820 -15.913  -0.542  1.00  0.81           H  
ATOM   2296  HA  ALA A 147      10.773 -18.725  -0.114  1.00  0.81           H  
ATOM   2297 1HB  ALA A 147       8.332 -18.495  -0.211  1.00  0.81           H  
ATOM   2298 2HB  ALA A 147       9.061 -17.185   0.747  1.00  0.81           H  
ATOM   2299 3HB  ALA A 147       8.510 -16.877  -0.904  1.00  0.81           H  
ATOM   2300  N   ASP A 148      10.173 -17.794  -3.230  1.00  0.84           N  
ATOM   2301  CA  ASP A 148      10.111 -18.320  -4.609  1.00  0.84           C  
ATOM   2302  C   ASP A 148      11.337 -19.182  -4.895  1.00  0.84           C  
ATOM   2303  O   ASP A 148      11.272 -20.167  -5.635  1.00  0.84           O  
ATOM   2304  CB  ASP A 148      10.080 -17.202  -5.665  1.00  0.84           C  
ATOM   2305  CG  ASP A 148       8.768 -16.415  -5.789  1.00  0.84           C  
ATOM   2306  OD1 ASP A 148       7.754 -16.837  -5.284  1.00  0.84           O  
ATOM   2307  OD2 ASP A 148       8.811 -15.372  -6.432  1.00  0.84           O  
ATOM   2308  H   ASP A 148      10.126 -16.787  -3.069  1.00  0.84           H  
ATOM   2309  HA  ASP A 148       9.218 -18.935  -4.709  1.00  0.84           H  
ATOM   2310 1HB  ASP A 148      10.875 -16.499  -5.456  1.00  0.84           H  
ATOM   2311 2HB  ASP A 148      10.302 -17.639  -6.636  1.00  0.84           H  
ATOM   2312  N   LEU A 149      12.449 -18.813  -4.269  1.00  0.91           N  
ATOM   2313  CA  LEU A 149      13.730 -19.488  -4.411  1.00  0.91           C  
ATOM   2314  C   LEU A 149      13.880 -20.658  -3.416  1.00  0.91           C  
ATOM   2315  O   LEU A 149      14.933 -21.298  -3.351  1.00  0.91           O  
ATOM   2316  CB  LEU A 149      14.839 -18.460  -4.199  1.00  0.91           C  
ATOM   2317  CG  LEU A 149      14.838 -17.309  -5.200  1.00  0.91           C  
ATOM   2318  CD1 LEU A 149      15.870 -16.319  -4.793  1.00  0.91           C  
ATOM   2319  CD2 LEU A 149      15.095 -17.840  -6.594  1.00  0.91           C  
ATOM   2320  H   LEU A 149      12.407 -17.964  -3.699  1.00  0.91           H  
ATOM   2321  HA  LEU A 149      13.799 -19.884  -5.421  1.00  0.91           H  
ATOM   2322 1HB  LEU A 149      14.748 -18.038  -3.205  1.00  0.91           H  
ATOM   2323 2HB  LEU A 149      15.790 -18.962  -4.271  1.00  0.91           H  
ATOM   2324  HG  LEU A 149      13.874 -16.815  -5.185  1.00  0.91           H  
ATOM   2325 1HD1 LEU A 149      15.872 -15.483  -5.494  1.00  0.91           H  
ATOM   2326 2HD1 LEU A 149      15.652 -15.950  -3.790  1.00  0.91           H  
ATOM   2327 3HD1 LEU A 149      16.831 -16.810  -4.798  1.00  0.91           H  
ATOM   2328 1HD2 LEU A 149      15.087 -17.012  -7.303  1.00  0.91           H  
ATOM   2329 2HD2 LEU A 149      16.052 -18.336  -6.635  1.00  0.91           H  
ATOM   2330 3HD2 LEU A 149      14.310 -18.552  -6.856  1.00  0.91           H  
ATOM   2331  N   GLY A 150      12.825 -20.919  -2.628  1.00  1.05           N  
ATOM   2332  CA  GLY A 150      12.770 -21.985  -1.631  1.00  1.05           C  
ATOM   2333  C   GLY A 150      13.208 -21.577  -0.222  1.00  1.05           C  
ATOM   2334  O   GLY A 150      13.147 -22.387   0.708  1.00  1.05           O  
ATOM   2335  H   GLY A 150      11.982 -20.363  -2.732  1.00  1.05           H  
ATOM   2336 1HA  GLY A 150      11.746 -22.357  -1.588  1.00  1.05           H  
ATOM   2337 2HA  GLY A 150      13.386 -22.816  -1.971  1.00  1.05           H  
ATOM   2338  N   LYS A 151      13.713 -20.360  -0.072  1.00  1.27           N  
ATOM   2339  CA  LYS A 151      14.192 -19.873   1.215  1.00  1.27           C  
ATOM   2340  C   LYS A 151      13.182 -18.932   1.875  1.00  1.27           C  
ATOM   2341  O   LYS A 151      13.436 -17.736   1.979  1.00  1.27           O  
ATOM   2342  CB  LYS A 151      15.521 -19.167   1.012  1.00  1.27           C  
ATOM   2343  CG  LYS A 151      16.581 -20.025   0.305  1.00  1.27           C  
ATOM   2344  CD  LYS A 151      16.974 -21.243   1.112  1.00  1.27           C  
ATOM   2345  CE  LYS A 151      18.067 -22.036   0.405  1.00  1.27           C  
ATOM   2346  NZ  LYS A 151      18.430 -23.277   1.160  1.00  1.27           N  
ATOM   2347  H   LYS A 151      13.703 -19.713  -0.855  1.00  1.27           H  
ATOM   2348  HA  LYS A 151      14.341 -20.725   1.879  1.00  1.27           H  
ATOM   2349 1HB  LYS A 151      15.351 -18.278   0.413  1.00  1.27           H  
ATOM   2350 2HB  LYS A 151      15.918 -18.847   1.975  1.00  1.27           H  
ATOM   2351 1HG  LYS A 151      16.196 -20.349  -0.666  1.00  1.27           H  
ATOM   2352 2HG  LYS A 151      17.469 -19.429   0.133  1.00  1.27           H  
ATOM   2353 1HD  LYS A 151      17.335 -20.931   2.093  1.00  1.27           H  
ATOM   2354 2HD  LYS A 151      16.101 -21.884   1.249  1.00  1.27           H  
ATOM   2355 1HE  LYS A 151      17.716 -22.315  -0.589  1.00  1.27           H  
ATOM   2356 2HE  LYS A 151      18.957 -21.407   0.301  1.00  1.27           H  
ATOM   2357 1HZ  LYS A 151      19.152 -23.779   0.664  1.00  1.27           H  
ATOM   2358 2HZ  LYS A 151      18.765 -23.022   2.078  1.00  1.27           H  
ATOM   2359 3HZ  LYS A 151      17.613 -23.866   1.251  1.00  1.27           H  
ATOM   2360  N   GLY A 152      12.041 -19.444   2.314  1.00  1.59           N  
ATOM   2361  CA  GLY A 152      11.020 -18.546   2.853  1.00  1.59           C  
ATOM   2362  C   GLY A 152      11.244 -18.242   4.325  1.00  1.59           C  
ATOM   2363  O   GLY A 152      12.255 -18.637   4.907  1.00  1.59           O  
ATOM   2364  H   GLY A 152      11.876 -20.440   2.237  1.00  1.59           H  
ATOM   2365 1HA  GLY A 152      11.024 -17.613   2.286  1.00  1.59           H  
ATOM   2366 2HA  GLY A 152      10.037 -18.995   2.716  1.00  1.59           H  
ATOM   2367  N   GLY A 153      10.282 -17.563   4.945  1.00  2.00           N  
ATOM   2368  CA  GLY A 153      10.392 -17.213   6.356  1.00  2.00           C  
ATOM   2369  C   GLY A 153      10.851 -18.411   7.186  1.00  2.00           C  
ATOM   2370  O   GLY A 153      10.033 -19.248   7.573  1.00  2.00           O  
ATOM   2371  H   GLY A 153       9.470 -17.270   4.421  1.00  2.00           H  
ATOM   2372 1HA  GLY A 153      11.100 -16.395   6.476  1.00  2.00           H  
ATOM   2373 2HA  GLY A 153       9.429 -16.860   6.721  1.00  2.00           H  
ENDMDL

