REMARK ID 696481 DOMAINID 687160 MODEL 1 tae4_PH6
MODEL     1
ATOM      1  N   MET A   1      -0.334   0.194  -1.340  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.109   0.213  -1.133  1.00  1.24           C  
ATOM      3  C   MET A   1       1.697   1.596  -0.907  1.00  1.24           C  
ATOM      4  O   MET A   1       2.380   1.829   0.090  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.848  -0.370  -2.306  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.293  -0.483  -2.025  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.635  -1.740  -0.830  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.883  -1.017   0.146  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.556  -0.492  -2.051  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.791  -0.059  -0.476  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.652   1.103  -1.635  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.330  -0.384  -0.248  1.00  1.24           H  
ATOM     13 1HB  MET A   1       1.465  -1.365  -2.541  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.720   0.256  -3.189  1.00  1.24           H  
ATOM     15 1HG  MET A   1       3.808  -0.708  -2.930  1.00  1.24           H  
ATOM     16 2HG  MET A   1       3.668   0.467  -1.644  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.236  -1.726   0.875  1.00  1.24           H  
ATOM     18 2HE  MET A   1       5.697  -0.720  -0.489  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.475  -0.157   0.651  1.00  1.24           H  
ATOM     20  N   SER A   2       1.444   2.523  -1.826  1.00  1.19           N  
ATOM     21  CA  SER A   2       2.053   3.846  -1.710  1.00  1.19           C  
ATOM     22  C   SER A   2       1.726   4.551  -0.393  1.00  1.19           C  
ATOM     23  O   SER A   2       2.601   5.190   0.191  1.00  1.19           O  
ATOM     24  CB  SER A   2       1.654   4.673  -2.899  1.00  1.19           C  
ATOM     25  OG  SER A   2       2.237   4.155  -4.067  1.00  1.19           O  
ATOM     26  H   SER A   2       0.876   2.326  -2.638  1.00  1.19           H  
ATOM     27  HA  SER A   2       3.137   3.715  -1.755  1.00  1.19           H  
ATOM     28 1HB  SER A   2       0.570   4.657  -2.997  1.00  1.19           H  
ATOM     29 2HB  SER A   2       1.963   5.704  -2.757  1.00  1.19           H  
ATOM     30  HG  SER A   2       1.650   4.361  -4.828  1.00  1.19           H  
ATOM     31  N   LEU A   3       0.494   4.430   0.104  1.00  1.16           N  
ATOM     32  CA  LEU A   3       0.203   5.057   1.386  1.00  1.16           C  
ATOM     33  C   LEU A   3       1.070   4.426   2.474  1.00  1.16           C  
ATOM     34  O   LEU A   3       1.546   5.125   3.367  1.00  1.16           O  
ATOM     35  CB  LEU A   3      -1.270   4.966   1.777  1.00  1.16           C  
ATOM     36  CG  LEU A   3      -1.596   5.662   3.123  1.00  1.16           C  
ATOM     37  CD1 LEU A   3      -1.227   7.132   3.039  1.00  1.16           C  
ATOM     38  CD2 LEU A   3      -3.066   5.501   3.445  1.00  1.16           C  
ATOM     39  H   LEU A   3      -0.216   3.920  -0.396  1.00  1.16           H  
ATOM     40  HA  LEU A   3       0.462   6.112   1.316  1.00  1.16           H  
ATOM     41 1HB  LEU A   3      -1.872   5.432   0.996  1.00  1.16           H  
ATOM     42 2HB  LEU A   3      -1.551   3.918   1.859  1.00  1.16           H  
ATOM     43  HG  LEU A   3      -0.999   5.218   3.905  1.00  1.16           H  
ATOM     44 1HD1 LEU A   3      -1.440   7.616   3.985  1.00  1.16           H  
ATOM     45 2HD1 LEU A   3      -0.176   7.221   2.823  1.00  1.16           H  
ATOM     46 3HD1 LEU A   3      -1.808   7.605   2.250  1.00  1.16           H  
ATOM     47 1HD2 LEU A   3      -3.282   5.988   4.396  1.00  1.16           H  
ATOM     48 2HD2 LEU A   3      -3.665   5.959   2.658  1.00  1.16           H  
ATOM     49 3HD2 LEU A   3      -3.309   4.441   3.515  1.00  1.16           H  
ATOM     50  N   ALA A   4       1.245   3.096   2.431  1.00  1.14           N  
ATOM     51  CA  ALA A   4       2.061   2.407   3.429  1.00  1.14           C  
ATOM     52  C   ALA A   4       3.480   2.953   3.396  1.00  1.14           C  
ATOM     53  O   ALA A   4       4.145   3.093   4.426  1.00  1.14           O  
ATOM     54  CB  ALA A   4       2.077   0.903   3.191  1.00  1.14           C  
ATOM     55  H   ALA A   4       0.844   2.566   1.673  1.00  1.14           H  
ATOM     56  HA  ALA A   4       1.639   2.609   4.409  1.00  1.14           H  
ATOM     57 1HB  ALA A   4       2.677   0.441   3.962  1.00  1.14           H  
ATOM     58 2HB  ALA A   4       1.063   0.514   3.233  1.00  1.14           H  
ATOM     59 3HB  ALA A   4       2.510   0.680   2.223  1.00  1.14           H  
ATOM     60  N   LEU A   5       3.955   3.266   2.201  1.00  1.14           N  
ATOM     61  CA  LEU A   5       5.287   3.810   2.106  1.00  1.14           C  
ATOM     62  C   LEU A   5       5.351   5.200   2.708  1.00  1.14           C  
ATOM     63  O   LEU A   5       6.331   5.526   3.387  1.00  1.14           O  
ATOM     64  CB  LEU A   5       5.760   3.775   0.676  1.00  1.14           C  
ATOM     65  CG  LEU A   5       5.952   2.429   0.237  1.00  1.14           C  
ATOM     66  CD1 LEU A   5       6.350   2.384  -1.183  1.00  1.14           C  
ATOM     67  CD2 LEU A   5       6.960   1.824   1.132  1.00  1.14           C  
ATOM     68  H   LEU A   5       3.387   3.099   1.370  1.00  1.14           H  
ATOM     69  HA  LEU A   5       5.952   3.174   2.681  1.00  1.14           H  
ATOM     70 1HB  LEU A   5       5.031   4.267   0.034  1.00  1.14           H  
ATOM     71 2HB  LEU A   5       6.706   4.274   0.612  1.00  1.14           H  
ATOM     72  HG  LEU A   5       5.017   1.910   0.324  1.00  1.14           H  
ATOM     73 1HD1 LEU A   5       6.478   1.350  -1.502  1.00  1.14           H  
ATOM     74 2HD1 LEU A   5       5.577   2.860  -1.780  1.00  1.14           H  
ATOM     75 3HD1 LEU A   5       7.276   2.910  -1.295  1.00  1.14           H  
ATOM     76 1HD2 LEU A   5       7.096   0.825   0.865  1.00  1.14           H  
ATOM     77 2HD2 LEU A   5       7.893   2.368   1.038  1.00  1.14           H  
ATOM     78 3HD2 LEU A   5       6.614   1.870   2.164  1.00  1.14           H  
ATOM     79  N   LEU A   6       4.281   5.987   2.547  1.00  1.16           N  
ATOM     80  CA  LEU A   6       4.269   7.304   3.166  1.00  1.16           C  
ATOM     81  C   LEU A   6       4.282   7.124   4.692  1.00  1.16           C  
ATOM     82  O   LEU A   6       4.984   7.850   5.404  1.00  1.16           O  
ATOM     83  CB  LEU A   6       3.031   8.113   2.747  1.00  1.16           C  
ATOM     84  CG  LEU A   6       2.947   8.552   1.264  1.00  1.16           C  
ATOM     85  CD1 LEU A   6       1.647   9.248   1.046  1.00  1.16           C  
ATOM     86  CD2 LEU A   6       4.095   9.436   0.911  1.00  1.16           C  
ATOM     87  H   LEU A   6       3.506   5.678   1.960  1.00  1.16           H  
ATOM     88  HA  LEU A   6       5.165   7.843   2.864  1.00  1.16           H  
ATOM     89 1HB  LEU A   6       2.155   7.522   2.962  1.00  1.16           H  
ATOM     90 2HB  LEU A   6       2.987   9.008   3.359  1.00  1.16           H  
ATOM     91  HG  LEU A   6       2.975   7.672   0.621  1.00  1.16           H  
ATOM     92 1HD1 LEU A   6       1.575   9.561   0.011  1.00  1.16           H  
ATOM     93 2HD1 LEU A   6       0.839   8.578   1.283  1.00  1.16           H  
ATOM     94 3HD1 LEU A   6       1.592  10.107   1.683  1.00  1.16           H  
ATOM     95 1HD2 LEU A   6       4.019   9.724  -0.141  1.00  1.16           H  
ATOM     96 2HD2 LEU A   6       4.093  10.317   1.529  1.00  1.16           H  
ATOM     97 3HD2 LEU A   6       5.000   8.882   1.074  1.00  1.16           H  
ATOM     98  N   LYS A   7       3.567   6.100   5.195  1.00  1.19           N  
ATOM     99  CA  LYS A   7       3.514   5.795   6.632  1.00  1.19           C  
ATOM    100  C   LYS A   7       4.915   5.445   7.151  1.00  1.19           C  
ATOM    101  O   LYS A   7       5.279   5.770   8.281  1.00  1.19           O  
ATOM    102  CB  LYS A   7       2.571   4.614   6.943  1.00  1.19           C  
ATOM    103  CG  LYS A   7       1.071   4.859   6.747  1.00  1.19           C  
ATOM    104  CD  LYS A   7       0.252   3.611   7.082  1.00  1.19           C  
ATOM    105  CE  LYS A   7      -1.239   3.839   6.891  1.00  1.19           C  
ATOM    106  NZ  LYS A   7      -2.030   2.609   7.199  1.00  1.19           N  
ATOM    107  H   LYS A   7       3.002   5.543   4.551  1.00  1.19           H  
ATOM    108  HA  LYS A   7       3.165   6.678   7.166  1.00  1.19           H  
ATOM    109 1HB  LYS A   7       2.847   3.764   6.344  1.00  1.19           H  
ATOM    110 2HB  LYS A   7       2.709   4.323   7.982  1.00  1.19           H  
ATOM    111 1HG  LYS A   7       0.762   5.626   7.399  1.00  1.19           H  
ATOM    112 2HG  LYS A   7       0.871   5.168   5.729  1.00  1.19           H  
ATOM    113 1HD  LYS A   7       0.566   2.783   6.454  1.00  1.19           H  
ATOM    114 2HD  LYS A   7       0.433   3.336   8.120  1.00  1.19           H  
ATOM    115 1HE  LYS A   7      -1.564   4.647   7.545  1.00  1.19           H  
ATOM    116 2HE  LYS A   7      -1.427   4.122   5.865  1.00  1.19           H  
ATOM    117 1HZ  LYS A   7      -3.013   2.796   7.059  1.00  1.19           H  
ATOM    118 2HZ  LYS A   7      -1.740   1.860   6.584  1.00  1.19           H  
ATOM    119 3HZ  LYS A   7      -1.874   2.335   8.159  1.00  1.19           H  
ATOM    120  N   ALA A   8       5.714   4.813   6.283  1.00  1.22           N  
ATOM    121  CA  ALA A   8       7.080   4.386   6.583  1.00  1.22           C  
ATOM    122  C   ALA A   8       8.095   5.532   6.487  1.00  1.22           C  
ATOM    123  O   ALA A   8       9.286   5.318   6.731  1.00  1.22           O  
ATOM    124  CB  ALA A   8       7.506   3.273   5.629  1.00  1.22           C  
ATOM    125  H   ALA A   8       5.322   4.555   5.378  1.00  1.22           H  
ATOM    126  HA  ALA A   8       7.091   4.007   7.602  1.00  1.22           H  
ATOM    127 1HB  ALA A   8       8.508   2.940   5.886  1.00  1.22           H  
ATOM    128 2HB  ALA A   8       6.811   2.438   5.710  1.00  1.22           H  
ATOM    129 3HB  ALA A   8       7.500   3.645   4.613  1.00  1.22           H  
ATOM    130  N   GLY A   9       7.648   6.737   6.111  1.00  1.26           N  
ATOM    131  CA  GLY A   9       8.540   7.881   5.981  1.00  1.26           C  
ATOM    132  C   GLY A   9       9.141   8.058   4.587  1.00  1.26           C  
ATOM    133  O   GLY A   9      10.070   8.849   4.407  1.00  1.26           O  
ATOM    134  H   GLY A   9       6.658   6.889   5.922  1.00  1.26           H  
ATOM    135 1HA  GLY A   9       7.984   8.780   6.245  1.00  1.26           H  
ATOM    136 2HA  GLY A   9       9.343   7.788   6.709  1.00  1.26           H  
ATOM    137  N   ILE A  10       8.632   7.327   3.601  1.00  1.30           N  
ATOM    138  CA  ILE A  10       9.158   7.436   2.248  1.00  1.30           C  
ATOM    139  C   ILE A  10       8.276   8.336   1.393  1.00  1.30           C  
ATOM    140  O   ILE A  10       7.177   7.935   1.023  1.00  1.30           O  
ATOM    141  CB  ILE A  10       9.120   6.083   1.557  1.00  1.30           C  
ATOM    142  CG1 ILE A  10       9.821   4.975   2.383  1.00  1.30           C  
ATOM    143  CG2 ILE A  10       9.724   6.229   0.225  1.00  1.30           C  
ATOM    144  CD1 ILE A  10      11.268   5.214   2.671  1.00  1.30           C  
ATOM    145  H   ILE A  10       7.853   6.693   3.773  1.00  1.30           H  
ATOM    146  HA  ILE A  10      10.170   7.833   2.277  1.00  1.30           H  
ATOM    147  HB  ILE A  10       8.096   5.795   1.442  1.00  1.30           H  
ATOM    148 1HG1 ILE A  10       9.295   4.885   3.337  1.00  1.30           H  
ATOM    149 2HG1 ILE A  10       9.726   4.036   1.855  1.00  1.30           H  
ATOM    150 1HG2 ILE A  10       9.641   5.312  -0.272  1.00  1.30           H  
ATOM    151 2HG2 ILE A  10       9.194   6.998  -0.334  1.00  1.30           H  
ATOM    152 3HG2 ILE A  10      10.768   6.516   0.317  1.00  1.30           H  
ATOM    153 1HD1 ILE A  10      11.664   4.384   3.263  1.00  1.30           H  
ATOM    154 2HD1 ILE A  10      11.812   5.278   1.735  1.00  1.30           H  
ATOM    155 3HD1 ILE A  10      11.379   6.146   3.226  1.00  1.30           H  
ATOM    156  N   SER A  11       8.746   9.529   1.035  1.00  1.32           N  
ATOM    157  CA  SER A  11       7.891  10.382   0.215  1.00  1.32           C  
ATOM    158  C   SER A  11       8.111  10.120  -1.268  1.00  1.32           C  
ATOM    159  O   SER A  11       9.188   9.681  -1.676  1.00  1.32           O  
ATOM    160  CB  SER A  11       8.135  11.843   0.522  1.00  1.32           C  
ATOM    161  OG  SER A  11       9.426  12.226   0.131  1.00  1.32           O  
ATOM    162  H   SER A  11       9.659   9.836   1.340  1.00  1.32           H  
ATOM    163  HA  SER A  11       6.855  10.157   0.446  1.00  1.32           H  
ATOM    164 1HB  SER A  11       7.399  12.452  -0.004  1.00  1.32           H  
ATOM    165 2HB  SER A  11       8.008  12.016   1.589  1.00  1.32           H  
ATOM    166  HG  SER A  11       9.448  12.132  -0.827  1.00  1.32           H  
ATOM    167  N   PHE A  12       7.106  10.468  -2.065  1.00  1.33           N  
ATOM    168  CA  PHE A  12       7.145  10.374  -3.522  1.00  1.33           C  
ATOM    169  C   PHE A  12       6.565  11.629  -4.151  1.00  1.33           C  
ATOM    170  O   PHE A  12       5.780  12.326  -3.513  1.00  1.33           O  
ATOM    171  CB  PHE A  12       6.371   9.155  -4.009  1.00  1.33           C  
ATOM    172  CG  PHE A  12       6.914   7.857  -3.521  1.00  1.33           C  
ATOM    173  CD1 PHE A  12       6.483   7.310  -2.337  1.00  1.33           C  
ATOM    174  CD2 PHE A  12       7.879   7.189  -4.253  1.00  1.33           C  
ATOM    175  CE1 PHE A  12       7.000   6.139  -1.896  1.00  1.33           C  
ATOM    176  CE2 PHE A  12       8.405   6.003  -3.807  1.00  1.33           C  
ATOM    177  CZ  PHE A  12       7.963   5.481  -2.624  1.00  1.33           C  
ATOM    178  H   PHE A  12       6.257  10.807  -1.633  1.00  1.33           H  
ATOM    179  HA  PHE A  12       8.183  10.278  -3.841  1.00  1.33           H  
ATOM    180 1HB  PHE A  12       5.323   9.232  -3.712  1.00  1.33           H  
ATOM    181 2HB  PHE A  12       6.402   9.144  -5.068  1.00  1.33           H  
ATOM    182  HD1 PHE A  12       5.724   7.829  -1.742  1.00  1.33           H  
ATOM    183  HD2 PHE A  12       8.217   7.621  -5.191  1.00  1.33           H  
ATOM    184  HE1 PHE A  12       6.655   5.749  -0.968  1.00  1.33           H  
ATOM    185  HE2 PHE A  12       9.170   5.483  -4.390  1.00  1.33           H  
ATOM    186  HZ  PHE A  12       8.375   4.556  -2.261  1.00  1.33           H  
ATOM    187  N   LYS A  13       6.932  11.935  -5.397  1.00  1.31           N  
ATOM    188  CA  LYS A  13       6.283  13.070  -6.054  1.00  1.31           C  
ATOM    189  C   LYS A  13       4.802  12.776  -6.309  1.00  1.31           C  
ATOM    190  O   LYS A  13       3.960  13.657  -6.138  1.00  1.31           O  
ATOM    191  CB  LYS A  13       6.991  13.463  -7.348  1.00  1.31           C  
ATOM    192  CG  LYS A  13       8.357  14.124  -7.138  1.00  1.31           C  
ATOM    193  CD  LYS A  13       8.991  14.539  -8.463  1.00  1.31           C  
ATOM    194  CE  LYS A  13      10.332  15.240  -8.247  1.00  1.31           C  
ATOM    195  NZ  LYS A  13      10.957  15.656  -9.536  1.00  1.31           N  
ATOM    196  H   LYS A  13       7.608  11.370  -5.891  1.00  1.31           H  
ATOM    197  HA  LYS A  13       6.332  13.927  -5.382  1.00  1.31           H  
ATOM    198 1HB  LYS A  13       7.133  12.578  -7.969  1.00  1.31           H  
ATOM    199 2HB  LYS A  13       6.362  14.157  -7.909  1.00  1.31           H  
ATOM    200 1HG  LYS A  13       8.238  15.008  -6.510  1.00  1.31           H  
ATOM    201 2HG  LYS A  13       9.023  13.427  -6.630  1.00  1.31           H  
ATOM    202 1HD  LYS A  13       9.150  13.657  -9.087  1.00  1.31           H  
ATOM    203 2HD  LYS A  13       8.322  15.219  -8.987  1.00  1.31           H  
ATOM    204 1HE  LYS A  13      10.175  16.124  -7.629  1.00  1.31           H  
ATOM    205 2HE  LYS A  13      11.010  14.563  -7.727  1.00  1.31           H  
ATOM    206 1HZ  LYS A  13      11.837  16.117  -9.351  1.00  1.31           H  
ATOM    207 2HZ  LYS A  13      11.117  14.844 -10.113  1.00  1.31           H  
ATOM    208 3HZ  LYS A  13      10.339  16.294 -10.017  1.00  1.31           H  
ATOM    209  N   GLY A  14       4.481  11.539  -6.714  1.00  1.26           N  
ATOM    210  CA  GLY A  14       3.098  11.131  -6.879  1.00  1.26           C  
ATOM    211  C   GLY A  14       2.274  11.733  -8.000  1.00  1.26           C  
ATOM    212  O   GLY A  14       2.778  12.427  -8.895  1.00  1.26           O  
ATOM    213  H   GLY A  14       5.182  10.808  -6.871  1.00  1.26           H  
ATOM    214 1HA  GLY A  14       3.083  10.093  -7.037  1.00  1.26           H  
ATOM    215 2HA  GLY A  14       2.605  11.248  -5.931  1.00  1.26           H  
ATOM    216  N   ARG A  15       0.984  11.390  -7.956  1.00  1.19           N  
ATOM    217  CA  ARG A  15      -0.021  11.837  -8.901  1.00  1.19           C  
ATOM    218  C   ARG A  15      -1.265  12.269  -8.144  1.00  1.19           C  
ATOM    219  O   ARG A  15      -2.044  13.098  -8.619  1.00  1.19           O  
ATOM    220  CB  ARG A  15      -0.415  10.717  -9.853  1.00  1.19           C  
ATOM    221  CG  ARG A  15       0.684  10.203 -10.769  1.00  1.19           C  
ATOM    222  CD  ARG A  15       1.080  11.212 -11.781  1.00  1.19           C  
ATOM    223  NE  ARG A  15       2.102  10.708 -12.680  1.00  1.19           N  
ATOM    224  CZ  ARG A  15       3.437  10.786 -12.485  1.00  1.19           C  
ATOM    225  NH1 ARG A  15       3.948  11.352 -11.403  1.00  1.19           N  
ATOM    226  NH2 ARG A  15       4.248  10.283 -13.403  1.00  1.19           N  
ATOM    227  H   ARG A  15       0.684  10.781  -7.198  1.00  1.19           H  
ATOM    228  HA  ARG A  15       0.368  12.685  -9.464  1.00  1.19           H  
ATOM    229 1HB  ARG A  15      -0.772   9.874  -9.271  1.00  1.19           H  
ATOM    230 2HB  ARG A  15      -1.243  11.049 -10.478  1.00  1.19           H  
ATOM    231 1HG  ARG A  15       1.556   9.955 -10.176  1.00  1.19           H  
ATOM    232 2HG  ARG A  15       0.335   9.310 -11.287  1.00  1.19           H  
ATOM    233 1HD  ARG A  15       0.210  11.491 -12.374  1.00  1.19           H  
ATOM    234 2HD  ARG A  15       1.474  12.095 -11.277  1.00  1.19           H  
ATOM    235  HE  ARG A  15       1.786  10.262 -13.529  1.00  1.19           H  
ATOM    236 1HH1 ARG A  15       3.348  11.753 -10.664  1.00  1.19           H  
ATOM    237 2HH1 ARG A  15       4.948  11.393 -11.287  1.00  1.19           H  
ATOM    238 1HH2 ARG A  15       3.865   9.851 -14.233  1.00  1.19           H  
ATOM    239 2HH2 ARG A  15       5.246  10.334 -13.276  1.00  1.19           H  
ATOM    240  N   LEU A  16      -1.461  11.658  -6.972  1.00  1.12           N  
ATOM    241  CA  LEU A  16      -2.693  11.827  -6.198  1.00  1.12           C  
ATOM    242  C   LEU A  16      -2.480  12.367  -4.776  1.00  1.12           C  
ATOM    243  O   LEU A  16      -2.216  11.577  -3.867  1.00  1.12           O  
ATOM    244  CB  LEU A  16      -3.415  10.488  -6.087  1.00  1.12           C  
ATOM    245  CG  LEU A  16      -3.806   9.815  -7.382  1.00  1.12           C  
ATOM    246  CD1 LEU A  16      -4.360   8.448  -7.055  1.00  1.12           C  
ATOM    247  CD2 LEU A  16      -4.810  10.667  -8.115  1.00  1.12           C  
ATOM    248  H   LEU A  16      -0.754  11.001  -6.636  1.00  1.12           H  
ATOM    249  HA  LEU A  16      -3.347  12.501  -6.746  1.00  1.12           H  
ATOM    250 1HB  LEU A  16      -2.775   9.818  -5.575  1.00  1.12           H  
ATOM    251 2HB  LEU A  16      -4.318  10.626  -5.491  1.00  1.12           H  
ATOM    252  HG  LEU A  16      -2.929   9.679  -8.006  1.00  1.12           H  
ATOM    253 1HD1 LEU A  16      -4.640   7.940  -7.974  1.00  1.12           H  
ATOM    254 2HD1 LEU A  16      -3.601   7.866  -6.531  1.00  1.12           H  
ATOM    255 3HD1 LEU A  16      -5.236   8.555  -6.420  1.00  1.12           H  
ATOM    256 1HD2 LEU A  16      -5.091  10.177  -9.047  1.00  1.12           H  
ATOM    257 2HD2 LEU A  16      -5.695  10.800  -7.494  1.00  1.12           H  
ATOM    258 3HD2 LEU A  16      -4.372  11.643  -8.336  1.00  1.12           H  
ATOM    259  N   PRO A  17      -2.491  13.694  -4.559  1.00  1.05           N  
ATOM    260  CA  PRO A  17      -2.285  14.335  -3.268  1.00  1.05           C  
ATOM    261  C   PRO A  17      -3.316  13.868  -2.263  1.00  1.05           C  
ATOM    262  O   PRO A  17      -4.483  13.667  -2.606  1.00  1.05           O  
ATOM    263  CB  PRO A  17      -2.478  15.816  -3.592  1.00  1.05           C  
ATOM    264  CG  PRO A  17      -2.145  15.928  -5.063  1.00  1.05           C  
ATOM    265  CD  PRO A  17      -2.658  14.641  -5.672  1.00  1.05           C  
ATOM    266  HA  PRO A  17      -1.276  14.162  -2.896  1.00  1.05           H  
ATOM    267 1HB  PRO A  17      -3.504  16.123  -3.347  1.00  1.05           H  
ATOM    268 2HB  PRO A  17      -1.803  16.414  -2.959  1.00  1.05           H  
ATOM    269 1HG  PRO A  17      -2.615  16.823  -5.498  1.00  1.05           H  
ATOM    270 2HG  PRO A  17      -1.058  16.045  -5.191  1.00  1.05           H  
ATOM    271 1HD  PRO A  17      -3.714  14.727  -5.962  1.00  1.05           H  
ATOM    272 2HD  PRO A  17      -2.014  14.397  -6.509  1.00  1.05           H  
ATOM    273  N   ILE A  18      -2.897  13.742  -1.015  1.00  1.00           N  
ATOM    274  CA  ILE A  18      -3.805  13.359   0.048  1.00  1.00           C  
ATOM    275  C   ILE A  18      -4.446  14.604   0.642  1.00  1.00           C  
ATOM    276  O   ILE A  18      -3.770  15.519   1.125  1.00  1.00           O  
ATOM    277  CB  ILE A  18      -3.079  12.542   1.122  1.00  1.00           C  
ATOM    278  CG1 ILE A  18      -2.530  11.260   0.496  1.00  1.00           C  
ATOM    279  CG2 ILE A  18      -4.014  12.231   2.285  1.00  1.00           C  
ATOM    280  CD1 ILE A  18      -1.633  10.507   1.406  1.00  1.00           C  
ATOM    281  H   ILE A  18      -1.914  13.892  -0.803  1.00  1.00           H  
ATOM    282  HA  ILE A  18      -4.593  12.735  -0.372  1.00  1.00           H  
ATOM    283  HB  ILE A  18      -2.224  13.115   1.489  1.00  1.00           H  
ATOM    284 1HG1 ILE A  18      -3.360  10.617   0.211  1.00  1.00           H  
ATOM    285 2HG1 ILE A  18      -1.964  11.518  -0.406  1.00  1.00           H  
ATOM    286 1HG2 ILE A  18      -3.481  11.661   3.042  1.00  1.00           H  
ATOM    287 2HG2 ILE A  18      -4.370  13.145   2.721  1.00  1.00           H  
ATOM    288 3HG2 ILE A  18      -4.862  11.650   1.929  1.00  1.00           H  
ATOM    289 1HD1 ILE A  18      -1.282   9.619   0.906  1.00  1.00           H  
ATOM    290 2HD1 ILE A  18      -0.791  11.135   1.680  1.00  1.00           H  
ATOM    291 3HD1 ILE A  18      -2.182  10.227   2.297  1.00  1.00           H  
ATOM    292  N   LYS A  19      -5.771  14.645   0.579  1.00  0.97           N  
ATOM    293  CA  LYS A  19      -6.540  15.801   1.023  1.00  0.97           C  
ATOM    294  C   LYS A  19      -7.023  15.741   2.473  1.00  0.97           C  
ATOM    295  O   LYS A  19      -7.607  16.704   2.977  1.00  0.97           O  
ATOM    296  CB  LYS A  19      -7.726  15.983   0.088  1.00  0.97           C  
ATOM    297  CG  LYS A  19      -7.317  16.322  -1.347  1.00  0.97           C  
ATOM    298  CD  LYS A  19      -8.525  16.505  -2.250  1.00  0.97           C  
ATOM    299  CE  LYS A  19      -8.099  16.837  -3.675  1.00  0.97           C  
ATOM    300  NZ  LYS A  19      -9.270  16.986  -4.582  1.00  0.97           N  
ATOM    301  H   LYS A  19      -6.259  13.858   0.174  1.00  0.97           H  
ATOM    302  HA  LYS A  19      -5.901  16.679   0.933  1.00  0.97           H  
ATOM    303 1HB  LYS A  19      -8.316  15.067   0.066  1.00  0.97           H  
ATOM    304 2HB  LYS A  19      -8.368  16.780   0.460  1.00  0.97           H  
ATOM    305 1HG  LYS A  19      -6.731  17.242  -1.347  1.00  0.97           H  
ATOM    306 2HG  LYS A  19      -6.692  15.518  -1.748  1.00  0.97           H  
ATOM    307 1HD  LYS A  19      -9.113  15.588  -2.259  1.00  0.97           H  
ATOM    308 2HD  LYS A  19      -9.147  17.315  -1.868  1.00  0.97           H  
ATOM    309 1HE  LYS A  19      -7.534  17.767  -3.671  1.00  0.97           H  
ATOM    310 2HE  LYS A  19      -7.459  16.036  -4.051  1.00  0.97           H  
ATOM    311 1HZ  LYS A  19      -8.949  17.204  -5.515  1.00  0.97           H  
ATOM    312 2HZ  LYS A  19      -9.794  16.123  -4.601  1.00  0.97           H  
ATOM    313 3HZ  LYS A  19      -9.863  17.732  -4.248  1.00  0.97           H  
ATOM    314  N   LYS A  20      -6.798  14.618   3.143  1.00  0.95           N  
ATOM    315  CA  LYS A  20      -7.277  14.468   4.511  1.00  0.95           C  
ATOM    316  C   LYS A  20      -6.489  13.450   5.329  1.00  0.95           C  
ATOM    317  O   LYS A  20      -5.828  12.565   4.787  1.00  0.95           O  
ATOM    318  CB  LYS A  20      -8.754  14.081   4.499  1.00  0.95           C  
ATOM    319  CG  LYS A  20      -9.044  12.737   3.846  1.00  0.95           C  
ATOM    320  CD  LYS A  20     -10.540  12.441   3.826  1.00  0.95           C  
ATOM    321  CE  LYS A  20     -10.833  11.083   3.197  1.00  0.95           C  
ATOM    322  NZ  LYS A  20     -12.292  10.787   3.173  1.00  0.95           N  
ATOM    323  H   LYS A  20      -6.301  13.864   2.697  1.00  0.95           H  
ATOM    324  HA  LYS A  20      -7.181  15.428   5.012  1.00  0.95           H  
ATOM    325 1HB  LYS A  20      -9.128  14.039   5.521  1.00  0.95           H  
ATOM    326 2HB  LYS A  20      -9.330  14.843   3.974  1.00  0.95           H  
ATOM    327 1HG  LYS A  20      -8.666  12.740   2.824  1.00  0.95           H  
ATOM    328 2HG  LYS A  20      -8.531  11.952   4.402  1.00  0.95           H  
ATOM    329 1HD  LYS A  20     -10.923  12.449   4.847  1.00  0.95           H  
ATOM    330 2HD  LYS A  20     -11.056  13.215   3.257  1.00  0.95           H  
ATOM    331 1HE  LYS A  20     -10.454  11.074   2.176  1.00  0.95           H  
ATOM    332 2HE  LYS A  20     -10.325  10.308   3.770  1.00  0.95           H  
ATOM    333 1HZ  LYS A  20     -12.445   9.883   2.751  1.00  0.95           H  
ATOM    334 2HZ  LYS A  20     -12.650  10.783   4.118  1.00  0.95           H  
ATOM    335 3HZ  LYS A  20     -12.770  11.495   2.635  1.00  0.95           H  
ATOM    336  N   GLY A  21      -6.615  13.554   6.649  1.00  0.95           N  
ATOM    337  CA  GLY A  21      -5.988  12.607   7.563  1.00  0.95           C  
ATOM    338  C   GLY A  21      -4.546  12.977   7.895  1.00  0.95           C  
ATOM    339  O   GLY A  21      -4.044  14.028   7.497  1.00  0.95           O  
ATOM    340  H   GLY A  21      -7.165  14.310   7.031  1.00  0.95           H  
ATOM    341 1HA  GLY A  21      -6.572  12.559   8.483  1.00  0.95           H  
ATOM    342 2HA  GLY A  21      -6.016  11.611   7.121  1.00  0.95           H  
ATOM    343  N   ALA A  22      -3.873  12.077   8.606  1.00  0.94           N  
ATOM    344  CA  ALA A  22      -2.501  12.262   9.092  1.00  0.94           C  
ATOM    345  C   ALA A  22      -1.481  12.471   7.978  1.00  0.94           C  
ATOM    346  O   ALA A  22      -0.390  12.985   8.219  1.00  0.94           O  
ATOM    347  CB  ALA A  22      -2.082  11.059   9.913  1.00  0.94           C  
ATOM    348  H   ALA A  22      -4.351  11.225   8.862  1.00  0.94           H  
ATOM    349  HA  ALA A  22      -2.490  13.150   9.725  1.00  0.94           H  
ATOM    350 1HB  ALA A  22      -1.077  11.216  10.302  1.00  0.94           H  
ATOM    351 2HB  ALA A  22      -2.775  10.921  10.741  1.00  0.94           H  
ATOM    352 3HB  ALA A  22      -2.091  10.179   9.289  1.00  0.94           H  
ATOM    353  N   TYR A  23      -1.812  12.021   6.775  1.00  0.94           N  
ATOM    354  CA  TYR A  23      -0.894  12.098   5.658  1.00  0.94           C  
ATOM    355  C   TYR A  23      -1.256  13.221   4.685  1.00  0.94           C  
ATOM    356  O   TYR A  23      -0.690  13.310   3.592  1.00  0.94           O  
ATOM    357  CB  TYR A  23      -0.847  10.718   5.019  1.00  0.94           C  
ATOM    358  CG  TYR A  23      -0.426   9.750   6.078  1.00  0.94           C  
ATOM    359  CD1 TYR A  23      -1.364   8.906   6.648  1.00  0.94           C  
ATOM    360  CD2 TYR A  23       0.866   9.766   6.551  1.00  0.94           C  
ATOM    361  CE1 TYR A  23      -1.000   8.087   7.692  1.00  0.94           C  
ATOM    362  CE2 TYR A  23       1.231   8.956   7.593  1.00  0.94           C  
ATOM    363  CZ  TYR A  23       0.303   8.127   8.172  1.00  0.94           C  
ATOM    364  OH  TYR A  23       0.661   7.335   9.243  1.00  0.94           O  
ATOM    365  H   TYR A  23      -2.728  11.621   6.637  1.00  0.94           H  
ATOM    366  HA  TYR A  23       0.099  12.321   6.046  1.00  0.94           H  
ATOM    367 1HB  TYR A  23      -1.832  10.435   4.651  1.00  0.94           H  
ATOM    368 2HB  TYR A  23      -0.137  10.688   4.195  1.00  0.94           H  
ATOM    369  HD1 TYR A  23      -2.392   8.903   6.282  1.00  0.94           H  
ATOM    370  HD2 TYR A  23       1.589  10.433   6.117  1.00  0.94           H  
ATOM    371  HE1 TYR A  23      -1.736   7.429   8.153  1.00  0.94           H  
ATOM    372  HE2 TYR A  23       2.253   8.984   7.974  1.00  0.94           H  
ATOM    373  HH  TYR A  23      -0.108   6.853   9.556  1.00  0.94           H  
ATOM    374  N   LYS A  24      -2.166  14.103   5.107  1.00  0.94           N  
ATOM    375  CA  LYS A  24      -2.576  15.230   4.285  1.00  0.94           C  
ATOM    376  C   LYS A  24      -1.386  16.062   3.840  1.00  0.94           C  
ATOM    377  O   LYS A  24      -0.517  16.420   4.637  1.00  0.94           O  
ATOM    378  CB  LYS A  24      -3.577  16.116   5.025  1.00  0.94           C  
ATOM    379  CG  LYS A  24      -4.093  17.292   4.197  1.00  0.94           C  
ATOM    380  CD  LYS A  24      -5.175  18.075   4.925  1.00  0.94           C  
ATOM    381  CE  LYS A  24      -5.703  19.207   4.059  1.00  0.94           C  
ATOM    382  NZ  LYS A  24      -6.819  19.928   4.714  1.00  0.94           N  
ATOM    383  H   LYS A  24      -2.611  13.990   6.019  1.00  0.94           H  
ATOM    384  HA  LYS A  24      -3.058  14.849   3.394  1.00  0.94           H  
ATOM    385 1HB  LYS A  24      -4.429  15.519   5.326  1.00  0.94           H  
ATOM    386 2HB  LYS A  24      -3.118  16.503   5.932  1.00  0.94           H  
ATOM    387 1HG  LYS A  24      -3.269  17.967   3.975  1.00  0.94           H  
ATOM    388 2HG  LYS A  24      -4.490  16.922   3.260  1.00  0.94           H  
ATOM    389 1HD  LYS A  24      -5.996  17.414   5.176  1.00  0.94           H  
ATOM    390 2HD  LYS A  24      -4.770  18.488   5.847  1.00  0.94           H  
ATOM    391 1HE  LYS A  24      -4.895  19.910   3.863  1.00  0.94           H  
ATOM    392 2HE  LYS A  24      -6.053  18.799   3.111  1.00  0.94           H  
ATOM    393 1HZ  LYS A  24      -7.143  20.669   4.110  1.00  0.94           H  
ATOM    394 2HZ  LYS A  24      -7.577  19.277   4.886  1.00  0.94           H  
ATOM    395 3HZ  LYS A  24      -6.505  20.318   5.588  1.00  0.94           H  
ATOM    396  N   GLY A  25      -1.350  16.359   2.548  1.00  0.94           N  
ATOM    397  CA  GLY A  25      -0.288  17.144   1.936  1.00  0.94           C  
ATOM    398  C   GLY A  25       0.778  16.274   1.274  1.00  0.94           C  
ATOM    399  O   GLY A  25       1.578  16.771   0.481  1.00  0.94           O  
ATOM    400  H   GLY A  25      -2.111  16.020   1.958  1.00  0.94           H  
ATOM    401 1HA  GLY A  25      -0.723  17.811   1.192  1.00  0.94           H  
ATOM    402 2HA  GLY A  25       0.176  17.773   2.693  1.00  0.94           H  
ATOM    403  N   LYS A  26       0.775  14.981   1.577  1.00  0.94           N  
ATOM    404  CA  LYS A  26       1.716  14.050   0.971  1.00  0.94           C  
ATOM    405  C   LYS A  26       1.044  13.558  -0.292  1.00  0.94           C  
ATOM    406  O   LYS A  26      -0.145  13.834  -0.469  1.00  0.94           O  
ATOM    407  CB  LYS A  26       2.043  12.901   1.902  1.00  0.94           C  
ATOM    408  CG  LYS A  26       2.718  13.299   3.205  1.00  0.94           C  
ATOM    409  CD  LYS A  26       3.060  12.071   4.036  1.00  0.94           C  
ATOM    410  CE  LYS A  26       3.596  12.449   5.412  1.00  0.94           C  
ATOM    411  NZ  LYS A  26       4.901  13.164   5.330  1.00  0.94           N  
ATOM    412  H   LYS A  26       0.110  14.614   2.259  1.00  0.94           H  
ATOM    413  HA  LYS A  26       2.634  14.572   0.701  1.00  0.94           H  
ATOM    414 1HB  LYS A  26       1.135  12.374   2.155  1.00  0.94           H  
ATOM    415 2HB  LYS A  26       2.694  12.207   1.391  1.00  0.94           H  
ATOM    416 1HG  LYS A  26       3.626  13.862   2.995  1.00  0.94           H  
ATOM    417 2HG  LYS A  26       2.036  13.934   3.779  1.00  0.94           H  
ATOM    418 1HD  LYS A  26       2.170  11.464   4.146  1.00  0.94           H  
ATOM    419 2HD  LYS A  26       3.814  11.485   3.528  1.00  0.94           H  
ATOM    420 1HE  LYS A  26       2.866  13.091   5.909  1.00  0.94           H  
ATOM    421 2HE  LYS A  26       3.729  11.542   6.003  1.00  0.94           H  
ATOM    422 1HZ  LYS A  26       5.220  13.396   6.260  1.00  0.94           H  
ATOM    423 2HZ  LYS A  26       5.581  12.565   4.881  1.00  0.94           H  
ATOM    424 3HZ  LYS A  26       4.790  14.012   4.792  1.00  0.94           H  
ATOM    425  N   THR A  27       1.784  12.892  -1.177  1.00  0.96           N  
ATOM    426  CA  THR A  27       1.211  12.466  -2.449  1.00  0.96           C  
ATOM    427  C   THR A  27       1.507  10.990  -2.708  1.00  0.96           C  
ATOM    428  O   THR A  27       2.591  10.511  -2.370  1.00  0.96           O  
ATOM    429  CB  THR A  27       1.824  13.305  -3.595  1.00  0.96           C  
ATOM    430  OG1 THR A  27       1.765  14.696  -3.266  1.00  0.96           O  
ATOM    431  CG2 THR A  27       0.991  13.149  -4.838  1.00  0.96           C  
ATOM    432  H   THR A  27       2.756  12.696  -0.979  1.00  0.96           H  
ATOM    433  HA  THR A  27       0.132  12.577  -2.418  1.00  0.96           H  
ATOM    434  HB  THR A  27       2.853  12.988  -3.781  1.00  0.96           H  
ATOM    435  HG1 THR A  27       2.147  15.203  -3.991  1.00  0.96           H  
ATOM    436 1HG2 THR A  27       1.415  13.748  -5.640  1.00  0.96           H  
ATOM    437 2HG2 THR A  27       0.926  12.140  -5.140  1.00  0.96           H  
ATOM    438 3HG2 THR A  27       0.042  13.488  -4.633  1.00  0.96           H  
ATOM    439  N   ILE A  28       0.560  10.266  -3.316  1.00  0.99           N  
ATOM    440  CA  ILE A  28       0.815   8.863  -3.639  1.00  0.99           C  
ATOM    441  C   ILE A  28       0.856   8.572  -5.142  1.00  0.99           C  
ATOM    442  O   ILE A  28       0.434   9.381  -5.991  1.00  0.99           O  
ATOM    443  CB  ILE A  28      -0.252   7.926  -3.035  1.00  0.99           C  
ATOM    444  CG1 ILE A  28      -1.577   8.256  -3.609  1.00  0.99           C  
ATOM    445  CG2 ILE A  28      -0.258   7.975  -1.531  1.00  0.99           C  
ATOM    446  CD1 ILE A  28      -2.644   7.266  -3.283  1.00  0.99           C  
ATOM    447  H   ILE A  28      -0.344  10.693  -3.536  1.00  0.99           H  
ATOM    448  HA  ILE A  28       1.783   8.584  -3.222  1.00  0.99           H  
ATOM    449  HB  ILE A  28      -0.042   6.922  -3.345  1.00  0.99           H  
ATOM    450 1HG1 ILE A  28      -1.887   9.230  -3.244  1.00  0.99           H  
ATOM    451 2HG1 ILE A  28      -1.471   8.297  -4.686  1.00  0.99           H  
ATOM    452 1HG2 ILE A  28      -1.008   7.289  -1.143  1.00  0.99           H  
ATOM    453 2HG2 ILE A  28       0.722   7.679  -1.164  1.00  0.99           H  
ATOM    454 3HG2 ILE A  28      -0.489   8.985  -1.210  1.00  0.99           H  
ATOM    455 1HD1 ILE A  28      -3.579   7.576  -3.750  1.00  0.99           H  
ATOM    456 2HD1 ILE A  28      -2.354   6.286  -3.664  1.00  0.99           H  
ATOM    457 3HD1 ILE A  28      -2.775   7.217  -2.204  1.00  0.99           H  
ATOM    458  N   GLU A  29       1.412   7.395  -5.446  1.00  1.02           N  
ATOM    459  CA  GLU A  29       1.573   6.831  -6.783  1.00  1.02           C  
ATOM    460  C   GLU A  29       0.670   5.601  -6.975  1.00  1.02           C  
ATOM    461  O   GLU A  29       0.942   4.559  -6.381  1.00  1.02           O  
ATOM    462  CB  GLU A  29       3.052   6.481  -7.007  1.00  1.02           C  
ATOM    463  CG  GLU A  29       3.845   7.701  -7.036  1.00  1.02           C  
ATOM    464  CD  GLU A  29       5.276   7.669  -7.212  1.00  1.02           C  
ATOM    465  OE1 GLU A  29       5.846   6.625  -7.311  1.00  1.02           O  
ATOM    466  OE2 GLU A  29       5.839   8.774  -7.260  1.00  1.02           O  
ATOM    467  H   GLU A  29       1.746   6.837  -4.671  1.00  1.02           H  
ATOM    468  HA  GLU A  29       1.333   7.612  -7.491  1.00  1.02           H  
ATOM    469 1HB  GLU A  29       3.413   5.846  -6.193  1.00  1.02           H  
ATOM    470 2HB  GLU A  29       3.181   5.930  -7.936  1.00  1.02           H  
ATOM    471 1HG  GLU A  29       3.449   8.241  -7.878  1.00  1.02           H  
ATOM    472 2HG  GLU A  29       3.635   8.232  -6.116  1.00  1.02           H  
ATOM    473  N   PRO A  30      -0.468   5.710  -7.689  1.00  1.04           N  
ATOM    474  CA  PRO A  30      -1.459   4.651  -7.845  1.00  1.04           C  
ATOM    475  C   PRO A  30      -1.044   3.451  -8.718  1.00  1.04           C  
ATOM    476  O   PRO A  30      -1.667   2.390  -8.633  1.00  1.04           O  
ATOM    477  CB  PRO A  30      -2.622   5.404  -8.498  1.00  1.04           C  
ATOM    478  CG  PRO A  30      -1.978   6.561  -9.235  1.00  1.04           C  
ATOM    479  CD  PRO A  30      -0.795   6.961  -8.398  1.00  1.04           C  
ATOM    480  HA  PRO A  30      -1.751   4.300  -6.845  1.00  1.04           H  
ATOM    481 1HB  PRO A  30      -3.165   4.728  -9.172  1.00  1.04           H  
ATOM    482 2HB  PRO A  30      -3.332   5.720  -7.728  1.00  1.04           H  
ATOM    483 1HG  PRO A  30      -1.685   6.237 -10.245  1.00  1.04           H  
ATOM    484 2HG  PRO A  30      -2.696   7.378  -9.368  1.00  1.04           H  
ATOM    485 1HD  PRO A  30       0.002   7.251  -9.095  1.00  1.04           H  
ATOM    486 2HD  PRO A  30      -1.058   7.760  -7.683  1.00  1.04           H  
ATOM    487  N   GLY A  31      -0.026   3.606  -9.572  1.00  1.04           N  
ATOM    488  CA  GLY A  31       0.364   2.494 -10.446  1.00  1.04           C  
ATOM    489  C   GLY A  31       1.589   1.744  -9.934  1.00  1.04           C  
ATOM    490  O   GLY A  31       2.539   2.363  -9.449  1.00  1.04           O  
ATOM    491  H   GLY A  31       0.475   4.478  -9.619  1.00  1.04           H  
ATOM    492 1HA  GLY A  31      -0.472   1.801 -10.544  1.00  1.04           H  
ATOM    493 2HA  GLY A  31       0.567   2.883 -11.443  1.00  1.04           H  
ATOM    494  N   ALA A  32       1.619   0.416 -10.130  1.00  1.03           N  
ATOM    495  CA  ALA A  32       2.776  -0.363  -9.685  1.00  1.03           C  
ATOM    496  C   ALA A  32       4.042   0.029 -10.431  1.00  1.03           C  
ATOM    497  O   ALA A  32       5.081   0.233  -9.822  1.00  1.03           O  
ATOM    498  CB  ALA A  32       2.532  -1.857  -9.868  1.00  1.03           C  
ATOM    499  H   ALA A  32       0.823  -0.048 -10.546  1.00  1.03           H  
ATOM    500  HA  ALA A  32       2.930  -0.156  -8.626  1.00  1.03           H  
ATOM    501 1HB  ALA A  32       3.393  -2.410  -9.505  1.00  1.03           H  
ATOM    502 2HB  ALA A  32       1.649  -2.157  -9.308  1.00  1.03           H  
ATOM    503 3HB  ALA A  32       2.383  -2.080 -10.922  1.00  1.03           H  
ATOM    504  N   LYS A  33       3.952   0.207 -11.751  1.00  1.01           N  
ATOM    505  CA  LYS A  33       5.157   0.534 -12.517  1.00  1.01           C  
ATOM    506  C   LYS A  33       5.716   1.880 -12.098  1.00  1.01           C  
ATOM    507  O   LYS A  33       6.926   2.046 -11.943  1.00  1.01           O  
ATOM    508  CB  LYS A  33       4.874   0.545 -14.016  1.00  1.01           C  
ATOM    509  CG  LYS A  33       6.110   0.859 -14.895  1.00  1.01           C  
ATOM    510  CD  LYS A  33       7.168  -0.248 -14.806  1.00  1.01           C  
ATOM    511  CE  LYS A  33       8.208  -0.143 -15.955  1.00  1.01           C  
ATOM    512  NZ  LYS A  33       9.172   1.016 -15.802  1.00  1.01           N  
ATOM    513  H   LYS A  33       3.072   0.071 -12.222  1.00  1.01           H  
ATOM    514  HA  LYS A  33       5.915  -0.223 -12.312  1.00  1.01           H  
ATOM    515 1HB  LYS A  33       4.485  -0.425 -14.321  1.00  1.01           H  
ATOM    516 2HB  LYS A  33       4.110   1.290 -14.239  1.00  1.01           H  
ATOM    517 1HG  LYS A  33       5.803   0.980 -15.932  1.00  1.01           H  
ATOM    518 2HG  LYS A  33       6.566   1.798 -14.557  1.00  1.01           H  
ATOM    519 1HD  LYS A  33       7.697  -0.150 -13.852  1.00  1.01           H  
ATOM    520 2HD  LYS A  33       6.687  -1.222 -14.840  1.00  1.01           H  
ATOM    521 1HE  LYS A  33       8.777  -1.067 -16.000  1.00  1.01           H  
ATOM    522 2HE  LYS A  33       7.664  -0.015 -16.890  1.00  1.01           H  
ATOM    523 1HZ  LYS A  33       9.810   1.038 -16.566  1.00  1.01           H  
ATOM    524 2HZ  LYS A  33       8.716   1.935 -15.739  1.00  1.01           H  
ATOM    525 3HZ  LYS A  33       9.715   0.943 -14.939  1.00  1.01           H  
ATOM    526  N   LEU A  34       4.829   2.849 -11.891  1.00  0.98           N  
ATOM    527  CA  LEU A  34       5.270   4.173 -11.493  1.00  0.98           C  
ATOM    528  C   LEU A  34       6.018   4.058 -10.180  1.00  0.98           C  
ATOM    529  O   LEU A  34       7.150   4.550 -10.049  1.00  0.98           O  
ATOM    530  CB  LEU A  34       4.070   5.122 -11.364  1.00  0.98           C  
ATOM    531  CG  LEU A  34       4.381   6.546 -10.855  1.00  0.98           C  
ATOM    532  CD1 LEU A  34       5.321   7.234 -11.817  1.00  0.98           C  
ATOM    533  CD2 LEU A  34       3.070   7.344 -10.713  1.00  0.98           C  
ATOM    534  H   LEU A  34       3.846   2.657 -12.007  1.00  0.98           H  
ATOM    535  HA  LEU A  34       5.952   4.560 -12.249  1.00  0.98           H  
ATOM    536 1HB  LEU A  34       3.594   5.212 -12.336  1.00  0.98           H  
ATOM    537 2HB  LEU A  34       3.354   4.676 -10.670  1.00  0.98           H  
ATOM    538  HG  LEU A  34       4.875   6.482  -9.884  1.00  0.98           H  
ATOM    539 1HD1 LEU A  34       5.547   8.232 -11.443  1.00  0.98           H  
ATOM    540 2HD1 LEU A  34       6.244   6.657 -11.894  1.00  0.98           H  
ATOM    541 3HD1 LEU A  34       4.850   7.304 -12.795  1.00  0.98           H  
ATOM    542 1HD2 LEU A  34       3.305   8.342 -10.345  1.00  0.98           H  
ATOM    543 2HD2 LEU A  34       2.577   7.417 -11.680  1.00  0.98           H  
ATOM    544 3HD2 LEU A  34       2.413   6.843 -10.011  1.00  0.98           H  
ATOM    545  N   LEU A  35       5.416   3.355  -9.223  1.00  0.94           N  
ATOM    546  CA  LEU A  35       6.053   3.202  -7.940  1.00  0.94           C  
ATOM    547  C   LEU A  35       7.409   2.495  -8.092  1.00  0.94           C  
ATOM    548  O   LEU A  35       8.387   2.974  -7.540  1.00  0.94           O  
ATOM    549  CB  LEU A  35       5.106   2.506  -6.945  1.00  0.94           C  
ATOM    550  CG  LEU A  35       5.685   2.297  -5.529  1.00  0.94           C  
ATOM    551  CD1 LEU A  35       6.061   3.642  -4.972  1.00  0.94           C  
ATOM    552  CD2 LEU A  35       4.654   1.652  -4.577  1.00  0.94           C  
ATOM    553  H   LEU A  35       4.490   2.949  -9.374  1.00  0.94           H  
ATOM    554  HA  LEU A  35       6.245   4.199  -7.544  1.00  0.94           H  
ATOM    555 1HB  LEU A  35       4.204   3.119  -6.849  1.00  0.94           H  
ATOM    556 2HB  LEU A  35       4.817   1.563  -7.368  1.00  0.94           H  
ATOM    557  HG  LEU A  35       6.548   1.681  -5.599  1.00  0.94           H  
ATOM    558 1HD1 LEU A  35       6.481   3.511  -3.992  1.00  0.94           H  
ATOM    559 2HD1 LEU A  35       6.795   4.118  -5.625  1.00  0.94           H  
ATOM    560 3HD1 LEU A  35       5.173   4.277  -4.906  1.00  0.94           H  
ATOM    561 1HD2 LEU A  35       5.095   1.533  -3.603  1.00  0.94           H  
ATOM    562 2HD2 LEU A  35       3.787   2.292  -4.503  1.00  0.94           H  
ATOM    563 3HD2 LEU A  35       4.339   0.705  -4.923  1.00  0.94           H  
ATOM    564  N   VAL A  36       7.506   1.418  -8.893  1.00  0.92           N  
ATOM    565  CA  VAL A  36       8.793   0.712  -9.031  1.00  0.92           C  
ATOM    566  C   VAL A  36       9.879   1.604  -9.583  1.00  0.92           C  
ATOM    567  O   VAL A  36      11.013   1.602  -9.075  1.00  0.92           O  
ATOM    568  CB  VAL A  36       8.693  -0.472 -10.008  1.00  0.92           C  
ATOM    569  CG1 VAL A  36      10.086  -1.054 -10.303  1.00  0.92           C  
ATOM    570  CG2 VAL A  36       7.871  -1.469  -9.451  1.00  0.92           C  
ATOM    571  H   VAL A  36       6.676   1.065  -9.360  1.00  0.92           H  
ATOM    572  HA  VAL A  36       9.097   0.346  -8.065  1.00  0.92           H  
ATOM    573  HB  VAL A  36       8.267  -0.125 -10.952  1.00  0.92           H  
ATOM    574 1HG1 VAL A  36       9.990  -1.889 -11.000  1.00  0.92           H  
ATOM    575 2HG1 VAL A  36      10.717  -0.282 -10.749  1.00  0.92           H  
ATOM    576 3HG1 VAL A  36      10.538  -1.404  -9.395  1.00  0.92           H  
ATOM    577 1HG2 VAL A  36       7.809  -2.251 -10.157  1.00  0.92           H  
ATOM    578 2HG2 VAL A  36       8.288  -1.827  -8.513  1.00  0.92           H  
ATOM    579 3HG2 VAL A  36       6.932  -1.072  -9.299  1.00  0.92           H  
ATOM    580  N   ASP A  37       9.562   2.379 -10.608  1.00  0.92           N  
ATOM    581  CA  ASP A  37      10.557   3.258 -11.185  1.00  0.92           C  
ATOM    582  C   ASP A  37      11.075   4.245 -10.140  1.00  0.92           C  
ATOM    583  O   ASP A  37      12.281   4.517 -10.076  1.00  0.92           O  
ATOM    584  CB  ASP A  37       9.972   3.978 -12.401  1.00  0.92           C  
ATOM    585  CG  ASP A  37       9.804   3.034 -13.620  1.00  0.92           C  
ATOM    586  OD1 ASP A  37      10.364   1.951 -13.610  1.00  0.92           O  
ATOM    587  OD2 ASP A  37       9.120   3.373 -14.579  1.00  0.92           O  
ATOM    588  H   ASP A  37       8.612   2.353 -10.993  1.00  0.92           H  
ATOM    589  HA  ASP A  37      11.398   2.649 -11.519  1.00  0.92           H  
ATOM    590 1HB  ASP A  37       8.986   4.380 -12.132  1.00  0.92           H  
ATOM    591 2HB  ASP A  37      10.606   4.818 -12.676  1.00  0.92           H  
ATOM    592  N   GLN A  38      10.173   4.745  -9.286  1.00  0.96           N  
ATOM    593  CA  GLN A  38      10.564   5.689  -8.250  1.00  0.96           C  
ATOM    594  C   GLN A  38      11.263   5.020  -7.068  1.00  0.96           C  
ATOM    595  O   GLN A  38      12.178   5.608  -6.485  1.00  0.96           O  
ATOM    596  CB  GLN A  38       9.349   6.472  -7.775  1.00  0.96           C  
ATOM    597  CG  GLN A  38       8.779   7.405  -8.836  1.00  0.96           C  
ATOM    598  CD  GLN A  38       9.761   8.502  -9.244  1.00  0.96           C  
ATOM    599  OE1 GLN A  38      10.375   9.139  -8.369  1.00  0.96           O  
ATOM    600  NE2 GLN A  38       9.909   8.738 -10.552  1.00  0.96           N  
ATOM    601  H   GLN A  38       9.184   4.494  -9.387  1.00  0.96           H  
ATOM    602  HA  GLN A  38      11.264   6.396  -8.690  1.00  0.96           H  
ATOM    603 1HB  GLN A  38       8.552   5.776  -7.479  1.00  0.96           H  
ATOM    604 2HB  GLN A  38       9.613   7.060  -6.908  1.00  0.96           H  
ATOM    605 1HG  GLN A  38       8.512   6.817  -9.716  1.00  0.96           H  
ATOM    606 2HG  GLN A  38       7.888   7.878  -8.434  1.00  0.96           H  
ATOM    607 1HE2 GLN A  38      10.520   9.460 -10.881  1.00  0.96           H  
ATOM    608 2HE2 GLN A  38       9.393   8.197 -11.216  1.00  0.96           H  
ATOM    609  N   LEU A  39      10.871   3.785  -6.728  1.00  1.05           N  
ATOM    610  CA  LEU A  39      11.499   3.071  -5.621  1.00  1.05           C  
ATOM    611  C   LEU A  39      12.960   2.828  -5.969  1.00  1.05           C  
ATOM    612  O   LEU A  39      13.847   2.971  -5.135  1.00  1.05           O  
ATOM    613  CB  LEU A  39      10.848   1.692  -5.400  1.00  1.05           C  
ATOM    614  CG  LEU A  39       9.396   1.606  -4.867  1.00  1.05           C  
ATOM    615  CD1 LEU A  39       8.899   0.184  -4.939  1.00  1.05           C  
ATOM    616  CD2 LEU A  39       9.353   2.032  -3.520  1.00  1.05           C  
ATOM    617  H   LEU A  39      10.102   3.354  -7.232  1.00  1.05           H  
ATOM    618  HA  LEU A  39      11.435   3.673  -4.719  1.00  1.05           H  
ATOM    619 1HB  LEU A  39      10.876   1.154  -6.341  1.00  1.05           H  
ATOM    620 2HB  LEU A  39      11.460   1.163  -4.683  1.00  1.05           H  
ATOM    621  HG  LEU A  39       8.772   2.224  -5.434  1.00  1.05           H  
ATOM    622 1HD1 LEU A  39       7.888   0.131  -4.560  1.00  1.05           H  
ATOM    623 2HD1 LEU A  39       8.913  -0.170  -5.953  1.00  1.05           H  
ATOM    624 3HD1 LEU A  39       9.543  -0.434  -4.334  1.00  1.05           H  
ATOM    625 1HD2 LEU A  39       8.343   1.970  -3.163  1.00  1.05           H  
ATOM    626 2HD2 LEU A  39      10.000   1.390  -2.920  1.00  1.05           H  
ATOM    627 3HD2 LEU A  39       9.691   3.046  -3.494  1.00  1.05           H  
ATOM    628  N   HIS A  40      13.196   2.481  -7.241  1.00  1.18           N  
ATOM    629  CA  HIS A  40      14.528   2.201  -7.760  1.00  1.18           C  
ATOM    630  C   HIS A  40      15.376   3.465  -7.830  1.00  1.18           C  
ATOM    631  O   HIS A  40      16.519   3.484  -7.369  1.00  1.18           O  
ATOM    632  CB  HIS A  40      14.425   1.561  -9.152  1.00  1.18           C  
ATOM    633  CG  HIS A  40      15.735   1.107  -9.743  1.00  1.18           C  
ATOM    634  ND1 HIS A  40      16.426  -0.004  -9.275  1.00  1.18           N  
ATOM    635  CD2 HIS A  40      16.467   1.597 -10.767  1.00  1.18           C  
ATOM    636  CE1 HIS A  40      17.521  -0.169  -9.991  1.00  1.18           C  
ATOM    637  NE2 HIS A  40      17.573   0.788 -10.900  1.00  1.18           N  
ATOM    638  H   HIS A  40      12.403   2.375  -7.875  1.00  1.18           H  
ATOM    639  HA  HIS A  40      15.041   1.507  -7.099  1.00  1.18           H  
ATOM    640 1HB  HIS A  40      13.750   0.705  -9.102  1.00  1.18           H  
ATOM    641 2HB  HIS A  40      13.970   2.279  -9.841  1.00  1.18           H  
ATOM    642  HD2 HIS A  40      16.221   2.470 -11.375  1.00  1.18           H  
ATOM    643  HE1 HIS A  40      18.260  -0.960  -9.851  1.00  1.18           H  
ATOM    644  HE2 HIS A  40      18.301   0.912 -11.590  1.00  1.18           H  
ATOM    645  N   ARG A  41      14.841   4.517  -8.452  1.00  1.33           N  
ATOM    646  CA  ARG A  41      15.578   5.758  -8.610  1.00  1.33           C  
ATOM    647  C   ARG A  41      15.938   6.447  -7.287  1.00  1.33           C  
ATOM    648  O   ARG A  41      17.071   6.900  -7.106  1.00  1.33           O  
ATOM    649  CB  ARG A  41      14.792   6.740  -9.468  1.00  1.33           C  
ATOM    650  CG  ARG A  41      15.504   8.062  -9.772  1.00  1.33           C  
ATOM    651  CD  ARG A  41      14.621   9.008 -10.508  1.00  1.33           C  
ATOM    652  NE  ARG A  41      13.535   9.498  -9.673  1.00  1.33           N  
ATOM    653  CZ  ARG A  41      13.648  10.499  -8.774  1.00  1.33           C  
ATOM    654  NH1 ARG A  41      14.794  11.131  -8.613  1.00  1.33           N  
ATOM    655  NH2 ARG A  41      12.599  10.842  -8.060  1.00  1.33           N  
ATOM    656  H   ARG A  41      13.896   4.463  -8.838  1.00  1.33           H  
ATOM    657  HA  ARG A  41      16.507   5.526  -9.132  1.00  1.33           H  
ATOM    658 1HB  ARG A  41      14.547   6.268 -10.418  1.00  1.33           H  
ATOM    659 2HB  ARG A  41      13.844   6.973  -8.972  1.00  1.33           H  
ATOM    660 1HG  ARG A  41      15.803   8.532  -8.835  1.00  1.33           H  
ATOM    661 2HG  ARG A  41      16.388   7.868 -10.380  1.00  1.33           H  
ATOM    662 1HD  ARG A  41      15.201   9.863 -10.852  1.00  1.33           H  
ATOM    663 2HD  ARG A  41      14.184   8.496 -11.365  1.00  1.33           H  
ATOM    664  HE  ARG A  41      12.634   9.040  -9.748  1.00  1.33           H  
ATOM    665 1HH1 ARG A  41      15.597  10.865  -9.163  1.00  1.33           H  
ATOM    666 2HH1 ARG A  41      14.866  11.879  -7.939  1.00  1.33           H  
ATOM    667 1HH2 ARG A  41      11.717  10.333  -8.194  1.00  1.33           H  
ATOM    668 2HH2 ARG A  41      12.662  11.584  -7.384  1.00  1.33           H  
ATOM    669  N   SER A  42      14.963   6.590  -6.382  1.00  1.45           N  
ATOM    670  CA  SER A  42      15.209   7.362  -5.171  1.00  1.45           C  
ATOM    671  C   SER A  42      16.259   6.789  -4.222  1.00  1.45           C  
ATOM    672  O   SER A  42      16.272   5.596  -3.877  1.00  1.45           O  
ATOM    673  CB  SER A  42      13.940   7.585  -4.370  1.00  1.45           C  
ATOM    674  OG  SER A  42      14.254   8.335  -3.198  1.00  1.45           O  
ATOM    675  H   SER A  42      14.037   6.188  -6.539  1.00  1.45           H  
ATOM    676  HA  SER A  42      15.562   8.341  -5.488  1.00  1.45           H  
ATOM    677 1HB  SER A  42      13.204   8.117  -4.978  1.00  1.45           H  
ATOM    678 2HB  SER A  42      13.504   6.622  -4.094  1.00  1.45           H  
ATOM    679  HG  SER A  42      13.467   8.317  -2.629  1.00  1.45           H  
ATOM    680  N   SER A  43      17.027   7.726  -3.656  1.00  1.49           N  
ATOM    681  CA  SER A  43      18.050   7.486  -2.640  1.00  1.49           C  
ATOM    682  C   SER A  43      17.431   6.983  -1.333  1.00  1.49           C  
ATOM    683  O   SER A  43      18.130   6.488  -0.452  1.00  1.49           O  
ATOM    684  CB  SER A  43      18.846   8.755  -2.399  1.00  1.49           C  
ATOM    685  OG  SER A  43      18.046   9.754  -1.831  1.00  1.49           O  
ATOM    686  H   SER A  43      16.910   8.673  -3.990  1.00  1.49           H  
ATOM    687  HA  SER A  43      18.730   6.719  -3.014  1.00  1.49           H  
ATOM    688 1HB  SER A  43      19.682   8.536  -1.738  1.00  1.49           H  
ATOM    689 2HB  SER A  43      19.257   9.109  -3.343  1.00  1.49           H  
ATOM    690  HG  SER A  43      17.683   9.374  -1.025  1.00  1.49           H  
ATOM    691  N   SER A  44      16.102   7.103  -1.238  1.00  1.43           N  
ATOM    692  CA  SER A  44      15.307   6.653  -0.106  1.00  1.43           C  
ATOM    693  C   SER A  44      15.527   5.165   0.134  1.00  1.43           C  
ATOM    694  O   SER A  44      15.493   4.698   1.272  1.00  1.43           O  
ATOM    695  CB  SER A  44      13.832   6.818  -0.421  1.00  1.43           C  
ATOM    696  OG  SER A  44      13.484   8.149  -0.632  1.00  1.43           O  
ATOM    697  H   SER A  44      15.606   7.538  -2.006  1.00  1.43           H  
ATOM    698  HA  SER A  44      15.590   7.214   0.785  1.00  1.43           H  
ATOM    699 1HB  SER A  44      13.586   6.235  -1.305  1.00  1.43           H  
ATOM    700 2HB  SER A  44      13.257   6.418   0.395  1.00  1.43           H  
ATOM    701  HG  SER A  44      13.852   8.367  -1.485  1.00  1.43           H  
ATOM    702  N   PHE A  45      15.689   4.422  -0.964  1.00  1.29           N  
ATOM    703  CA  PHE A  45      15.860   2.979  -0.912  1.00  1.29           C  
ATOM    704  C   PHE A  45      17.168   2.497  -1.520  1.00  1.29           C  
ATOM    705  O   PHE A  45      17.751   1.517  -1.050  1.00  1.29           O  
ATOM    706  CB  PHE A  45      14.781   2.301  -1.718  1.00  1.29           C  
ATOM    707  CG  PHE A  45      13.411   2.523  -1.297  1.00  1.29           C  
ATOM    708  CD1 PHE A  45      12.683   3.503  -1.884  1.00  1.29           C  
ATOM    709  CD2 PHE A  45      12.820   1.715  -0.353  1.00  1.29           C  
ATOM    710  CE1 PHE A  45      11.400   3.691  -1.534  1.00  1.29           C  
ATOM    711  CE2 PHE A  45      11.531   1.879  -0.013  1.00  1.29           C  
ATOM    712  CZ  PHE A  45      10.805   2.868  -0.592  1.00  1.29           C  
ATOM    713  H   PHE A  45      15.729   4.878  -1.872  1.00  1.29           H  
ATOM    714  HA  PHE A  45      15.817   2.657   0.129  1.00  1.29           H  
ATOM    715 1HB  PHE A  45      14.873   2.599  -2.767  1.00  1.29           H  
ATOM    716 2HB  PHE A  45      14.966   1.241  -1.674  1.00  1.29           H  
ATOM    717  HD1 PHE A  45      13.153   4.133  -2.649  1.00  1.29           H  
ATOM    718  HD2 PHE A  45      13.404   0.921   0.115  1.00  1.29           H  
ATOM    719  HE1 PHE A  45      10.831   4.485  -2.015  1.00  1.29           H  
ATOM    720  HE2 PHE A  45      11.093   1.222   0.705  1.00  1.29           H  
ATOM    721  HZ  PHE A  45       9.761   3.007  -0.326  1.00  1.29           H  
ATOM    722  N   GLY A  46      17.603   3.155  -2.590  1.00  1.10           N  
ATOM    723  CA  GLY A  46      18.738   2.671  -3.352  1.00  1.10           C  
ATOM    724  C   GLY A  46      18.253   1.573  -4.299  1.00  1.10           C  
ATOM    725  O   GLY A  46      17.070   1.246  -4.331  1.00  1.10           O  
ATOM    726  H   GLY A  46      17.120   3.988  -2.928  1.00  1.10           H  
ATOM    727 1HA  GLY A  46      19.170   3.492  -3.926  1.00  1.10           H  
ATOM    728 2HA  GLY A  46      19.503   2.284  -2.683  1.00  1.10           H  
ATOM    729  N   LYS A  47      19.168   0.985  -5.059  1.00  0.93           N  
ATOM    730  CA  LYS A  47      18.794  -0.048  -6.026  1.00  0.93           C  
ATOM    731  C   LYS A  47      18.258  -1.302  -5.341  1.00  0.93           C  
ATOM    732  O   LYS A  47      18.745  -1.693  -4.280  1.00  0.93           O  
ATOM    733  CB  LYS A  47      19.992  -0.427  -6.889  1.00  0.93           C  
ATOM    734  CG  LYS A  47      20.471   0.683  -7.815  1.00  0.93           C  
ATOM    735  CD  LYS A  47      21.637   0.227  -8.685  1.00  0.93           C  
ATOM    736  CE  LYS A  47      22.116   1.353  -9.588  1.00  0.93           C  
ATOM    737  NZ  LYS A  47      23.285   0.945 -10.415  1.00  0.93           N  
ATOM    738  H   LYS A  47      20.131   1.271  -4.983  1.00  0.93           H  
ATOM    739  HA  LYS A  47      18.001   0.350  -6.668  1.00  0.93           H  
ATOM    740 1HB  LYS A  47      20.826  -0.710  -6.246  1.00  0.93           H  
ATOM    741 2HB  LYS A  47      19.736  -1.298  -7.495  1.00  0.93           H  
ATOM    742 1HG  LYS A  47      19.653   1.008  -8.452  1.00  0.93           H  
ATOM    743 2HG  LYS A  47      20.790   1.533  -7.216  1.00  0.93           H  
ATOM    744 1HD  LYS A  47      22.463  -0.100  -8.051  1.00  0.93           H  
ATOM    745 2HD  LYS A  47      21.322  -0.613  -9.303  1.00  0.93           H  
ATOM    746 1HE  LYS A  47      21.300   1.649 -10.246  1.00  0.93           H  
ATOM    747 2HE  LYS A  47      22.400   2.207  -8.972  1.00  0.93           H  
ATOM    748 1HZ  LYS A  47      23.572   1.720 -10.997  1.00  0.93           H  
ATOM    749 2HZ  LYS A  47      24.049   0.681  -9.809  1.00  0.93           H  
ATOM    750 3HZ  LYS A  47      23.033   0.162 -10.998  1.00  0.93           H  
ATOM    751  N   ALA A  48      17.271  -1.937  -5.969  1.00  0.81           N  
ATOM    752  CA  ALA A  48      16.674  -3.178  -5.465  1.00  0.81           C  
ATOM    753  C   ALA A  48      17.539  -4.387  -5.683  1.00  0.81           C  
ATOM    754  O   ALA A  48      18.339  -4.431  -6.620  1.00  0.81           O  
ATOM    755  CB  ALA A  48      15.373  -3.484  -6.157  1.00  0.81           C  
ATOM    756  H   ALA A  48      16.920  -1.543  -6.832  1.00  0.81           H  
ATOM    757  HA  ALA A  48      16.504  -3.053  -4.397  1.00  0.81           H  
ATOM    758 1HB  ALA A  48      14.950  -4.391  -5.738  1.00  0.81           H  
ATOM    759 2HB  ALA A  48      14.719  -2.703  -6.026  1.00  0.81           H  
ATOM    760 3HB  ALA A  48      15.571  -3.624  -7.214  1.00  0.81           H  
ATOM    761  N   ASN A  49      17.322  -5.399  -4.857  1.00  0.74           N  
ATOM    762  CA  ASN A  49      17.893  -6.704  -5.135  1.00  0.74           C  
ATOM    763  C   ASN A  49      16.886  -7.400  -6.046  1.00  0.74           C  
ATOM    764  O   ASN A  49      15.684  -7.283  -5.814  1.00  0.74           O  
ATOM    765  CB  ASN A  49      18.127  -7.494  -3.864  1.00  0.74           C  
ATOM    766  CG  ASN A  49      19.202  -6.908  -2.998  1.00  0.74           C  
ATOM    767  OD1 ASN A  49      20.287  -6.562  -3.477  1.00  0.74           O  
ATOM    768  ND2 ASN A  49      18.926  -6.785  -1.726  1.00  0.74           N  
ATOM    769  H   ASN A  49      16.686  -5.268  -4.067  1.00  0.74           H  
ATOM    770  HA  ASN A  49      18.831  -6.593  -5.682  1.00  0.74           H  
ATOM    771 1HB  ASN A  49      17.197  -7.543  -3.292  1.00  0.74           H  
ATOM    772 2HB  ASN A  49      18.406  -8.512  -4.130  1.00  0.74           H  
ATOM    773 1HD2 ASN A  49      19.609  -6.396  -1.105  1.00  0.74           H  
ATOM    774 2HD2 ASN A  49      18.039  -7.076  -1.372  1.00  0.74           H  
ATOM    775  N   ILE A  50      17.347  -8.080  -7.094  1.00  0.72           N  
ATOM    776  CA  ILE A  50      16.412  -8.788  -7.978  1.00  0.72           C  
ATOM    777  C   ILE A  50      16.688 -10.283  -8.022  1.00  0.72           C  
ATOM    778  O   ILE A  50      17.822 -10.721  -8.231  1.00  0.72           O  
ATOM    779  CB  ILE A  50      16.361  -8.202  -9.404  1.00  0.72           C  
ATOM    780  CG1 ILE A  50      15.955  -6.709  -9.350  1.00  0.72           C  
ATOM    781  CG2 ILE A  50      15.298  -8.984 -10.237  1.00  0.72           C  
ATOM    782  CD1 ILE A  50      17.084  -5.734  -9.372  1.00  0.72           C  
ATOM    783  H   ILE A  50      18.339  -8.127  -7.268  1.00  0.72           H  
ATOM    784  HA  ILE A  50      15.417  -8.673  -7.579  1.00  0.72           H  
ATOM    785  HB  ILE A  50      17.334  -8.281  -9.878  1.00  0.72           H  
ATOM    786 1HG1 ILE A  50      15.313  -6.502 -10.195  1.00  0.72           H  
ATOM    787 2HG1 ILE A  50      15.394  -6.537  -8.442  1.00  0.72           H  
ATOM    788 1HG2 ILE A  50      15.251  -8.576 -11.241  1.00  0.72           H  
ATOM    789 2HG2 ILE A  50      15.566 -10.036 -10.296  1.00  0.72           H  
ATOM    790 3HG2 ILE A  50      14.320  -8.895  -9.764  1.00  0.72           H  
ATOM    791 1HD1 ILE A  50      16.694  -4.718  -9.321  1.00  0.72           H  
ATOM    792 2HD1 ILE A  50      17.734  -5.905  -8.525  1.00  0.72           H  
ATOM    793 3HD1 ILE A  50      17.650  -5.858 -10.292  1.00  0.72           H  
ATOM    794  N   PHE A  51      15.629 -11.054  -7.800  1.00  0.73           N  
ATOM    795  CA  PHE A  51      15.706 -12.494  -7.769  1.00  0.73           C  
ATOM    796  C   PHE A  51      14.984 -13.043  -8.997  1.00  0.73           C  
ATOM    797  O   PHE A  51      13.942 -12.516  -9.394  1.00  0.73           O  
ATOM    798  CB  PHE A  51      15.045 -12.935  -6.481  1.00  0.73           C  
ATOM    799  CG  PHE A  51      15.726 -12.282  -5.317  1.00  0.73           C  
ATOM    800  CD1 PHE A  51      15.189 -11.099  -4.797  1.00  0.73           C  
ATOM    801  CD2 PHE A  51      16.897 -12.766  -4.784  1.00  0.73           C  
ATOM    802  CE1 PHE A  51      15.804 -10.429  -3.772  1.00  0.73           C  
ATOM    803  CE2 PHE A  51      17.523 -12.091  -3.754  1.00  0.73           C  
ATOM    804  CZ  PHE A  51      16.975 -10.919  -3.248  1.00  0.73           C  
ATOM    805  H   PHE A  51      14.734 -10.603  -7.624  1.00  0.73           H  
ATOM    806  HA  PHE A  51      16.750 -12.805  -7.787  1.00  0.73           H  
ATOM    807 1HB  PHE A  51      13.992 -12.649  -6.480  1.00  0.73           H  
ATOM    808 2HB  PHE A  51      15.110 -14.013  -6.365  1.00  0.73           H  
ATOM    809  HD1 PHE A  51      14.266 -10.701  -5.225  1.00  0.73           H  
ATOM    810  HD2 PHE A  51      17.332 -13.679  -5.189  1.00  0.73           H  
ATOM    811  HE1 PHE A  51      15.374  -9.512  -3.383  1.00  0.73           H  
ATOM    812  HE2 PHE A  51      18.454 -12.478  -3.338  1.00  0.73           H  
ATOM    813  HZ  PHE A  51      17.473 -10.391  -2.433  1.00  0.73           H  
ATOM    814  N   PHE A  52      15.527 -14.106  -9.596  1.00  0.76           N  
ATOM    815  CA  PHE A  52      14.958 -14.650 -10.836  1.00  0.76           C  
ATOM    816  C   PHE A  52      14.305 -16.037 -10.742  1.00  0.76           C  
ATOM    817  O   PHE A  52      13.993 -16.652 -11.763  1.00  0.76           O  
ATOM    818  CB  PHE A  52      16.066 -14.641 -11.876  1.00  0.76           C  
ATOM    819  CG  PHE A  52      16.560 -13.226 -12.113  1.00  0.76           C  
ATOM    820  CD1 PHE A  52      17.648 -12.722 -11.410  1.00  0.76           C  
ATOM    821  CD2 PHE A  52      15.931 -12.404 -13.020  1.00  0.76           C  
ATOM    822  CE1 PHE A  52      18.084 -11.427 -11.610  1.00  0.76           C  
ATOM    823  CE2 PHE A  52      16.361 -11.110 -13.228  1.00  0.76           C  
ATOM    824  CZ  PHE A  52      17.441 -10.619 -12.518  1.00  0.76           C  
ATOM    825  H   PHE A  52      16.372 -14.513  -9.218  1.00  0.76           H  
ATOM    826  HA  PHE A  52      14.190 -13.953 -11.176  1.00  0.76           H  
ATOM    827 1HB  PHE A  52      16.899 -15.257 -11.545  1.00  0.76           H  
ATOM    828 2HB  PHE A  52      15.695 -15.044 -12.817  1.00  0.76           H  
ATOM    829  HD1 PHE A  52      18.155 -13.358 -10.684  1.00  0.76           H  
ATOM    830  HD2 PHE A  52      15.080 -12.790 -13.578  1.00  0.76           H  
ATOM    831  HE1 PHE A  52      18.936 -11.046 -11.042  1.00  0.76           H  
ATOM    832  HE2 PHE A  52      15.841 -10.475 -13.950  1.00  0.76           H  
ATOM    833  HZ  PHE A  52      17.780  -9.596 -12.675  1.00  0.76           H  
ATOM    834  N   ASN A  53      14.121 -16.532  -9.524  1.00  0.81           N  
ATOM    835  CA  ASN A  53      13.464 -17.821  -9.275  1.00  0.81           C  
ATOM    836  C   ASN A  53      12.688 -17.703  -7.963  1.00  0.81           C  
ATOM    837  O   ASN A  53      13.181 -17.095  -7.006  1.00  0.81           O  
ATOM    838  CB  ASN A  53      14.447 -18.988  -9.228  1.00  0.81           C  
ATOM    839  CG  ASN A  53      15.200 -19.250 -10.516  1.00  0.81           C  
ATOM    840  OD1 ASN A  53      14.666 -19.857 -11.454  1.00  0.81           O  
ATOM    841  ND2 ASN A  53      16.439 -18.827 -10.561  1.00  0.81           N  
ATOM    842  H   ASN A  53      14.420 -15.972  -8.743  1.00  0.81           H  
ATOM    843  HA  ASN A  53      12.736 -18.009 -10.067  1.00  0.81           H  
ATOM    844 1HB  ASN A  53      15.164 -18.828  -8.423  1.00  0.81           H  
ATOM    845 2HB  ASN A  53      13.901 -19.890  -9.000  1.00  0.81           H  
ATOM    846 1HD2 ASN A  53      16.990 -18.982 -11.378  1.00  0.81           H  
ATOM    847 2HD2 ASN A  53      16.837 -18.359  -9.763  1.00  0.81           H  
ATOM    848  N   ALA A  54      11.510 -18.318  -7.874  1.00  0.86           N  
ATOM    849  CA  ALA A  54      10.719 -18.197  -6.645  1.00  0.86           C  
ATOM    850  C   ALA A  54      11.479 -18.551  -5.349  1.00  0.86           C  
ATOM    851  O   ALA A  54      11.418 -17.759  -4.412  1.00  0.86           O  
ATOM    852  CB  ALA A  54       9.446 -19.029  -6.741  1.00  0.86           C  
ATOM    853  H   ALA A  54      11.135 -18.821  -8.668  1.00  0.86           H  
ATOM    854  HA  ALA A  54      10.411 -17.151  -6.563  1.00  0.86           H  
ATOM    855 1HB  ALA A  54       8.846 -18.860  -5.846  1.00  0.86           H  
ATOM    856 2HB  ALA A  54       8.888 -18.702  -7.620  1.00  0.86           H  
ATOM    857 3HB  ALA A  54       9.623 -20.074  -6.826  1.00  0.86           H  
ATOM    858  N   PRO A  55      12.237 -19.674  -5.235  1.00  0.90           N  
ATOM    859  CA  PRO A  55      12.961 -20.027  -4.026  1.00  0.90           C  
ATOM    860  C   PRO A  55      13.999 -18.984  -3.623  1.00  0.90           C  
ATOM    861  O   PRO A  55      14.351 -18.875  -2.448  1.00  0.90           O  
ATOM    862  CB  PRO A  55      13.656 -21.335  -4.421  1.00  0.90           C  
ATOM    863  CG  PRO A  55      12.831 -21.882  -5.555  1.00  0.90           C  
ATOM    864  CD  PRO A  55      12.418 -20.661  -6.322  1.00  0.90           C  
ATOM    865  HA  PRO A  55      12.240 -20.188  -3.212  1.00  0.90           H  
ATOM    866 1HB  PRO A  55      14.699 -21.126  -4.714  1.00  0.90           H  
ATOM    867 2HB  PRO A  55      13.693 -22.010  -3.554  1.00  0.90           H  
ATOM    868 1HG  PRO A  55      13.428 -22.586  -6.157  1.00  0.90           H  
ATOM    869 2HG  PRO A  55      11.972 -22.445  -5.163  1.00  0.90           H  
ATOM    870 1HD  PRO A  55      13.251 -20.362  -6.940  1.00  0.90           H  
ATOM    871 2HD  PRO A  55      11.544 -20.883  -6.892  1.00  0.90           H  
ATOM    872  N   ASP A  56      14.463 -18.171  -4.578  1.00  0.92           N  
ATOM    873  CA  ASP A  56      15.466 -17.190  -4.226  1.00  0.92           C  
ATOM    874  C   ASP A  56      14.742 -15.947  -3.801  1.00  0.92           C  
ATOM    875  O   ASP A  56      15.226 -15.201  -2.958  1.00  0.92           O  
ATOM    876  CB  ASP A  56      16.405 -16.899  -5.388  1.00  0.92           C  
ATOM    877  CG  ASP A  56      17.224 -18.115  -5.817  1.00  0.92           C  
ATOM    878  OD1 ASP A  56      17.883 -18.706  -4.994  1.00  0.92           O  
ATOM    879  OD2 ASP A  56      17.192 -18.420  -6.984  1.00  0.92           O  
ATOM    880  H   ASP A  56      14.125 -18.199  -5.531  1.00  0.92           H  
ATOM    881  HA  ASP A  56      16.055 -17.556  -3.391  1.00  0.92           H  
ATOM    882 1HB  ASP A  56      15.816 -16.556  -6.239  1.00  0.92           H  
ATOM    883 2HB  ASP A  56      17.084 -16.097  -5.112  1.00  0.92           H  
ATOM    884  N   ALA A  57      13.567 -15.712  -4.373  1.00  0.94           N  
ATOM    885  CA  ALA A  57      12.792 -14.564  -3.963  1.00  0.94           C  
ATOM    886  C   ALA A  57      12.402 -14.728  -2.507  1.00  0.94           C  
ATOM    887  O   ALA A  57      12.571 -13.822  -1.691  1.00  0.94           O  
ATOM    888  CB  ALA A  57      11.544 -14.436  -4.812  1.00  0.94           C  
ATOM    889  H   ALA A  57      13.218 -16.340  -5.100  1.00  0.94           H  
ATOM    890  HA  ALA A  57      13.406 -13.670  -4.062  1.00  0.94           H  
ATOM    891 1HB  ALA A  57      10.978 -13.571  -4.489  1.00  0.94           H  
ATOM    892 2HB  ALA A  57      11.827 -14.321  -5.861  1.00  0.94           H  
ATOM    893 3HB  ALA A  57      10.935 -15.323  -4.704  1.00  0.94           H  
ATOM    894  N   GLU A  58      11.949 -15.936  -2.166  1.00  0.94           N  
ATOM    895  CA  GLU A  58      11.511 -16.219  -0.810  1.00  0.94           C  
ATOM    896  C   GLU A  58      12.659 -16.106   0.196  1.00  0.94           C  
ATOM    897  O   GLU A  58      12.507 -15.511   1.260  1.00  0.94           O  
ATOM    898  CB  GLU A  58      10.880 -17.614  -0.761  1.00  0.94           C  
ATOM    899  CG  GLU A  58       9.529 -17.725  -1.496  1.00  0.94           C  
ATOM    900  CD  GLU A  58       8.994 -19.142  -1.558  1.00  0.94           C  
ATOM    901  OE1 GLU A  58       9.710 -20.045  -1.190  1.00  0.94           O  
ATOM    902  OE2 GLU A  58       7.868 -19.319  -1.966  1.00  0.94           O  
ATOM    903  H   GLU A  58      11.863 -16.655  -2.888  1.00  0.94           H  
ATOM    904  HA  GLU A  58      10.750 -15.482  -0.540  1.00  0.94           H  
ATOM    905 1HB  GLU A  58      11.567 -18.331  -1.219  1.00  0.94           H  
ATOM    906 2HB  GLU A  58      10.733 -17.914   0.275  1.00  0.94           H  
ATOM    907 1HG  GLU A  58       8.801 -17.093  -0.987  1.00  0.94           H  
ATOM    908 2HG  GLU A  58       9.652 -17.341  -2.508  1.00  0.94           H  
ATOM    909  N   LYS A  59      13.839 -16.622  -0.174  1.00  0.94           N  
ATOM    910  CA  LYS A  59      15.005 -16.540   0.702  1.00  0.94           C  
ATOM    911  C   LYS A  59      15.601 -15.132   0.719  1.00  0.94           C  
ATOM    912  O   LYS A  59      16.123 -14.681   1.742  1.00  0.94           O  
ATOM    913  CB  LYS A  59      16.065 -17.549   0.258  1.00  0.94           C  
ATOM    914  CG  LYS A  59      15.701 -19.006   0.501  1.00  0.94           C  
ATOM    915  CD  LYS A  59      16.795 -19.925  -0.016  1.00  0.94           C  
ATOM    916  CE  LYS A  59      16.449 -21.385   0.192  1.00  0.94           C  
ATOM    917  NZ  LYS A  59      17.503 -22.279  -0.358  1.00  0.94           N  
ATOM    918  H   LYS A  59      13.926 -17.131  -1.055  1.00  0.94           H  
ATOM    919  HA  LYS A  59      14.692 -16.786   1.715  1.00  0.94           H  
ATOM    920 1HB  LYS A  59      16.240 -17.430  -0.815  1.00  0.94           H  
ATOM    921 2HB  LYS A  59      17.003 -17.341   0.768  1.00  0.94           H  
ATOM    922 1HG  LYS A  59      15.568 -19.175   1.568  1.00  0.94           H  
ATOM    923 2HG  LYS A  59      14.764 -19.239  -0.003  1.00  0.94           H  
ATOM    924 1HD  LYS A  59      16.929 -19.744  -1.088  1.00  0.94           H  
ATOM    925 2HD  LYS A  59      17.730 -19.702   0.493  1.00  0.94           H  
ATOM    926 1HE  LYS A  59      16.337 -21.579   1.257  1.00  0.94           H  
ATOM    927 2HE  LYS A  59      15.504 -21.600  -0.309  1.00  0.94           H  
ATOM    928 1HZ  LYS A  59      17.243 -23.244  -0.208  1.00  0.94           H  
ATOM    929 2HZ  LYS A  59      17.600 -22.104  -1.352  1.00  0.94           H  
ATOM    930 3HZ  LYS A  59      18.381 -22.091   0.105  1.00  0.94           H  
ATOM    931  N   GLY A  60      15.509 -14.448  -0.421  1.00  0.94           N  
ATOM    932  CA  GLY A  60      16.038 -13.113  -0.667  1.00  0.94           C  
ATOM    933  C   GLY A  60      15.470 -12.060   0.259  1.00  0.94           C  
ATOM    934  O   GLY A  60      16.175 -11.141   0.681  1.00  0.94           O  
ATOM    935  H   GLY A  60      15.062 -14.890  -1.212  1.00  0.94           H  
ATOM    936 1HA  GLY A  60      17.125 -13.126  -0.600  1.00  0.94           H  
ATOM    937 2HA  GLY A  60      15.780 -12.854  -1.688  1.00  0.94           H  
ATOM    938  N   ILE A  61      14.202 -12.219   0.614  1.00  0.93           N  
ATOM    939  CA  ILE A  61      13.543 -11.304   1.532  1.00  0.93           C  
ATOM    940  C   ILE A  61      14.155 -11.502   2.931  1.00  0.93           C  
ATOM    941  O   ILE A  61      14.309 -10.561   3.717  1.00  0.93           O  
ATOM    942  CB  ILE A  61      12.049 -11.583   1.650  1.00  0.93           C  
ATOM    943  CG1 ILE A  61      11.301 -11.462   0.333  1.00  0.93           C  
ATOM    944  CG2 ILE A  61      11.476 -10.587   2.648  1.00  0.93           C  
ATOM    945  CD1 ILE A  61      11.366 -10.176  -0.317  1.00  0.93           C  
ATOM    946  H   ILE A  61      13.673 -12.976   0.175  1.00  0.93           H  
ATOM    947  HA  ILE A  61      13.707 -10.277   1.209  1.00  0.93           H  
ATOM    948  HB  ILE A  61      11.918 -12.596   1.987  1.00  0.93           H  
ATOM    949 1HG1 ILE A  61      11.686 -12.189  -0.329  1.00  0.93           H  
ATOM    950 2HG1 ILE A  61      10.267 -11.690   0.524  1.00  0.93           H  
ATOM    951 1HG2 ILE A  61      10.430 -10.769   2.773  1.00  0.93           H  
ATOM    952 2HG2 ILE A  61      11.983 -10.697   3.610  1.00  0.93           H  
ATOM    953 3HG2 ILE A  61      11.621  -9.577   2.281  1.00  0.93           H  
ATOM    954 1HD1 ILE A  61      10.795 -10.199  -1.245  1.00  0.93           H  
ATOM    955 2HD1 ILE A  61      10.946  -9.449   0.352  1.00  0.93           H  
ATOM    956 3HD1 ILE A  61      12.403  -9.938  -0.533  1.00  0.93           H  
ATOM    957  N   GLY A  62      14.441 -12.762   3.261  1.00  0.92           N  
ATOM    958  CA  GLY A  62      15.026 -13.126   4.542  1.00  0.92           C  
ATOM    959  C   GLY A  62      14.121 -12.732   5.687  1.00  0.92           C  
ATOM    960  O   GLY A  62      12.975 -13.146   5.749  1.00  0.92           O  
ATOM    961  H   GLY A  62      14.293 -13.489   2.570  1.00  0.92           H  
ATOM    962 1HA  GLY A  62      15.202 -14.201   4.560  1.00  0.92           H  
ATOM    963 2HA  GLY A  62      15.995 -12.641   4.649  1.00  0.92           H  
ATOM    964  N   ASN A  63      14.662 -11.980   6.631  1.00  0.89           N  
ATOM    965  CA  ASN A  63      13.897 -11.522   7.785  1.00  0.89           C  
ATOM    966  C   ASN A  63      13.736 -10.011   7.726  1.00  0.89           C  
ATOM    967  O   ASN A  63      13.527  -9.357   8.748  1.00  0.89           O  
ATOM    968  CB  ASN A  63      14.563 -11.943   9.079  1.00  0.89           C  
ATOM    969  CG  ASN A  63      14.514 -13.432   9.296  1.00  0.89           C  
ATOM    970  OD1 ASN A  63      13.460 -13.983   9.631  1.00  0.89           O  
ATOM    971  ND2 ASN A  63      15.632 -14.092   9.109  1.00  0.89           N  
ATOM    972  H   ASN A  63      15.623 -11.689   6.535  1.00  0.89           H  
ATOM    973  HA  ASN A  63      12.896 -11.954   7.746  1.00  0.89           H  
ATOM    974 1HB  ASN A  63      15.605 -11.619   9.075  1.00  0.89           H  
ATOM    975 2HB  ASN A  63      14.070 -11.449   9.916  1.00  0.89           H  
ATOM    976 1HD2 ASN A  63      15.654 -15.084   9.240  1.00  0.89           H  
ATOM    977 2HD2 ASN A  63      16.462 -13.605   8.840  1.00  0.89           H  
ATOM    978  N   LYS A  64      13.888  -9.448   6.535  1.00  0.86           N  
ATOM    979  CA  LYS A  64      13.816  -8.009   6.369  1.00  0.86           C  
ATOM    980  C   LYS A  64      12.410  -7.495   6.102  1.00  0.86           C  
ATOM    981  O   LYS A  64      11.626  -8.124   5.392  1.00  0.86           O  
ATOM    982  CB  LYS A  64      14.730  -7.625   5.218  1.00  0.86           C  
ATOM    983  CG  LYS A  64      16.180  -7.948   5.486  1.00  0.86           C  
ATOM    984  CD  LYS A  64      17.034  -7.627   4.307  1.00  0.86           C  
ATOM    985  CE  LYS A  64      18.498  -7.906   4.584  1.00  0.86           C  
ATOM    986  NZ  LYS A  64      19.328  -7.599   3.413  1.00  0.86           N  
ATOM    987  H   LYS A  64      14.053 -10.019   5.703  1.00  0.86           H  
ATOM    988  HA  LYS A  64      14.177  -7.539   7.285  1.00  0.86           H  
ATOM    989 1HB  LYS A  64      14.423  -8.149   4.318  1.00  0.86           H  
ATOM    990 2HB  LYS A  64      14.645  -6.554   5.019  1.00  0.86           H  
ATOM    991 1HG  LYS A  64      16.530  -7.384   6.349  1.00  0.86           H  
ATOM    992 2HG  LYS A  64      16.271  -9.013   5.703  1.00  0.86           H  
ATOM    993 1HD  LYS A  64      16.709  -8.226   3.452  1.00  0.86           H  
ATOM    994 2HD  LYS A  64      16.918  -6.587   4.058  1.00  0.86           H  
ATOM    995 1HE  LYS A  64      18.823  -7.285   5.416  1.00  0.86           H  
ATOM    996 2HE  LYS A  64      18.628  -8.955   4.849  1.00  0.86           H  
ATOM    997 1HZ  LYS A  64      20.297  -7.768   3.616  1.00  0.86           H  
ATOM    998 2HZ  LYS A  64      19.038  -8.165   2.630  1.00  0.86           H  
ATOM    999 3HZ  LYS A  64      19.185  -6.605   3.187  1.00  0.86           H  
ATOM   1000  N   LYS A  65      12.121  -6.308   6.627  1.00  0.83           N  
ATOM   1001  CA  LYS A  65      10.876  -5.612   6.325  1.00  0.83           C  
ATOM   1002  C   LYS A  65      11.125  -4.723   5.131  1.00  0.83           C  
ATOM   1003  O   LYS A  65      12.148  -4.026   5.083  1.00  0.83           O  
ATOM   1004  CB  LYS A  65      10.359  -4.793   7.509  1.00  0.83           C  
ATOM   1005  CG  LYS A  65       9.000  -4.106   7.243  1.00  0.83           C  
ATOM   1006  CD  LYS A  65       8.423  -3.444   8.490  1.00  0.83           C  
ATOM   1007  CE  LYS A  65       7.072  -2.784   8.186  1.00  0.83           C  
ATOM   1008  NZ  LYS A  65       6.385  -2.305   9.435  1.00  0.83           N  
ATOM   1009  H   LYS A  65      12.798  -5.863   7.231  1.00  0.83           H  
ATOM   1010  HA  LYS A  65      10.115  -6.341   6.047  1.00  0.83           H  
ATOM   1011 1HB  LYS A  65      10.253  -5.430   8.383  1.00  0.83           H  
ATOM   1012 2HB  LYS A  65      11.081  -4.012   7.753  1.00  0.83           H  
ATOM   1013 1HG  LYS A  65       9.127  -3.345   6.470  1.00  0.83           H  
ATOM   1014 2HG  LYS A  65       8.286  -4.838   6.879  1.00  0.83           H  
ATOM   1015 1HD  LYS A  65       8.291  -4.179   9.279  1.00  0.83           H  
ATOM   1016 2HD  LYS A  65       9.115  -2.680   8.845  1.00  0.83           H  
ATOM   1017 1HE  LYS A  65       7.245  -1.933   7.529  1.00  0.83           H  
ATOM   1018 2HE  LYS A  65       6.422  -3.498   7.674  1.00  0.83           H  
ATOM   1019 1HZ  LYS A  65       5.508  -1.877   9.193  1.00  0.83           H  
ATOM   1020 2HZ  LYS A  65       6.196  -3.128  10.040  1.00  0.83           H  
ATOM   1021 3HZ  LYS A  65       6.960  -1.645   9.924  1.00  0.83           H  
ATOM   1022  N   GLY A  66      10.235  -4.769   4.156  1.00  0.80           N  
ATOM   1023  CA  GLY A  66      10.468  -3.967   2.974  1.00  0.80           C  
ATOM   1024  C   GLY A  66       9.375  -4.034   1.930  1.00  0.80           C  
ATOM   1025  O   GLY A  66       8.243  -4.438   2.205  1.00  0.80           O  
ATOM   1026  H   GLY A  66       9.407  -5.361   4.255  1.00  0.80           H  
ATOM   1027 1HA  GLY A  66      10.610  -2.947   3.279  1.00  0.80           H  
ATOM   1028 2HA  GLY A  66      11.405  -4.267   2.527  1.00  0.80           H  
ATOM   1029  N   VAL A  67       9.731  -3.605   0.730  1.00  0.77           N  
ATOM   1030  CA  VAL A  67       8.803  -3.518  -0.381  1.00  0.77           C  
ATOM   1031  C   VAL A  67       9.217  -4.517  -1.427  1.00  0.77           C  
ATOM   1032  O   VAL A  67      10.396  -4.612  -1.771  1.00  0.77           O  
ATOM   1033  CB  VAL A  67       8.843  -2.126  -1.008  1.00  0.77           C  
ATOM   1034  CG1 VAL A  67       7.864  -2.031  -2.117  1.00  0.77           C  
ATOM   1035  CG2 VAL A  67       8.656  -1.134   0.028  1.00  0.77           C  
ATOM   1036  H   VAL A  67      10.703  -3.335   0.596  1.00  0.77           H  
ATOM   1037  HA  VAL A  67       7.791  -3.746  -0.039  1.00  0.77           H  
ATOM   1038  HB  VAL A  67       9.816  -1.962  -1.452  1.00  0.77           H  
ATOM   1039 1HG1 VAL A  67       7.914  -1.048  -2.550  1.00  0.77           H  
ATOM   1040 2HG1 VAL A  67       8.093  -2.773  -2.874  1.00  0.77           H  
ATOM   1041 3HG1 VAL A  67       6.870  -2.208  -1.729  1.00  0.77           H  
ATOM   1042 1HG2 VAL A  67       8.715  -0.144  -0.418  1.00  0.77           H  
ATOM   1043 2HG2 VAL A  67       7.699  -1.290   0.492  1.00  0.77           H  
ATOM   1044 3HG2 VAL A  67       9.436  -1.240   0.769  1.00  0.77           H  
ATOM   1045  N   VAL A  68       8.276  -5.288  -1.916  1.00  0.76           N  
ATOM   1046  CA  VAL A  68       8.607  -6.280  -2.913  1.00  0.76           C  
ATOM   1047  C   VAL A  68       7.784  -6.064  -4.168  1.00  0.76           C  
ATOM   1048  O   VAL A  68       6.574  -5.829  -4.096  1.00  0.76           O  
ATOM   1049  CB  VAL A  68       8.315  -7.665  -2.351  1.00  0.76           C  
ATOM   1050  CG1 VAL A  68       6.899  -7.685  -2.055  1.00  0.76           C  
ATOM   1051  CG2 VAL A  68       8.718  -8.731  -3.304  1.00  0.76           C  
ATOM   1052  H   VAL A  68       7.314  -5.173  -1.591  1.00  0.76           H  
ATOM   1053  HA  VAL A  68       9.661  -6.198  -3.160  1.00  0.76           H  
ATOM   1054  HB  VAL A  68       8.853  -7.811  -1.425  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  68       6.595  -8.625  -1.656  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  68       6.689  -6.907  -1.341  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  68       6.359  -7.491  -2.970  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  68       8.493  -9.705  -2.878  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  68       8.186  -8.615  -4.242  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  68       9.788  -8.650  -3.480  1.00  0.76           H  
ATOM   1061  N   PHE A  69       8.420  -6.165  -5.319  1.00  0.76           N  
ATOM   1062  CA  PHE A  69       7.717  -6.013  -6.585  1.00  0.76           C  
ATOM   1063  C   PHE A  69       7.809  -7.246  -7.411  1.00  0.76           C  
ATOM   1064  O   PHE A  69       8.891  -7.794  -7.625  1.00  0.76           O  
ATOM   1065  CB  PHE A  69       8.180  -4.810  -7.393  1.00  0.76           C  
ATOM   1066  CG  PHE A  69       7.626  -4.764  -8.789  1.00  0.76           C  
ATOM   1067  CD1 PHE A  69       6.288  -4.523  -9.047  1.00  0.76           C  
ATOM   1068  CD2 PHE A  69       8.480  -4.916  -9.863  1.00  0.76           C  
ATOM   1069  CE1 PHE A  69       5.798  -4.448 -10.322  1.00  0.76           C  
ATOM   1070  CE2 PHE A  69       8.003  -4.834 -11.144  1.00  0.76           C  
ATOM   1071  CZ  PHE A  69       6.647  -4.600 -11.376  1.00  0.76           C  
ATOM   1072  H   PHE A  69       9.421  -6.377  -5.301  1.00  0.76           H  
ATOM   1073  HA  PHE A  69       6.659  -5.859  -6.365  1.00  0.76           H  
ATOM   1074 1HB  PHE A  69       7.916  -3.899  -6.887  1.00  0.76           H  
ATOM   1075 2HB  PHE A  69       9.226  -4.830  -7.477  1.00  0.76           H  
ATOM   1076  HD1 PHE A  69       5.629  -4.409  -8.236  1.00  0.76           H  
ATOM   1077  HD2 PHE A  69       9.539  -5.092  -9.683  1.00  0.76           H  
ATOM   1078  HE1 PHE A  69       4.741  -4.267 -10.490  1.00  0.76           H  
ATOM   1079  HE2 PHE A  69       8.688  -4.951 -11.981  1.00  0.76           H  
ATOM   1080  HZ  PHE A  69       6.268  -4.539 -12.394  1.00  0.76           H  
ATOM   1081  N   PHE A  70       6.669  -7.688  -7.876  1.00  0.80           N  
ATOM   1082  CA  PHE A  70       6.601  -8.889  -8.654  1.00  0.80           C  
ATOM   1083  C   PHE A  70       6.236  -8.567 -10.091  1.00  0.80           C  
ATOM   1084  O   PHE A  70       5.271  -7.835 -10.317  1.00  0.80           O  
ATOM   1085  CB  PHE A  70       5.514  -9.765  -8.054  1.00  0.80           C  
ATOM   1086  CG  PHE A  70       5.741 -10.195  -6.625  1.00  0.80           C  
ATOM   1087  CD1 PHE A  70       5.338  -9.402  -5.589  1.00  0.80           C  
ATOM   1088  CD2 PHE A  70       6.340 -11.367  -6.319  1.00  0.80           C  
ATOM   1089  CE1 PHE A  70       5.509  -9.814  -4.294  1.00  0.80           C  
ATOM   1090  CE2 PHE A  70       6.547 -11.754  -5.031  1.00  0.80           C  
ATOM   1091  CZ  PHE A  70       6.129 -10.988  -4.021  1.00  0.80           C  
ATOM   1092  H   PHE A  70       5.814  -7.171  -7.664  1.00  0.80           H  
ATOM   1093  HA  PHE A  70       7.566  -9.396  -8.635  1.00  0.80           H  
ATOM   1094 1HB  PHE A  70       4.574  -9.223  -8.087  1.00  0.80           H  
ATOM   1095 2HB  PHE A  70       5.390 -10.653  -8.651  1.00  0.80           H  
ATOM   1096  HD1 PHE A  70       4.845  -8.447  -5.800  1.00  0.80           H  
ATOM   1097  HD2 PHE A  70       6.657 -11.998  -7.112  1.00  0.80           H  
ATOM   1098  HE1 PHE A  70       5.147  -9.196  -3.485  1.00  0.80           H  
ATOM   1099  HE2 PHE A  70       7.037 -12.676  -4.824  1.00  0.80           H  
ATOM   1100  HZ  PHE A  70       6.286 -11.310  -2.994  1.00  0.80           H  
ATOM   1101  N   ASN A  71       6.939  -9.172 -11.055  1.00  0.87           N  
ATOM   1102  CA  ASN A  71       6.614  -8.998 -12.473  1.00  0.87           C  
ATOM   1103  C   ASN A  71       6.839 -10.295 -13.254  1.00  0.87           C  
ATOM   1104  O   ASN A  71       7.507 -11.224 -12.803  1.00  0.87           O  
ATOM   1105  CB  ASN A  71       7.479  -7.893 -13.072  1.00  0.87           C  
ATOM   1106  CG  ASN A  71       6.880  -7.210 -14.329  1.00  0.87           C  
ATOM   1107  OD1 ASN A  71       6.011  -7.760 -15.009  1.00  0.87           O  
ATOM   1108  ND2 ASN A  71       7.370  -6.036 -14.656  1.00  0.87           N  
ATOM   1109  H   ASN A  71       7.756  -9.732 -10.798  1.00  0.87           H  
ATOM   1110  HA  ASN A  71       5.558  -8.735 -12.570  1.00  0.87           H  
ATOM   1111 1HB  ASN A  71       7.663  -7.169 -12.323  1.00  0.87           H  
ATOM   1112 2HB  ASN A  71       8.448  -8.321 -13.346  1.00  0.87           H  
ATOM   1113 1HD2 ASN A  71       7.025  -5.564 -15.469  1.00  0.87           H  
ATOM   1114 2HD2 ASN A  71       8.103  -5.627 -14.114  1.00  0.87           H  
ATOM   1115  N   LYS A  72       6.327 -10.341 -14.472  1.00  0.97           N  
ATOM   1116  CA  LYS A  72       6.455 -11.543 -15.288  1.00  0.97           C  
ATOM   1117  C   LYS A  72       5.907 -12.753 -14.510  1.00  0.97           C  
ATOM   1118  O   LYS A  72       6.546 -13.801 -14.374  1.00  0.97           O  
ATOM   1119  CB  LYS A  72       7.898 -11.750 -15.736  1.00  0.97           C  
ATOM   1120  CG  LYS A  72       8.444 -10.617 -16.597  1.00  0.97           C  
ATOM   1121  CD  LYS A  72       9.836 -10.940 -17.094  1.00  0.97           C  
ATOM   1122  CE  LYS A  72      10.465  -9.761 -17.834  1.00  0.97           C  
ATOM   1123  NZ  LYS A  72      11.864 -10.057 -18.258  1.00  0.97           N  
ATOM   1124  H   LYS A  72       5.826  -9.526 -14.819  1.00  0.97           H  
ATOM   1125  HA  LYS A  72       5.841 -11.420 -16.182  1.00  0.97           H  
ATOM   1126 1HB  LYS A  72       8.564 -11.860 -14.883  1.00  0.97           H  
ATOM   1127 2HB  LYS A  72       7.966 -12.666 -16.317  1.00  0.97           H  
ATOM   1128 1HG  LYS A  72       7.784 -10.446 -17.447  1.00  0.97           H  
ATOM   1129 2HG  LYS A  72       8.491  -9.704 -16.003  1.00  0.97           H  
ATOM   1130 1HD  LYS A  72      10.454 -11.211 -16.254  1.00  0.97           H  
ATOM   1131 2HD  LYS A  72       9.792 -11.792 -17.768  1.00  0.97           H  
ATOM   1132 1HE  LYS A  72       9.867  -9.525 -18.712  1.00  0.97           H  
ATOM   1133 2HE  LYS A  72      10.477  -8.896 -17.169  1.00  0.97           H  
ATOM   1134 1HZ  LYS A  72      12.257  -9.260 -18.726  1.00  0.97           H  
ATOM   1135 2HZ  LYS A  72      12.419 -10.268 -17.409  1.00  0.97           H  
ATOM   1136 3HZ  LYS A  72      11.877 -10.851 -18.871  1.00  0.97           H  
ATOM   1137  N   ILE A  73       4.713 -12.556 -13.973  1.00  1.11           N  
ATOM   1138  CA  ILE A  73       3.976 -13.547 -13.214  1.00  1.11           C  
ATOM   1139  C   ILE A  73       3.218 -14.400 -14.215  1.00  1.11           C  
ATOM   1140  O   ILE A  73       2.648 -13.862 -15.163  1.00  1.11           O  
ATOM   1141  CB  ILE A  73       2.985 -12.875 -12.253  1.00  1.11           C  
ATOM   1142  CG1 ILE A  73       3.712 -12.011 -11.268  1.00  1.11           C  
ATOM   1143  CG2 ILE A  73       2.199 -13.929 -11.484  1.00  1.11           C  
ATOM   1144  CD1 ILE A  73       2.799 -11.127 -10.500  1.00  1.11           C  
ATOM   1145  H   ILE A  73       4.284 -11.656 -14.126  1.00  1.11           H  
ATOM   1146  HA  ILE A  73       4.666 -14.175 -12.660  1.00  1.11           H  
ATOM   1147  HB  ILE A  73       2.309 -12.251 -12.807  1.00  1.11           H  
ATOM   1148 1HG1 ILE A  73       4.232 -12.637 -10.575  1.00  1.11           H  
ATOM   1149 2HG1 ILE A  73       4.434 -11.388 -11.794  1.00  1.11           H  
ATOM   1150 1HG2 ILE A  73       1.501 -13.432 -10.817  1.00  1.11           H  
ATOM   1151 2HG2 ILE A  73       1.645 -14.564 -12.165  1.00  1.11           H  
ATOM   1152 3HG2 ILE A  73       2.886 -14.542 -10.904  1.00  1.11           H  
ATOM   1153 1HD1 ILE A  73       3.369 -10.531  -9.807  1.00  1.11           H  
ATOM   1154 2HD1 ILE A  73       2.268 -10.471 -11.186  1.00  1.11           H  
ATOM   1155 3HD1 ILE A  73       2.083 -11.732  -9.953  1.00  1.11           H  
ATOM   1156  N   THR A  74       3.253 -15.713 -14.053  1.00  1.26           N  
ATOM   1157  CA  THR A  74       2.564 -16.569 -15.004  1.00  1.26           C  
ATOM   1158  C   THR A  74       1.117 -16.109 -15.190  1.00  1.26           C  
ATOM   1159  O   THR A  74       0.391 -15.894 -14.221  1.00  1.26           O  
ATOM   1160  CB  THR A  74       2.600 -18.040 -14.542  1.00  1.26           C  
ATOM   1161  OG1 THR A  74       3.964 -18.459 -14.399  1.00  1.26           O  
ATOM   1162  CG2 THR A  74       1.904 -18.940 -15.548  1.00  1.26           C  
ATOM   1163  H   THR A  74       3.747 -16.115 -13.270  1.00  1.26           H  
ATOM   1164  HA  THR A  74       3.070 -16.495 -15.967  1.00  1.26           H  
ATOM   1165  HB  THR A  74       2.101 -18.125 -13.577  1.00  1.26           H  
ATOM   1166  HG1 THR A  74       3.993 -19.331 -13.990  1.00  1.26           H  
ATOM   1167 1HG2 THR A  74       1.942 -19.970 -15.202  1.00  1.26           H  
ATOM   1168 2HG2 THR A  74       0.878 -18.639 -15.649  1.00  1.26           H  
ATOM   1169 3HG2 THR A  74       2.400 -18.863 -16.514  1.00  1.26           H  
ATOM   1170  N   ASN A  75       0.726 -15.982 -16.462  1.00  1.39           N  
ATOM   1171  CA  ASN A  75      -0.581 -15.520 -16.953  1.00  1.39           C  
ATOM   1172  C   ASN A  75      -0.866 -14.013 -16.781  1.00  1.39           C  
ATOM   1173  O   ASN A  75      -1.991 -13.572 -17.031  1.00  1.39           O  
ATOM   1174  CB  ASN A  75      -1.719 -16.315 -16.322  1.00  1.39           C  
ATOM   1175  CG  ASN A  75      -1.644 -17.792 -16.621  1.00  1.39           C  
ATOM   1176  OD1 ASN A  75      -1.276 -18.195 -17.730  1.00  1.39           O  
ATOM   1177  ND2 ASN A  75      -1.989 -18.605 -15.653  1.00  1.39           N  
ATOM   1178  H   ASN A  75       1.420 -16.200 -17.162  1.00  1.39           H  
ATOM   1179  HA  ASN A  75      -0.608 -15.713 -18.026  1.00  1.39           H  
ATOM   1180 1HB  ASN A  75      -1.751 -16.162 -15.248  1.00  1.39           H  
ATOM   1181 2HB  ASN A  75      -2.663 -15.938 -16.715  1.00  1.39           H  
ATOM   1182 1HD2 ASN A  75      -1.961 -19.596 -15.797  1.00  1.39           H  
ATOM   1183 2HD2 ASN A  75      -2.282 -18.237 -14.770  1.00  1.39           H  
ATOM   1184  N   TYR A  76       0.155 -13.216 -16.452  1.00  1.45           N  
ATOM   1185  CA  TYR A  76       0.007 -11.762 -16.380  1.00  1.45           C  
ATOM   1186  C   TYR A  76       1.023 -11.032 -17.252  1.00  1.45           C  
ATOM   1187  O   TYR A  76       2.153 -11.486 -17.440  1.00  1.45           O  
ATOM   1188  CB  TYR A  76       0.177 -11.245 -14.952  1.00  1.45           C  
ATOM   1189  CG  TYR A  76      -0.843 -11.727 -13.941  1.00  1.45           C  
ATOM   1190  CD1 TYR A  76      -0.655 -12.920 -13.293  1.00  1.45           C  
ATOM   1191  CD2 TYR A  76      -1.952 -10.953 -13.657  1.00  1.45           C  
ATOM   1192  CE1 TYR A  76      -1.568 -13.357 -12.355  1.00  1.45           C  
ATOM   1193  CE2 TYR A  76      -2.872 -11.381 -12.728  1.00  1.45           C  
ATOM   1194  CZ  TYR A  76      -2.686 -12.571 -12.075  1.00  1.45           C  
ATOM   1195  OH  TYR A  76      -3.615 -12.978 -11.150  1.00  1.45           O  
ATOM   1196  H   TYR A  76       1.057 -13.622 -16.206  1.00  1.45           H  
ATOM   1197  HA  TYR A  76      -0.986 -11.495 -16.738  1.00  1.45           H  
ATOM   1198 1HB  TYR A  76       1.160 -11.536 -14.602  1.00  1.45           H  
ATOM   1199 2HB  TYR A  76       0.160 -10.155 -14.960  1.00  1.45           H  
ATOM   1200  HD1 TYR A  76       0.219 -13.515 -13.527  1.00  1.45           H  
ATOM   1201  HD2 TYR A  76      -2.098 -10.001 -14.172  1.00  1.45           H  
ATOM   1202  HE1 TYR A  76      -1.410 -14.310 -11.842  1.00  1.45           H  
ATOM   1203  HE2 TYR A  76      -3.748 -10.770 -12.505  1.00  1.45           H  
ATOM   1204  HH  TYR A  76      -3.241 -13.668 -10.593  1.00  1.45           H  
ATOM   1205  N   ASP A  77       0.623  -9.857 -17.729  1.00  1.41           N  
ATOM   1206  CA  ASP A  77       1.498  -8.969 -18.491  1.00  1.41           C  
ATOM   1207  C   ASP A  77       2.190  -7.953 -17.581  1.00  1.41           C  
ATOM   1208  O   ASP A  77       3.257  -7.430 -17.904  1.00  1.41           O  
ATOM   1209  CB  ASP A  77       0.683  -8.221 -19.538  1.00  1.41           C  
ATOM   1210  CG  ASP A  77       0.045  -9.147 -20.568  1.00  1.41           C  
ATOM   1211  OD1 ASP A  77       0.754  -9.889 -21.202  1.00  1.41           O  
ATOM   1212  OD2 ASP A  77      -1.156  -9.115 -20.693  1.00  1.41           O  
ATOM   1213  H   ASP A  77      -0.330  -9.573 -17.560  1.00  1.41           H  
ATOM   1214  HA  ASP A  77       2.262  -9.570 -18.987  1.00  1.41           H  
ATOM   1215 1HB  ASP A  77      -0.104  -7.653 -19.044  1.00  1.41           H  
ATOM   1216 2HB  ASP A  77       1.325  -7.507 -20.054  1.00  1.41           H  
ATOM   1217  N   GLY A  78       1.520  -7.634 -16.476  1.00  1.30           N  
ATOM   1218  CA  GLY A  78       1.961  -6.624 -15.521  1.00  1.30           C  
ATOM   1219  C   GLY A  78       2.511  -7.247 -14.243  1.00  1.30           C  
ATOM   1220  O   GLY A  78       3.149  -8.301 -14.270  1.00  1.30           O  
ATOM   1221  H   GLY A  78       0.664  -8.127 -16.289  1.00  1.30           H  
ATOM   1222 1HA  GLY A  78       2.725  -5.997 -15.980  1.00  1.30           H  
ATOM   1223 2HA  GLY A  78       1.124  -5.973 -15.277  1.00  1.30           H  
ATOM   1224  N   GLY A  79       2.248  -6.585 -13.118  1.00  1.15           N  
ATOM   1225  CA  GLY A  79       2.789  -7.017 -11.836  1.00  1.15           C  
ATOM   1226  C   GLY A  79       2.175  -6.252 -10.666  1.00  1.15           C  
ATOM   1227  O   GLY A  79       1.155  -5.576 -10.821  1.00  1.15           O  
ATOM   1228  H   GLY A  79       1.693  -5.744 -13.155  1.00  1.15           H  
ATOM   1229 1HA  GLY A  79       2.634  -8.087 -11.706  1.00  1.15           H  
ATOM   1230 2HA  GLY A  79       3.859  -6.843 -11.856  1.00  1.15           H  
ATOM   1231  N   HIS A  80       2.770  -6.397  -9.482  1.00  1.02           N  
ATOM   1232  CA  HIS A  80       2.218  -5.751  -8.281  1.00  1.02           C  
ATOM   1233  C   HIS A  80       3.269  -5.473  -7.207  1.00  1.02           C  
ATOM   1234  O   HIS A  80       4.315  -6.126  -7.164  1.00  1.02           O  
ATOM   1235  CB  HIS A  80       1.082  -6.610  -7.688  1.00  1.02           C  
ATOM   1236  CG  HIS A  80       1.502  -7.941  -7.105  1.00  1.02           C  
ATOM   1237  ND1 HIS A  80       1.855  -8.087  -5.795  1.00  1.02           N  
ATOM   1238  CD2 HIS A  80       1.598  -9.179  -7.647  1.00  1.02           C  
ATOM   1239  CE1 HIS A  80       2.163  -9.333  -5.558  1.00  1.02           C  
ATOM   1240  NE2 HIS A  80       2.033 -10.032  -6.641  1.00  1.02           N  
ATOM   1241  H   HIS A  80       3.625  -6.953  -9.457  1.00  1.02           H  
ATOM   1242  HA  HIS A  80       1.788  -4.790  -8.564  1.00  1.02           H  
ATOM   1243 1HB  HIS A  80       0.593  -6.045  -6.895  1.00  1.02           H  
ATOM   1244 2HB  HIS A  80       0.332  -6.798  -8.458  1.00  1.02           H  
ATOM   1245  HD1 HIS A  80       1.837  -7.407  -5.023  1.00  1.02           H  
ATOM   1246  HD2 HIS A  80       1.406  -9.560  -8.642  1.00  1.02           H  
ATOM   1247  HE1 HIS A  80       2.495  -9.594  -4.604  1.00  1.02           H  
ATOM   1248  N   ILE A  81       2.986  -4.498  -6.326  1.00  0.92           N  
ATOM   1249  CA  ILE A  81       3.922  -4.176  -5.242  1.00  0.92           C  
ATOM   1250  C   ILE A  81       3.308  -4.382  -3.867  1.00  0.92           C  
ATOM   1251  O   ILE A  81       2.270  -3.792  -3.548  1.00  0.92           O  
ATOM   1252  CB  ILE A  81       4.382  -2.719  -5.301  1.00  0.92           C  
ATOM   1253  CG1 ILE A  81       5.010  -2.434  -6.569  1.00  0.92           C  
ATOM   1254  CG2 ILE A  81       5.417  -2.503  -4.235  1.00  0.92           C  
ATOM   1255  CD1 ILE A  81       5.257  -1.067  -6.740  1.00  0.92           C  
ATOM   1256  H   ILE A  81       2.118  -3.990  -6.402  1.00  0.92           H  
ATOM   1257  HA  ILE A  81       4.783  -4.822  -5.327  1.00  0.92           H  
ATOM   1258  HB  ILE A  81       3.539  -2.049  -5.155  1.00  0.92           H  
ATOM   1259 1HG1 ILE A  81       5.940  -2.946  -6.620  1.00  0.92           H  
ATOM   1260 2HG1 ILE A  81       4.370  -2.762  -7.371  1.00  0.92           H  
ATOM   1261 1HG2 ILE A  81       5.768  -1.476  -4.262  1.00  0.92           H  
ATOM   1262 2HG2 ILE A  81       4.993  -2.715  -3.268  1.00  0.92           H  
ATOM   1263 3HG2 ILE A  81       6.251  -3.180  -4.413  1.00  0.92           H  
ATOM   1264 1HD1 ILE A  81       5.700  -0.886  -7.660  1.00  0.92           H  
ATOM   1265 2HD1 ILE A  81       4.308  -0.556  -6.703  1.00  0.92           H  
ATOM   1266 3HD1 ILE A  81       5.914  -0.718  -5.952  1.00  0.92           H  
ATOM   1267  N   ASP A  82       3.962  -5.213  -3.064  1.00  0.87           N  
ATOM   1268  CA  ASP A  82       3.488  -5.512  -1.728  1.00  0.87           C  
ATOM   1269  C   ASP A  82       4.403  -5.009  -0.633  1.00  0.87           C  
ATOM   1270  O   ASP A  82       5.607  -4.822  -0.820  1.00  0.87           O  
ATOM   1271  CB  ASP A  82       3.327  -6.999  -1.498  1.00  0.87           C  
ATOM   1272  CG  ASP A  82       2.448  -7.648  -2.439  1.00  0.87           C  
ATOM   1273  OD1 ASP A  82       1.714  -6.991  -3.151  1.00  0.87           O  
ATOM   1274  OD2 ASP A  82       2.464  -8.835  -2.443  1.00  0.87           O  
ATOM   1275  H   ASP A  82       4.833  -5.623  -3.400  1.00  0.87           H  
ATOM   1276  HA  ASP A  82       2.518  -5.033  -1.595  1.00  0.87           H  
ATOM   1277 1HB  ASP A  82       4.279  -7.484  -1.531  1.00  0.87           H  
ATOM   1278 2HB  ASP A  82       2.931  -7.163  -0.493  1.00  0.87           H  
ATOM   1279  N   LEU A  83       3.826  -4.870   0.543  1.00  0.86           N  
ATOM   1280  CA  LEU A  83       4.598  -4.621   1.742  1.00  0.86           C  
ATOM   1281  C   LEU A  83       4.801  -5.978   2.415  1.00  0.86           C  
ATOM   1282  O   LEU A  83       3.838  -6.744   2.569  1.00  0.86           O  
ATOM   1283  CB  LEU A  83       3.856  -3.671   2.695  1.00  0.86           C  
ATOM   1284  CG  LEU A  83       4.571  -3.342   4.018  1.00  0.86           C  
ATOM   1285  CD1 LEU A  83       5.802  -2.531   3.738  1.00  0.86           C  
ATOM   1286  CD2 LEU A  83       3.632  -2.589   4.926  1.00  0.86           C  
ATOM   1287  H   LEU A  83       2.825  -4.977   0.611  1.00  0.86           H  
ATOM   1288  HA  LEU A  83       5.571  -4.202   1.480  1.00  0.86           H  
ATOM   1289 1HB  LEU A  83       3.647  -2.740   2.189  1.00  0.86           H  
ATOM   1290 2HB  LEU A  83       2.904  -4.127   2.952  1.00  0.86           H  
ATOM   1291  HG  LEU A  83       4.887  -4.268   4.502  1.00  0.86           H  
ATOM   1292 1HD1 LEU A  83       6.307  -2.321   4.677  1.00  0.86           H  
ATOM   1293 2HD1 LEU A  83       6.460  -3.086   3.091  1.00  0.86           H  
ATOM   1294 3HD1 LEU A  83       5.526  -1.596   3.257  1.00  0.86           H  
ATOM   1295 1HD2 LEU A  83       4.139  -2.361   5.863  1.00  0.86           H  
ATOM   1296 2HD2 LEU A  83       3.334  -1.673   4.445  1.00  0.86           H  
ATOM   1297 3HD2 LEU A  83       2.752  -3.194   5.129  1.00  0.86           H  
ATOM   1298  N   ILE A  84       6.049  -6.308   2.747  1.00  0.90           N  
ATOM   1299  CA  ILE A  84       6.350  -7.557   3.450  1.00  0.90           C  
ATOM   1300  C   ILE A  84       6.918  -7.289   4.822  1.00  0.90           C  
ATOM   1301  O   ILE A  84       7.851  -6.489   4.982  1.00  0.90           O  
ATOM   1302  CB  ILE A  84       7.306  -8.513   2.704  1.00  0.90           C  
ATOM   1303  CG1 ILE A  84       6.714  -8.967   1.429  1.00  0.90           C  
ATOM   1304  CG2 ILE A  84       7.588  -9.749   3.560  1.00  0.90           C  
ATOM   1305  CD1 ILE A  84       7.669  -9.817   0.643  1.00  0.90           C  
ATOM   1306  H   ILE A  84       6.803  -5.650   2.549  1.00  0.90           H  
ATOM   1307  HA  ILE A  84       5.419  -8.098   3.593  1.00  0.90           H  
ATOM   1308  HB  ILE A  84       8.243  -7.999   2.478  1.00  0.90           H  
ATOM   1309 1HG1 ILE A  84       5.834  -9.535   1.656  1.00  0.90           H  
ATOM   1310 2HG1 ILE A  84       6.420  -8.111   0.834  1.00  0.90           H  
ATOM   1311 1HG2 ILE A  84       8.245 -10.412   3.022  1.00  0.90           H  
ATOM   1312 2HG2 ILE A  84       8.059  -9.457   4.491  1.00  0.90           H  
ATOM   1313 3HG2 ILE A  84       6.651 -10.269   3.770  1.00  0.90           H  
ATOM   1314 1HD1 ILE A  84       7.200 -10.165  -0.271  1.00  0.90           H  
ATOM   1315 2HD1 ILE A  84       8.554  -9.242   0.408  1.00  0.90           H  
ATOM   1316 3HD1 ILE A  84       7.945 -10.678   1.244  1.00  0.90           H  
ATOM   1317  N   GLU A  85       6.352  -7.967   5.817  1.00  1.00           N  
ATOM   1318  CA  GLU A  85       6.793  -7.778   7.179  1.00  1.00           C  
ATOM   1319  C   GLU A  85       6.982  -9.130   7.901  1.00  1.00           C  
ATOM   1320  O   GLU A  85       6.117  -9.991   7.790  1.00  1.00           O  
ATOM   1321  CB  GLU A  85       5.752  -6.906   7.872  1.00  1.00           C  
ATOM   1322  CG  GLU A  85       6.074  -6.500   9.253  1.00  1.00           C  
ATOM   1323  CD  GLU A  85       5.114  -5.484   9.742  1.00  1.00           C  
ATOM   1324  OE1 GLU A  85       4.061  -5.331   9.145  1.00  1.00           O  
ATOM   1325  OE2 GLU A  85       5.470  -4.760  10.655  1.00  1.00           O  
ATOM   1326  H   GLU A  85       5.592  -8.616   5.603  1.00  1.00           H  
ATOM   1327  HA  GLU A  85       7.704  -7.205   7.146  1.00  1.00           H  
ATOM   1328 1HB  GLU A  85       5.591  -6.000   7.284  1.00  1.00           H  
ATOM   1329 2HB  GLU A  85       4.803  -7.445   7.902  1.00  1.00           H  
ATOM   1330 1HG  GLU A  85       6.013  -7.370   9.894  1.00  1.00           H  
ATOM   1331 2HG  GLU A  85       7.081  -6.120   9.294  1.00  1.00           H  
ATOM   1332  N   PRO A  86       8.119  -9.356   8.600  1.00  1.14           N  
ATOM   1333  CA  PRO A  86       8.447 -10.519   9.426  1.00  1.14           C  
ATOM   1334  C   PRO A  86       7.508 -10.841  10.593  1.00  1.14           C  
ATOM   1335  O   PRO A  86       7.513 -11.960  11.105  1.00  1.14           O  
ATOM   1336  CB  PRO A  86       9.823 -10.151   9.972  1.00  1.14           C  
ATOM   1337  CG  PRO A  86      10.397  -9.209   8.969  1.00  1.14           C  
ATOM   1338  CD  PRO A  86       9.252  -8.421   8.455  1.00  1.14           C  
ATOM   1339  HA  PRO A  86       8.537 -11.390   8.772  1.00  1.14           H  
ATOM   1340 1HB  PRO A  86       9.713  -9.711  10.975  1.00  1.14           H  
ATOM   1341 2HB  PRO A  86      10.431 -11.059  10.085  1.00  1.14           H  
ATOM   1342 1HG  PRO A  86      11.171  -8.577   9.433  1.00  1.14           H  
ATOM   1343 2HG  PRO A  86      10.889  -9.774   8.165  1.00  1.14           H  
ATOM   1344 1HD  PRO A  86       9.100  -7.505   9.042  1.00  1.14           H  
ATOM   1345 2HD  PRO A  86       9.489  -8.232   7.397  1.00  1.14           H  
ATOM   1346  N   GLU A  87       6.750  -9.867  11.087  1.00  1.28           N  
ATOM   1347  CA  GLU A  87       5.882 -10.137  12.238  1.00  1.28           C  
ATOM   1348  C   GLU A  87       6.628 -11.024  13.259  1.00  1.28           C  
ATOM   1349  O   GLU A  87       7.735 -10.693  13.694  1.00  1.28           O  
ATOM   1350  CB  GLU A  87       4.561 -10.789  11.797  1.00  1.28           C  
ATOM   1351  CG  GLU A  87       3.714  -9.926  10.845  1.00  1.28           C  
ATOM   1352  CD  GLU A  87       2.324 -10.499  10.570  1.00  1.28           C  
ATOM   1353  OE1 GLU A  87       2.204 -11.690  10.371  1.00  1.28           O  
ATOM   1354  OE2 GLU A  87       1.389  -9.735  10.555  1.00  1.28           O  
ATOM   1355  H   GLU A  87       6.750  -8.949  10.667  1.00  1.28           H  
ATOM   1356  HA  GLU A  87       5.648  -9.188  12.723  1.00  1.28           H  
ATOM   1357 1HB  GLU A  87       4.770 -11.735  11.286  1.00  1.28           H  
ATOM   1358 2HB  GLU A  87       3.947 -11.007  12.672  1.00  1.28           H  
ATOM   1359 1HG  GLU A  87       3.610  -8.928  11.270  1.00  1.28           H  
ATOM   1360 2HG  GLU A  87       4.252  -9.828   9.897  1.00  1.28           H  
ATOM   1361  N   ASN A  88       6.068 -12.198  13.582  1.00  1.39           N  
ATOM   1362  CA  ASN A  88       6.696 -13.120  14.535  1.00  1.39           C  
ATOM   1363  C   ASN A  88       7.711 -14.061  13.870  1.00  1.39           C  
ATOM   1364  O   ASN A  88       7.548 -15.282  13.886  1.00  1.39           O  
ATOM   1365  CB  ASN A  88       5.630 -13.925  15.250  1.00  1.39           C  
ATOM   1366  CG  ASN A  88       4.743 -13.059  16.103  1.00  1.39           C  
ATOM   1367  OD1 ASN A  88       5.214 -12.142  16.784  1.00  1.39           O  
ATOM   1368  ND2 ASN A  88       3.464 -13.330  16.075  1.00  1.39           N  
ATOM   1369  H   ASN A  88       5.185 -12.449  13.166  1.00  1.39           H  
ATOM   1370  HA  ASN A  88       7.241 -12.531  15.273  1.00  1.39           H  
ATOM   1371 1HB  ASN A  88       5.018 -14.449  14.514  1.00  1.39           H  
ATOM   1372 2HB  ASN A  88       6.104 -14.678  15.880  1.00  1.39           H  
ATOM   1373 1HD2 ASN A  88       2.826 -12.787  16.623  1.00  1.39           H  
ATOM   1374 2HD2 ASN A  88       3.122 -14.081  15.511  1.00  1.39           H  
ATOM   1375  N   SER A  89       8.760 -13.468  13.308  1.00  1.44           N  
ATOM   1376  CA  SER A  89       9.840 -14.151  12.573  1.00  1.44           C  
ATOM   1377  C   SER A  89       9.348 -15.065  11.435  1.00  1.44           C  
ATOM   1378  O   SER A  89       9.893 -16.150  11.217  1.00  1.44           O  
ATOM   1379  CB  SER A  89      10.693 -14.965  13.534  1.00  1.44           C  
ATOM   1380  OG  SER A  89      11.292 -14.141  14.500  1.00  1.44           O  
ATOM   1381  H   SER A  89       8.762 -12.448  13.376  1.00  1.44           H  
ATOM   1382  HA  SER A  89      10.470 -13.382  12.126  1.00  1.44           H  
ATOM   1383 1HB  SER A  89      10.083 -15.724  14.022  1.00  1.44           H  
ATOM   1384 2HB  SER A  89      11.467 -15.485  12.970  1.00  1.44           H  
ATOM   1385  HG  SER A  89      11.788 -13.481  14.009  1.00  1.44           H  
ATOM   1386  N   LEU A  90       8.319 -14.607  10.724  1.00  1.42           N  
ATOM   1387  CA  LEU A  90       7.706 -15.292   9.589  1.00  1.42           C  
ATOM   1388  C   LEU A  90       7.432 -14.264   8.507  1.00  1.42           C  
ATOM   1389  O   LEU A  90       6.935 -13.192   8.802  1.00  1.42           O  
ATOM   1390  CB  LEU A  90       6.375 -15.924  10.022  1.00  1.42           C  
ATOM   1391  CG  LEU A  90       6.459 -17.050  11.056  1.00  1.42           C  
ATOM   1392  CD1 LEU A  90       5.069 -17.365  11.557  1.00  1.42           C  
ATOM   1393  CD2 LEU A  90       7.108 -18.264  10.423  1.00  1.42           C  
ATOM   1394  H   LEU A  90       7.959 -13.693  10.974  1.00  1.42           H  
ATOM   1395  HA  LEU A  90       8.387 -16.050   9.208  1.00  1.42           H  
ATOM   1396 1HB  LEU A  90       5.749 -15.136  10.445  1.00  1.42           H  
ATOM   1397 2HB  LEU A  90       5.877 -16.314   9.136  1.00  1.42           H  
ATOM   1398  HG  LEU A  90       7.052 -16.730  11.904  1.00  1.42           H  
ATOM   1399 1HD1 LEU A  90       5.124 -18.159  12.301  1.00  1.42           H  
ATOM   1400 2HD1 LEU A  90       4.640 -16.471  12.012  1.00  1.42           H  
ATOM   1401 3HD1 LEU A  90       4.447 -17.688  10.725  1.00  1.42           H  
ATOM   1402 1HD2 LEU A  90       7.173 -19.065  11.159  1.00  1.42           H  
ATOM   1403 2HD2 LEU A  90       6.513 -18.596   9.573  1.00  1.42           H  
ATOM   1404 3HD2 LEU A  90       8.112 -17.999  10.085  1.00  1.42           H  
ATOM   1405  N   LEU A  91       7.641 -14.566   7.244  1.00  1.35           N  
ATOM   1406  CA  LEU A  91       7.323 -13.493   6.307  1.00  1.35           C  
ATOM   1407  C   LEU A  91       5.872 -13.457   5.899  1.00  1.35           C  
ATOM   1408  O   LEU A  91       5.350 -14.410   5.314  1.00  1.35           O  
ATOM   1409  CB  LEU A  91       8.157 -13.608   5.050  1.00  1.35           C  
ATOM   1410  CG  LEU A  91       9.619 -13.422   5.227  1.00  1.35           C  
ATOM   1411  CD1 LEU A  91      10.271 -13.701   3.896  1.00  1.35           C  
ATOM   1412  CD2 LEU A  91       9.884 -11.977   5.735  1.00  1.35           C  
ATOM   1413  H   LEU A  91       8.024 -15.452   6.950  1.00  1.35           H  
ATOM   1414  HA  LEU A  91       7.556 -12.539   6.781  1.00  1.35           H  
ATOM   1415 1HB  LEU A  91       7.997 -14.591   4.615  1.00  1.35           H  
ATOM   1416 2HB  LEU A  91       7.809 -12.856   4.339  1.00  1.35           H  
ATOM   1417  HG  LEU A  91      10.013 -14.131   5.955  1.00  1.35           H  
ATOM   1418 1HD1 LEU A  91      11.343 -13.578   3.983  1.00  1.35           H  
ATOM   1419 2HD1 LEU A  91      10.054 -14.722   3.590  1.00  1.35           H  
ATOM   1420 3HD1 LEU A  91       9.878 -13.016   3.156  1.00  1.35           H  
ATOM   1421 1HD2 LEU A  91      10.949 -11.811   5.862  1.00  1.35           H  
ATOM   1422 2HD2 LEU A  91       9.504 -11.268   5.023  1.00  1.35           H  
ATOM   1423 3HD2 LEU A  91       9.386 -11.830   6.684  1.00  1.35           H  
ATOM   1424  N   THR A  92       5.251 -12.315   6.151  1.00  1.28           N  
ATOM   1425  CA  THR A  92       3.873 -12.079   5.792  1.00  1.28           C  
ATOM   1426  C   THR A  92       3.757 -10.976   4.771  1.00  1.28           C  
ATOM   1427  O   THR A  92       4.287  -9.875   4.949  1.00  1.28           O  
ATOM   1428  CB  THR A  92       3.046 -11.695   7.037  1.00  1.28           C  
ATOM   1429  OG1 THR A  92       3.059 -12.776   7.971  1.00  1.28           O  
ATOM   1430  CG2 THR A  92       1.609 -11.327   6.679  1.00  1.28           C  
ATOM   1431  H   THR A  92       5.734 -11.581   6.671  1.00  1.28           H  
ATOM   1432  HA  THR A  92       3.460 -12.990   5.361  1.00  1.28           H  
ATOM   1433  HB  THR A  92       3.517 -10.832   7.513  1.00  1.28           H  
ATOM   1434  HG1 THR A  92       2.752 -12.446   8.847  1.00  1.28           H  
ATOM   1435 1HG2 THR A  92       1.075 -11.053   7.591  1.00  1.28           H  
ATOM   1436 2HG2 THR A  92       1.606 -10.482   5.995  1.00  1.28           H  
ATOM   1437 3HG2 THR A  92       1.118 -12.176   6.210  1.00  1.28           H  
ATOM   1438  N   CYS A  93       3.047 -11.259   3.691  1.00  1.22           N  
ATOM   1439  CA  CYS A  93       2.810 -10.211   2.724  1.00  1.22           C  
ATOM   1440  C   CYS A  93       1.474  -9.582   3.068  1.00  1.22           C  
ATOM   1441  O   CYS A  93       0.554 -10.285   3.502  1.00  1.22           O  
ATOM   1442  CB  CYS A  93       2.733 -10.772   1.298  1.00  1.22           C  
ATOM   1443  SG  CYS A  93       4.232 -11.648   0.703  1.00  1.22           S  
ATOM   1444  H   CYS A  93       2.654 -12.178   3.566  1.00  1.22           H  
ATOM   1445  HA  CYS A  93       3.590  -9.459   2.775  1.00  1.22           H  
ATOM   1446 1HB  CYS A  93       1.891 -11.457   1.236  1.00  1.22           H  
ATOM   1447 2HB  CYS A  93       2.535  -9.947   0.612  1.00  1.22           H  
ATOM   1448  N   HIS A  94       1.303  -8.308   2.797  1.00  1.19           N  
ATOM   1449  CA  HIS A  94       0.031  -7.660   3.093  1.00  1.19           C  
ATOM   1450  C   HIS A  94      -0.934  -7.601   1.893  1.00  1.19           C  
ATOM   1451  O   HIS A  94      -1.849  -6.779   1.861  1.00  1.19           O  
ATOM   1452  CB  HIS A  94       0.296  -6.271   3.690  1.00  1.19           C  
ATOM   1453  CG  HIS A  94       0.946  -6.316   5.097  1.00  1.19           C  
ATOM   1454  ND1 HIS A  94       0.220  -6.639   6.232  1.00  1.19           N  
ATOM   1455  CD2 HIS A  94       2.222  -6.077   5.530  1.00  1.19           C  
ATOM   1456  CE1 HIS A  94       1.014  -6.586   7.298  1.00  1.19           C  
ATOM   1457  NE2 HIS A  94       2.226  -6.241   6.908  1.00  1.19           N  
ATOM   1458  H   HIS A  94       2.098  -7.757   2.467  1.00  1.19           H  
ATOM   1459  HA  HIS A  94      -0.478  -8.234   3.867  1.00  1.19           H  
ATOM   1460 1HB  HIS A  94       0.961  -5.716   3.028  1.00  1.19           H  
ATOM   1461 2HB  HIS A  94      -0.638  -5.718   3.760  1.00  1.19           H  
ATOM   1462  HD2 HIS A  94       3.071  -5.798   4.920  1.00  1.19           H  
ATOM   1463  HE1 HIS A  94       0.717  -6.786   8.329  1.00  1.19           H  
ATOM   1464  HE2 HIS A  94       3.035  -6.110   7.556  1.00  1.19           H  
ATOM   1465  N   SER A  95      -0.710  -8.480   0.909  1.00  1.19           N  
ATOM   1466  CA  SER A  95      -1.563  -8.619  -0.280  1.00  1.19           C  
ATOM   1467  C   SER A  95      -1.506 -10.043  -0.885  1.00  1.19           C  
ATOM   1468  O   SER A  95      -0.949 -10.981  -0.306  1.00  1.19           O  
ATOM   1469  CB  SER A  95      -1.193  -7.590  -1.337  1.00  1.19           C  
ATOM   1470  OG  SER A  95      -2.165  -7.542  -2.355  1.00  1.19           O  
ATOM   1471  H   SER A  95       0.077  -9.101   1.012  1.00  1.19           H  
ATOM   1472  HA  SER A  95      -2.594  -8.430   0.023  1.00  1.19           H  
ATOM   1473 1HB  SER A  95      -1.086  -6.608  -0.883  1.00  1.19           H  
ATOM   1474 2HB  SER A  95      -0.238  -7.858  -1.769  1.00  1.19           H  
ATOM   1475  HG  SER A  95      -1.825  -6.904  -2.998  1.00  1.19           H  
ATOM   1476  N   HIS A  96      -2.076 -10.196  -2.082  1.00  1.21           N  
ATOM   1477  CA  HIS A  96      -2.141 -11.493  -2.781  1.00  1.21           C  
ATOM   1478  C   HIS A  96      -0.807 -11.727  -3.478  1.00  1.21           C  
ATOM   1479  O   HIS A  96      -0.668 -11.585  -4.691  1.00  1.21           O  
ATOM   1480  CB  HIS A  96      -3.280 -11.500  -3.793  1.00  1.21           C  
ATOM   1481  CG  HIS A  96      -4.641 -11.369  -3.162  1.00  1.21           C  
ATOM   1482  ND1 HIS A  96      -5.098 -12.232  -2.187  1.00  1.21           N  
ATOM   1483  CD2 HIS A  96      -5.635 -10.470  -3.363  1.00  1.21           C  
ATOM   1484  CE1 HIS A  96      -6.317 -11.872  -1.819  1.00  1.21           C  
ATOM   1485  NE2 HIS A  96      -6.665 -10.807  -2.517  1.00  1.21           N  
ATOM   1486  H   HIS A  96      -2.462  -9.360  -2.501  1.00  1.21           H  
ATOM   1487  HA  HIS A  96      -2.301 -12.300  -2.067  1.00  1.21           H  
ATOM   1488 1HB  HIS A  96      -3.145 -10.680  -4.500  1.00  1.21           H  
ATOM   1489 2HB  HIS A  96      -3.252 -12.430  -4.361  1.00  1.21           H  
ATOM   1490  HD2 HIS A  96      -5.622  -9.635  -4.065  1.00  1.21           H  
ATOM   1491  HE1 HIS A  96      -6.928 -12.369  -1.066  1.00  1.21           H  
ATOM   1492  HE2 HIS A  96      -7.543 -10.313  -2.445  1.00  1.21           H  
ATOM   1493  N   CYS A  97       0.166 -12.050  -2.645  1.00  1.20           N  
ATOM   1494  CA  CYS A  97       1.583 -12.042  -2.965  1.00  1.20           C  
ATOM   1495  C   CYS A  97       2.100 -13.175  -3.851  1.00  1.20           C  
ATOM   1496  O   CYS A  97       2.273 -14.313  -3.398  1.00  1.20           O  
ATOM   1497  CB  CYS A  97       2.234 -12.045  -1.598  1.00  1.20           C  
ATOM   1498  SG  CYS A  97       3.996 -11.827  -1.428  1.00  1.20           S  
ATOM   1499  H   CYS A  97      -0.112 -12.174  -1.671  1.00  1.20           H  
ATOM   1500  HA  CYS A  97       1.793 -11.103  -3.432  1.00  1.20           H  
ATOM   1501 1HB  CYS A  97       1.754 -11.237  -1.089  1.00  1.20           H  
ATOM   1502 2HB  CYS A  97       1.958 -12.959  -1.075  1.00  1.20           H  
ATOM   1503  N   TYR A  98       2.438 -12.865  -5.108  1.00  1.16           N  
ATOM   1504  CA  TYR A  98       2.869 -13.915  -6.023  1.00  1.16           C  
ATOM   1505  C   TYR A  98       4.327 -14.346  -5.980  1.00  1.16           C  
ATOM   1506  O   TYR A  98       5.082 -14.093  -6.908  1.00  1.16           O  
ATOM   1507  CB  TYR A  98       2.521 -13.567  -7.465  1.00  1.16           C  
ATOM   1508  CG  TYR A  98       1.081 -13.790  -7.871  1.00  1.16           C  
ATOM   1509  CD1 TYR A  98       0.114 -12.818  -7.743  1.00  1.16           C  
ATOM   1510  CD2 TYR A  98       0.753 -15.022  -8.419  1.00  1.16           C  
ATOM   1511  CE1 TYR A  98      -1.172 -13.069  -8.165  1.00  1.16           C  
ATOM   1512  CE2 TYR A  98      -0.525 -15.278  -8.845  1.00  1.16           C  
ATOM   1513  CZ  TYR A  98      -1.491 -14.308  -8.712  1.00  1.16           C  
ATOM   1514  OH  TYR A  98      -2.779 -14.564  -9.131  1.00  1.16           O  
ATOM   1515  H   TYR A  98       2.318 -11.908  -5.479  1.00  1.16           H  
ATOM   1516  HA  TYR A  98       2.288 -14.801  -5.769  1.00  1.16           H  
ATOM   1517 1HB  TYR A  98       2.758 -12.518  -7.644  1.00  1.16           H  
ATOM   1518 2HB  TYR A  98       3.155 -14.148  -8.143  1.00  1.16           H  
ATOM   1519  HD1 TYR A  98       0.358 -11.860  -7.322  1.00  1.16           H  
ATOM   1520  HD2 TYR A  98       1.520 -15.783  -8.523  1.00  1.16           H  
ATOM   1521  HE1 TYR A  98      -1.936 -12.299  -8.063  1.00  1.16           H  
ATOM   1522  HE2 TYR A  98      -0.774 -16.250  -9.282  1.00  1.16           H  
ATOM   1523  HH  TYR A  98      -3.372 -13.889  -8.777  1.00  1.16           H  
ATOM   1524  N   PHE A  99       4.716 -15.123  -4.986  1.00  1.09           N  
ATOM   1525  CA  PHE A  99       6.119 -15.588  -4.970  1.00  1.09           C  
ATOM   1526  C   PHE A  99       6.483 -16.547  -6.108  1.00  1.09           C  
ATOM   1527  O   PHE A  99       7.655 -16.765  -6.370  1.00  1.09           O  
ATOM   1528  CB  PHE A  99       6.572 -16.158  -3.630  1.00  1.09           C  
ATOM   1529  CG  PHE A  99       7.030 -15.091  -2.664  1.00  1.09           C  
ATOM   1530  CD1 PHE A  99       6.337 -14.766  -1.524  1.00  1.09           C  
ATOM   1531  CD2 PHE A  99       8.218 -14.406  -2.937  1.00  1.09           C  
ATOM   1532  CE1 PHE A  99       6.828 -13.788  -0.674  1.00  1.09           C  
ATOM   1533  CE2 PHE A  99       8.695 -13.430  -2.097  1.00  1.09           C  
ATOM   1534  CZ  PHE A  99       7.996 -13.125  -0.965  1.00  1.09           C  
ATOM   1535  H   PHE A  99       4.048 -15.304  -4.234  1.00  1.09           H  
ATOM   1536  HA  PHE A  99       6.745 -14.720  -5.122  1.00  1.09           H  
ATOM   1537 1HB  PHE A  99       5.756 -16.714  -3.169  1.00  1.09           H  
ATOM   1538 2HB  PHE A  99       7.397 -16.860  -3.785  1.00  1.09           H  
ATOM   1539  HD1 PHE A  99       5.408 -15.286  -1.288  1.00  1.09           H  
ATOM   1540  HD2 PHE A  99       8.770 -14.662  -3.838  1.00  1.09           H  
ATOM   1541  HE1 PHE A  99       6.281 -13.543   0.230  1.00  1.09           H  
ATOM   1542  HE2 PHE A  99       9.624 -12.907  -2.328  1.00  1.09           H  
ATOM   1543  HZ  PHE A  99       8.356 -12.370  -0.299  1.00  1.09           H  
ATOM   1544  N   ASN A 100       5.486 -17.045  -6.844  1.00  1.01           N  
ATOM   1545  CA  ASN A 100       5.702 -17.940  -7.992  1.00  1.01           C  
ATOM   1546  C   ASN A 100       6.210 -17.169  -9.229  1.00  1.01           C  
ATOM   1547  O   ASN A 100       6.542 -17.753 -10.262  1.00  1.01           O  
ATOM   1548  CB  ASN A 100       4.418 -18.659  -8.323  1.00  1.01           C  
ATOM   1549  CG  ASN A 100       4.055 -19.685  -7.288  1.00  1.01           C  
ATOM   1550  OD1 ASN A 100       4.916 -20.207  -6.569  1.00  1.01           O  
ATOM   1551  ND2 ASN A 100       2.785 -19.983  -7.190  1.00  1.01           N  
ATOM   1552  H   ASN A 100       4.542 -16.806  -6.583  1.00  1.01           H  
ATOM   1553  HA  ASN A 100       6.463 -18.672  -7.722  1.00  1.01           H  
ATOM   1554 1HB  ASN A 100       3.607 -17.932  -8.403  1.00  1.01           H  
ATOM   1555 2HB  ASN A 100       4.514 -19.150  -9.291  1.00  1.01           H  
ATOM   1556 1HD2 ASN A 100       2.481 -20.660  -6.516  1.00  1.01           H  
ATOM   1557 2HD2 ASN A 100       2.118 -19.539  -7.786  1.00  1.01           H  
ATOM   1558  N   CYS A 101       6.253 -15.854  -9.093  1.00  0.92           N  
ATOM   1559  CA  CYS A 101       6.707 -14.856 -10.048  1.00  0.92           C  
ATOM   1560  C   CYS A 101       8.109 -15.049 -10.605  1.00  0.92           C  
ATOM   1561  O   CYS A 101       9.038 -15.352  -9.857  1.00  0.92           O  
ATOM   1562  CB  CYS A 101       6.719 -13.565  -9.315  1.00  0.92           C  
ATOM   1563  SG  CYS A 101       7.253 -12.297 -10.169  1.00  0.92           S  
ATOM   1564  H   CYS A 101       5.935 -15.467  -8.206  1.00  0.92           H  
ATOM   1565  HA  CYS A 101       5.998 -14.827 -10.871  1.00  0.92           H  
ATOM   1566 1HB  CYS A 101       5.724 -13.329  -9.002  1.00  0.92           H  
ATOM   1567 2HB  CYS A 101       7.334 -13.674  -8.431  1.00  0.92           H  
ATOM   1568  HG  CYS A 101       8.259 -12.950 -10.764  1.00  0.92           H  
ATOM   1569  N   LYS A 102       8.288 -14.874 -11.924  1.00  0.84           N  
ATOM   1570  CA  LYS A 102       9.625 -15.044 -12.485  1.00  0.84           C  
ATOM   1571  C   LYS A 102      10.629 -13.989 -12.011  1.00  0.84           C  
ATOM   1572  O   LYS A 102      11.780 -14.329 -11.760  1.00  0.84           O  
ATOM   1573  CB  LYS A 102       9.573 -15.028 -14.003  1.00  0.84           C  
ATOM   1574  CG  LYS A 102       8.903 -16.235 -14.621  1.00  0.84           C  
ATOM   1575  CD  LYS A 102       8.851 -16.118 -16.133  1.00  0.84           C  
ATOM   1576  CE  LYS A 102       8.155 -17.314 -16.757  1.00  0.84           C  
ATOM   1577  NZ  LYS A 102       8.061 -17.190 -18.237  1.00  0.84           N  
ATOM   1578  H   LYS A 102       7.525 -14.611 -12.554  1.00  0.84           H  
ATOM   1579  HA  LYS A 102      10.002 -16.016 -12.164  1.00  0.84           H  
ATOM   1580 1HB  LYS A 102       9.043 -14.143 -14.330  1.00  0.84           H  
ATOM   1581 2HB  LYS A 102      10.586 -14.960 -14.399  1.00  0.84           H  
ATOM   1582 1HG  LYS A 102       9.442 -17.138 -14.341  1.00  0.84           H  
ATOM   1583 2HG  LYS A 102       7.880 -16.305 -14.242  1.00  0.84           H  
ATOM   1584 1HD  LYS A 102       8.300 -15.212 -16.396  1.00  0.84           H  
ATOM   1585 2HD  LYS A 102       9.861 -16.038 -16.531  1.00  0.84           H  
ATOM   1586 1HE  LYS A 102       8.707 -18.219 -16.511  1.00  0.84           H  
ATOM   1587 2HE  LYS A 102       7.147 -17.392 -16.344  1.00  0.84           H  
ATOM   1588 1HZ  LYS A 102       7.590 -17.999 -18.614  1.00  0.84           H  
ATOM   1589 2HZ  LYS A 102       7.538 -16.356 -18.468  1.00  0.84           H  
ATOM   1590 3HZ  LYS A 102       8.989 -17.126 -18.631  1.00  0.84           H  
ATOM   1591  N   GLU A 103      10.222 -12.714 -11.890  1.00  0.78           N  
ATOM   1592  CA  GLU A 103      11.178 -11.690 -11.442  1.00  0.78           C  
ATOM   1593  C   GLU A 103      10.674 -10.909 -10.241  1.00  0.78           C  
ATOM   1594  O   GLU A 103       9.631 -10.247 -10.295  1.00  0.78           O  
ATOM   1595  CB  GLU A 103      11.514 -10.709 -12.563  1.00  0.78           C  
ATOM   1596  CG  GLU A 103      12.247 -11.334 -13.734  1.00  0.78           C  
ATOM   1597  CD  GLU A 103      12.617 -10.359 -14.819  1.00  0.78           C  
ATOM   1598  OE1 GLU A 103      12.318  -9.199 -14.692  1.00  0.78           O  
ATOM   1599  OE2 GLU A 103      13.166 -10.789 -15.815  1.00  0.78           O  
ATOM   1600  H   GLU A 103       9.269 -12.427 -12.126  1.00  0.78           H  
ATOM   1601  HA  GLU A 103      12.101 -12.186 -11.141  1.00  0.78           H  
ATOM   1602 1HB  GLU A 103      10.590 -10.262 -12.943  1.00  0.78           H  
ATOM   1603 2HB  GLU A 103      12.134  -9.901 -12.167  1.00  0.78           H  
ATOM   1604 1HG  GLU A 103      13.133 -11.800 -13.352  1.00  0.78           H  
ATOM   1605 2HG  GLU A 103      11.618 -12.114 -14.158  1.00  0.78           H  
ATOM   1606  N   VAL A 104      11.428 -10.971  -9.148  1.00  0.74           N  
ATOM   1607  CA  VAL A 104      11.007 -10.284  -7.939  1.00  0.74           C  
ATOM   1608  C   VAL A 104      12.059  -9.309  -7.438  1.00  0.74           C  
ATOM   1609  O   VAL A 104      13.216  -9.679  -7.235  1.00  0.74           O  
ATOM   1610  CB  VAL A 104      10.669 -11.294  -6.840  1.00  0.74           C  
ATOM   1611  CG1 VAL A 104      10.234 -10.580  -5.602  1.00  0.74           C  
ATOM   1612  CG2 VAL A 104       9.599 -12.220  -7.342  1.00  0.74           C  
ATOM   1613  H   VAL A 104      12.290 -11.517  -9.164  1.00  0.74           H  
ATOM   1614  HA  VAL A 104      10.103  -9.730  -8.166  1.00  0.74           H  
ATOM   1615  HB  VAL A 104      11.557 -11.866  -6.587  1.00  0.74           H  
ATOM   1616 1HG1 VAL A 104       9.996 -11.297  -4.821  1.00  0.74           H  
ATOM   1617 2HG1 VAL A 104      11.030  -9.921  -5.259  1.00  0.74           H  
ATOM   1618 3HG1 VAL A 104       9.346  -9.993  -5.841  1.00  0.74           H  
ATOM   1619 1HG2 VAL A 104       9.334 -12.945  -6.574  1.00  0.74           H  
ATOM   1620 2HG2 VAL A 104       8.747 -11.619  -7.593  1.00  0.74           H  
ATOM   1621 3HG2 VAL A 104       9.940 -12.754  -8.228  1.00  0.74           H  
ATOM   1622  N   TRP A 105      11.663  -8.055  -7.274  1.00  0.74           N  
ATOM   1623  CA  TRP A 105      12.554  -7.008  -6.802  1.00  0.74           C  
ATOM   1624  C   TRP A 105      12.342  -6.810  -5.313  1.00  0.74           C  
ATOM   1625  O   TRP A 105      11.213  -6.919  -4.838  1.00  0.74           O  
ATOM   1626  CB  TRP A 105      12.230  -5.693  -7.486  1.00  0.74           C  
ATOM   1627  CG  TRP A 105      12.431  -5.654  -8.933  1.00  0.74           C  
ATOM   1628  CD1 TRP A 105      12.062  -6.589  -9.852  1.00  0.74           C  
ATOM   1629  CD2 TRP A 105      13.021  -4.579  -9.673  1.00  0.74           C  
ATOM   1630  NE1 TRP A 105      12.409  -6.168 -11.108  1.00  0.74           N  
ATOM   1631  CE2 TRP A 105      12.995  -4.939 -11.015  1.00  0.74           C  
ATOM   1632  CE3 TRP A 105      13.560  -3.359  -9.310  1.00  0.74           C  
ATOM   1633  CZ2 TRP A 105      13.499  -4.116 -11.997  1.00  0.74           C  
ATOM   1634  CZ3 TRP A 105      14.055  -2.530 -10.280  1.00  0.74           C  
ATOM   1635  CH2 TRP A 105      14.033  -2.893 -11.593  1.00  0.74           C  
ATOM   1636  H   TRP A 105      10.691  -7.836  -7.463  1.00  0.74           H  
ATOM   1637  HA  TRP A 105      13.579  -7.295  -6.991  1.00  0.74           H  
ATOM   1638 1HB  TRP A 105      11.231  -5.450  -7.271  1.00  0.74           H  
ATOM   1639 2HB  TRP A 105      12.845  -4.914  -7.042  1.00  0.74           H  
ATOM   1640  HD1 TRP A 105      11.566  -7.535  -9.630  1.00  0.74           H  
ATOM   1641  HE1 TRP A 105      12.250  -6.682 -11.967  1.00  0.74           H  
ATOM   1642  HE3 TRP A 105      13.584  -3.061  -8.277  1.00  0.74           H  
ATOM   1643  HZ2 TRP A 105      13.483  -4.390 -13.050  1.00  0.74           H  
ATOM   1644  HZ3 TRP A 105      14.462  -1.572  -9.976  1.00  0.74           H  
ATOM   1645  HH2 TRP A 105      14.438  -2.205 -12.338  1.00  0.74           H  
ATOM   1646  N   PHE A 106      13.370  -6.407  -4.581  1.00  0.78           N  
ATOM   1647  CA  PHE A 106      13.142  -6.103  -3.172  1.00  0.78           C  
ATOM   1648  C   PHE A 106      13.957  -4.925  -2.658  1.00  0.78           C  
ATOM   1649  O   PHE A 106      15.174  -4.822  -2.878  1.00  0.78           O  
ATOM   1650  CB  PHE A 106      13.396  -7.341  -2.302  1.00  0.78           C  
ATOM   1651  CG  PHE A 106      13.121  -7.118  -0.817  1.00  0.78           C  
ATOM   1652  CD1 PHE A 106      11.825  -6.954  -0.364  1.00  0.78           C  
ATOM   1653  CD2 PHE A 106      14.147  -7.107   0.119  1.00  0.78           C  
ATOM   1654  CE1 PHE A 106      11.550  -6.783   0.976  1.00  0.78           C  
ATOM   1655  CE2 PHE A 106      13.875  -6.933   1.466  1.00  0.78           C  
ATOM   1656  CZ  PHE A 106      12.577  -6.775   1.894  1.00  0.78           C  
ATOM   1657  H   PHE A 106      14.300  -6.381  -4.990  1.00  0.78           H  
ATOM   1658  HA  PHE A 106      12.094  -5.836  -3.057  1.00  0.78           H  
ATOM   1659 1HB  PHE A 106      12.768  -8.164  -2.648  1.00  0.78           H  
ATOM   1660 2HB  PHE A 106      14.430  -7.645  -2.412  1.00  0.78           H  
ATOM   1661  HD1 PHE A 106      11.017  -6.964  -1.084  1.00  0.78           H  
ATOM   1662  HD2 PHE A 106      15.173  -7.240  -0.217  1.00  0.78           H  
ATOM   1663  HE1 PHE A 106      10.519  -6.663   1.307  1.00  0.78           H  
ATOM   1664  HE2 PHE A 106      14.687  -6.927   2.188  1.00  0.78           H  
ATOM   1665  HZ  PHE A 106      12.362  -6.645   2.958  1.00  0.78           H  
ATOM   1666  N   TRP A 107      13.253  -4.024  -1.968  1.00  0.88           N  
ATOM   1667  CA  TRP A 107      13.838  -2.837  -1.371  1.00  0.88           C  
ATOM   1668  C   TRP A 107      13.603  -2.891   0.140  1.00  0.88           C  
ATOM   1669  O   TRP A 107      12.529  -3.278   0.594  1.00  0.88           O  
ATOM   1670  CB  TRP A 107      13.147  -1.582  -1.877  1.00  0.88           C  
ATOM   1671  CG  TRP A 107      13.185  -1.289  -3.353  1.00  0.88           C  
ATOM   1672  CD1 TRP A 107      14.025  -0.453  -4.018  1.00  0.88           C  
ATOM   1673  CD2 TRP A 107      12.290  -1.822  -4.351  1.00  0.88           C  
ATOM   1674  NE1 TRP A 107      13.707  -0.426  -5.340  1.00  0.88           N  
ATOM   1675  CE2 TRP A 107      12.639  -1.250  -5.561  1.00  0.88           C  
ATOM   1676  CE3 TRP A 107      11.238  -2.703  -4.304  1.00  0.88           C  
ATOM   1677  CZ2 TRP A 107      11.965  -1.543  -6.731  1.00  0.88           C  
ATOM   1678  CZ3 TRP A 107      10.562  -3.007  -5.452  1.00  0.88           C  
ATOM   1679  CH2 TRP A 107      10.911  -2.442  -6.646  1.00  0.88           C  
ATOM   1680  H   TRP A 107      12.252  -4.191  -1.845  1.00  0.88           H  
ATOM   1681  HA  TRP A 107      14.908  -2.806  -1.574  1.00  0.88           H  
ATOM   1682 1HB  TRP A 107      12.109  -1.597  -1.567  1.00  0.88           H  
ATOM   1683 2HB  TRP A 107      13.605  -0.751  -1.388  1.00  0.88           H  
ATOM   1684  HD1 TRP A 107      14.835   0.118  -3.580  1.00  0.88           H  
ATOM   1685  HE1 TRP A 107      14.187   0.123  -6.036  1.00  0.88           H  
ATOM   1686  HE3 TRP A 107      10.959  -3.142  -3.380  1.00  0.88           H  
ATOM   1687  HZ2 TRP A 107      12.238  -1.089  -7.684  1.00  0.88           H  
ATOM   1688  HZ3 TRP A 107       9.741  -3.705  -5.370  1.00  0.88           H  
ATOM   1689  HH2 TRP A 107      10.354  -2.703  -7.537  1.00  0.88           H  
ATOM   1690  N   GLU A 108      14.551  -2.422   0.933  1.00  1.05           N  
ATOM   1691  CA  GLU A 108      14.368  -2.472   2.388  1.00  1.05           C  
ATOM   1692  C   GLU A 108      13.692  -1.210   2.946  1.00  1.05           C  
ATOM   1693  O   GLU A 108      13.898  -0.120   2.419  1.00  1.05           O  
ATOM   1694  CB  GLU A 108      15.740  -2.646   3.043  1.00  1.05           C  
ATOM   1695  CG  GLU A 108      16.477  -3.912   2.633  1.00  1.05           C  
ATOM   1696  CD  GLU A 108      17.863  -4.020   3.254  1.00  1.05           C  
ATOM   1697  OE1 GLU A 108      18.205  -3.196   4.064  1.00  1.05           O  
ATOM   1698  OE2 GLU A 108      18.587  -4.930   2.888  1.00  1.05           O  
ATOM   1699  H   GLU A 108      15.415  -2.073   0.542  1.00  1.05           H  
ATOM   1700  HA  GLU A 108      13.746  -3.333   2.636  1.00  1.05           H  
ATOM   1701 1HB  GLU A 108      16.373  -1.795   2.795  1.00  1.05           H  
ATOM   1702 2HB  GLU A 108      15.621  -2.663   4.128  1.00  1.05           H  
ATOM   1703 1HG  GLU A 108      15.878  -4.767   2.939  1.00  1.05           H  
ATOM   1704 2HG  GLU A 108      16.562  -3.938   1.547  1.00  1.05           H  
ATOM   1705  N   LEU A 109      12.942  -1.371   4.043  1.00  1.28           N  
ATOM   1706  CA  LEU A 109      12.354  -0.256   4.812  1.00  1.28           C  
ATOM   1707  C   LEU A 109      12.928  -0.138   6.221  1.00  1.28           C  
ATOM   1708  O   LEU A 109      13.275  -1.150   6.834  1.00  1.28           O  
ATOM   1709  CB  LEU A 109      10.828  -0.376   4.904  1.00  1.28           C  
ATOM   1710  CG  LEU A 109      10.056  -0.216   3.615  1.00  1.28           C  
ATOM   1711  CD1 LEU A 109       8.617  -0.596   3.850  1.00  1.28           C  
ATOM   1712  CD2 LEU A 109      10.130   1.230   3.202  1.00  1.28           C  
ATOM   1713  H   LEU A 109      12.779  -2.320   4.382  1.00  1.28           H  
ATOM   1714  HA  LEU A 109      12.584   0.669   4.288  1.00  1.28           H  
ATOM   1715 1HB  LEU A 109      10.589  -1.360   5.311  1.00  1.28           H  
ATOM   1716 2HB  LEU A 109      10.466   0.376   5.605  1.00  1.28           H  
ATOM   1717  HG  LEU A 109      10.477  -0.829   2.838  1.00  1.28           H  
ATOM   1718 1HD1 LEU A 109       8.047  -0.468   2.934  1.00  1.28           H  
ATOM   1719 2HD1 LEU A 109       8.574  -1.638   4.160  1.00  1.28           H  
ATOM   1720 3HD1 LEU A 109       8.192   0.033   4.631  1.00  1.28           H  
ATOM   1721 1HD2 LEU A 109       9.570   1.368   2.294  1.00  1.28           H  
ATOM   1722 2HD2 LEU A 109       9.708   1.856   3.980  1.00  1.28           H  
ATOM   1723 3HD2 LEU A 109      11.173   1.510   3.040  1.00  1.28           H  
ATOM   1724  N   SER A 110      12.969   1.111   6.714  1.00  1.56           N  
ATOM   1725  CA  SER A 110      13.455   1.551   8.037  1.00  1.56           C  
ATOM   1726  C   SER A 110      14.625   2.504   7.849  1.00  1.56           C  
ATOM   1727  O   SER A 110      15.178   3.014   8.824  1.00  1.56           O  
ATOM   1728  OXT SER A 110      14.840   2.951   6.724  1.00  1.56           O  
ATOM   1729  CB  SER A 110      13.934   0.415   8.937  1.00  1.56           C  
ATOM   1730  OG  SER A 110      12.909  -0.475   9.246  1.00  1.56           O  
ATOM   1731  H   SER A 110      12.639   1.841   6.098  1.00  1.56           H  
ATOM   1732  HA  SER A 110      12.652   2.087   8.546  1.00  1.56           H  
ATOM   1733 1HB  SER A 110      14.770  -0.113   8.475  1.00  1.56           H  
ATOM   1734 2HB  SER A 110      14.313   0.849   9.860  1.00  1.56           H  
ATOM   1735  HG  SER A 110      12.880  -1.071   8.483  1.00  1.56           H  
ENDMDL

REMARK ID 696481 DOMAINID 687160 MODEL 2 tae4_PH6
MODEL     2
ATOM      1  N   MET A   1      -0.050   0.336  -1.105  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.391   0.284  -0.887  1.00  1.38           C  
ATOM      3  C   MET A   1       2.045   1.645  -0.706  1.00  1.38           C  
ATOM      4  O   MET A   1       2.731   1.882   0.290  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.104  -0.381  -2.032  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.531  -0.570  -1.736  1.00  1.38           C  
ATOM      7  SD  MET A   1       3.797  -1.809  -0.494  1.00  1.38           S  
ATOM      8  CE  MET A   1       5.056  -1.093   0.467  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.305  -0.341  -1.812  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.523   0.113  -0.241  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.318   1.260  -1.405  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.574  -0.291   0.021  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.666  -1.360  -2.236  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.021   0.220  -2.937  1.00  1.38           H  
ATOM     15 1HG  MET A   1       4.034  -0.852  -2.630  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.960   0.366  -1.385  1.00  1.38           H  
ATOM     17 1HE  MET A   1       5.374  -1.776   1.228  1.00  1.38           H  
ATOM     18 2HE  MET A   1       5.884  -0.855  -0.163  1.00  1.38           H  
ATOM     19 3HE  MET A   1       4.677  -0.196   0.926  1.00  1.38           H  
ATOM     20  N   SER A   2       1.836   2.554  -1.654  1.00  1.32           N  
ATOM     21  CA  SER A   2       2.501   3.853  -1.570  1.00  1.32           C  
ATOM     22  C   SER A   2       2.205   4.590  -0.262  1.00  1.32           C  
ATOM     23  O   SER A   2       3.111   5.186   0.315  1.00  1.32           O  
ATOM     24  CB  SER A   2       2.124   4.679  -2.770  1.00  1.32           C  
ATOM     25  OG  SER A   2       2.676   4.132  -3.937  1.00  1.32           O  
ATOM     26  H   SER A   2       1.266   2.357  -2.463  1.00  1.32           H  
ATOM     27  HA  SER A   2       3.579   3.677  -1.617  1.00  1.32           H  
ATOM     28 1HB  SER A   2       1.042   4.689  -2.857  1.00  1.32           H  
ATOM     29 2HB  SER A   2       2.462   5.707  -2.642  1.00  1.32           H  
ATOM     30  HG  SER A   2       2.072   4.332  -4.686  1.00  1.32           H  
ATOM     31  N   LEU A   3       0.967   4.534   0.237  1.00  1.27           N  
ATOM     32  CA  LEU A   3       0.690   5.182   1.515  1.00  1.27           C  
ATOM     33  C   LEU A   3       1.550   4.569   2.618  1.00  1.27           C  
ATOM     34  O   LEU A   3       2.048   5.286   3.483  1.00  1.27           O  
ATOM     35  CB  LEU A   3      -0.785   5.115   1.904  1.00  1.27           C  
ATOM     36  CG  LEU A   3      -1.104   5.770   3.269  1.00  1.27           C  
ATOM     37  CD1 LEU A   3      -0.700   7.235   3.259  1.00  1.27           C  
ATOM     38  CD2 LEU A   3      -2.585   5.639   3.557  1.00  1.27           C  
ATOM     39  H   LEU A   3       0.237   4.055  -0.263  1.00  1.27           H  
ATOM     40  HA  LEU A   3       0.956   6.233   1.427  1.00  1.27           H  
ATOM     41 1HB  LEU A   3      -1.373   5.619   1.140  1.00  1.27           H  
ATOM     42 2HB  LEU A   3      -1.090   4.070   1.952  1.00  1.27           H  
ATOM     43  HG  LEU A   3      -0.531   5.272   4.039  1.00  1.27           H  
ATOM     44 1HD1 LEU A   3      -0.917   7.684   4.227  1.00  1.27           H  
ATOM     45 2HD1 LEU A   3       0.358   7.310   3.062  1.00  1.27           H  
ATOM     46 3HD1 LEU A   3      -1.256   7.753   2.486  1.00  1.27           H  
ATOM     47 1HD2 LEU A   3      -2.810   6.093   4.523  1.00  1.27           H  
ATOM     48 2HD2 LEU A   3      -3.153   6.148   2.777  1.00  1.27           H  
ATOM     49 3HD2 LEU A   3      -2.860   4.585   3.578  1.00  1.27           H  
ATOM     50  N   ALA A   4       1.699   3.236   2.609  1.00  1.25           N  
ATOM     51  CA  ALA A   4       2.508   2.560   3.624  1.00  1.25           C  
ATOM     52  C   ALA A   4       3.939   3.073   3.563  1.00  1.25           C  
ATOM     53  O   ALA A   4       4.607   3.234   4.589  1.00  1.25           O  
ATOM     54  CB  ALA A   4       2.502   1.051   3.416  1.00  1.25           C  
ATOM     55  H   ALA A   4       1.280   2.695   1.872  1.00  1.25           H  
ATOM     56  HA  ALA A   4       2.096   2.791   4.601  1.00  1.25           H  
ATOM     57 1HB  ALA A   4       3.101   0.596   4.193  1.00  1.25           H  
ATOM     58 2HB  ALA A   4       1.483   0.676   3.472  1.00  1.25           H  
ATOM     59 3HB  ALA A   4       2.924   0.801   2.452  1.00  1.25           H  
ATOM     60  N   LEU A   5       4.407   3.359   2.361  1.00  1.25           N  
ATOM     61  CA  LEU A   5       5.759   3.849   2.233  1.00  1.25           C  
ATOM     62  C   LEU A   5       5.864   5.285   2.708  1.00  1.25           C  
ATOM     63  O   LEU A   5       6.885   5.663   3.293  1.00  1.25           O  
ATOM     64  CB  LEU A   5       6.242   3.671   0.817  1.00  1.25           C  
ATOM     65  CG  LEU A   5       6.335   2.282   0.478  1.00  1.25           C  
ATOM     66  CD1 LEU A   5       6.808   2.109  -0.936  1.00  1.25           C  
ATOM     67  CD2 LEU A   5       7.211   1.648   1.489  1.00  1.25           C  
ATOM     68  H   LEU A   5       3.823   3.191   1.539  1.00  1.25           H  
ATOM     69  HA  LEU A   5       6.396   3.244   2.872  1.00  1.25           H  
ATOM     70 1HB  LEU A   5       5.547   4.155   0.131  1.00  1.25           H  
ATOM     71 2HB  LEU A   5       7.230   4.109   0.724  1.00  1.25           H  
ATOM     72  HG  LEU A   5       5.348   1.856   0.536  1.00  1.25           H  
ATOM     73 1HD1 LEU A   5       6.851   1.054  -1.192  1.00  1.25           H  
ATOM     74 2HD1 LEU A   5       6.116   2.621  -1.594  1.00  1.25           H  
ATOM     75 3HD1 LEU A   5       7.789   2.538  -1.036  1.00  1.25           H  
ATOM     76 1HD2 LEU A   5       7.269   0.622   1.308  1.00  1.25           H  
ATOM     77 2HD2 LEU A   5       8.188   2.093   1.427  1.00  1.25           H  
ATOM     78 3HD2 LEU A   5       6.801   1.803   2.487  1.00  1.25           H  
ATOM     79  N   LEU A   6       4.790   6.069   2.536  1.00  1.28           N  
ATOM     80  CA  LEU A   6       4.819   7.429   3.050  1.00  1.28           C  
ATOM     81  C   LEU A   6       4.898   7.343   4.581  1.00  1.28           C  
ATOM     82  O   LEU A   6       5.667   8.073   5.220  1.00  1.28           O  
ATOM     83  CB  LEU A   6       3.556   8.220   2.666  1.00  1.28           C  
ATOM     84  CG  LEU A   6       3.325   8.551   1.169  1.00  1.28           C  
ATOM     85  CD1 LEU A   6       2.039   9.269   1.054  1.00  1.28           C  
ATOM     86  CD2 LEU A   6       4.431   9.346   0.621  1.00  1.28           C  
ATOM     87  H   LEU A   6       3.985   5.723   2.016  1.00  1.28           H  
ATOM     88  HA  LEU A   6       5.698   7.941   2.673  1.00  1.28           H  
ATOM     89 1HB  LEU A   6       2.698   7.661   3.005  1.00  1.28           H  
ATOM     90 2HB  LEU A   6       3.568   9.157   3.204  1.00  1.28           H  
ATOM     91  HG  LEU A   6       3.251   7.633   0.599  1.00  1.28           H  
ATOM     92 1HD1 LEU A   6       1.855   9.515   0.020  1.00  1.28           H  
ATOM     93 2HD1 LEU A   6       1.250   8.649   1.432  1.00  1.28           H  
ATOM     94 3HD1 LEU A   6       2.086  10.168   1.626  1.00  1.28           H  
ATOM     95 1HD2 LEU A   6       4.244   9.560  -0.428  1.00  1.28           H  
ATOM     96 2HD2 LEU A   6       4.535  10.261   1.156  1.00  1.28           H  
ATOM     97 3HD2 LEU A   6       5.317   8.775   0.714  1.00  1.28           H  
ATOM     98  N   LYS A   7       4.156   6.384   5.162  1.00  1.32           N  
ATOM     99  CA  LYS A   7       4.138   6.138   6.609  1.00  1.32           C  
ATOM    100  C   LYS A   7       5.514   5.711   7.117  1.00  1.32           C  
ATOM    101  O   LYS A   7       5.922   6.064   8.224  1.00  1.32           O  
ATOM    102  CB  LYS A   7       3.107   5.063   6.986  1.00  1.32           C  
ATOM    103  CG  LYS A   7       1.646   5.476   6.862  1.00  1.32           C  
ATOM    104  CD  LYS A   7       0.705   4.340   7.239  1.00  1.32           C  
ATOM    105  CE  LYS A   7      -0.752   4.789   7.232  1.00  1.32           C  
ATOM    106  NZ  LYS A   7      -1.678   3.664   7.569  1.00  1.32           N  
ATOM    107  H   LYS A   7       3.542   5.824   4.568  1.00  1.32           H  
ATOM    108  HA  LYS A   7       3.869   7.067   7.112  1.00  1.32           H  
ATOM    109 1HB  LYS A   7       3.253   4.191   6.372  1.00  1.32           H  
ATOM    110 2HB  LYS A   7       3.272   4.758   8.016  1.00  1.32           H  
ATOM    111 1HG  LYS A   7       1.469   6.278   7.527  1.00  1.32           H  
ATOM    112 2HG  LYS A   7       1.433   5.812   5.851  1.00  1.32           H  
ATOM    113 1HD  LYS A   7       0.821   3.525   6.528  1.00  1.32           H  
ATOM    114 2HD  LYS A   7       0.961   3.972   8.231  1.00  1.32           H  
ATOM    115 1HE  LYS A   7      -0.880   5.586   7.963  1.00  1.32           H  
ATOM    116 2HE  LYS A   7      -1.006   5.172   6.257  1.00  1.32           H  
ATOM    117 1HZ  LYS A   7      -2.632   3.996   7.559  1.00  1.32           H  
ATOM    118 2HZ  LYS A   7      -1.574   2.925   6.888  1.00  1.32           H  
ATOM    119 3HZ  LYS A   7      -1.457   3.306   8.489  1.00  1.32           H  
ATOM    120  N   ALA A   8       6.248   4.981   6.274  1.00  1.37           N  
ATOM    121  CA  ALA A   8       7.576   4.476   6.598  1.00  1.37           C  
ATOM    122  C   ALA A   8       8.664   5.543   6.450  1.00  1.37           C  
ATOM    123  O   ALA A   8       9.835   5.261   6.722  1.00  1.37           O  
ATOM    124  CB  ALA A   8       7.921   3.292   5.712  1.00  1.37           C  
ATOM    125  H   ALA A   8       5.832   4.703   5.387  1.00  1.37           H  
ATOM    126  HA  ALA A   8       7.561   4.149   7.636  1.00  1.37           H  
ATOM    127 1HB  ALA A   8       8.896   2.910   5.996  1.00  1.37           H  
ATOM    128 2HB  ALA A   8       7.170   2.511   5.831  1.00  1.37           H  
ATOM    129 3HB  ALA A   8       7.942   3.615   4.678  1.00  1.37           H  
ATOM    130  N   GLY A   9       8.305   6.756   6.009  1.00  1.43           N  
ATOM    131  CA  GLY A   9       9.291   7.816   5.867  1.00  1.43           C  
ATOM    132  C   GLY A   9       9.799   8.109   4.452  1.00  1.43           C  
ATOM    133  O   GLY A   9      10.784   8.840   4.314  1.00  1.43           O  
ATOM    134  H   GLY A   9       7.333   6.969   5.789  1.00  1.43           H  
ATOM    135 1HA  GLY A   9       8.861   8.730   6.277  1.00  1.43           H  
ATOM    136 2HA  GLY A   9      10.144   7.580   6.501  1.00  1.43           H  
ATOM    137  N   ILE A  10       9.154   7.581   3.405  1.00  1.48           N  
ATOM    138  CA  ILE A  10       9.637   7.881   2.058  1.00  1.48           C  
ATOM    139  C   ILE A  10       8.597   8.642   1.249  1.00  1.48           C  
ATOM    140  O   ILE A  10       7.507   8.139   1.025  1.00  1.48           O  
ATOM    141  CB  ILE A  10       9.948   6.602   1.271  1.00  1.48           C  
ATOM    142  CG1 ILE A  10      10.936   5.724   2.022  1.00  1.48           C  
ATOM    143  CG2 ILE A  10      10.537   7.015  -0.067  1.00  1.48           C  
ATOM    144  CD1 ILE A  10      10.238   4.674   2.878  1.00  1.48           C  
ATOM    145  H   ILE A  10       8.344   6.975   3.530  1.00  1.48           H  
ATOM    146  HA  ILE A  10      10.537   8.488   2.121  1.00  1.48           H  
ATOM    147  HB  ILE A  10       9.037   6.026   1.119  1.00  1.48           H  
ATOM    148 1HG1 ILE A  10      11.587   5.223   1.307  1.00  1.48           H  
ATOM    149 2HG1 ILE A  10      11.552   6.349   2.668  1.00  1.48           H  
ATOM    150 1HG2 ILE A  10      10.769   6.159  -0.643  1.00  1.48           H  
ATOM    151 2HG2 ILE A  10       9.828   7.630  -0.615  1.00  1.48           H  
ATOM    152 3HG2 ILE A  10      11.448   7.585   0.097  1.00  1.48           H  
ATOM    153 1HD1 ILE A  10      10.984   4.074   3.397  1.00  1.48           H  
ATOM    154 2HD1 ILE A  10       9.600   5.165   3.608  1.00  1.48           H  
ATOM    155 3HD1 ILE A  10       9.630   4.030   2.252  1.00  1.48           H  
ATOM    156  N   SER A  11       8.938   9.847   0.793  1.00  1.51           N  
ATOM    157  CA  SER A  11       8.025  10.640  -0.033  1.00  1.51           C  
ATOM    158  C   SER A  11       8.283  10.339  -1.506  1.00  1.51           C  
ATOM    159  O   SER A  11       9.431  10.133  -1.898  1.00  1.51           O  
ATOM    160  CB  SER A  11       8.185  12.117   0.253  1.00  1.51           C  
ATOM    161  OG  SER A  11       7.407  12.886  -0.618  1.00  1.51           O  
ATOM    162  H   SER A  11       9.853  10.215   1.020  1.00  1.51           H  
ATOM    163  HA  SER A  11       7.004  10.356   0.197  1.00  1.51           H  
ATOM    164 1HB  SER A  11       7.891  12.319   1.283  1.00  1.51           H  
ATOM    165 2HB  SER A  11       9.232  12.395   0.149  1.00  1.51           H  
ATOM    166  HG  SER A  11       7.682  12.630  -1.507  1.00  1.51           H  
ATOM    167  N   PHE A  12       7.228  10.342  -2.323  1.00  1.51           N  
ATOM    168  CA  PHE A  12       7.379  10.054  -3.748  1.00  1.51           C  
ATOM    169  C   PHE A  12       6.787  11.125  -4.649  1.00  1.51           C  
ATOM    170  O   PHE A  12       5.756  11.724  -4.337  1.00  1.51           O  
ATOM    171  CB  PHE A  12       6.674   8.740  -4.080  1.00  1.51           C  
ATOM    172  CG  PHE A  12       7.219   7.567  -3.342  1.00  1.51           C  
ATOM    173  CD1 PHE A  12       6.738   7.257  -2.096  1.00  1.51           C  
ATOM    174  CD2 PHE A  12       8.209   6.785  -3.881  1.00  1.51           C  
ATOM    175  CE1 PHE A  12       7.225   6.205  -1.405  1.00  1.51           C  
ATOM    176  CE2 PHE A  12       8.707   5.711  -3.196  1.00  1.51           C  
ATOM    177  CZ  PHE A  12       8.211   5.417  -1.946  1.00  1.51           C  
ATOM    178  H   PHE A  12       6.306  10.525  -1.945  1.00  1.51           H  
ATOM    179  HA  PHE A  12       8.441   9.962  -3.976  1.00  1.51           H  
ATOM    180 1HB  PHE A  12       5.611   8.827  -3.847  1.00  1.51           H  
ATOM    181 2HB  PHE A  12       6.758   8.543  -5.146  1.00  1.51           H  
ATOM    182  HD1 PHE A  12       5.957   7.875  -1.654  1.00  1.51           H  
ATOM    183  HD2 PHE A  12       8.587   7.031  -4.858  1.00  1.51           H  
ATOM    184  HE1 PHE A  12       6.827   6.012  -0.420  1.00  1.51           H  
ATOM    185  HE2 PHE A  12       9.492   5.106  -3.640  1.00  1.51           H  
ATOM    186  HZ  PHE A  12       8.603   4.578  -1.389  1.00  1.51           H  
ATOM    187  N   LYS A  13       7.376  11.311  -5.824  1.00  1.46           N  
ATOM    188  CA  LYS A  13       6.812  12.244  -6.797  1.00  1.46           C  
ATOM    189  C   LYS A  13       5.700  11.544  -7.561  1.00  1.46           C  
ATOM    190  O   LYS A  13       5.866  11.152  -8.716  1.00  1.46           O  
ATOM    191  CB  LYS A  13       7.883  12.753  -7.758  1.00  1.46           C  
ATOM    192  CG  LYS A  13       8.975  13.595  -7.097  1.00  1.46           C  
ATOM    193  CD  LYS A  13      10.012  14.065  -8.117  1.00  1.46           C  
ATOM    194  CE  LYS A  13      11.104  14.904  -7.457  1.00  1.46           C  
ATOM    195  NZ  LYS A  13      12.130  15.359  -8.439  1.00  1.46           N  
ATOM    196  H   LYS A  13       8.221  10.803  -6.047  1.00  1.46           H  
ATOM    197  HA  LYS A  13       6.377  13.094  -6.270  1.00  1.46           H  
ATOM    198 1HB  LYS A  13       8.360  11.907  -8.253  1.00  1.46           H  
ATOM    199 2HB  LYS A  13       7.410  13.360  -8.530  1.00  1.46           H  
ATOM    200 1HG  LYS A  13       8.524  14.467  -6.622  1.00  1.46           H  
ATOM    201 2HG  LYS A  13       9.474  13.003  -6.330  1.00  1.46           H  
ATOM    202 1HD  LYS A  13      10.471  13.198  -8.596  1.00  1.46           H  
ATOM    203 2HD  LYS A  13       9.523  14.664  -8.884  1.00  1.46           H  
ATOM    204 1HE  LYS A  13      10.649  15.778  -6.992  1.00  1.46           H  
ATOM    205 2HE  LYS A  13      11.594  14.309  -6.687  1.00  1.46           H  
ATOM    206 1HZ  LYS A  13      12.831  15.908  -7.962  1.00  1.46           H  
ATOM    207 2HZ  LYS A  13      12.566  14.554  -8.867  1.00  1.46           H  
ATOM    208 3HZ  LYS A  13      11.688  15.922  -9.152  1.00  1.46           H  
ATOM    209  N   GLY A  14       4.590  11.342  -6.865  1.00  1.38           N  
ATOM    210  CA  GLY A  14       3.456  10.579  -7.365  1.00  1.38           C  
ATOM    211  C   GLY A  14       2.449  11.444  -8.094  1.00  1.38           C  
ATOM    212  O   GLY A  14       2.785  12.523  -8.584  1.00  1.38           O  
ATOM    213  H   GLY A  14       4.581  11.704  -5.912  1.00  1.38           H  
ATOM    214 1HA  GLY A  14       3.811   9.804  -8.043  1.00  1.38           H  
ATOM    215 2HA  GLY A  14       2.975  10.071  -6.535  1.00  1.38           H  
ATOM    216  N   ARG A  15       1.214  10.957  -8.187  1.00  1.29           N  
ATOM    217  CA  ARG A  15       0.180  11.655  -8.945  1.00  1.29           C  
ATOM    218  C   ARG A  15      -1.067  12.009  -8.145  1.00  1.29           C  
ATOM    219  O   ARG A  15      -1.881  12.815  -8.604  1.00  1.29           O  
ATOM    220  CB  ARG A  15      -0.205  10.843 -10.167  1.00  1.29           C  
ATOM    221  CG  ARG A  15       0.917  10.726 -11.217  1.00  1.29           C  
ATOM    222  CD  ARG A  15       0.488   9.963 -12.415  1.00  1.29           C  
ATOM    223  NE  ARG A  15       0.316   8.567 -12.114  1.00  1.29           N  
ATOM    224  CZ  ARG A  15      -0.546   7.744 -12.741  1.00  1.29           C  
ATOM    225  NH1 ARG A  15      -1.326   8.197 -13.708  1.00  1.29           N  
ATOM    226  NH2 ARG A  15      -0.606   6.483 -12.377  1.00  1.29           N  
ATOM    227  H   ARG A  15       0.992  10.086  -7.710  1.00  1.29           H  
ATOM    228  HA  ARG A  15       0.609  12.589  -9.305  1.00  1.29           H  
ATOM    229 1HB  ARG A  15      -0.481   9.831  -9.859  1.00  1.29           H  
ATOM    230 2HB  ARG A  15      -1.076  11.291 -10.646  1.00  1.29           H  
ATOM    231 1HG  ARG A  15       1.236  11.720 -11.529  1.00  1.29           H  
ATOM    232 2HG  ARG A  15       1.766  10.195 -10.774  1.00  1.29           H  
ATOM    233 1HD  ARG A  15      -0.458  10.353 -12.783  1.00  1.29           H  
ATOM    234 2HD  ARG A  15       1.247  10.050 -13.191  1.00  1.29           H  
ATOM    235  HE  ARG A  15       0.929   8.163 -11.386  1.00  1.29           H  
ATOM    236 1HH1 ARG A  15      -1.277   9.168 -13.984  1.00  1.29           H  
ATOM    237 2HH1 ARG A  15      -1.970   7.573 -14.172  1.00  1.29           H  
ATOM    238 1HH2 ARG A  15       0.002   6.158 -11.610  1.00  1.29           H  
ATOM    239 2HH2 ARG A  15      -1.242   5.850 -12.829  1.00  1.29           H  
ATOM    240  N   LEU A  16      -1.242  11.399  -6.975  1.00  1.19           N  
ATOM    241  CA  LEU A  16      -2.449  11.606  -6.186  1.00  1.19           C  
ATOM    242  C   LEU A  16      -2.169  12.193  -4.802  1.00  1.19           C  
ATOM    243  O   LEU A  16      -1.884  11.434  -3.871  1.00  1.19           O  
ATOM    244  CB  LEU A  16      -3.209  10.297  -5.986  1.00  1.19           C  
ATOM    245  CG  LEU A  16      -3.665   9.556  -7.221  1.00  1.19           C  
ATOM    246  CD1 LEU A  16      -4.287   8.241  -6.772  1.00  1.19           C  
ATOM    247  CD2 LEU A  16      -4.644  10.401  -7.997  1.00  1.19           C  
ATOM    248  H   LEU A  16      -0.540  10.750  -6.624  1.00  1.19           H  
ATOM    249  HA  LEU A  16      -3.106  12.278  -6.733  1.00  1.19           H  
ATOM    250 1HB  LEU A  16      -2.577   9.636  -5.449  1.00  1.19           H  
ATOM    251 2HB  LEU A  16      -4.088  10.498  -5.374  1.00  1.19           H  
ATOM    252  HG  LEU A  16      -2.808   9.332  -7.855  1.00  1.19           H  
ATOM    253 1HD1 LEU A  16      -4.623   7.680  -7.637  1.00  1.19           H  
ATOM    254 2HD1 LEU A  16      -3.551   7.655  -6.221  1.00  1.19           H  
ATOM    255 3HD1 LEU A  16      -5.139   8.446  -6.127  1.00  1.19           H  
ATOM    256 1HD2 LEU A  16      -4.970   9.859  -8.885  1.00  1.19           H  
ATOM    257 2HD2 LEU A  16      -5.507  10.627  -7.371  1.00  1.19           H  
ATOM    258 3HD2 LEU A  16      -4.162  11.333  -8.298  1.00  1.19           H  
ATOM    259  N   PRO A  17      -2.148  13.522  -4.637  1.00  1.10           N  
ATOM    260  CA  PRO A  17      -1.921  14.188  -3.375  1.00  1.10           C  
ATOM    261  C   PRO A  17      -2.954  13.703  -2.384  1.00  1.10           C  
ATOM    262  O   PRO A  17      -4.114  13.490  -2.750  1.00  1.10           O  
ATOM    263  CB  PRO A  17      -2.134  15.660  -3.718  1.00  1.10           C  
ATOM    264  CG  PRO A  17      -1.824  15.746  -5.195  1.00  1.10           C  
ATOM    265  CD  PRO A  17      -2.327  14.441  -5.772  1.00  1.10           C  
ATOM    266  HA  PRO A  17      -0.904  14.017  -3.016  1.00  1.10           H  
ATOM    267 1HB  PRO A  17      -3.165  15.957  -3.469  1.00  1.10           H  
ATOM    268 2HB  PRO A  17      -1.465  16.281  -3.101  1.00  1.10           H  
ATOM    269 1HG  PRO A  17      -2.317  16.622  -5.639  1.00  1.10           H  
ATOM    270 2HG  PRO A  17      -0.742  15.876  -5.342  1.00  1.10           H  
ATOM    271 1HD  PRO A  17      -3.383  14.509  -6.066  1.00  1.10           H  
ATOM    272 2HD  PRO A  17      -1.678  14.187  -6.599  1.00  1.10           H  
ATOM    273  N   ILE A  18      -2.559  13.550  -1.141  1.00  1.04           N  
ATOM    274  CA  ILE A  18      -3.489  13.143  -0.104  1.00  1.04           C  
ATOM    275  C   ILE A  18      -4.281  14.353   0.370  1.00  1.04           C  
ATOM    276  O   ILE A  18      -3.720  15.402   0.650  1.00  1.04           O  
ATOM    277  CB  ILE A  18      -2.738  12.443   1.027  1.00  1.04           C  
ATOM    278  CG1 ILE A  18      -2.117  11.168   0.476  1.00  1.04           C  
ATOM    279  CG2 ILE A  18      -3.643  12.163   2.215  1.00  1.04           C  
ATOM    280  CD1 ILE A  18      -1.181  10.531   1.410  1.00  1.04           C  
ATOM    281  H   ILE A  18      -1.579  13.712  -0.898  1.00  1.04           H  
ATOM    282  HA  ILE A  18      -4.189  12.424  -0.530  1.00  1.04           H  
ATOM    283  HB  ILE A  18      -1.919  13.082   1.342  1.00  1.04           H  
ATOM    284 1HG1 ILE A  18      -2.909  10.461   0.242  1.00  1.04           H  
ATOM    285 2HG1 ILE A  18      -1.574  11.401  -0.447  1.00  1.04           H  
ATOM    286 1HG2 ILE A  18      -3.072  11.678   3.004  1.00  1.04           H  
ATOM    287 2HG2 ILE A  18      -4.037  13.090   2.589  1.00  1.04           H  
ATOM    288 3HG2 ILE A  18      -4.462  11.516   1.912  1.00  1.04           H  
ATOM    289 1HD1 ILE A  18      -0.791   9.640   0.957  1.00  1.04           H  
ATOM    290 2HD1 ILE A  18      -0.367  11.225   1.631  1.00  1.04           H  
ATOM    291 3HD1 ILE A  18      -1.704  10.275   2.324  1.00  1.04           H  
ATOM    292  N   LYS A  19      -5.602  14.236   0.400  1.00  1.00           N  
ATOM    293  CA  LYS A  19      -6.438  15.376   0.771  1.00  1.00           C  
ATOM    294  C   LYS A  19      -6.757  15.516   2.261  1.00  1.00           C  
ATOM    295  O   LYS A  19      -7.349  16.516   2.677  1.00  1.00           O  
ATOM    296  CB  LYS A  19      -7.732  15.317  -0.024  1.00  1.00           C  
ATOM    297  CG  LYS A  19      -7.529  15.491  -1.529  1.00  1.00           C  
ATOM    298  CD  LYS A  19      -8.845  15.426  -2.289  1.00  1.00           C  
ATOM    299  CE  LYS A  19      -8.626  15.598  -3.788  1.00  1.00           C  
ATOM    300  NZ  LYS A  19      -9.903  15.505  -4.548  1.00  1.00           N  
ATOM    301  H   LYS A  19      -6.029  13.357   0.148  1.00  1.00           H  
ATOM    302  HA  LYS A  19      -5.907  16.280   0.474  1.00  1.00           H  
ATOM    303 1HB  LYS A  19      -8.218  14.357   0.146  1.00  1.00           H  
ATOM    304 2HB  LYS A  19      -8.410  16.096   0.323  1.00  1.00           H  
ATOM    305 1HG  LYS A  19      -7.056  16.455  -1.719  1.00  1.00           H  
ATOM    306 2HG  LYS A  19      -6.863  14.706  -1.899  1.00  1.00           H  
ATOM    307 1HD  LYS A  19      -9.324  14.464  -2.107  1.00  1.00           H  
ATOM    308 2HD  LYS A  19      -9.508  16.216  -1.936  1.00  1.00           H  
ATOM    309 1HE  LYS A  19      -8.175  16.572  -3.973  1.00  1.00           H  
ATOM    310 2HE  LYS A  19      -7.946  14.821  -4.141  1.00  1.00           H  
ATOM    311 1HZ  LYS A  19      -9.719  15.623  -5.534  1.00  1.00           H  
ATOM    312 2HZ  LYS A  19     -10.323  14.599  -4.390  1.00  1.00           H  
ATOM    313 3HZ  LYS A  19     -10.535  16.228  -4.235  1.00  1.00           H  
ATOM    314  N   LYS A  20      -6.388  14.529   3.065  1.00  0.99           N  
ATOM    315  CA  LYS A  20      -6.720  14.584   4.484  1.00  0.99           C  
ATOM    316  C   LYS A  20      -5.807  13.749   5.378  1.00  0.99           C  
ATOM    317  O   LYS A  20      -5.151  12.808   4.930  1.00  0.99           O  
ATOM    318  CB  LYS A  20      -8.168  14.143   4.687  1.00  0.99           C  
ATOM    319  CG  LYS A  20      -8.444  12.700   4.286  1.00  0.99           C  
ATOM    320  CD  LYS A  20      -9.917  12.343   4.467  1.00  0.99           C  
ATOM    321  CE  LYS A  20     -10.191  10.891   4.091  1.00  0.99           C  
ATOM    322  NZ  LYS A  20     -11.626  10.533   4.265  1.00  0.99           N  
ATOM    323  H   LYS A  20      -5.888  13.739   2.690  1.00  0.99           H  
ATOM    324  HA  LYS A  20      -6.630  15.616   4.812  1.00  0.99           H  
ATOM    325 1HB  LYS A  20      -8.436  14.251   5.738  1.00  0.99           H  
ATOM    326 2HB  LYS A  20      -8.834  14.788   4.114  1.00  0.99           H  
ATOM    327 1HG  LYS A  20      -8.167  12.552   3.243  1.00  0.99           H  
ATOM    328 2HG  LYS A  20      -7.838  12.036   4.903  1.00  0.99           H  
ATOM    329 1HD  LYS A  20     -10.203  12.499   5.508  1.00  0.99           H  
ATOM    330 2HD  LYS A  20     -10.527  12.994   3.839  1.00  0.99           H  
ATOM    331 1HE  LYS A  20      -9.911  10.734   3.051  1.00  0.99           H  
ATOM    332 2HE  LYS A  20      -9.586  10.239   4.722  1.00  0.99           H  
ATOM    333 1HZ  LYS A  20     -11.765   9.567   4.006  1.00  0.99           H  
ATOM    334 2HZ  LYS A  20     -11.892  10.665   5.230  1.00  0.99           H  
ATOM    335 3HZ  LYS A  20     -12.194  11.125   3.675  1.00  0.99           H  
ATOM    336  N   GLY A  21      -5.823  14.071   6.668  1.00  0.99           N  
ATOM    337  CA  GLY A  21      -5.083  13.312   7.668  1.00  0.99           C  
ATOM    338  C   GLY A  21      -3.624  13.740   7.784  1.00  0.99           C  
ATOM    339  O   GLY A  21      -3.189  14.719   7.176  1.00  0.99           O  
ATOM    340  H   GLY A  21      -6.374  14.863   6.968  1.00  0.99           H  
ATOM    341 1HA  GLY A  21      -5.572  13.426   8.635  1.00  0.99           H  
ATOM    342 2HA  GLY A  21      -5.131  12.252   7.417  1.00  0.99           H  
ATOM    343  N   ALA A  22      -2.863  12.967   8.553  1.00  1.00           N  
ATOM    344  CA  ALA A  22      -1.455  13.232   8.856  1.00  1.00           C  
ATOM    345  C   ALA A  22      -0.568  13.264   7.616  1.00  1.00           C  
ATOM    346  O   ALA A  22       0.521  13.834   7.638  1.00  1.00           O  
ATOM    347  CB  ALA A  22      -0.924  12.173   9.803  1.00  1.00           C  
ATOM    348  H   ALA A  22      -3.295  12.163   8.987  1.00  1.00           H  
ATOM    349  HA  ALA A  22      -1.394  14.209   9.335  1.00  1.00           H  
ATOM    350 1HB  ALA A  22       0.113  12.394  10.051  1.00  1.00           H  
ATOM    351 2HB  ALA A  22      -1.522  12.165  10.714  1.00  1.00           H  
ATOM    352 3HB  ALA A  22      -0.980  11.204   9.328  1.00  1.00           H  
ATOM    353  N   TYR A  23      -1.020  12.618   6.552  1.00  1.01           N  
ATOM    354  CA  TYR A  23      -0.236  12.507   5.344  1.00  1.01           C  
ATOM    355  C   TYR A  23      -0.714  13.473   4.262  1.00  1.01           C  
ATOM    356  O   TYR A  23      -0.244  13.410   3.133  1.00  1.01           O  
ATOM    357  CB  TYR A  23      -0.282  11.050   4.903  1.00  1.01           C  
ATOM    358  CG  TYR A  23       0.196  10.207   6.028  1.00  1.01           C  
ATOM    359  CD1 TYR A  23      -0.729   9.503   6.777  1.00  1.01           C  
ATOM    360  CD2 TYR A  23       1.528  10.192   6.373  1.00  1.01           C  
ATOM    361  CE1 TYR A  23      -0.319   8.791   7.877  1.00  1.01           C  
ATOM    362  CE2 TYR A  23       1.942   9.481   7.475  1.00  1.01           C  
ATOM    363  CZ  TYR A  23       1.021   8.792   8.232  1.00  1.01           C  
ATOM    364  OH  TYR A  23       1.429   8.100   9.352  1.00  1.01           O  
ATOM    365  H   TYR A  23      -1.932  12.189   6.591  1.00  1.01           H  
ATOM    366  HA  TYR A  23       0.797  12.762   5.577  1.00  1.01           H  
ATOM    367 1HB  TYR A  23      -1.302  10.760   4.649  1.00  1.01           H  
ATOM    368 2HB  TYR A  23       0.362  10.886   4.037  1.00  1.01           H  
ATOM    369  HD1 TYR A  23      -1.786   9.530   6.504  1.00  1.01           H  
ATOM    370  HD2 TYR A  23       2.244  10.756   5.790  1.00  1.01           H  
ATOM    371  HE1 TYR A  23      -1.047   8.245   8.477  1.00  1.01           H  
ATOM    372  HE2 TYR A  23       2.994   9.475   7.761  1.00  1.01           H  
ATOM    373  HH  TYR A  23       0.666   7.709   9.783  1.00  1.01           H  
ATOM    374  N   LYS A  24      -1.566  14.439   4.632  1.00  1.03           N  
ATOM    375  CA  LYS A  24      -2.099  15.448   3.701  1.00  1.03           C  
ATOM    376  C   LYS A  24      -1.010  16.227   2.949  1.00  1.03           C  
ATOM    377  O   LYS A  24      -1.225  16.710   1.842  1.00  1.03           O  
ATOM    378  CB  LYS A  24      -3.030  16.421   4.425  1.00  1.03           C  
ATOM    379  CG  LYS A  24      -3.695  17.422   3.493  1.00  1.03           C  
ATOM    380  CD  LYS A  24      -4.734  18.269   4.204  1.00  1.03           C  
ATOM    381  CE  LYS A  24      -5.393  19.236   3.235  1.00  1.03           C  
ATOM    382  NZ  LYS A  24      -6.479  20.009   3.882  1.00  1.03           N  
ATOM    383  H   LYS A  24      -1.916  14.462   5.591  1.00  1.03           H  
ATOM    384  HA  LYS A  24      -2.692  14.933   2.953  1.00  1.03           H  
ATOM    385 1HB  LYS A  24      -3.812  15.863   4.926  1.00  1.03           H  
ATOM    386 2HB  LYS A  24      -2.475  16.965   5.186  1.00  1.03           H  
ATOM    387 1HG  LYS A  24      -2.936  18.074   3.061  1.00  1.03           H  
ATOM    388 2HG  LYS A  24      -4.178  16.883   2.686  1.00  1.03           H  
ATOM    389 1HD  LYS A  24      -5.496  17.626   4.630  1.00  1.03           H  
ATOM    390 2HD  LYS A  24      -4.261  18.828   5.010  1.00  1.03           H  
ATOM    391 1HE  LYS A  24      -4.643  19.927   2.858  1.00  1.03           H  
ATOM    392 2HE  LYS A  24      -5.809  18.674   2.397  1.00  1.03           H  
ATOM    393 1HZ  LYS A  24      -6.895  20.638   3.211  1.00  1.03           H  
ATOM    394 2HZ  LYS A  24      -7.184  19.364   4.221  1.00  1.03           H  
ATOM    395 3HZ  LYS A  24      -6.105  20.538   4.653  1.00  1.03           H  
ATOM    396  N   GLY A  25       0.157  16.401   3.556  1.00  1.04           N  
ATOM    397  CA  GLY A  25       1.232  17.142   2.902  1.00  1.04           C  
ATOM    398  C   GLY A  25       2.037  16.273   1.915  1.00  1.04           C  
ATOM    399  O   GLY A  25       3.036  16.733   1.356  1.00  1.04           O  
ATOM    400  H   GLY A  25       0.304  15.996   4.469  1.00  1.04           H  
ATOM    401 1HA  GLY A  25       0.808  17.994   2.372  1.00  1.04           H  
ATOM    402 2HA  GLY A  25       1.902  17.543   3.660  1.00  1.04           H  
ATOM    403  N   LYS A  26       1.627  15.012   1.730  1.00  1.05           N  
ATOM    404  CA  LYS A  26       2.330  14.062   0.876  1.00  1.05           C  
ATOM    405  C   LYS A  26       1.495  13.571  -0.321  1.00  1.05           C  
ATOM    406  O   LYS A  26       0.280  13.791  -0.388  1.00  1.05           O  
ATOM    407  CB  LYS A  26       2.794  12.893   1.718  1.00  1.05           C  
ATOM    408  CG  LYS A  26       3.782  13.300   2.824  1.00  1.05           C  
ATOM    409  CD  LYS A  26       4.323  12.112   3.621  1.00  1.05           C  
ATOM    410  CE  LYS A  26       5.236  12.588   4.750  1.00  1.05           C  
ATOM    411  NZ  LYS A  26       5.835  11.460   5.514  1.00  1.05           N  
ATOM    412  H   LYS A  26       0.794  14.676   2.211  1.00  1.05           H  
ATOM    413  HA  LYS A  26       3.212  14.557   0.472  1.00  1.05           H  
ATOM    414 1HB  LYS A  26       1.934  12.424   2.192  1.00  1.05           H  
ATOM    415 2HB  LYS A  26       3.269  12.161   1.084  1.00  1.05           H  
ATOM    416 1HG  LYS A  26       4.618  13.837   2.373  1.00  1.05           H  
ATOM    417 2HG  LYS A  26       3.275  13.972   3.517  1.00  1.05           H  
ATOM    418 1HD  LYS A  26       3.498  11.536   4.028  1.00  1.05           H  
ATOM    419 2HD  LYS A  26       4.913  11.473   2.978  1.00  1.05           H  
ATOM    420 1HE  LYS A  26       6.037  13.192   4.326  1.00  1.05           H  
ATOM    421 2HE  LYS A  26       4.652  13.205   5.435  1.00  1.05           H  
ATOM    422 1HZ  LYS A  26       6.426  11.827   6.247  1.00  1.05           H  
ATOM    423 2HZ  LYS A  26       5.105  10.894   5.926  1.00  1.05           H  
ATOM    424 3HZ  LYS A  26       6.391  10.891   4.885  1.00  1.05           H  
ATOM    425  N   THR A  27       2.186  12.938  -1.278  1.00  1.07           N  
ATOM    426  CA  THR A  27       1.607  12.425  -2.527  1.00  1.07           C  
ATOM    427  C   THR A  27       1.885  10.938  -2.742  1.00  1.07           C  
ATOM    428  O   THR A  27       2.984  10.467  -2.444  1.00  1.07           O  
ATOM    429  CB  THR A  27       2.177  13.224  -3.732  1.00  1.07           C  
ATOM    430  OG1 THR A  27       1.871  14.617  -3.565  1.00  1.07           O  
ATOM    431  CG2 THR A  27       1.572  12.761  -5.038  1.00  1.07           C  
ATOM    432  H   THR A  27       3.179  12.811  -1.139  1.00  1.07           H  
ATOM    433  HA  THR A  27       0.531  12.532  -2.483  1.00  1.07           H  
ATOM    434  HB  THR A  27       3.260  13.094  -3.771  1.00  1.07           H  
ATOM    435  HG1 THR A  27       2.265  15.114  -4.291  1.00  1.07           H  
ATOM    436 1HG2 THR A  27       1.987  13.345  -5.858  1.00  1.07           H  
ATOM    437 2HG2 THR A  27       1.793  11.721  -5.200  1.00  1.07           H  
ATOM    438 3HG2 THR A  27       0.515  12.897  -5.011  1.00  1.07           H  
ATOM    439  N   ILE A  28       0.894  10.196  -3.258  1.00  1.09           N  
ATOM    440  CA  ILE A  28       1.133   8.787  -3.566  1.00  1.09           C  
ATOM    441  C   ILE A  28       1.073   8.497  -5.068  1.00  1.09           C  
ATOM    442  O   ILE A  28       0.550   9.283  -5.877  1.00  1.09           O  
ATOM    443  CB  ILE A  28       0.092   7.844  -2.931  1.00  1.09           C  
ATOM    444  CG1 ILE A  28      -1.251   8.158  -3.476  1.00  1.09           C  
ATOM    445  CG2 ILE A  28       0.114   7.895  -1.440  1.00  1.09           C  
ATOM    446  CD1 ILE A  28      -2.296   7.149  -3.134  1.00  1.09           C  
ATOM    447  H   ILE A  28      -0.020  10.617  -3.448  1.00  1.09           H  
ATOM    448  HA  ILE A  28       2.125   8.510  -3.208  1.00  1.09           H  
ATOM    449  HB  ILE A  28       0.307   6.841  -3.242  1.00  1.09           H  
ATOM    450 1HG1 ILE A  28      -1.569   9.124  -3.102  1.00  1.09           H  
ATOM    451 2HG1 ILE A  28      -1.168   8.204  -4.555  1.00  1.09           H  
ATOM    452 1HG2 ILE A  28      -0.622   7.202  -1.034  1.00  1.09           H  
ATOM    453 2HG2 ILE A  28       1.104   7.611  -1.092  1.00  1.09           H  
ATOM    454 3HG2 ILE A  28      -0.122   8.903  -1.122  1.00  1.09           H  
ATOM    455 1HD1 ILE A  28      -3.244   7.445  -3.582  1.00  1.09           H  
ATOM    456 2HD1 ILE A  28      -1.997   6.175  -3.525  1.00  1.09           H  
ATOM    457 3HD1 ILE A  28      -2.406   7.093  -2.052  1.00  1.09           H  
ATOM    458  N   GLU A  29       1.647   7.358  -5.422  1.00  1.10           N  
ATOM    459  CA  GLU A  29       1.626   6.804  -6.764  1.00  1.10           C  
ATOM    460  C   GLU A  29       0.837   5.483  -6.791  1.00  1.10           C  
ATOM    461  O   GLU A  29       1.286   4.502  -6.200  1.00  1.10           O  
ATOM    462  CB  GLU A  29       3.038   6.596  -7.301  1.00  1.10           C  
ATOM    463  CG  GLU A  29       3.089   5.856  -8.640  1.00  1.10           C  
ATOM    464  CD  GLU A  29       2.219   6.440  -9.739  1.00  1.10           C  
ATOM    465  OE1 GLU A  29       2.460   7.528 -10.198  1.00  1.10           O  
ATOM    466  OE2 GLU A  29       1.283   5.756 -10.136  1.00  1.10           O  
ATOM    467  H   GLU A  29       2.104   6.819  -4.700  1.00  1.10           H  
ATOM    468  HA  GLU A  29       1.170   7.543  -7.402  1.00  1.10           H  
ATOM    469 1HB  GLU A  29       3.533   7.550  -7.422  1.00  1.10           H  
ATOM    470 2HB  GLU A  29       3.625   6.015  -6.581  1.00  1.10           H  
ATOM    471 1HG  GLU A  29       4.124   5.860  -8.978  1.00  1.10           H  
ATOM    472 2HG  GLU A  29       2.802   4.816  -8.476  1.00  1.10           H  
ATOM    473  N   PRO A  30      -0.386   5.442  -7.348  1.00  1.11           N  
ATOM    474  CA  PRO A  30      -1.249   4.271  -7.367  1.00  1.11           C  
ATOM    475  C   PRO A  30      -0.785   3.078  -8.238  1.00  1.11           C  
ATOM    476  O   PRO A  30      -1.275   1.963  -8.044  1.00  1.11           O  
ATOM    477  CB  PRO A  30      -2.557   4.846  -7.924  1.00  1.11           C  
ATOM    478  CG  PRO A  30      -2.142   6.043  -8.738  1.00  1.11           C  
ATOM    479  CD  PRO A  30      -0.976   6.634  -8.002  1.00  1.11           C  
ATOM    480  HA  PRO A  30      -1.397   3.936  -6.331  1.00  1.11           H  
ATOM    481 1HB  PRO A  30      -3.066   4.082  -8.529  1.00  1.11           H  
ATOM    482 2HB  PRO A  30      -3.233   5.103  -7.096  1.00  1.11           H  
ATOM    483 1HG  PRO A  30      -1.846   5.707  -9.740  1.00  1.11           H  
ATOM    484 2HG  PRO A  30      -2.968   6.736  -8.883  1.00  1.11           H  
ATOM    485 1HD  PRO A  30      -0.330   7.058  -8.773  1.00  1.11           H  
ATOM    486 2HD  PRO A  30      -1.288   7.376  -7.256  1.00  1.11           H  
ATOM    487  N   GLY A  31       0.126   3.281  -9.204  1.00  1.11           N  
ATOM    488  CA  GLY A  31       0.511   2.159 -10.071  1.00  1.11           C  
ATOM    489  C   GLY A  31       1.718   1.371  -9.563  1.00  1.11           C  
ATOM    490  O   GLY A  31       2.697   1.952  -9.090  1.00  1.11           O  
ATOM    491  H   GLY A  31       0.546   4.198  -9.369  1.00  1.11           H  
ATOM    492 1HA  GLY A  31      -0.339   1.487 -10.184  1.00  1.11           H  
ATOM    493 2HA  GLY A  31       0.733   2.551 -11.063  1.00  1.11           H  
ATOM    494  N   ALA A  32       1.697   0.040  -9.739  1.00  1.10           N  
ATOM    495  CA  ALA A  32       2.826  -0.781  -9.295  1.00  1.10           C  
ATOM    496  C   ALA A  32       4.100  -0.488 -10.067  1.00  1.10           C  
ATOM    497  O   ALA A  32       5.135  -0.246  -9.468  1.00  1.10           O  
ATOM    498  CB  ALA A  32       2.511  -2.264  -9.426  1.00  1.10           C  
ATOM    499  H   ALA A  32       0.880  -0.401 -10.143  1.00  1.10           H  
ATOM    500  HA  ALA A  32       3.011  -0.546  -8.245  1.00  1.10           H  
ATOM    501 1HB  ALA A  32       3.350  -2.850  -9.062  1.00  1.10           H  
ATOM    502 2HB  ALA A  32       1.624  -2.506  -8.842  1.00  1.10           H  
ATOM    503 3HB  ALA A  32       2.331  -2.514 -10.471  1.00  1.10           H  
ATOM    504  N   LYS A  33       4.018  -0.427 -11.398  1.00  1.08           N  
ATOM    505  CA  LYS A  33       5.241  -0.202 -12.169  1.00  1.08           C  
ATOM    506  C   LYS A  33       5.834   1.152 -11.869  1.00  1.08           C  
ATOM    507  O   LYS A  33       7.048   1.295 -11.735  1.00  1.08           O  
ATOM    508  CB  LYS A  33       4.985  -0.303 -13.671  1.00  1.08           C  
ATOM    509  CG  LYS A  33       6.248  -0.067 -14.546  1.00  1.08           C  
ATOM    510  CD  LYS A  33       7.312  -1.157 -14.342  1.00  1.08           C  
ATOM    511  CE  LYS A  33       8.374  -1.144 -15.482  1.00  1.08           C  
ATOM    512  NZ  LYS A  33       9.319   0.050 -15.431  1.00  1.08           N  
ATOM    513  H   LYS A  33       3.140  -0.586 -11.865  1.00  1.08           H  
ATOM    514  HA  LYS A  33       5.970  -0.959 -11.888  1.00  1.08           H  
ATOM    515 1HB  LYS A  33       4.593  -1.291 -13.908  1.00  1.08           H  
ATOM    516 2HB  LYS A  33       4.237   0.431 -13.964  1.00  1.08           H  
ATOM    517 1HG  LYS A  33       5.963  -0.044 -15.596  1.00  1.08           H  
ATOM    518 2HG  LYS A  33       6.696   0.902 -14.290  1.00  1.08           H  
ATOM    519 1HD  LYS A  33       7.823  -0.980 -13.389  1.00  1.08           H  
ATOM    520 2HD  LYS A  33       6.840  -2.136 -14.306  1.00  1.08           H  
ATOM    521 1HE  LYS A  33       8.962  -2.058 -15.424  1.00  1.08           H  
ATOM    522 2HE  LYS A  33       7.844  -1.124 -16.433  1.00  1.08           H  
ATOM    523 1HZ  LYS A  33       9.968   0.006 -16.185  1.00  1.08           H  
ATOM    524 2HZ  LYS A  33       8.849   0.963 -15.471  1.00  1.08           H  
ATOM    525 3HZ  LYS A  33       9.852   0.080 -14.560  1.00  1.08           H  
ATOM    526  N   LEU A  34       4.985   2.163 -11.777  1.00  1.05           N  
ATOM    527  CA  LEU A  34       5.501   3.489 -11.538  1.00  1.05           C  
ATOM    528  C   LEU A  34       6.155   3.552 -10.164  1.00  1.05           C  
ATOM    529  O   LEU A  34       7.246   4.117 -10.030  1.00  1.05           O  
ATOM    530  CB  LEU A  34       4.386   4.503 -11.717  1.00  1.05           C  
ATOM    531  CG  LEU A  34       3.898   4.647 -13.172  1.00  1.05           C  
ATOM    532  CD1 LEU A  34       2.689   5.546 -13.214  1.00  1.05           C  
ATOM    533  CD2 LEU A  34       5.020   5.203 -14.023  1.00  1.05           C  
ATOM    534  H   LEU A  34       3.994   2.007 -11.871  1.00  1.05           H  
ATOM    535  HA  LEU A  34       6.267   3.700 -12.284  1.00  1.05           H  
ATOM    536 1HB  LEU A  34       3.537   4.189 -11.108  1.00  1.05           H  
ATOM    537 2HB  LEU A  34       4.727   5.478 -11.369  1.00  1.05           H  
ATOM    538  HG  LEU A  34       3.605   3.670 -13.555  1.00  1.05           H  
ATOM    539 1HD1 LEU A  34       2.334   5.642 -14.238  1.00  1.05           H  
ATOM    540 2HD1 LEU A  34       1.907   5.111 -12.596  1.00  1.05           H  
ATOM    541 3HD1 LEU A  34       2.951   6.533 -12.826  1.00  1.05           H  
ATOM    542 1HD2 LEU A  34       4.681   5.299 -15.054  1.00  1.05           H  
ATOM    543 2HD2 LEU A  34       5.312   6.182 -13.643  1.00  1.05           H  
ATOM    544 3HD2 LEU A  34       5.879   4.527 -13.986  1.00  1.05           H  
ATOM    545  N   LEU A  35       5.561   2.889  -9.165  1.00  1.03           N  
ATOM    546  CA  LEU A  35       6.191   2.856  -7.857  1.00  1.03           C  
ATOM    547  C   LEU A  35       7.543   2.148  -7.970  1.00  1.03           C  
ATOM    548  O   LEU A  35       8.523   2.642  -7.431  1.00  1.03           O  
ATOM    549  CB  LEU A  35       5.286   2.223  -6.789  1.00  1.03           C  
ATOM    550  CG  LEU A  35       5.930   2.127  -5.353  1.00  1.03           C  
ATOM    551  CD1 LEU A  35       6.327   3.529  -4.887  1.00  1.03           C  
ATOM    552  CD2 LEU A  35       4.938   1.519  -4.329  1.00  1.03           C  
ATOM    553  H   LEU A  35       4.654   2.435  -9.286  1.00  1.03           H  
ATOM    554  HA  LEU A  35       6.375   3.884  -7.544  1.00  1.03           H  
ATOM    555 1HB  LEU A  35       4.377   2.826  -6.712  1.00  1.03           H  
ATOM    556 2HB  LEU A  35       5.005   1.251  -7.133  1.00  1.03           H  
ATOM    557  HG  LEU A  35       6.809   1.511  -5.411  1.00  1.03           H  
ATOM    558 1HD1 LEU A  35       6.790   3.470  -3.907  1.00  1.03           H  
ATOM    559 2HD1 LEU A  35       7.035   3.966  -5.593  1.00  1.03           H  
ATOM    560 3HD1 LEU A  35       5.438   4.163  -4.830  1.00  1.03           H  
ATOM    561 1HD2 LEU A  35       5.410   1.463  -3.368  1.00  1.03           H  
ATOM    562 2HD2 LEU A  35       4.064   2.146  -4.264  1.00  1.03           H  
ATOM    563 3HD2 LEU A  35       4.633   0.550  -4.610  1.00  1.03           H  
ATOM    564  N   VAL A  36       7.624   1.025  -8.695  1.00  1.02           N  
ATOM    565  CA  VAL A  36       8.903   0.312  -8.816  1.00  1.02           C  
ATOM    566  C   VAL A  36       9.971   1.200  -9.412  1.00  1.02           C  
ATOM    567  O   VAL A  36      11.108   1.245  -8.926  1.00  1.02           O  
ATOM    568  CB  VAL A  36       8.773  -0.909  -9.739  1.00  1.02           C  
ATOM    569  CG1 VAL A  36      10.113  -1.507 -10.035  1.00  1.02           C  
ATOM    570  CG2 VAL A  36       7.954  -1.866  -9.134  1.00  1.02           C  
ATOM    571  H   VAL A  36       6.785   0.647  -9.136  1.00  1.02           H  
ATOM    572  HA  VAL A  36       9.221  -0.011  -7.835  1.00  1.02           H  
ATOM    573  HB  VAL A  36       8.337  -0.598 -10.686  1.00  1.02           H  
ATOM    574 1HG1 VAL A  36       9.988  -2.364 -10.696  1.00  1.02           H  
ATOM    575 2HG1 VAL A  36      10.724  -0.762 -10.525  1.00  1.02           H  
ATOM    576 3HG1 VAL A  36      10.583  -1.823  -9.121  1.00  1.02           H  
ATOM    577 1HG2 VAL A  36       7.867  -2.666  -9.807  1.00  1.02           H  
ATOM    578 2HG2 VAL A  36       8.381  -2.196  -8.193  1.00  1.02           H  
ATOM    579 3HG2 VAL A  36       7.026  -1.457  -8.981  1.00  1.02           H  
ATOM    580  N   ASP A  37       9.621   1.918 -10.468  1.00  1.03           N  
ATOM    581  CA  ASP A  37      10.600   2.784 -11.079  1.00  1.03           C  
ATOM    582  C   ASP A  37      11.068   3.846 -10.078  1.00  1.03           C  
ATOM    583  O   ASP A  37      12.269   4.094  -9.973  1.00  1.03           O  
ATOM    584  CB  ASP A  37      10.023   3.390 -12.359  1.00  1.03           C  
ATOM    585  CG  ASP A  37       9.906   2.319 -13.491  1.00  1.03           C  
ATOM    586  OD1 ASP A  37      10.487   1.257 -13.357  1.00  1.03           O  
ATOM    587  OD2 ASP A  37       9.247   2.541 -14.500  1.00  1.03           O  
ATOM    588  H   ASP A  37       8.674   1.849 -10.844  1.00  1.03           H  
ATOM    589  HA  ASP A  37      11.464   2.181 -11.355  1.00  1.03           H  
ATOM    590 1HB  ASP A  37       9.028   3.794 -12.148  1.00  1.03           H  
ATOM    591 2HB  ASP A  37      10.651   4.206 -12.695  1.00  1.03           H  
ATOM    592  N   GLN A  38      10.145   4.391  -9.273  1.00  1.09           N  
ATOM    593  CA  GLN A  38      10.489   5.381  -8.247  1.00  1.09           C  
ATOM    594  C   GLN A  38      11.356   4.769  -7.138  1.00  1.09           C  
ATOM    595  O   GLN A  38      12.302   5.394  -6.639  1.00  1.09           O  
ATOM    596  CB  GLN A  38       9.222   5.955  -7.618  1.00  1.09           C  
ATOM    597  CG  GLN A  38       8.380   6.824  -8.531  1.00  1.09           C  
ATOM    598  CD  GLN A  38       7.044   7.183  -7.891  1.00  1.09           C  
ATOM    599  OE1 GLN A  38       6.605   6.517  -6.946  1.00  1.09           O  
ATOM    600  NE2 GLN A  38       6.392   8.207  -8.409  1.00  1.09           N  
ATOM    601  H   GLN A  38       9.163   4.140  -9.402  1.00  1.09           H  
ATOM    602  HA  GLN A  38      11.049   6.185  -8.719  1.00  1.09           H  
ATOM    603 1HB  GLN A  38       8.600   5.150  -7.245  1.00  1.09           H  
ATOM    604 2HB  GLN A  38       9.510   6.560  -6.773  1.00  1.09           H  
ATOM    605 1HG  GLN A  38       8.919   7.747  -8.731  1.00  1.09           H  
ATOM    606 2HG  GLN A  38       8.190   6.298  -9.458  1.00  1.09           H  
ATOM    607 1HE2 GLN A  38       5.498   8.465  -8.045  1.00  1.09           H  
ATOM    608 2HE2 GLN A  38       6.780   8.708  -9.189  1.00  1.09           H  
ATOM    609  N   LEU A  39      11.074   3.512  -6.775  1.00  1.18           N  
ATOM    610  CA  LEU A  39      11.825   2.850  -5.713  1.00  1.18           C  
ATOM    611  C   LEU A  39      13.301   2.756  -6.140  1.00  1.18           C  
ATOM    612  O   LEU A  39      14.202   2.963  -5.325  1.00  1.18           O  
ATOM    613  CB  LEU A  39      11.237   1.446  -5.427  1.00  1.18           C  
ATOM    614  CG  LEU A  39       9.778   1.385  -4.784  1.00  1.18           C  
ATOM    615  CD1 LEU A  39       9.246  -0.031  -4.728  1.00  1.18           C  
ATOM    616  CD2 LEU A  39       9.815   1.899  -3.471  1.00  1.18           C  
ATOM    617  H   LEU A  39      10.289   3.033  -7.212  1.00  1.18           H  
ATOM    618  HA  LEU A  39      11.758   3.449  -4.807  1.00  1.18           H  
ATOM    619 1HB  LEU A  39      11.224   0.877  -6.353  1.00  1.18           H  
ATOM    620 2HB  LEU A  39      11.897   0.955  -4.727  1.00  1.18           H  
ATOM    621  HG  LEU A  39       9.125   1.972  -5.354  1.00  1.18           H  
ATOM    622 1HD1 LEU A  39       8.255  -0.028  -4.287  1.00  1.18           H  
ATOM    623 2HD1 LEU A  39       9.189  -0.460  -5.710  1.00  1.18           H  
ATOM    624 3HD1 LEU A  39       9.905  -0.619  -4.115  1.00  1.18           H  
ATOM    625 1HD2 LEU A  39       8.819   1.876  -3.048  1.00  1.18           H  
ATOM    626 2HD2 LEU A  39      10.489   1.289  -2.868  1.00  1.18           H  
ATOM    627 3HD2 LEU A  39      10.167   2.912  -3.530  1.00  1.18           H  
ATOM    628  N   HIS A  40      13.539   2.507  -7.438  1.00  1.32           N  
ATOM    629  CA  HIS A  40      14.901   2.449  -7.983  1.00  1.32           C  
ATOM    630  C   HIS A  40      15.524   3.834  -8.265  1.00  1.32           C  
ATOM    631  O   HIS A  40      16.732   4.043  -8.071  1.00  1.32           O  
ATOM    632  CB  HIS A  40      14.931   1.700  -9.323  1.00  1.32           C  
ATOM    633  CG  HIS A  40      14.701   0.229  -9.296  1.00  1.32           C  
ATOM    634  ND1 HIS A  40      15.588  -0.663  -8.720  1.00  1.32           N  
ATOM    635  CD2 HIS A  40      13.720  -0.510  -9.835  1.00  1.32           C  
ATOM    636  CE1 HIS A  40      15.142  -1.888  -8.907  1.00  1.32           C  
ATOM    637  NE2 HIS A  40      14.010  -1.822  -9.581  1.00  1.32           N  
ATOM    638  H   HIS A  40      12.744   2.320  -8.054  1.00  1.32           H  
ATOM    639  HA  HIS A  40      15.546   1.929  -7.275  1.00  1.32           H  
ATOM    640 1HB  HIS A  40      14.165   2.133  -9.975  1.00  1.32           H  
ATOM    641 2HB  HIS A  40      15.889   1.877  -9.804  1.00  1.32           H  
ATOM    642  HD2 HIS A  40      12.869  -0.124 -10.385  1.00  1.32           H  
ATOM    643  HE1 HIS A  40      15.630  -2.789  -8.578  1.00  1.32           H  
ATOM    644  HE2 HIS A  40      13.447  -2.610  -9.873  1.00  1.32           H  
ATOM    645  N   ARG A  41      14.721   4.762  -8.801  1.00  1.46           N  
ATOM    646  CA  ARG A  41      15.205   6.073  -9.240  1.00  1.46           C  
ATOM    647  C   ARG A  41      15.406   7.106  -8.141  1.00  1.46           C  
ATOM    648  O   ARG A  41      16.331   7.913  -8.222  1.00  1.46           O  
ATOM    649  CB  ARG A  41      14.261   6.656 -10.274  1.00  1.46           C  
ATOM    650  CG  ARG A  41      14.259   5.935 -11.615  1.00  1.46           C  
ATOM    651  CD  ARG A  41      13.218   6.472 -12.522  1.00  1.46           C  
ATOM    652  NE  ARG A  41      13.165   5.745 -13.783  1.00  1.46           N  
ATOM    653  CZ  ARG A  41      12.217   5.918 -14.727  1.00  1.46           C  
ATOM    654  NH1 ARG A  41      11.259   6.801 -14.544  1.00  1.46           N  
ATOM    655  NH2 ARG A  41      12.247   5.200 -15.834  1.00  1.46           N  
ATOM    656  H   ARG A  41      13.739   4.541  -8.952  1.00  1.46           H  
ATOM    657  HA  ARG A  41      16.167   5.916  -9.727  1.00  1.46           H  
ATOM    658 1HB  ARG A  41      13.244   6.623  -9.887  1.00  1.46           H  
ATOM    659 2HB  ARG A  41      14.512   7.700 -10.451  1.00  1.46           H  
ATOM    660 1HG  ARG A  41      15.228   6.068 -12.095  1.00  1.46           H  
ATOM    661 2HG  ARG A  41      14.079   4.873 -11.464  1.00  1.46           H  
ATOM    662 1HD  ARG A  41      12.245   6.386 -12.037  1.00  1.46           H  
ATOM    663 2HD  ARG A  41      13.426   7.518 -12.739  1.00  1.46           H  
ATOM    664  HE  ARG A  41      13.883   5.055 -13.960  1.00  1.46           H  
ATOM    665 1HH1 ARG A  41      11.234   7.352 -13.697  1.00  1.46           H  
ATOM    666 2HH1 ARG A  41      10.549   6.927 -15.250  1.00  1.46           H  
ATOM    667 1HH2 ARG A  41      12.976   4.515 -15.973  1.00  1.46           H  
ATOM    668 2HH2 ARG A  41      11.533   5.326 -16.536  1.00  1.46           H  
ATOM    669  N   SER A  42      14.561   7.100  -7.107  1.00  1.57           N  
ATOM    670  CA  SER A  42      14.683   8.101  -6.050  1.00  1.57           C  
ATOM    671  C   SER A  42      15.961   7.943  -5.252  1.00  1.57           C  
ATOM    672  O   SER A  42      16.378   8.866  -4.554  1.00  1.57           O  
ATOM    673  CB  SER A  42      13.553   7.964  -5.051  1.00  1.57           C  
ATOM    674  OG  SER A  42      13.717   6.774  -4.313  1.00  1.57           O  
ATOM    675  H   SER A  42      13.803   6.420  -7.055  1.00  1.57           H  
ATOM    676  HA  SER A  42      14.667   9.093  -6.504  1.00  1.57           H  
ATOM    677 1HB  SER A  42      13.554   8.820  -4.378  1.00  1.57           H  
ATOM    678 2HB  SER A  42      12.597   7.946  -5.571  1.00  1.57           H  
ATOM    679  HG  SER A  42      13.447   6.058  -4.934  1.00  1.57           H  
ATOM    680  N   SER A  43      16.534   6.736  -5.286  1.00  1.60           N  
ATOM    681  CA  SER A  43      17.729   6.336  -4.542  1.00  1.60           C  
ATOM    682  C   SER A  43      17.461   6.174  -3.038  1.00  1.60           C  
ATOM    683  O   SER A  43      18.347   5.740  -2.299  1.00  1.60           O  
ATOM    684  CB  SER A  43      18.886   7.311  -4.749  1.00  1.60           C  
ATOM    685  OG  SER A  43      18.824   8.393  -3.858  1.00  1.60           O  
ATOM    686  H   SER A  43      16.113   6.045  -5.891  1.00  1.60           H  
ATOM    687  HA  SER A  43      18.047   5.364  -4.929  1.00  1.60           H  
ATOM    688 1HB  SER A  43      19.829   6.784  -4.617  1.00  1.60           H  
ATOM    689 2HB  SER A  43      18.860   7.681  -5.773  1.00  1.60           H  
ATOM    690  HG  SER A  43      17.943   8.773  -3.976  1.00  1.60           H  
ATOM    691  N   SER A  44      16.242   6.507  -2.571  1.00  1.52           N  
ATOM    692  CA  SER A  44      15.914   6.488  -1.143  1.00  1.52           C  
ATOM    693  C   SER A  44      15.957   5.085  -0.532  1.00  1.52           C  
ATOM    694  O   SER A  44      16.060   4.919   0.680  1.00  1.52           O  
ATOM    695  CB  SER A  44      14.561   7.153  -0.930  1.00  1.52           C  
ATOM    696  OG  SER A  44      13.529   6.435  -1.543  1.00  1.52           O  
ATOM    697  H   SER A  44      15.511   6.787  -3.226  1.00  1.52           H  
ATOM    698  HA  SER A  44      16.660   7.092  -0.626  1.00  1.52           H  
ATOM    699 1HB  SER A  44      14.363   7.225   0.138  1.00  1.52           H  
ATOM    700 2HB  SER A  44      14.587   8.165  -1.330  1.00  1.52           H  
ATOM    701  HG  SER A  44      13.616   6.598  -2.503  1.00  1.52           H  
ATOM    702  N   PHE A  45      15.885   4.088  -1.399  1.00  1.36           N  
ATOM    703  CA  PHE A  45      15.960   2.680  -1.059  1.00  1.36           C  
ATOM    704  C   PHE A  45      17.234   2.030  -1.582  1.00  1.36           C  
ATOM    705  O   PHE A  45      17.355   0.805  -1.566  1.00  1.36           O  
ATOM    706  CB  PHE A  45      14.797   1.940  -1.681  1.00  1.36           C  
ATOM    707  CG  PHE A  45      13.459   2.258  -1.159  1.00  1.36           C  
ATOM    708  CD1 PHE A  45      12.710   3.250  -1.709  1.00  1.36           C  
ATOM    709  CD2 PHE A  45      12.910   1.501  -0.146  1.00  1.36           C  
ATOM    710  CE1 PHE A  45      11.455   3.505  -1.240  1.00  1.36           C  
ATOM    711  CE2 PHE A  45      11.656   1.734   0.301  1.00  1.36           C  
ATOM    712  CZ  PHE A  45      10.913   2.746  -0.239  1.00  1.36           C  
ATOM    713  H   PHE A  45      15.780   4.332  -2.371  1.00  1.36           H  
ATOM    714  HA  PHE A  45      15.932   2.578   0.025  1.00  1.36           H  
ATOM    715 1HB  PHE A  45      14.796   2.120  -2.762  1.00  1.36           H  
ATOM    716 2HB  PHE A  45      14.963   0.893  -1.531  1.00  1.36           H  
ATOM    717  HD1 PHE A  45      13.124   3.847  -2.526  1.00  1.36           H  
ATOM    718  HD2 PHE A  45      13.491   0.695   0.296  1.00  1.36           H  
ATOM    719  HE1 PHE A  45      10.888   4.300  -1.693  1.00  1.36           H  
ATOM    720  HE2 PHE A  45      11.265   1.111   1.068  1.00  1.36           H  
ATOM    721  HZ  PHE A  45       9.910   2.948   0.112  1.00  1.36           H  
ATOM    722  N   GLY A  46      18.182   2.818  -2.076  1.00  1.15           N  
ATOM    723  CA  GLY A  46      19.338   2.221  -2.726  1.00  1.15           C  
ATOM    724  C   GLY A  46      18.826   1.438  -3.934  1.00  1.15           C  
ATOM    725  O   GLY A  46      18.074   1.984  -4.743  1.00  1.15           O  
ATOM    726  H   GLY A  46      18.107   3.833  -2.033  1.00  1.15           H  
ATOM    727 1HA  GLY A  46      20.031   3.000  -3.042  1.00  1.15           H  
ATOM    728 2HA  GLY A  46      19.860   1.560  -2.035  1.00  1.15           H  
ATOM    729  N   LYS A  47      19.230   0.174  -4.072  1.00  0.97           N  
ATOM    730  CA  LYS A  47      18.785  -0.651  -5.199  1.00  0.97           C  
ATOM    731  C   LYS A  47      18.219  -1.973  -4.692  1.00  0.97           C  
ATOM    732  O   LYS A  47      18.652  -2.481  -3.658  1.00  0.97           O  
ATOM    733  CB  LYS A  47      19.930  -0.891  -6.187  1.00  0.97           C  
ATOM    734  CG  LYS A  47      20.520   0.397  -6.783  1.00  0.97           C  
ATOM    735  CD  LYS A  47      19.516   1.100  -7.711  1.00  0.97           C  
ATOM    736  CE  LYS A  47      20.109   2.363  -8.314  1.00  0.97           C  
ATOM    737  NZ  LYS A  47      19.123   3.094  -9.145  1.00  0.97           N  
ATOM    738  H   LYS A  47      19.840  -0.226  -3.375  1.00  0.97           H  
ATOM    739  HA  LYS A  47      17.979  -0.130  -5.722  1.00  0.97           H  
ATOM    740 1HB  LYS A  47      20.731  -1.437  -5.690  1.00  0.97           H  
ATOM    741 2HB  LYS A  47      19.572  -1.512  -7.009  1.00  0.97           H  
ATOM    742 1HG  LYS A  47      20.810   1.081  -5.990  1.00  0.97           H  
ATOM    743 2HG  LYS A  47      21.409   0.147  -7.359  1.00  0.97           H  
ATOM    744 1HD  LYS A  47      19.226   0.423  -8.516  1.00  0.97           H  
ATOM    745 2HD  LYS A  47      18.614   1.371  -7.156  1.00  0.97           H  
ATOM    746 1HE  LYS A  47      20.443   3.017  -7.509  1.00  0.97           H  
ATOM    747 2HE  LYS A  47      20.965   2.096  -8.932  1.00  0.97           H  
ATOM    748 1HZ  LYS A  47      19.545   3.925  -9.524  1.00  0.97           H  
ATOM    749 2HZ  LYS A  47      18.811   2.504  -9.896  1.00  0.97           H  
ATOM    750 3HZ  LYS A  47      18.304   3.367  -8.571  1.00  0.97           H  
ATOM    751  N   ALA A  48      17.259  -2.532  -5.418  1.00  0.83           N  
ATOM    752  CA  ALA A  48      16.643  -3.795  -5.024  1.00  0.83           C  
ATOM    753  C   ALA A  48      17.565  -4.994  -5.092  1.00  0.83           C  
ATOM    754  O   ALA A  48      18.408  -5.103  -5.988  1.00  0.83           O  
ATOM    755  CB  ALA A  48      15.463  -4.123  -5.898  1.00  0.83           C  
ATOM    756  H   ALA A  48      16.940  -2.066  -6.257  1.00  0.83           H  
ATOM    757  HA  ALA A  48      16.307  -3.677  -3.994  1.00  0.83           H  
ATOM    758 1HB  ALA A  48      15.013  -5.043  -5.547  1.00  0.83           H  
ATOM    759 2HB  ALA A  48      14.759  -3.355  -5.869  1.00  0.83           H  
ATOM    760 3HB  ALA A  48      15.810  -4.262  -6.905  1.00  0.83           H  
ATOM    761  N   ASN A  49      17.319  -5.934  -4.196  1.00  0.75           N  
ATOM    762  CA  ASN A  49      17.920  -7.255  -4.224  1.00  0.75           C  
ATOM    763  C   ASN A  49      17.026  -8.045  -5.168  1.00  0.75           C  
ATOM    764  O   ASN A  49      15.817  -8.132  -4.928  1.00  0.75           O  
ATOM    765  CB  ASN A  49      18.006  -7.875  -2.844  1.00  0.75           C  
ATOM    766  CG  ASN A  49      18.748  -9.204  -2.821  1.00  0.75           C  
ATOM    767  OD1 ASN A  49      18.901  -9.877  -3.842  1.00  0.75           O  
ATOM    768  ND2 ASN A  49      19.210  -9.587  -1.656  1.00  0.75           N  
ATOM    769  H   ASN A  49      16.632  -5.724  -3.470  1.00  0.75           H  
ATOM    770  HA  ASN A  49      18.917  -7.201  -4.666  1.00  0.75           H  
ATOM    771 1HB  ASN A  49      18.508  -7.180  -2.169  1.00  0.75           H  
ATOM    772 2HB  ASN A  49      16.997  -8.029  -2.458  1.00  0.75           H  
ATOM    773 1HD2 ASN A  49      19.708 -10.451  -1.576  1.00  0.75           H  
ATOM    774 2HD2 ASN A  49      19.066  -9.014  -0.852  1.00  0.75           H  
ATOM    775  N   ILE A  50      17.543  -8.467  -6.315  1.00  0.72           N  
ATOM    776  CA  ILE A  50      16.670  -9.095  -7.298  1.00  0.72           C  
ATOM    777  C   ILE A  50      16.884 -10.596  -7.362  1.00  0.72           C  
ATOM    778  O   ILE A  50      18.017 -11.074  -7.489  1.00  0.72           O  
ATOM    779  CB  ILE A  50      16.854  -8.472  -8.677  1.00  0.72           C  
ATOM    780  CG1 ILE A  50      16.602  -7.002  -8.550  1.00  0.72           C  
ATOM    781  CG2 ILE A  50      15.804  -9.077  -9.652  1.00  0.72           C  
ATOM    782  CD1 ILE A  50      16.959  -6.206  -9.761  1.00  0.72           C  
ATOM    783  H   ILE A  50      18.535  -8.370  -6.490  1.00  0.72           H  
ATOM    784  HA  ILE A  50      15.641  -8.922  -7.002  1.00  0.72           H  
ATOM    785  HB  ILE A  50      17.865  -8.638  -9.042  1.00  0.72           H  
ATOM    786 1HG1 ILE A  50      15.573  -6.879  -8.307  1.00  0.72           H  
ATOM    787 2HG1 ILE A  50      17.188  -6.619  -7.723  1.00  0.72           H  
ATOM    788 1HG2 ILE A  50      15.902  -8.620 -10.634  1.00  0.72           H  
ATOM    789 2HG2 ILE A  50      15.951 -10.150  -9.739  1.00  0.72           H  
ATOM    790 3HG2 ILE A  50      14.799  -8.886  -9.265  1.00  0.72           H  
ATOM    791 1HD1 ILE A  50      16.749  -5.151  -9.580  1.00  0.72           H  
ATOM    792 2HD1 ILE A  50      18.019  -6.332  -9.977  1.00  0.72           H  
ATOM    793 3HD1 ILE A  50      16.373  -6.554 -10.608  1.00  0.72           H  
ATOM    794  N   PHE A  51      15.788 -11.330  -7.260  1.00  0.73           N  
ATOM    795  CA  PHE A  51      15.822 -12.771  -7.248  1.00  0.73           C  
ATOM    796  C   PHE A  51      15.179 -13.280  -8.519  1.00  0.73           C  
ATOM    797  O   PHE A  51      14.224 -12.685  -9.019  1.00  0.73           O  
ATOM    798  CB  PHE A  51      15.020 -13.271  -6.074  1.00  0.73           C  
ATOM    799  CG  PHE A  51      15.486 -12.727  -4.788  1.00  0.73           C  
ATOM    800  CD1 PHE A  51      14.900 -11.558  -4.302  1.00  0.73           C  
ATOM    801  CD2 PHE A  51      16.483 -13.322  -4.065  1.00  0.73           C  
ATOM    802  CE1 PHE A  51      15.295 -11.016  -3.110  1.00  0.73           C  
ATOM    803  CE2 PHE A  51      16.888 -12.779  -2.871  1.00  0.73           C  
ATOM    804  CZ  PHE A  51      16.287 -11.623  -2.388  1.00  0.73           C  
ATOM    805  H   PHE A  51      14.898 -10.850  -7.166  1.00  0.73           H  
ATOM    806  HA  PHE A  51      16.856 -13.115  -7.195  1.00  0.73           H  
ATOM    807 1HB  PHE A  51      13.983 -12.991  -6.203  1.00  0.73           H  
ATOM    808 2HB  PHE A  51      15.064 -14.361  -6.022  1.00  0.73           H  
ATOM    809  HD1 PHE A  51      14.112 -11.075  -4.883  1.00  0.73           H  
ATOM    810  HD2 PHE A  51      16.951 -14.230  -4.444  1.00  0.73           H  
ATOM    811  HE1 PHE A  51      14.824 -10.109  -2.746  1.00  0.73           H  
ATOM    812  HE2 PHE A  51      17.681 -13.260  -2.304  1.00  0.73           H  
ATOM    813  HZ  PHE A  51      16.605 -11.195  -1.440  1.00  0.73           H  
ATOM    814  N   PHE A  52      15.671 -14.404  -9.021  1.00  0.76           N  
ATOM    815  CA  PHE A  52      15.137 -14.977 -10.253  1.00  0.76           C  
ATOM    816  C   PHE A  52      14.553 -16.375 -10.044  1.00  0.76           C  
ATOM    817  O   PHE A  52      14.465 -17.176 -10.978  1.00  0.76           O  
ATOM    818  CB  PHE A  52      16.259 -14.980 -11.276  1.00  0.76           C  
ATOM    819  CG  PHE A  52      16.769 -13.570 -11.512  1.00  0.76           C  
ATOM    820  CD1 PHE A  52      17.873 -13.090 -10.815  1.00  0.76           C  
ATOM    821  CD2 PHE A  52      16.146 -12.728 -12.408  1.00  0.76           C  
ATOM    822  CE1 PHE A  52      18.329 -11.801 -11.008  1.00  0.76           C  
ATOM    823  CE2 PHE A  52      16.596 -11.439 -12.607  1.00  0.76           C  
ATOM    824  CZ  PHE A  52      17.692 -10.975 -11.905  1.00  0.76           C  
ATOM    825  H   PHE A  52      16.448 -14.861  -8.563  1.00  0.76           H  
ATOM    826  HA  PHE A  52      14.344 -14.329 -10.621  1.00  0.76           H  
ATOM    827 1HB  PHE A  52      17.083 -15.603 -10.934  1.00  0.76           H  
ATOM    828 2HB  PHE A  52      15.896 -15.383 -12.221  1.00  0.76           H  
ATOM    829  HD1 PHE A  52      18.377 -13.740 -10.098  1.00  0.76           H  
ATOM    830  HD2 PHE A  52      15.284 -13.093 -12.959  1.00  0.76           H  
ATOM    831  HE1 PHE A  52      19.191 -11.438 -10.445  1.00  0.76           H  
ATOM    832  HE2 PHE A  52      16.083 -10.790 -13.319  1.00  0.76           H  
ATOM    833  HZ  PHE A  52      18.050  -9.957 -12.057  1.00  0.76           H  
ATOM    834  N   ASN A  53      14.202 -16.671  -8.795  1.00  0.81           N  
ATOM    835  CA  ASN A  53      13.652 -17.965  -8.407  1.00  0.81           C  
ATOM    836  C   ASN A  53      12.944 -17.799  -7.052  1.00  0.81           C  
ATOM    837  O   ASN A  53      13.537 -17.294  -6.089  1.00  0.81           O  
ATOM    838  CB  ASN A  53      14.752 -19.016  -8.392  1.00  0.81           C  
ATOM    839  CG  ASN A  53      14.267 -20.422  -8.263  1.00  0.81           C  
ATOM    840  OD1 ASN A  53      13.099 -20.733  -8.542  1.00  0.81           O  
ATOM    841  ND2 ASN A  53      15.150 -21.296  -7.838  1.00  0.81           N  
ATOM    842  H   ASN A  53      14.302 -15.955  -8.095  1.00  0.81           H  
ATOM    843  HA  ASN A  53      12.896 -18.262  -9.136  1.00  0.81           H  
ATOM    844 1HB  ASN A  53      15.342 -18.942  -9.305  1.00  0.81           H  
ATOM    845 2HB  ASN A  53      15.426 -18.809  -7.557  1.00  0.81           H  
ATOM    846 1HD2 ASN A  53      14.897 -22.256  -7.724  1.00  0.81           H  
ATOM    847 2HD2 ASN A  53      16.084 -20.992  -7.618  1.00  0.81           H  
ATOM    848  N   ALA A  54      11.673 -18.195  -6.980  1.00  0.86           N  
ATOM    849  CA  ALA A  54      10.869 -17.995  -5.770  1.00  0.86           C  
ATOM    850  C   ALA A  54      11.522 -18.451  -4.443  1.00  0.86           C  
ATOM    851  O   ALA A  54      11.527 -17.655  -3.506  1.00  0.86           O  
ATOM    852  CB  ALA A  54       9.516 -18.678  -5.924  1.00  0.86           C  
ATOM    853  H   ALA A  54      11.241 -18.612  -7.798  1.00  0.86           H  
ATOM    854  HA  ALA A  54      10.683 -16.923  -5.684  1.00  0.86           H  
ATOM    855 1HB  ALA A  54       8.911 -18.452  -5.048  1.00  0.86           H  
ATOM    856 2HB  ALA A  54       9.029 -18.288  -6.817  1.00  0.86           H  
ATOM    857 3HB  ALA A  54       9.581 -19.738  -6.016  1.00  0.86           H  
ATOM    858  N   PRO A  55      12.121 -19.659  -4.300  1.00  0.91           N  
ATOM    859  CA  PRO A  55      12.737 -20.112  -3.065  1.00  0.91           C  
ATOM    860  C   PRO A  55      13.864 -19.199  -2.599  1.00  0.91           C  
ATOM    861  O   PRO A  55      14.172 -19.147  -1.406  1.00  0.91           O  
ATOM    862  CB  PRO A  55      13.287 -21.489  -3.444  1.00  0.91           C  
ATOM    863  CG  PRO A  55      12.465 -21.912  -4.627  1.00  0.91           C  
ATOM    864  CD  PRO A  55      12.245 -20.635  -5.382  1.00  0.91           C  
ATOM    865  HA  PRO A  55      11.959 -20.193  -2.287  1.00  0.91           H  
ATOM    866 1HB  PRO A  55      14.360 -21.404  -3.680  1.00  0.91           H  
ATOM    867 2HB  PRO A  55      13.196 -22.178  -2.589  1.00  0.91           H  
ATOM    868 1HG  PRO A  55      13.005 -22.665  -5.219  1.00  0.91           H  
ATOM    869 2HG  PRO A  55      11.526 -22.375  -4.294  1.00  0.91           H  
ATOM    870 1HD  PRO A  55      13.144 -20.415  -5.913  1.00  0.91           H  
ATOM    871 2HD  PRO A  55      11.401 -20.734  -6.026  1.00  0.91           H  
ATOM    872  N   ASP A  56      14.470 -18.437  -3.518  1.00  0.95           N  
ATOM    873  CA  ASP A  56      15.552 -17.576  -3.094  1.00  0.95           C  
ATOM    874  C   ASP A  56      14.936 -16.283  -2.638  1.00  0.95           C  
ATOM    875  O   ASP A  56      15.424 -15.651  -1.707  1.00  0.95           O  
ATOM    876  CB  ASP A  56      16.570 -17.359  -4.205  1.00  0.95           C  
ATOM    877  CG  ASP A  56      17.294 -18.656  -4.596  1.00  0.95           C  
ATOM    878  OD1 ASP A  56      17.858 -19.285  -3.728  1.00  0.95           O  
ATOM    879  OD2 ASP A  56      17.285 -18.998  -5.755  1.00  0.95           O  
ATOM    880  H   ASP A  56      14.186 -18.419  -4.494  1.00  0.95           H  
ATOM    881  HA  ASP A  56      16.063 -18.034  -2.250  1.00  0.95           H  
ATOM    882 1HB  ASP A  56      16.060 -16.956  -5.082  1.00  0.95           H  
ATOM    883 2HB  ASP A  56      17.311 -16.628  -3.886  1.00  0.95           H  
ATOM    884  N   ALA A  57      13.828 -15.902  -3.267  1.00  0.97           N  
ATOM    885  CA  ALA A  57      13.158 -14.684  -2.842  1.00  0.97           C  
ATOM    886  C   ALA A  57      12.699 -14.829  -1.406  1.00  0.97           C  
ATOM    887  O   ALA A  57      12.910 -13.943  -0.571  1.00  0.97           O  
ATOM    888  CB  ALA A  57      11.961 -14.409  -3.731  1.00  0.97           C  
ATOM    889  H   ALA A  57      13.472 -16.452  -4.049  1.00  0.97           H  
ATOM    890  HA  ALA A  57      13.859 -13.865  -2.893  1.00  0.97           H  
ATOM    891 1HB  ALA A  57      11.486 -13.493  -3.407  1.00  0.97           H  
ATOM    892 2HB  ALA A  57      12.296 -14.302  -4.761  1.00  0.97           H  
ATOM    893 3HB  ALA A  57      11.254 -15.222  -3.667  1.00  0.97           H  
ATOM    894  N   GLU A  58      12.159 -16.005  -1.092  1.00  0.99           N  
ATOM    895  CA  GLU A  58      11.663 -16.266   0.246  1.00  0.99           C  
ATOM    896  C   GLU A  58      12.794 -16.312   1.282  1.00  0.99           C  
ATOM    897  O   GLU A  58      12.706 -15.662   2.332  1.00  0.99           O  
ATOM    898  CB  GLU A  58      10.898 -17.595   0.239  1.00  0.99           C  
ATOM    899  CG  GLU A  58       9.566 -17.568  -0.529  1.00  0.99           C  
ATOM    900  CD  GLU A  58       8.917 -18.939  -0.642  1.00  0.99           C  
ATOM    901  OE1 GLU A  58       9.560 -19.908  -0.308  1.00  0.99           O  
ATOM    902  OE2 GLU A  58       7.779 -19.014  -1.048  1.00  0.99           O  
ATOM    903  H   GLU A  58      12.042 -16.703  -1.832  1.00  0.99           H  
ATOM    904  HA  GLU A  58      10.977 -15.462   0.519  1.00  0.99           H  
ATOM    905 1HB  GLU A  58      11.526 -18.365  -0.218  1.00  0.99           H  
ATOM    906 2HB  GLU A  58      10.696 -17.904   1.263  1.00  0.99           H  
ATOM    907 1HG  GLU A  58       8.881 -16.892  -0.018  1.00  0.99           H  
ATOM    908 2HG  GLU A  58       9.748 -17.172  -1.528  1.00  0.99           H  
ATOM    909  N   LYS A  59      13.891 -17.018   0.958  1.00  0.99           N  
ATOM    910  CA  LYS A  59      15.023 -17.135   1.879  1.00  0.99           C  
ATOM    911  C   LYS A  59      15.784 -15.826   2.038  1.00  0.99           C  
ATOM    912  O   LYS A  59      16.210 -15.470   3.139  1.00  0.99           O  
ATOM    913  CB  LYS A  59      15.987 -18.215   1.382  1.00  0.99           C  
ATOM    914  CG  LYS A  59      15.466 -19.642   1.504  1.00  0.99           C  
ATOM    915  CD  LYS A  59      16.469 -20.630   0.926  1.00  0.99           C  
ATOM    916  CE  LYS A  59      15.965 -22.058   1.013  1.00  0.99           C  
ATOM    917  NZ  LYS A  59      16.934 -23.022   0.416  1.00  0.99           N  
ATOM    918  H   LYS A  59      13.925 -17.534   0.077  1.00  0.99           H  
ATOM    919  HA  LYS A  59      14.641 -17.423   2.855  1.00  0.99           H  
ATOM    920 1HB  LYS A  59      16.214 -18.037   0.328  1.00  0.99           H  
ATOM    921 2HB  LYS A  59      16.923 -18.145   1.934  1.00  0.99           H  
ATOM    922 1HG  LYS A  59      15.300 -19.878   2.553  1.00  0.99           H  
ATOM    923 2HG  LYS A  59      14.518 -19.734   0.977  1.00  0.99           H  
ATOM    924 1HD  LYS A  59      16.640 -20.382  -0.128  1.00  0.99           H  
ATOM    925 2HD  LYS A  59      17.415 -20.548   1.458  1.00  0.99           H  
ATOM    926 1HE  LYS A  59      15.804 -22.318   2.058  1.00  0.99           H  
ATOM    927 2HE  LYS A  59      15.017 -22.133   0.479  1.00  0.99           H  
ATOM    928 1HZ  LYS A  59      16.568 -23.961   0.487  1.00  0.99           H  
ATOM    929 2HZ  LYS A  59      17.078 -22.785  -0.559  1.00  0.99           H  
ATOM    930 3HZ  LYS A  59      17.814 -22.966   0.910  1.00  0.99           H  
ATOM    931  N   GLY A  60      15.944 -15.117   0.926  1.00  1.00           N  
ATOM    932  CA  GLY A  60      16.656 -13.856   0.835  1.00  1.00           C  
ATOM    933  C   GLY A  60      16.015 -12.797   1.699  1.00  1.00           C  
ATOM    934  O   GLY A  60      16.693 -12.112   2.468  1.00  1.00           O  
ATOM    935  H   GLY A  60      15.560 -15.476   0.061  1.00  1.00           H  
ATOM    936 1HA  GLY A  60      17.694 -13.999   1.127  1.00  1.00           H  
ATOM    937 2HA  GLY A  60      16.648 -13.531  -0.198  1.00  1.00           H  
ATOM    938  N   ILE A  61      14.705 -12.630   1.559  1.00  1.00           N  
ATOM    939  CA  ILE A  61      14.011 -11.654   2.364  1.00  1.00           C  
ATOM    940  C   ILE A  61      14.043 -12.090   3.817  1.00  1.00           C  
ATOM    941  O   ILE A  61      14.342 -11.287   4.702  1.00  1.00           O  
ATOM    942  CB  ILE A  61      12.590 -11.463   1.877  1.00  1.00           C  
ATOM    943  CG1 ILE A  61      12.648 -10.846   0.500  1.00  1.00           C  
ATOM    944  CG2 ILE A  61      11.824 -10.588   2.862  1.00  1.00           C  
ATOM    945  CD1 ILE A  61      11.351 -10.844  -0.223  1.00  1.00           C  
ATOM    946  H   ILE A  61      14.177 -13.195   0.888  1.00  1.00           H  
ATOM    947  HA  ILE A  61      14.532 -10.698   2.283  1.00  1.00           H  
ATOM    948  HB  ILE A  61      12.107 -12.436   1.771  1.00  1.00           H  
ATOM    949 1HG1 ILE A  61      13.004  -9.859   0.606  1.00  1.00           H  
ATOM    950 2HG1 ILE A  61      13.369 -11.405  -0.102  1.00  1.00           H  
ATOM    951 1HG2 ILE A  61      10.822 -10.440   2.505  1.00  1.00           H  
ATOM    952 2HG2 ILE A  61      11.796 -11.071   3.840  1.00  1.00           H  
ATOM    953 3HG2 ILE A  61      12.316  -9.637   2.955  1.00  1.00           H  
ATOM    954 1HD1 ILE A  61      11.471 -10.392  -1.207  1.00  1.00           H  
ATOM    955 2HD1 ILE A  61      11.036 -11.866  -0.326  1.00  1.00           H  
ATOM    956 3HD1 ILE A  61      10.629 -10.290   0.342  1.00  1.00           H  
ATOM    957  N   GLY A  62      13.732 -13.362   4.072  1.00  0.98           N  
ATOM    958  CA  GLY A  62      13.850 -13.873   5.418  1.00  0.98           C  
ATOM    959  C   GLY A  62      13.037 -13.090   6.425  1.00  0.98           C  
ATOM    960  O   GLY A  62      11.823 -12.947   6.309  1.00  0.98           O  
ATOM    961  H   GLY A  62      13.458 -14.008   3.331  1.00  0.98           H  
ATOM    962 1HA  GLY A  62      13.532 -14.917   5.423  1.00  0.98           H  
ATOM    963 2HA  GLY A  62      14.900 -13.867   5.707  1.00  0.98           H  
ATOM    964  N   ASN A  63      13.753 -12.581   7.425  1.00  0.96           N  
ATOM    965  CA  ASN A  63      13.189 -11.828   8.539  1.00  0.96           C  
ATOM    966  C   ASN A  63      13.329 -10.312   8.361  1.00  0.96           C  
ATOM    967  O   ASN A  63      13.277  -9.564   9.339  1.00  0.96           O  
ATOM    968  CB  ASN A  63      13.871 -12.245   9.831  1.00  0.96           C  
ATOM    969  CG  ASN A  63      13.592 -13.681  10.197  1.00  0.96           C  
ATOM    970  OD1 ASN A  63      12.494 -14.192   9.994  1.00  0.96           O  
ATOM    971  ND2 ASN A  63      14.585 -14.343  10.733  1.00  0.96           N  
ATOM    972  H   ASN A  63      14.751 -12.731   7.408  1.00  0.96           H  
ATOM    973  HA  ASN A  63      12.119 -12.050   8.605  1.00  0.96           H  
ATOM    974 1HB  ASN A  63      14.948 -12.102   9.739  1.00  0.96           H  
ATOM    975 2HB  ASN A  63      13.521 -11.607  10.644  1.00  0.96           H  
ATOM    976 1HD2 ASN A  63      14.464 -15.301  10.996  1.00  0.96           H  
ATOM    977 2HD2 ASN A  63      15.466 -13.891  10.882  1.00  0.96           H  
ATOM    978  N   LYS A  64      13.574  -9.853   7.136  1.00  0.93           N  
ATOM    979  CA  LYS A  64      13.692  -8.419   6.874  1.00  0.93           C  
ATOM    980  C   LYS A  64      12.341  -7.735   6.652  1.00  0.93           C  
ATOM    981  O   LYS A  64      11.399  -8.336   6.133  1.00  0.93           O  
ATOM    982  CB  LYS A  64      14.568  -8.184   5.649  1.00  0.93           C  
ATOM    983  CG  LYS A  64      15.998  -8.607   5.829  1.00  0.93           C  
ATOM    984  CD  LYS A  64      16.793  -8.343   4.586  1.00  0.93           C  
ATOM    985  CE  LYS A  64      18.248  -8.710   4.776  1.00  0.93           C  
ATOM    986  NZ  LYS A  64      19.036  -8.391   3.584  1.00  0.93           N  
ATOM    987  H   LYS A  64      13.673 -10.504   6.355  1.00  0.93           H  
ATOM    988  HA  LYS A  64      14.166  -7.952   7.738  1.00  0.93           H  
ATOM    989 1HB  LYS A  64      14.160  -8.733   4.799  1.00  0.93           H  
ATOM    990 2HB  LYS A  64      14.555  -7.122   5.389  1.00  0.93           H  
ATOM    991 1HG  LYS A  64      16.442  -8.068   6.663  1.00  0.93           H  
ATOM    992 2HG  LYS A  64      16.028  -9.677   6.044  1.00  0.93           H  
ATOM    993 1HD  LYS A  64      16.381  -8.943   3.766  1.00  0.93           H  
ATOM    994 2HD  LYS A  64      16.721  -7.292   4.317  1.00  0.93           H  
ATOM    995 1HE  LYS A  64      18.647  -8.150   5.619  1.00  0.93           H  
ATOM    996 2HE  LYS A  64      18.333  -9.777   4.982  1.00  0.93           H  
ATOM    997 1HZ  LYS A  64      20.001  -8.625   3.732  1.00  0.93           H  
ATOM    998 2HZ  LYS A  64      18.680  -8.901   2.795  1.00  0.93           H  
ATOM    999 3HZ  LYS A  64      18.942  -7.376   3.410  1.00  0.93           H  
ATOM   1000  N   LYS A  65      12.264  -6.454   7.027  1.00  0.90           N  
ATOM   1001  CA  LYS A  65      11.091  -5.626   6.737  1.00  0.90           C  
ATOM   1002  C   LYS A  65      11.365  -4.808   5.495  1.00  0.90           C  
ATOM   1003  O   LYS A  65      12.444  -4.219   5.368  1.00  0.90           O  
ATOM   1004  CB  LYS A  65      10.705  -4.719   7.911  1.00  0.90           C  
ATOM   1005  CG  LYS A  65       9.404  -3.916   7.673  1.00  0.90           C  
ATOM   1006  CD  LYS A  65       8.919  -3.177   8.913  1.00  0.90           C  
ATOM   1007  CE  LYS A  65       7.598  -2.444   8.618  1.00  0.90           C  
ATOM   1008  NZ  LYS A  65       6.946  -1.916   9.865  1.00  0.90           N  
ATOM   1009  H   LYS A  65      13.056  -6.032   7.493  1.00  0.90           H  
ATOM   1010  HA  LYS A  65      10.247  -6.275   6.515  1.00  0.90           H  
ATOM   1011 1HB  LYS A  65      10.602  -5.297   8.818  1.00  0.90           H  
ATOM   1012 2HB  LYS A  65      11.503  -3.992   8.076  1.00  0.90           H  
ATOM   1013 1HG  LYS A  65       9.570  -3.191   6.877  1.00  0.90           H  
ATOM   1014 2HG  LYS A  65       8.617  -4.580   7.356  1.00  0.90           H  
ATOM   1015 1HD  LYS A  65       8.773  -3.871   9.735  1.00  0.90           H  
ATOM   1016 2HD  LYS A  65       9.668  -2.444   9.210  1.00  0.90           H  
ATOM   1017 1HE  LYS A  65       7.813  -1.609   7.954  1.00  0.90           H  
ATOM   1018 2HE  LYS A  65       6.903  -3.125   8.117  1.00  0.90           H  
ATOM   1019 1HZ  LYS A  65       6.094  -1.439   9.620  1.00  0.90           H  
ATOM   1020 2HZ  LYS A  65       6.705  -2.718  10.485  1.00  0.90           H  
ATOM   1021 3HZ  LYS A  65       7.559  -1.284  10.346  1.00  0.90           H  
ATOM   1022  N   GLY A  66      10.423  -4.799   4.566  1.00  0.87           N  
ATOM   1023  CA  GLY A  66      10.661  -4.079   3.331  1.00  0.87           C  
ATOM   1024  C   GLY A  66       9.524  -4.127   2.324  1.00  0.87           C  
ATOM   1025  O   GLY A  66       8.378  -4.441   2.651  1.00  0.87           O  
ATOM   1026  H   GLY A  66       9.545  -5.291   4.738  1.00  0.87           H  
ATOM   1027 1HA  GLY A  66      10.882  -3.055   3.573  1.00  0.87           H  
ATOM   1028 2HA  GLY A  66      11.560  -4.466   2.867  1.00  0.87           H  
ATOM   1029  N   VAL A  67       9.862  -3.778   1.096  1.00  0.83           N  
ATOM   1030  CA  VAL A  67       8.917  -3.689  -0.001  1.00  0.83           C  
ATOM   1031  C   VAL A  67       9.273  -4.726  -1.030  1.00  0.83           C  
ATOM   1032  O   VAL A  67      10.443  -4.854  -1.396  1.00  0.83           O  
ATOM   1033  CB  VAL A  67       8.998  -2.311  -0.657  1.00  0.83           C  
ATOM   1034  CG1 VAL A  67       8.023  -2.205  -1.770  1.00  0.83           C  
ATOM   1035  CG2 VAL A  67       8.836  -1.300   0.368  1.00  0.83           C  
ATOM   1036  H   VAL A  67      10.842  -3.567   0.927  1.00  0.83           H  
ATOM   1037  HA  VAL A  67       7.907  -3.872   0.366  1.00  0.83           H  
ATOM   1038  HB  VAL A  67       9.976  -2.186  -1.102  1.00  0.83           H  
ATOM   1039 1HG1 VAL A  67       8.104  -1.229  -2.229  1.00  0.83           H  
ATOM   1040 2HG1 VAL A  67       8.231  -2.972  -2.511  1.00  0.83           H  
ATOM   1041 3HG1 VAL A  67       7.023  -2.344  -1.382  1.00  0.83           H  
ATOM   1042 1HG2 VAL A  67       8.919  -0.314  -0.086  1.00  0.83           H  
ATOM   1043 2HG2 VAL A  67       7.873  -1.431   0.828  1.00  0.83           H  
ATOM   1044 3HG2 VAL A  67       9.611  -1.417   1.118  1.00  0.83           H  
ATOM   1045  N   VAL A  68       8.298  -5.490  -1.487  1.00  0.81           N  
ATOM   1046  CA  VAL A  68       8.614  -6.489  -2.482  1.00  0.81           C  
ATOM   1047  C   VAL A  68       7.777  -6.299  -3.728  1.00  0.81           C  
ATOM   1048  O   VAL A  68       6.560  -6.131  -3.653  1.00  0.81           O  
ATOM   1049  CB  VAL A  68       8.345  -7.884  -1.916  1.00  0.81           C  
ATOM   1050  CG1 VAL A  68       6.912  -7.974  -1.576  1.00  0.81           C  
ATOM   1051  CG2 VAL A  68       8.772  -8.932  -2.885  1.00  0.81           C  
ATOM   1052  H   VAL A  68       7.342  -5.358  -1.152  1.00  0.81           H  
ATOM   1053  HA  VAL A  68       9.662  -6.409  -2.747  1.00  0.81           H  
ATOM   1054  HB  VAL A  68       8.900  -8.010  -1.016  1.00  0.81           H  
ATOM   1055 1HG1 VAL A  68       6.673  -8.940  -1.163  1.00  0.81           H  
ATOM   1056 2HG1 VAL A  68       6.676  -7.205  -0.851  1.00  0.81           H  
ATOM   1057 3HG1 VAL A  68       6.329  -7.816  -2.476  1.00  0.81           H  
ATOM   1058 1HG2 VAL A  68       8.596  -9.917  -2.460  1.00  0.81           H  
ATOM   1059 2HG2 VAL A  68       8.212  -8.835  -3.814  1.00  0.81           H  
ATOM   1060 3HG2 VAL A  68       9.835  -8.806  -3.084  1.00  0.81           H  
ATOM   1061  N   PHE A  69       8.421  -6.376  -4.880  1.00  0.81           N  
ATOM   1062  CA  PHE A  69       7.721  -6.285  -6.142  1.00  0.81           C  
ATOM   1063  C   PHE A  69       7.807  -7.584  -6.869  1.00  0.81           C  
ATOM   1064  O   PHE A  69       8.879  -8.177  -7.006  1.00  0.81           O  
ATOM   1065  CB  PHE A  69       8.212  -5.141  -7.019  1.00  0.81           C  
ATOM   1066  CG  PHE A  69       7.619  -5.128  -8.408  1.00  0.81           C  
ATOM   1067  CD1 PHE A  69       6.278  -4.907  -8.635  1.00  0.81           C  
ATOM   1068  CD2 PHE A  69       8.435  -5.283  -9.492  1.00  0.81           C  
ATOM   1069  CE1 PHE A  69       5.760  -4.860  -9.901  1.00  0.81           C  
ATOM   1070  CE2 PHE A  69       7.937  -5.238 -10.768  1.00  0.81           C  
ATOM   1071  CZ  PHE A  69       6.580  -5.028 -10.975  1.00  0.81           C  
ATOM   1072  H   PHE A  69       9.429  -6.509  -4.870  1.00  0.81           H  
ATOM   1073  HA  PHE A  69       6.673  -6.102  -5.939  1.00  0.81           H  
ATOM   1074 1HB  PHE A  69       8.004  -4.197  -6.546  1.00  0.81           H  
ATOM   1075 2HB  PHE A  69       9.254  -5.211  -7.124  1.00  0.81           H  
ATOM   1076  HD1 PHE A  69       5.635  -4.778  -7.803  1.00  0.81           H  
ATOM   1077  HD2 PHE A  69       9.484  -5.423  -9.325  1.00  0.81           H  
ATOM   1078  HE1 PHE A  69       4.699  -4.691 -10.045  1.00  0.81           H  
ATOM   1079  HE2 PHE A  69       8.612  -5.364 -11.610  1.00  0.81           H  
ATOM   1080  HZ  PHE A  69       6.175  -4.992 -11.982  1.00  0.81           H  
ATOM   1081  N   PHE A  70       6.663  -8.039  -7.317  1.00  0.83           N  
ATOM   1082  CA  PHE A  70       6.599  -9.277  -8.036  1.00  0.83           C  
ATOM   1083  C   PHE A  70       6.253  -9.010  -9.491  1.00  0.83           C  
ATOM   1084  O   PHE A  70       5.292  -8.283  -9.761  1.00  0.83           O  
ATOM   1085  CB  PHE A  70       5.500 -10.124  -7.414  1.00  0.83           C  
ATOM   1086  CG  PHE A  70       5.718 -10.492  -5.979  1.00  0.83           C  
ATOM   1087  CD1 PHE A  70       5.095  -9.802  -4.963  1.00  0.83           C  
ATOM   1088  CD2 PHE A  70       6.545 -11.500  -5.647  1.00  0.83           C  
ATOM   1089  CE1 PHE A  70       5.307 -10.167  -3.648  1.00  0.83           C  
ATOM   1090  CE2 PHE A  70       6.777 -11.850  -4.351  1.00  0.83           C  
ATOM   1091  CZ  PHE A  70       6.158 -11.193  -3.346  1.00  0.83           C  
ATOM   1092  H   PHE A  70       5.812  -7.502  -7.146  1.00  0.83           H  
ATOM   1093  HA  PHE A  70       7.561  -9.789  -7.984  1.00  0.83           H  
ATOM   1094 1HB  PHE A  70       4.565  -9.576  -7.468  1.00  0.83           H  
ATOM   1095 2HB  PHE A  70       5.378 -11.034  -7.977  1.00  0.83           H  
ATOM   1096  HD1 PHE A  70       4.419  -8.973  -5.199  1.00  0.83           H  
ATOM   1097  HD2 PHE A  70       7.014 -12.039  -6.436  1.00  0.83           H  
ATOM   1098  HE1 PHE A  70       4.797  -9.626  -2.850  1.00  0.83           H  
ATOM   1099  HE2 PHE A  70       7.451 -12.655  -4.136  1.00  0.83           H  
ATOM   1100  HZ  PHE A  70       6.341 -11.480  -2.312  1.00  0.83           H  
ATOM   1101  N   ASN A  71       6.944  -9.675 -10.417  1.00  0.89           N  
ATOM   1102  CA  ASN A  71       6.605  -9.563 -11.837  1.00  0.89           C  
ATOM   1103  C   ASN A  71       6.858 -10.898 -12.514  1.00  0.89           C  
ATOM   1104  O   ASN A  71       7.554 -11.767 -11.989  1.00  0.89           O  
ATOM   1105  CB  ASN A  71       7.421  -8.467 -12.517  1.00  0.89           C  
ATOM   1106  CG  ASN A  71       6.805  -7.899 -13.814  1.00  0.89           C  
ATOM   1107  OD1 ASN A  71       5.967  -8.533 -14.459  1.00  0.89           O  
ATOM   1108  ND2 ASN A  71       7.238  -6.723 -14.213  1.00  0.89           N  
ATOM   1109  H   ASN A  71       7.751 -10.240 -10.139  1.00  0.89           H  
ATOM   1110  HA  ASN A  71       5.541  -9.337 -11.940  1.00  0.89           H  
ATOM   1111 1HB  ASN A  71       7.586  -7.679 -11.823  1.00  0.89           H  
ATOM   1112 2HB  ASN A  71       8.387  -8.883 -12.781  1.00  0.89           H  
ATOM   1113 1HD2 ASN A  71       6.872  -6.322 -15.055  1.00  0.89           H  
ATOM   1114 2HD2 ASN A  71       7.938  -6.234 -13.696  1.00  0.89           H  
ATOM   1115  N   LYS A  72       6.306 -11.063 -13.700  1.00  0.99           N  
ATOM   1116  CA  LYS A  72       6.427 -12.332 -14.404  1.00  0.99           C  
ATOM   1117  C   LYS A  72       5.934 -13.462 -13.475  1.00  0.99           C  
ATOM   1118  O   LYS A  72       6.564 -14.516 -13.319  1.00  0.99           O  
ATOM   1119  CB  LYS A  72       7.853 -12.548 -14.895  1.00  0.99           C  
ATOM   1120  CG  LYS A  72       8.335 -11.493 -15.882  1.00  0.99           C  
ATOM   1121  CD  LYS A  72       9.711 -11.843 -16.406  1.00  0.99           C  
ATOM   1122  CE  LYS A  72      10.284 -10.737 -17.291  1.00  0.99           C  
ATOM   1123  NZ  LYS A  72      11.671 -11.057 -17.750  1.00  0.99           N  
ATOM   1124  H   LYS A  72       5.785 -10.286 -14.101  1.00  0.99           H  
ATOM   1125  HA  LYS A  72       5.769 -12.306 -15.277  1.00  0.99           H  
ATOM   1126 1HB  LYS A  72       8.557 -12.555 -14.061  1.00  0.99           H  
ATOM   1127 2HB  LYS A  72       7.920 -13.513 -15.382  1.00  0.99           H  
ATOM   1128 1HG  LYS A  72       7.635 -11.417 -16.714  1.00  0.99           H  
ATOM   1129 2HG  LYS A  72       8.388 -10.525 -15.380  1.00  0.99           H  
ATOM   1130 1HD  LYS A  72      10.369 -12.015 -15.571  1.00  0.99           H  
ATOM   1131 2HD  LYS A  72       9.653 -12.762 -16.985  1.00  0.99           H  
ATOM   1132 1HE  LYS A  72       9.644 -10.601 -18.160  1.00  0.99           H  
ATOM   1133 2HE  LYS A  72      10.311  -9.810 -16.718  1.00  0.99           H  
ATOM   1134 1HZ  LYS A  72      12.026 -10.306 -18.314  1.00  0.99           H  
ATOM   1135 2HZ  LYS A  72      12.273 -11.175 -16.914  1.00  0.99           H  
ATOM   1136 3HZ  LYS A  72      11.671 -11.909 -18.281  1.00  0.99           H  
ATOM   1137  N   ILE A  73       4.793 -13.193 -12.848  1.00  1.12           N  
ATOM   1138  CA  ILE A  73       4.083 -14.065 -11.933  1.00  1.12           C  
ATOM   1139  C   ILE A  73       3.379 -15.085 -12.805  1.00  1.12           C  
ATOM   1140  O   ILE A  73       2.846 -14.714 -13.857  1.00  1.12           O  
ATOM   1141  CB  ILE A  73       3.047 -13.278 -11.106  1.00  1.12           C  
ATOM   1142  CG1 ILE A  73       3.698 -12.207 -10.256  1.00  1.12           C  
ATOM   1143  CG2 ILE A  73       2.312 -14.239 -10.157  1.00  1.12           C  
ATOM   1144  CD1 ILE A  73       2.688 -11.231  -9.694  1.00  1.12           C  
ATOM   1145  H   ILE A  73       4.377 -12.294 -13.043  1.00  1.12           H  
ATOM   1146  HA  ILE A  73       4.779 -14.569 -11.279  1.00  1.12           H  
ATOM   1147  HB  ILE A  73       2.353 -12.807 -11.754  1.00  1.12           H  
ATOM   1148 1HG1 ILE A  73       4.212 -12.680  -9.425  1.00  1.12           H  
ATOM   1149 2HG1 ILE A  73       4.420 -11.656 -10.850  1.00  1.12           H  
ATOM   1150 1HG2 ILE A  73       1.578 -13.685  -9.579  1.00  1.12           H  
ATOM   1151 2HG2 ILE A  73       1.806 -15.020 -10.719  1.00  1.12           H  
ATOM   1152 3HG2 ILE A  73       3.036 -14.704  -9.481  1.00  1.12           H  
ATOM   1153 1HD1 ILE A  73       3.184 -10.486  -9.094  1.00  1.12           H  
ATOM   1154 2HD1 ILE A  73       2.170 -10.741 -10.519  1.00  1.12           H  
ATOM   1155 3HD1 ILE A  73       1.967 -11.762  -9.086  1.00  1.12           H  
ATOM   1156  N   THR A  74       3.424 -16.362 -12.446  1.00  1.28           N  
ATOM   1157  CA  THR A  74       2.778 -17.338 -13.314  1.00  1.28           C  
ATOM   1158  C   THR A  74       1.333 -16.926 -13.616  1.00  1.28           C  
ATOM   1159  O   THR A  74       0.551 -16.654 -12.706  1.00  1.28           O  
ATOM   1160  CB  THR A  74       2.807 -18.747 -12.692  1.00  1.28           C  
ATOM   1161  OG1 THR A  74       4.166 -19.138 -12.456  1.00  1.28           O  
ATOM   1162  CG2 THR A  74       2.148 -19.751 -13.617  1.00  1.28           C  
ATOM   1163  H   THR A  74       3.876 -16.642 -11.567  1.00  1.28           H  
ATOM   1164  HA  THR A  74       3.324 -17.369 -14.258  1.00  1.28           H  
ATOM   1165  HB  THR A  74       2.276 -18.732 -11.747  1.00  1.28           H  
ATOM   1166  HG1 THR A  74       4.176 -19.957 -11.958  1.00  1.28           H  
ATOM   1167 1HG2 THR A  74       2.173 -20.738 -13.159  1.00  1.28           H  
ATOM   1168 2HG2 THR A  74       1.126 -19.466 -13.789  1.00  1.28           H  
ATOM   1169 3HG2 THR A  74       2.681 -19.776 -14.567  1.00  1.28           H  
ATOM   1170  N   ASN A  75       1.008 -16.926 -14.915  1.00  1.42           N  
ATOM   1171  CA  ASN A  75      -0.274 -16.543 -15.528  1.00  1.42           C  
ATOM   1172  C   ASN A  75      -0.646 -15.043 -15.477  1.00  1.42           C  
ATOM   1173  O   ASN A  75      -1.795 -14.693 -15.764  1.00  1.42           O  
ATOM   1174  CB  ASN A  75      -1.417 -17.354 -14.937  1.00  1.42           C  
ATOM   1175  CG  ASN A  75      -1.268 -18.830 -15.177  1.00  1.42           C  
ATOM   1176  OD1 ASN A  75      -0.783 -19.260 -16.230  1.00  1.42           O  
ATOM   1177  ND2 ASN A  75      -1.682 -19.619 -14.218  1.00  1.42           N  
ATOM   1178  H   ASN A  75       1.746 -17.189 -15.549  1.00  1.42           H  
ATOM   1179  HA  ASN A  75      -0.211 -16.798 -16.586  1.00  1.42           H  
ATOM   1180 1HB  ASN A  75      -1.516 -17.167 -13.871  1.00  1.42           H  
ATOM   1181 2HB  ASN A  75      -2.345 -17.028 -15.403  1.00  1.42           H  
ATOM   1182 1HD2 ASN A  75      -1.614 -20.612 -14.320  1.00  1.42           H  
ATOM   1183 2HD2 ASN A  75      -2.069 -19.227 -13.382  1.00  1.42           H  
ATOM   1184  N   TYR A  76       0.322 -14.155 -15.220  1.00  1.49           N  
ATOM   1185  CA  TYR A  76       0.072 -12.707 -15.264  1.00  1.49           C  
ATOM   1186  C   TYR A  76       1.047 -11.990 -16.198  1.00  1.49           C  
ATOM   1187  O   TYR A  76       2.189 -12.418 -16.374  1.00  1.49           O  
ATOM   1188  CB  TYR A  76       0.204 -12.079 -13.883  1.00  1.49           C  
ATOM   1189  CG  TYR A  76      -0.753 -12.606 -12.847  1.00  1.49           C  
ATOM   1190  CD1 TYR A  76      -0.428 -13.740 -12.174  1.00  1.49           C  
ATOM   1191  CD2 TYR A  76      -1.933 -11.949 -12.563  1.00  1.49           C  
ATOM   1192  CE1 TYR A  76      -1.259 -14.257 -11.212  1.00  1.49           C  
ATOM   1193  CE2 TYR A  76      -2.785 -12.459 -11.596  1.00  1.49           C  
ATOM   1194  CZ  TYR A  76      -2.446 -13.614 -10.922  1.00  1.49           C  
ATOM   1195  OH  TYR A  76      -3.290 -14.134  -9.967  1.00  1.49           O  
ATOM   1196  H   TYR A  76       1.247 -14.485 -14.946  1.00  1.49           H  
ATOM   1197  HA  TYR A  76      -0.935 -12.535 -15.643  1.00  1.49           H  
ATOM   1198 1HB  TYR A  76       1.210 -12.238 -13.533  1.00  1.49           H  
ATOM   1199 2HB  TYR A  76       0.062 -11.004 -13.960  1.00  1.49           H  
ATOM   1200  HD1 TYR A  76       0.498 -14.238 -12.413  1.00  1.49           H  
ATOM   1201  HD2 TYR A  76      -2.193 -11.039 -13.101  1.00  1.49           H  
ATOM   1202  HE1 TYR A  76      -0.978 -15.174 -10.692  1.00  1.49           H  
ATOM   1203  HE2 TYR A  76      -3.722 -11.949 -11.369  1.00  1.49           H  
ATOM   1204  HH  TYR A  76      -2.847 -14.854  -9.513  1.00  1.49           H  
ATOM   1205  N   ASP A  77       0.598 -10.866 -16.758  1.00  1.46           N  
ATOM   1206  CA  ASP A  77       1.435 -10.024 -17.617  1.00  1.46           C  
ATOM   1207  C   ASP A  77       2.129  -8.890 -16.850  1.00  1.46           C  
ATOM   1208  O   ASP A  77       3.174  -8.391 -17.272  1.00  1.46           O  
ATOM   1209  CB  ASP A  77       0.585  -9.410 -18.725  1.00  1.46           C  
ATOM   1210  CG  ASP A  77      -0.034 -10.454 -19.650  1.00  1.46           C  
ATOM   1211  OD1 ASP A  77       0.692 -11.238 -20.210  1.00  1.46           O  
ATOM   1212  OD2 ASP A  77      -1.236 -10.465 -19.768  1.00  1.46           O  
ATOM   1213  H   ASP A  77      -0.358 -10.593 -16.589  1.00  1.46           H  
ATOM   1214  HA  ASP A  77       2.205 -10.649 -18.069  1.00  1.46           H  
ATOM   1215 1HB  ASP A  77      -0.211  -8.811 -18.284  1.00  1.46           H  
ATOM   1216 2HB  ASP A  77       1.204  -8.738 -19.320  1.00  1.46           H  
ATOM   1217  N   GLY A  78       1.495  -8.446 -15.767  1.00  1.36           N  
ATOM   1218  CA  GLY A  78       1.960  -7.310 -14.969  1.00  1.36           C  
ATOM   1219  C   GLY A  78       2.586  -7.750 -13.651  1.00  1.36           C  
ATOM   1220  O   GLY A  78       3.261  -8.778 -13.578  1.00  1.36           O  
ATOM   1221  H   GLY A  78       0.655  -8.921 -15.483  1.00  1.36           H  
ATOM   1222 1HA  GLY A  78       2.687  -6.737 -15.544  1.00  1.36           H  
ATOM   1223 2HA  GLY A  78       1.120  -6.646 -14.768  1.00  1.36           H  
ATOM   1224  N   GLY A  79       2.346  -6.973 -12.596  1.00  1.21           N  
ATOM   1225  CA  GLY A  79       2.951  -7.264 -11.304  1.00  1.21           C  
ATOM   1226  C   GLY A  79       2.316  -6.479 -10.162  1.00  1.21           C  
ATOM   1227  O   GLY A  79       1.394  -5.685 -10.373  1.00  1.21           O  
ATOM   1228  H   GLY A  79       1.764  -6.155 -12.697  1.00  1.21           H  
ATOM   1229 1HA  GLY A  79       2.882  -8.331 -11.095  1.00  1.21           H  
ATOM   1230 2HA  GLY A  79       4.011  -7.023 -11.358  1.00  1.21           H  
ATOM   1231  N   HIS A  80       2.809  -6.736  -8.951  1.00  1.08           N  
ATOM   1232  CA  HIS A  80       2.263  -6.148  -7.718  1.00  1.08           C  
ATOM   1233  C   HIS A  80       3.329  -5.780  -6.693  1.00  1.08           C  
ATOM   1234  O   HIS A  80       4.356  -6.456  -6.603  1.00  1.08           O  
ATOM   1235  CB  HIS A  80       1.294  -7.142  -7.060  1.00  1.08           C  
ATOM   1236  CG  HIS A  80       0.087  -7.490  -7.902  1.00  1.08           C  
ATOM   1237  ND1 HIS A  80      -1.065  -6.733  -7.898  1.00  1.08           N  
ATOM   1238  CD2 HIS A  80      -0.133  -8.504  -8.778  1.00  1.08           C  
ATOM   1239  CE1 HIS A  80      -1.943  -7.270  -8.728  1.00  1.08           C  
ATOM   1240  NE2 HIS A  80      -1.403  -8.343  -9.273  1.00  1.08           N  
ATOM   1241  H   HIS A  80       3.606  -7.375  -8.919  1.00  1.08           H  
ATOM   1242  HA  HIS A  80       1.714  -5.240  -7.965  1.00  1.08           H  
ATOM   1243 1HB  HIS A  80       1.826  -8.069  -6.833  1.00  1.08           H  
ATOM   1244 2HB  HIS A  80       0.946  -6.732  -6.107  1.00  1.08           H  
ATOM   1245  HD2 HIS A  80       0.566  -9.295  -9.039  1.00  1.08           H  
ATOM   1246  HE1 HIS A  80      -2.941  -6.891  -8.931  1.00  1.08           H  
ATOM   1247  HE2 HIS A  80      -1.849  -8.949  -9.947  1.00  1.08           H  
ATOM   1248  N   ILE A  81       3.089  -4.721  -5.903  1.00  0.98           N  
ATOM   1249  CA  ILE A  81       4.033  -4.367  -4.835  1.00  0.98           C  
ATOM   1250  C   ILE A  81       3.408  -4.525  -3.455  1.00  0.98           C  
ATOM   1251  O   ILE A  81       2.396  -3.884  -3.151  1.00  0.98           O  
ATOM   1252  CB  ILE A  81       4.533  -2.928  -4.927  1.00  0.98           C  
ATOM   1253  CG1 ILE A  81       5.173  -2.675  -6.197  1.00  0.98           C  
ATOM   1254  CG2 ILE A  81       5.573  -2.722  -3.866  1.00  0.98           C  
ATOM   1255  CD1 ILE A  81       5.470  -1.319  -6.359  1.00  0.98           C  
ATOM   1256  H   ILE A  81       2.239  -4.186  -6.023  1.00  0.98           H  
ATOM   1257  HA  ILE A  81       4.883  -5.027  -4.896  1.00  0.98           H  
ATOM   1258  HB  ILE A  81       3.710  -2.231  -4.792  1.00  0.98           H  
ATOM   1259 1HG1 ILE A  81       6.079  -3.222  -6.245  1.00  0.98           H  
ATOM   1260 2HG1 ILE A  81       4.522  -2.976  -7.005  1.00  0.98           H  
ATOM   1261 1HG2 ILE A  81       5.952  -1.706  -3.913  1.00  0.98           H  
ATOM   1262 2HG2 ILE A  81       5.146  -2.907  -2.893  1.00  0.98           H  
ATOM   1263 3HG2 ILE A  81       6.386  -3.426  -4.036  1.00  0.98           H  
ATOM   1264 1HD1 ILE A  81       5.924  -1.143  -7.272  1.00  0.98           H  
ATOM   1265 2HD1 ILE A  81       4.538  -0.781  -6.322  1.00  0.98           H  
ATOM   1266 3HD1 ILE A  81       6.134  -0.994  -5.564  1.00  0.98           H  
ATOM   1267  N   ASP A  82       4.019  -5.374  -2.634  1.00  0.93           N  
ATOM   1268  CA  ASP A  82       3.515  -5.652  -1.301  1.00  0.93           C  
ATOM   1269  C   ASP A  82       4.444  -5.154  -0.203  1.00  0.93           C  
ATOM   1270  O   ASP A  82       5.653  -4.994  -0.399  1.00  0.93           O  
ATOM   1271  CB  ASP A  82       3.289  -7.144  -1.114  1.00  0.93           C  
ATOM   1272  CG  ASP A  82       2.339  -7.718  -2.151  1.00  0.93           C  
ATOM   1273  OD1 ASP A  82       1.352  -7.095  -2.449  1.00  0.93           O  
ATOM   1274  OD2 ASP A  82       2.584  -8.800  -2.601  1.00  0.93           O  
ATOM   1275  H   ASP A  82       4.871  -5.828  -2.956  1.00  0.93           H  
ATOM   1276  HA  ASP A  82       2.559  -5.143  -1.182  1.00  0.93           H  
ATOM   1277 1HB  ASP A  82       4.221  -7.672  -1.171  1.00  0.93           H  
ATOM   1278 2HB  ASP A  82       2.881  -7.329  -0.119  1.00  0.93           H  
ATOM   1279  N   LEU A  83       3.883  -4.975   0.984  1.00  0.94           N  
ATOM   1280  CA  LEU A  83       4.674  -4.665   2.165  1.00  0.94           C  
ATOM   1281  C   LEU A  83       4.915  -5.958   2.941  1.00  0.94           C  
ATOM   1282  O   LEU A  83       3.973  -6.723   3.195  1.00  0.94           O  
ATOM   1283  CB  LEU A  83       3.954  -3.656   3.076  1.00  0.94           C  
ATOM   1284  CG  LEU A  83       4.692  -3.260   4.379  1.00  0.94           C  
ATOM   1285  CD1 LEU A  83       5.928  -2.460   4.049  1.00  0.94           C  
ATOM   1286  CD2 LEU A  83       3.759  -2.471   5.267  1.00  0.94           C  
ATOM   1287  H   LEU A  83       2.881  -5.076   1.072  1.00  0.94           H  
ATOM   1288  HA  LEU A  83       5.641  -4.256   1.862  1.00  0.94           H  
ATOM   1289 1HB  LEU A  83       3.748  -2.754   2.522  1.00  0.94           H  
ATOM   1290 2HB  LEU A  83       3.001  -4.088   3.368  1.00  0.94           H  
ATOM   1291  HG  LEU A  83       5.016  -4.161   4.898  1.00  0.94           H  
ATOM   1292 1HD1 LEU A  83       6.444  -2.211   4.973  1.00  0.94           H  
ATOM   1293 2HD1 LEU A  83       6.580  -3.044   3.418  1.00  0.94           H  
ATOM   1294 3HD1 LEU A  83       5.650  -1.545   3.533  1.00  0.94           H  
ATOM   1295 1HD2 LEU A  83       4.275  -2.201   6.187  1.00  0.94           H  
ATOM   1296 2HD2 LEU A  83       3.445  -1.578   4.752  1.00  0.94           H  
ATOM   1297 3HD2 LEU A  83       2.885  -3.072   5.506  1.00  0.94           H  
ATOM   1298  N   ILE A  84       6.175  -6.217   3.270  1.00  1.01           N  
ATOM   1299  CA  ILE A  84       6.577  -7.378   4.059  1.00  1.01           C  
ATOM   1300  C   ILE A  84       7.087  -6.985   5.425  1.00  1.01           C  
ATOM   1301  O   ILE A  84       7.940  -6.102   5.552  1.00  1.01           O  
ATOM   1302  CB  ILE A  84       7.643  -8.243   3.365  1.00  1.01           C  
ATOM   1303  CG1 ILE A  84       7.082  -8.870   2.129  1.00  1.01           C  
ATOM   1304  CG2 ILE A  84       8.186  -9.300   4.314  1.00  1.01           C  
ATOM   1305  CD1 ILE A  84       8.110  -9.589   1.333  1.00  1.01           C  
ATOM   1306  H   ILE A  84       6.896  -5.552   2.993  1.00  1.01           H  
ATOM   1307  HA  ILE A  84       5.704  -8.004   4.208  1.00  1.01           H  
ATOM   1308  HB  ILE A  84       8.462  -7.604   3.049  1.00  1.01           H  
ATOM   1309 1HG1 ILE A  84       6.319  -9.565   2.428  1.00  1.01           H  
ATOM   1310 2HG1 ILE A  84       6.627  -8.105   1.508  1.00  1.01           H  
ATOM   1311 1HG2 ILE A  84       8.941  -9.876   3.800  1.00  1.01           H  
ATOM   1312 2HG2 ILE A  84       8.637  -8.829   5.187  1.00  1.01           H  
ATOM   1313 3HG2 ILE A  84       7.373  -9.954   4.633  1.00  1.01           H  
ATOM   1314 1HD1 ILE A  84       7.660 -10.049   0.464  1.00  1.01           H  
ATOM   1315 2HD1 ILE A  84       8.874  -8.893   1.030  1.00  1.01           H  
ATOM   1316 3HD1 ILE A  84       8.552 -10.358   1.942  1.00  1.01           H  
ATOM   1317  N   GLU A  85       6.570  -7.662   6.449  1.00  1.15           N  
ATOM   1318  CA  GLU A  85       6.987  -7.376   7.802  1.00  1.15           C  
ATOM   1319  C   GLU A  85       7.216  -8.692   8.570  1.00  1.15           C  
ATOM   1320  O   GLU A  85       6.453  -9.634   8.407  1.00  1.15           O  
ATOM   1321  CB  GLU A  85       5.926  -6.512   8.473  1.00  1.15           C  
ATOM   1322  CG  GLU A  85       6.302  -6.011   9.827  1.00  1.15           C  
ATOM   1323  CD  GLU A  85       5.356  -5.005  10.344  1.00  1.15           C  
ATOM   1324  OE1 GLU A  85       4.261  -4.899   9.833  1.00  1.15           O  
ATOM   1325  OE2 GLU A  85       5.772  -4.232  11.191  1.00  1.15           O  
ATOM   1326  H   GLU A  85       5.881  -8.392   6.269  1.00  1.15           H  
ATOM   1327  HA  GLU A  85       7.885  -6.788   7.743  1.00  1.15           H  
ATOM   1328 1HB  GLU A  85       5.701  -5.651   7.839  1.00  1.15           H  
ATOM   1329 2HB  GLU A  85       5.013  -7.093   8.582  1.00  1.15           H  
ATOM   1330 1HG  GLU A  85       6.341  -6.853  10.521  1.00  1.15           H  
ATOM   1331 2HG  GLU A  85       7.275  -5.576   9.774  1.00  1.15           H  
ATOM   1332  N   PRO A  86       8.304  -8.826   9.337  1.00  1.35           N  
ATOM   1333  CA  PRO A  86       8.621  -9.961  10.177  1.00  1.35           C  
ATOM   1334  C   PRO A  86       7.539 -10.406  11.154  1.00  1.35           C  
ATOM   1335  O   PRO A  86       7.167 -11.572  11.176  1.00  1.35           O  
ATOM   1336  CB  PRO A  86       9.841  -9.436  10.930  1.00  1.35           C  
ATOM   1337  CG  PRO A  86      10.472  -8.521   9.951  1.00  1.35           C  
ATOM   1338  CD  PRO A  86       9.359  -7.820   9.309  1.00  1.35           C  
ATOM   1339  HA  PRO A  86       8.911 -10.791   9.530  1.00  1.35           H  
ATOM   1340 1HB  PRO A  86       9.551  -8.953  11.868  1.00  1.35           H  
ATOM   1341 2HB  PRO A  86      10.499 -10.287  11.199  1.00  1.35           H  
ATOM   1342 1HG  PRO A  86      11.227  -7.866  10.416  1.00  1.35           H  
ATOM   1343 2HG  PRO A  86      10.973  -9.112   9.203  1.00  1.35           H  
ATOM   1344 1HD  PRO A  86       9.089  -6.923   9.862  1.00  1.35           H  
ATOM   1345 2HD  PRO A  86       9.693  -7.635   8.295  1.00  1.35           H  
ATOM   1346  N   GLU A  87       7.081  -9.484  12.010  1.00  1.56           N  
ATOM   1347  CA  GLU A  87       6.147  -9.740  13.130  1.00  1.56           C  
ATOM   1348  C   GLU A  87       6.801 -10.600  14.237  1.00  1.56           C  
ATOM   1349  O   GLU A  87       6.941 -10.158  15.377  1.00  1.56           O  
ATOM   1350  CB  GLU A  87       4.844 -10.408  12.654  1.00  1.56           C  
ATOM   1351  CG  GLU A  87       3.960  -9.518  11.787  1.00  1.56           C  
ATOM   1352  CD  GLU A  87       2.710 -10.213  11.300  1.00  1.56           C  
ATOM   1353  OE1 GLU A  87       2.691 -11.427  11.240  1.00  1.56           O  
ATOM   1354  OE2 GLU A  87       1.760  -9.525  11.011  1.00  1.56           O  
ATOM   1355  H   GLU A  87       7.415  -8.537  11.904  1.00  1.56           H  
ATOM   1356  HA  GLU A  87       5.882  -8.780  13.573  1.00  1.56           H  
ATOM   1357 1HB  GLU A  87       5.030 -11.321  12.113  1.00  1.56           H  
ATOM   1358 2HB  GLU A  87       4.255 -10.683  13.527  1.00  1.56           H  
ATOM   1359 1HG  GLU A  87       3.677  -8.636  12.355  1.00  1.56           H  
ATOM   1360 2HG  GLU A  87       4.542  -9.188  10.919  1.00  1.56           H  
ATOM   1361  N   ASN A  88       7.211 -11.806  13.858  1.00  1.72           N  
ATOM   1362  CA  ASN A  88       7.919 -12.787  14.679  1.00  1.72           C  
ATOM   1363  C   ASN A  88       9.101 -13.291  13.842  1.00  1.72           C  
ATOM   1364  O   ASN A  88       9.515 -12.630  12.892  1.00  1.72           O  
ATOM   1365  CB  ASN A  88       6.969 -13.911  15.076  1.00  1.72           C  
ATOM   1366  CG  ASN A  88       6.034 -13.528  16.186  1.00  1.72           C  
ATOM   1367  OD1 ASN A  88       6.449 -13.393  17.344  1.00  1.72           O  
ATOM   1368  ND2 ASN A  88       4.778 -13.339  15.861  1.00  1.72           N  
ATOM   1369  H   ASN A  88       7.025 -12.042  12.890  1.00  1.72           H  
ATOM   1370  HA  ASN A  88       8.316 -12.302  15.571  1.00  1.72           H  
ATOM   1371 1HB  ASN A  88       6.377 -14.182  14.215  1.00  1.72           H  
ATOM   1372 2HB  ASN A  88       7.519 -14.792  15.382  1.00  1.72           H  
ATOM   1373 1HD2 ASN A  88       4.114 -13.079  16.565  1.00  1.72           H  
ATOM   1374 2HD2 ASN A  88       4.476 -13.447  14.913  1.00  1.72           H  
ATOM   1375  N   SER A  89       9.641 -14.477  14.140  1.00  1.78           N  
ATOM   1376  CA  SER A  89      10.773 -14.981  13.349  1.00  1.78           C  
ATOM   1377  C   SER A  89      10.258 -15.679  12.082  1.00  1.78           C  
ATOM   1378  O   SER A  89      10.353 -16.900  11.941  1.00  1.78           O  
ATOM   1379  CB  SER A  89      11.592 -15.949  14.177  1.00  1.78           C  
ATOM   1380  OG  SER A  89      12.144 -15.310  15.300  1.00  1.78           O  
ATOM   1381  H   SER A  89       9.294 -15.021  14.914  1.00  1.78           H  
ATOM   1382  HA  SER A  89      11.401 -14.140  13.048  1.00  1.78           H  
ATOM   1383 1HB  SER A  89      10.961 -16.777  14.498  1.00  1.78           H  
ATOM   1384 2HB  SER A  89      12.389 -16.363  13.561  1.00  1.78           H  
ATOM   1385  HG  SER A  89      12.640 -15.986  15.774  1.00  1.78           H  
ATOM   1386  N   LEU A  90       9.655 -14.887  11.209  1.00  1.72           N  
ATOM   1387  CA  LEU A  90       8.983 -15.356  10.004  1.00  1.72           C  
ATOM   1388  C   LEU A  90       8.811 -14.235   8.975  1.00  1.72           C  
ATOM   1389  O   LEU A  90       9.209 -13.103   9.215  1.00  1.72           O  
ATOM   1390  CB  LEU A  90       7.641 -15.999  10.391  1.00  1.72           C  
ATOM   1391  CG  LEU A  90       6.698 -15.137  11.229  1.00  1.72           C  
ATOM   1392  CD1 LEU A  90       5.910 -14.224  10.340  1.00  1.72           C  
ATOM   1393  CD2 LEU A  90       5.787 -16.043  12.034  1.00  1.72           C  
ATOM   1394  H   LEU A  90       9.653 -13.894  11.438  1.00  1.72           H  
ATOM   1395  HA  LEU A  90       9.605 -16.127   9.551  1.00  1.72           H  
ATOM   1396 1HB  LEU A  90       7.109 -16.268   9.482  1.00  1.72           H  
ATOM   1397 2HB  LEU A  90       7.841 -16.913  10.952  1.00  1.72           H  
ATOM   1398  HG  LEU A  90       7.277 -14.511  11.896  1.00  1.72           H  
ATOM   1399 1HD1 LEU A  90       5.251 -13.603  10.949  1.00  1.72           H  
ATOM   1400 2HD1 LEU A  90       6.581 -13.579   9.782  1.00  1.72           H  
ATOM   1401 3HD1 LEU A  90       5.312 -14.807   9.640  1.00  1.72           H  
ATOM   1402 1HD2 LEU A  90       5.114 -15.437  12.640  1.00  1.72           H  
ATOM   1403 2HD2 LEU A  90       5.202 -16.666  11.357  1.00  1.72           H  
ATOM   1404 3HD2 LEU A  90       6.392 -16.679  12.683  1.00  1.72           H  
ATOM   1405  N   LEU A  91       8.276 -14.562   7.803  1.00  1.60           N  
ATOM   1406  CA  LEU A  91       7.991 -13.541   6.793  1.00  1.60           C  
ATOM   1407  C   LEU A  91       6.486 -13.373   6.562  1.00  1.60           C  
ATOM   1408  O   LEU A  91       5.855 -14.278   6.011  1.00  1.60           O  
ATOM   1409  CB  LEU A  91       8.639 -13.964   5.459  1.00  1.60           C  
ATOM   1410  CG  LEU A  91       8.701 -12.925   4.316  1.00  1.60           C  
ATOM   1411  CD1 LEU A  91       9.714 -13.385   3.255  1.00  1.60           C  
ATOM   1412  CD2 LEU A  91       7.317 -12.770   3.675  1.00  1.60           C  
ATOM   1413  H   LEU A  91       8.014 -15.518   7.624  1.00  1.60           H  
ATOM   1414  HA  LEU A  91       8.404 -12.588   7.124  1.00  1.60           H  
ATOM   1415 1HB  LEU A  91       9.669 -14.265   5.666  1.00  1.60           H  
ATOM   1416 2HB  LEU A  91       8.105 -14.831   5.080  1.00  1.60           H  
ATOM   1417  HG  LEU A  91       9.039 -11.980   4.717  1.00  1.60           H  
ATOM   1418 1HD1 LEU A  91       9.756 -12.650   2.462  1.00  1.60           H  
ATOM   1419 2HD1 LEU A  91      10.703 -13.489   3.713  1.00  1.60           H  
ATOM   1420 3HD1 LEU A  91       9.410 -14.344   2.837  1.00  1.60           H  
ATOM   1421 1HD2 LEU A  91       7.364 -12.051   2.876  1.00  1.60           H  
ATOM   1422 2HD2 LEU A  91       6.992 -13.727   3.276  1.00  1.60           H  
ATOM   1423 3HD2 LEU A  91       6.603 -12.433   4.403  1.00  1.60           H  
ATOM   1424  N   THR A  92       5.913 -12.218   6.939  1.00  1.48           N  
ATOM   1425  CA  THR A  92       4.490 -11.985   6.703  1.00  1.48           C  
ATOM   1426  C   THR A  92       4.268 -10.906   5.656  1.00  1.48           C  
ATOM   1427  O   THR A  92       4.836  -9.817   5.729  1.00  1.48           O  
ATOM   1428  CB  THR A  92       3.741 -11.563   7.992  1.00  1.48           C  
ATOM   1429  OG1 THR A  92       3.808 -12.600   8.961  1.00  1.48           O  
ATOM   1430  CG2 THR A  92       2.287 -11.231   7.705  1.00  1.48           C  
ATOM   1431  H   THR A  92       6.435 -11.485   7.422  1.00  1.48           H  
ATOM   1432  HA  THR A  92       4.040 -12.905   6.333  1.00  1.48           H  
ATOM   1433  HB  THR A  92       4.216 -10.679   8.406  1.00  1.48           H  
ATOM   1434  HG1 THR A  92       3.451 -12.255   9.816  1.00  1.48           H  
ATOM   1435 1HG2 THR A  92       1.797 -10.930   8.629  1.00  1.48           H  
ATOM   1436 2HG2 THR A  92       2.231 -10.412   6.995  1.00  1.48           H  
ATOM   1437 3HG2 THR A  92       1.785 -12.104   7.297  1.00  1.48           H  
ATOM   1438  N   CYS A  93       3.426 -11.193   4.679  1.00  1.38           N  
ATOM   1439  CA  CYS A  93       3.105 -10.169   3.705  1.00  1.38           C  
ATOM   1440  C   CYS A  93       1.761  -9.555   4.088  1.00  1.38           C  
ATOM   1441  O   CYS A  93       0.885 -10.261   4.593  1.00  1.38           O  
ATOM   1442  CB  CYS A  93       2.998 -10.751   2.303  1.00  1.38           C  
ATOM   1443  SG  CYS A  93       4.505 -11.600   1.674  1.00  1.38           S  
ATOM   1444  H   CYS A  93       2.991 -12.105   4.627  1.00  1.38           H  
ATOM   1445  HA  CYS A  93       3.869  -9.393   3.716  1.00  1.38           H  
ATOM   1446 1HB  CYS A  93       2.176 -11.469   2.290  1.00  1.38           H  
ATOM   1447 2HB  CYS A  93       2.750  -9.945   1.608  1.00  1.38           H  
ATOM   1448  N   HIS A  94       1.547  -8.294   3.760  1.00  1.32           N  
ATOM   1449  CA  HIS A  94       0.277  -7.630   4.068  1.00  1.32           C  
ATOM   1450  C   HIS A  94      -0.745  -7.602   2.921  1.00  1.32           C  
ATOM   1451  O   HIS A  94      -1.694  -6.819   2.951  1.00  1.32           O  
ATOM   1452  CB  HIS A  94       0.549  -6.205   4.561  1.00  1.32           C  
ATOM   1453  CG  HIS A  94       1.208  -6.134   5.930  1.00  1.32           C  
ATOM   1454  ND1 HIS A  94       0.497  -6.358   7.094  1.00  1.32           N  
ATOM   1455  CD2 HIS A  94       2.485  -5.864   6.322  1.00  1.32           C  
ATOM   1456  CE1 HIS A  94       1.299  -6.217   8.137  1.00  1.32           C  
ATOM   1457  NE2 HIS A  94       2.501  -5.910   7.706  1.00  1.32           N  
ATOM   1458  H   HIS A  94       2.313  -7.750   3.361  1.00  1.32           H  
ATOM   1459  HA  HIS A  94      -0.195  -8.163   4.890  1.00  1.32           H  
ATOM   1460 1HB  HIS A  94       1.198  -5.698   3.848  1.00  1.32           H  
ATOM   1461 2HB  HIS A  94      -0.387  -5.650   4.603  1.00  1.32           H  
ATOM   1462  HD2 HIS A  94       3.329  -5.639   5.676  1.00  1.32           H  
ATOM   1463  HE1 HIS A  94       1.015  -6.328   9.184  1.00  1.32           H  
ATOM   1464  HE2 HIS A  94       3.312  -5.731   8.333  1.00  1.32           H  
ATOM   1465  N   SER A  95      -0.536  -8.439   1.909  1.00  1.30           N  
ATOM   1466  CA  SER A  95      -1.440  -8.545   0.758  1.00  1.30           C  
ATOM   1467  C   SER A  95      -1.382  -9.934   0.099  1.00  1.30           C  
ATOM   1468  O   SER A  95      -0.813 -10.887   0.642  1.00  1.30           O  
ATOM   1469  CB  SER A  95      -1.123  -7.474  -0.271  1.00  1.30           C  
ATOM   1470  OG  SER A  95      -2.132  -7.398  -1.249  1.00  1.30           O  
ATOM   1471  H   SER A  95       0.272  -9.041   1.956  1.00  1.30           H  
ATOM   1472  HA  SER A  95      -2.460  -8.384   1.111  1.00  1.30           H  
ATOM   1473 1HB  SER A  95      -1.003  -6.507   0.215  1.00  1.30           H  
ATOM   1474 2HB  SER A  95      -0.184  -7.721  -0.740  1.00  1.30           H  
ATOM   1475  HG  SER A  95      -1.764  -6.832  -1.945  1.00  1.30           H  
ATOM   1476  N   HIS A  96      -1.990 -10.057  -1.087  1.00  1.29           N  
ATOM   1477  CA  HIS A  96      -1.984 -11.333  -1.825  1.00  1.29           C  
ATOM   1478  C   HIS A  96      -0.597 -11.512  -2.408  1.00  1.29           C  
ATOM   1479  O   HIS A  96      -0.353 -11.248  -3.573  1.00  1.29           O  
ATOM   1480  CB  HIS A  96      -3.025 -11.343  -2.951  1.00  1.29           C  
ATOM   1481  CG  HIS A  96      -3.229 -12.709  -3.599  1.00  1.29           C  
ATOM   1482  ND1 HIS A  96      -3.992 -12.893  -4.754  1.00  1.29           N  
ATOM   1483  CD2 HIS A  96      -2.766 -13.936  -3.259  1.00  1.29           C  
ATOM   1484  CE1 HIS A  96      -3.994 -14.179  -5.073  1.00  1.29           C  
ATOM   1485  NE2 HIS A  96      -3.257 -14.830  -4.189  1.00  1.29           N  
ATOM   1486  H   HIS A  96      -2.417  -9.223  -1.470  1.00  1.29           H  
ATOM   1487  HA  HIS A  96      -2.186 -12.163  -1.151  1.00  1.29           H  
ATOM   1488 1HB  HIS A  96      -3.985 -11.000  -2.563  1.00  1.29           H  
ATOM   1489 2HB  HIS A  96      -2.719 -10.645  -3.730  1.00  1.29           H  
ATOM   1490  HD2 HIS A  96      -2.124 -14.171  -2.408  1.00  1.29           H  
ATOM   1491  HE1 HIS A  96      -4.509 -14.624  -5.926  1.00  1.29           H  
ATOM   1492  HE2 HIS A  96      -3.079 -15.825  -4.185  1.00  1.29           H  
ATOM   1493  N   CYS A  97       0.306 -11.943  -1.558  1.00  1.26           N  
ATOM   1494  CA  CYS A  97       1.722 -11.981  -1.854  1.00  1.26           C  
ATOM   1495  C   CYS A  97       2.037 -13.113  -2.805  1.00  1.26           C  
ATOM   1496  O   CYS A  97       1.712 -14.272  -2.540  1.00  1.26           O  
ATOM   1497  CB  CYS A  97       2.399 -12.106  -0.518  1.00  1.26           C  
ATOM   1498  SG  CYS A  97       4.180 -11.904  -0.425  1.00  1.26           S  
ATOM   1499  H   CYS A  97      -0.013 -12.136  -0.612  1.00  1.26           H  
ATOM   1500  HA  CYS A  97       2.011 -11.041  -2.319  1.00  1.26           H  
ATOM   1501 1HB  CYS A  97       1.930 -11.357   0.061  1.00  1.26           H  
ATOM   1502 2HB  CYS A  97       2.147 -13.067  -0.073  1.00  1.26           H  
ATOM   1503  N   TYR A  98       2.661 -12.781  -3.921  1.00  1.20           N  
ATOM   1504  CA  TYR A  98       2.917 -13.767  -4.958  1.00  1.20           C  
ATOM   1505  C   TYR A  98       4.340 -14.285  -4.998  1.00  1.20           C  
ATOM   1506  O   TYR A  98       5.067 -14.007  -5.941  1.00  1.20           O  
ATOM   1507  CB  TYR A  98       2.609 -13.166  -6.320  1.00  1.20           C  
ATOM   1508  CG  TYR A  98       1.212 -12.700  -6.481  1.00  1.20           C  
ATOM   1509  CD1 TYR A  98       0.936 -11.357  -6.339  1.00  1.20           C  
ATOM   1510  CD2 TYR A  98       0.201 -13.592  -6.763  1.00  1.20           C  
ATOM   1511  CE1 TYR A  98      -0.354 -10.907  -6.465  1.00  1.20           C  
ATOM   1512  CE2 TYR A  98      -1.089 -13.137  -6.888  1.00  1.20           C  
ATOM   1513  CZ  TYR A  98      -1.366 -11.795  -6.738  1.00  1.20           C  
ATOM   1514  OH  TYR A  98      -2.663 -11.335  -6.826  1.00  1.20           O  
ATOM   1515  H   TYR A  98       2.928 -11.815  -4.064  1.00  1.20           H  
ATOM   1516  HA  TYR A  98       2.257 -14.618  -4.787  1.00  1.20           H  
ATOM   1517 1HB  TYR A  98       3.272 -12.318  -6.499  1.00  1.20           H  
ATOM   1518 2HB  TYR A  98       2.815 -13.903  -7.092  1.00  1.20           H  
ATOM   1519  HD1 TYR A  98       1.738 -10.653  -6.108  1.00  1.20           H  
ATOM   1520  HD2 TYR A  98       0.420 -14.652  -6.873  1.00  1.20           H  
ATOM   1521  HE1 TYR A  98      -0.575  -9.852  -6.331  1.00  1.20           H  
ATOM   1522  HE2 TYR A  98      -1.891 -13.836  -7.099  1.00  1.20           H  
ATOM   1523  HH  TYR A  98      -3.251 -11.937  -6.323  1.00  1.20           H  
ATOM   1524  N   PHE A  99       4.744 -15.109  -4.041  1.00  1.11           N  
ATOM   1525  CA  PHE A  99       6.123 -15.596  -4.123  1.00  1.11           C  
ATOM   1526  C   PHE A  99       6.350 -16.548  -5.286  1.00  1.11           C  
ATOM   1527  O   PHE A  99       7.464 -16.644  -5.784  1.00  1.11           O  
ATOM   1528  CB  PHE A  99       6.642 -16.166  -2.809  1.00  1.11           C  
ATOM   1529  CG  PHE A  99       7.181 -15.080  -1.902  1.00  1.11           C  
ATOM   1530  CD1 PHE A  99       6.558 -14.695  -0.737  1.00  1.11           C  
ATOM   1531  CD2 PHE A  99       8.359 -14.435  -2.262  1.00  1.11           C  
ATOM   1532  CE1 PHE A  99       7.111 -13.696   0.044  1.00  1.11           C  
ATOM   1533  CE2 PHE A  99       8.895 -13.443  -1.493  1.00  1.11           C  
ATOM   1534  CZ  PHE A  99       8.273 -13.071  -0.332  1.00  1.11           C  
ATOM   1535  H   PHE A  99       4.131 -15.345  -3.268  1.00  1.11           H  
ATOM   1536  HA  PHE A  99       6.760 -14.738  -4.313  1.00  1.11           H  
ATOM   1537 1HB  PHE A  99       5.848 -16.695  -2.287  1.00  1.11           H  
ATOM   1538 2HB  PHE A  99       7.444 -16.882  -3.005  1.00  1.11           H  
ATOM   1539  HD1 PHE A  99       5.631 -15.182  -0.432  1.00  1.11           H  
ATOM   1540  HD2 PHE A  99       8.857 -14.734  -3.182  1.00  1.11           H  
ATOM   1541  HE1 PHE A  99       6.615 -13.407   0.958  1.00  1.11           H  
ATOM   1542  HE2 PHE A  99       9.813 -12.961  -1.805  1.00  1.11           H  
ATOM   1543  HZ  PHE A  99       8.693 -12.287   0.290  1.00  1.11           H  
ATOM   1544  N   ASN A 100       5.300 -17.186  -5.795  1.00  1.02           N  
ATOM   1545  CA  ASN A 100       5.456 -18.092  -6.945  1.00  1.02           C  
ATOM   1546  C   ASN A 100       5.556 -17.241  -8.217  1.00  1.02           C  
ATOM   1547  O   ASN A 100       4.614 -17.111  -9.019  1.00  1.02           O  
ATOM   1548  CB  ASN A 100       4.313 -19.070  -7.017  1.00  1.02           C  
ATOM   1549  CG  ASN A 100       4.326 -20.041  -5.867  1.00  1.02           C  
ATOM   1550  OD1 ASN A 100       5.390 -20.530  -5.466  1.00  1.02           O  
ATOM   1551  ND2 ASN A 100       3.165 -20.329  -5.328  1.00  1.02           N  
ATOM   1552  H   ASN A 100       4.397 -17.052  -5.365  1.00  1.02           H  
ATOM   1553  HA  ASN A 100       6.393 -18.641  -6.845  1.00  1.02           H  
ATOM   1554 1HB  ASN A 100       3.371 -18.524  -7.006  1.00  1.02           H  
ATOM   1555 2HB  ASN A 100       4.371 -19.619  -7.949  1.00  1.02           H  
ATOM   1556 1HD2 ASN A 100       3.116 -20.972  -4.564  1.00  1.02           H  
ATOM   1557 2HD2 ASN A 100       2.330 -19.911  -5.685  1.00  1.02           H  
ATOM   1558  N   CYS A 101       6.718 -16.626  -8.331  1.00  0.94           N  
ATOM   1559  CA  CYS A 101       7.024 -15.573  -9.269  1.00  0.94           C  
ATOM   1560  C   CYS A 101       8.412 -15.688  -9.858  1.00  0.94           C  
ATOM   1561  O   CYS A 101       9.374 -15.983  -9.146  1.00  0.94           O  
ATOM   1562  CB  CYS A 101       6.883 -14.280  -8.498  1.00  0.94           C  
ATOM   1563  SG  CYS A 101       7.197 -12.878  -9.353  1.00  0.94           S  
ATOM   1564  H   CYS A 101       7.406 -16.847  -7.615  1.00  0.94           H  
ATOM   1565  HA  CYS A 101       6.306 -15.610 -10.075  1.00  0.94           H  
ATOM   1566 1HB  CYS A 101       5.862 -14.209  -8.161  1.00  0.94           H  
ATOM   1567 2HB  CYS A 101       7.522 -14.303  -7.615  1.00  0.94           H  
ATOM   1568  HG  CYS A 101       8.453 -13.184  -9.690  1.00  0.94           H  
ATOM   1569  N   LYS A 102       8.533 -15.502 -11.174  1.00  0.87           N  
ATOM   1570  CA  LYS A 102       9.843 -15.633 -11.797  1.00  0.87           C  
ATOM   1571  C   LYS A 102      10.814 -14.541 -11.374  1.00  0.87           C  
ATOM   1572  O   LYS A 102      11.985 -14.832 -11.161  1.00  0.87           O  
ATOM   1573  CB  LYS A 102       9.707 -15.640 -13.308  1.00  0.87           C  
ATOM   1574  CG  LYS A 102       9.041 -16.881 -13.867  1.00  0.87           C  
ATOM   1575  CD  LYS A 102       8.886 -16.796 -15.373  1.00  0.87           C  
ATOM   1576  CE  LYS A 102       8.200 -18.031 -15.928  1.00  0.87           C  
ATOM   1577  NZ  LYS A 102       7.995 -17.932 -17.397  1.00  0.87           N  
ATOM   1578  H   LYS A 102       7.730 -15.252 -11.763  1.00  0.87           H  
ATOM   1579  HA  LYS A 102      10.272 -16.586 -11.486  1.00  0.87           H  
ATOM   1580 1HB  LYS A 102       9.127 -14.786 -13.613  1.00  0.87           H  
ATOM   1581 2HB  LYS A 102      10.693 -15.543 -13.763  1.00  0.87           H  
ATOM   1582 1HG  LYS A 102       9.626 -17.762 -13.608  1.00  0.87           H  
ATOM   1583 2HG  LYS A 102       8.048 -16.978 -13.421  1.00  0.87           H  
ATOM   1584 1HD  LYS A 102       8.278 -15.924 -15.615  1.00  0.87           H  
ATOM   1585 2HD  LYS A 102       9.862 -16.679 -15.839  1.00  0.87           H  
ATOM   1586 1HE  LYS A 102       8.811 -18.907 -15.714  1.00  0.87           H  
ATOM   1587 2HE  LYS A 102       7.230 -18.148 -15.442  1.00  0.87           H  
ATOM   1588 1HZ  LYS A 102       7.535 -18.768 -17.730  1.00  0.87           H  
ATOM   1589 2HZ  LYS A 102       7.419 -17.126 -17.600  1.00  0.87           H  
ATOM   1590 3HZ  LYS A 102       8.888 -17.834 -17.858  1.00  0.87           H  
ATOM   1591  N   GLU A 103      10.356 -13.287 -11.248  1.00  0.82           N  
ATOM   1592  CA  GLU A 103      11.288 -12.233 -10.849  1.00  0.82           C  
ATOM   1593  C   GLU A 103      10.760 -11.435  -9.675  1.00  0.82           C  
ATOM   1594  O   GLU A 103       9.641 -10.911  -9.702  1.00  0.82           O  
ATOM   1595  CB  GLU A 103      11.596 -11.303 -12.017  1.00  0.82           C  
ATOM   1596  CG  GLU A 103      12.298 -11.983 -13.185  1.00  0.82           C  
ATOM   1597  CD  GLU A 103      12.623 -11.067 -14.350  1.00  0.82           C  
ATOM   1598  OE1 GLU A 103      12.319  -9.908 -14.294  1.00  0.82           O  
ATOM   1599  OE2 GLU A 103      13.135 -11.557 -15.337  1.00  0.82           O  
ATOM   1600  H   GLU A 103       9.383 -13.041 -11.447  1.00  0.82           H  
ATOM   1601  HA  GLU A 103      12.223 -12.693 -10.532  1.00  0.82           H  
ATOM   1602 1HB  GLU A 103      10.667 -10.862 -12.384  1.00  0.82           H  
ATOM   1603 2HB  GLU A 103      12.242 -10.502 -11.670  1.00  0.82           H  
ATOM   1604 1HG  GLU A 103      13.206 -12.423 -12.812  1.00  0.82           H  
ATOM   1605 2HG  GLU A 103      11.666 -12.792 -13.544  1.00  0.82           H  
ATOM   1606  N   VAL A 104      11.585 -11.329  -8.640  1.00  0.79           N  
ATOM   1607  CA  VAL A 104      11.183 -10.601  -7.449  1.00  0.79           C  
ATOM   1608  C   VAL A 104      12.223  -9.556  -7.062  1.00  0.79           C  
ATOM   1609  O   VAL A 104      13.417  -9.837  -7.013  1.00  0.79           O  
ATOM   1610  CB  VAL A 104      10.931 -11.573  -6.283  1.00  0.79           C  
ATOM   1611  CG1 VAL A 104      10.505 -10.810  -5.057  1.00  0.79           C  
ATOM   1612  CG2 VAL A 104       9.897 -12.592  -6.701  1.00  0.79           C  
ATOM   1613  H   VAL A 104      12.502 -11.773  -8.697  1.00  0.79           H  
ATOM   1614  HA  VAL A 104      10.246 -10.090  -7.657  1.00  0.79           H  
ATOM   1615  HB  VAL A 104      11.850 -12.084  -6.027  1.00  0.79           H  
ATOM   1616 1HG1 VAL A 104      10.331 -11.497  -4.233  1.00  0.79           H  
ATOM   1617 2HG1 VAL A 104      11.279 -10.097  -4.769  1.00  0.79           H  
ATOM   1618 3HG1 VAL A 104       9.583 -10.277  -5.290  1.00  0.79           H  
ATOM   1619 1HG2 VAL A 104       9.703 -13.282  -5.881  1.00  0.79           H  
ATOM   1620 2HG2 VAL A 104       9.011 -12.067  -6.960  1.00  0.79           H  
ATOM   1621 3HG2 VAL A 104      10.244 -13.160  -7.564  1.00  0.79           H  
ATOM   1622  N   TRP A 105      11.765  -8.347  -6.789  1.00  0.79           N  
ATOM   1623  CA  TRP A 105      12.639  -7.248  -6.388  1.00  0.79           C  
ATOM   1624  C   TRP A 105      12.363  -6.909  -4.937  1.00  0.79           C  
ATOM   1625  O   TRP A 105      11.205  -6.714  -4.566  1.00  0.79           O  
ATOM   1626  CB  TRP A 105      12.294  -6.014  -7.209  1.00  0.79           C  
ATOM   1627  CG  TRP A 105      12.630  -6.020  -8.634  1.00  0.79           C  
ATOM   1628  CD1 TRP A 105      13.642  -5.367  -9.224  1.00  0.79           C  
ATOM   1629  CD2 TRP A 105      11.969  -6.747  -9.671  1.00  0.79           C  
ATOM   1630  NE1 TRP A 105      13.648  -5.616 -10.566  1.00  0.79           N  
ATOM   1631  CE2 TRP A 105      12.633  -6.461 -10.855  1.00  0.79           C  
ATOM   1632  CE3 TRP A 105      10.891  -7.604  -9.694  1.00  0.79           C  
ATOM   1633  CZ2 TRP A 105      12.242  -7.000 -12.052  1.00  0.79           C  
ATOM   1634  CZ3 TRP A 105      10.494  -8.130 -10.879  1.00  0.79           C  
ATOM   1635  CH2 TRP A 105      11.149  -7.842 -12.036  1.00  0.79           C  
ATOM   1636  H   TRP A 105      10.759  -8.191  -6.859  1.00  0.79           H  
ATOM   1637  HA  TRP A 105      13.685  -7.532  -6.509  1.00  0.79           H  
ATOM   1638 1HB  TRP A 105      11.252  -5.861  -7.135  1.00  0.79           H  
ATOM   1639 2HB  TRP A 105      12.773  -5.152  -6.758  1.00  0.79           H  
ATOM   1640  HD1 TRP A 105      14.340  -4.732  -8.708  1.00  0.79           H  
ATOM   1641  HE1 TRP A 105      14.303  -5.240 -11.236  1.00  0.79           H  
ATOM   1642  HE3 TRP A 105      10.359  -7.844  -8.790  1.00  0.79           H  
ATOM   1643  HZ2 TRP A 105      12.759  -6.786 -12.986  1.00  0.79           H  
ATOM   1644  HZ3 TRP A 105       9.645  -8.796 -10.867  1.00  0.79           H  
ATOM   1645  HH2 TRP A 105      10.807  -8.294 -12.972  1.00  0.79           H  
ATOM   1646  N   PHE A 106      13.397  -6.785  -4.113  1.00  0.83           N  
ATOM   1647  CA  PHE A 106      13.141  -6.429  -2.725  1.00  0.83           C  
ATOM   1648  C   PHE A 106      13.973  -5.253  -2.240  1.00  0.83           C  
ATOM   1649  O   PHE A 106      15.193  -5.194  -2.435  1.00  0.83           O  
ATOM   1650  CB  PHE A 106      13.354  -7.636  -1.812  1.00  0.83           C  
ATOM   1651  CG  PHE A 106      13.057  -7.363  -0.347  1.00  0.83           C  
ATOM   1652  CD1 PHE A 106      11.751  -7.344   0.104  1.00  0.83           C  
ATOM   1653  CD2 PHE A 106      14.075  -7.180   0.581  1.00  0.83           C  
ATOM   1654  CE1 PHE A 106      11.454  -7.146   1.431  1.00  0.83           C  
ATOM   1655  CE2 PHE A 106      13.779  -6.984   1.920  1.00  0.83           C  
ATOM   1656  CZ  PHE A 106      12.471  -6.969   2.343  1.00  0.83           C  
ATOM   1657  H   PHE A 106      14.339  -7.005  -4.431  1.00  0.83           H  
ATOM   1658  HA  PHE A 106      12.100  -6.135  -2.637  1.00  0.83           H  
ATOM   1659 1HB  PHE A 106      12.719  -8.458  -2.142  1.00  0.83           H  
ATOM   1660 2HB  PHE A 106      14.385  -7.964  -1.891  1.00  0.83           H  
ATOM   1661  HD1 PHE A 106      10.964  -7.488  -0.610  1.00  0.83           H  
ATOM   1662  HD2 PHE A 106      15.112  -7.198   0.245  1.00  0.83           H  
ATOM   1663  HE1 PHE A 106      10.419  -7.133   1.760  1.00  0.83           H  
ATOM   1664  HE2 PHE A 106      14.577  -6.847   2.638  1.00  0.83           H  
ATOM   1665  HZ  PHE A 106      12.240  -6.819   3.400  1.00  0.83           H  
ATOM   1666  N   TRP A 107      13.293  -4.311  -1.598  1.00  0.94           N  
ATOM   1667  CA  TRP A 107      13.941  -3.130  -1.054  1.00  0.94           C  
ATOM   1668  C   TRP A 107      13.729  -3.137   0.458  1.00  0.94           C  
ATOM   1669  O   TRP A 107      12.654  -3.487   0.939  1.00  0.94           O  
ATOM   1670  CB  TRP A 107      13.314  -1.864  -1.615  1.00  0.94           C  
ATOM   1671  CG  TRP A 107      13.378  -1.644  -3.117  1.00  0.94           C  
ATOM   1672  CD1 TRP A 107      14.264  -0.884  -3.830  1.00  0.94           C  
ATOM   1673  CD2 TRP A 107      12.448  -2.176  -4.081  1.00  0.94           C  
ATOM   1674  NE1 TRP A 107      13.938  -0.907  -5.157  1.00  0.94           N  
ATOM   1675  CE2 TRP A 107      12.822  -1.687  -5.329  1.00  0.94           C  
ATOM   1676  CE3 TRP A 107      11.345  -2.998  -3.983  1.00  0.94           C  
ATOM   1677  CZ2 TRP A 107      12.117  -2.001  -6.475  1.00  0.94           C  
ATOM   1678  CZ3 TRP A 107      10.643  -3.319  -5.117  1.00  0.94           C  
ATOM   1679  CH2 TRP A 107      11.015  -2.832  -6.337  1.00  0.94           C  
ATOM   1680  H   TRP A 107      12.287  -4.429  -1.480  1.00  0.94           H  
ATOM   1681  HA  TRP A 107      15.008  -3.157  -1.271  1.00  0.94           H  
ATOM   1682 1HB  TRP A 107      12.272  -1.817  -1.315  1.00  0.94           H  
ATOM   1683 2HB  TRP A 107      13.802  -1.035  -1.152  1.00  0.94           H  
ATOM   1684  HD1 TRP A 107      15.105  -0.335  -3.416  1.00  0.94           H  
ATOM   1685  HE1 TRP A 107      14.443  -0.418  -5.883  1.00  0.94           H  
ATOM   1686  HE3 TRP A 107      11.045  -3.376  -3.030  1.00  0.94           H  
ATOM   1687  HZ2 TRP A 107      12.398  -1.618  -7.449  1.00  0.94           H  
ATOM   1688  HZ3 TRP A 107       9.786  -3.965  -5.004  1.00  0.94           H  
ATOM   1689  HH2 TRP A 107      10.436  -3.102  -7.212  1.00  0.94           H  
ATOM   1690  N   GLU A 108      14.708  -2.689   1.222  1.00  1.11           N  
ATOM   1691  CA  GLU A 108      14.549  -2.704   2.678  1.00  1.11           C  
ATOM   1692  C   GLU A 108      13.951  -1.405   3.232  1.00  1.11           C  
ATOM   1693  O   GLU A 108      14.178  -0.326   2.682  1.00  1.11           O  
ATOM   1694  CB  GLU A 108      15.913  -2.979   3.325  1.00  1.11           C  
ATOM   1695  CG  GLU A 108      16.511  -4.336   2.944  1.00  1.11           C  
ATOM   1696  CD  GLU A 108      17.880  -4.606   3.554  1.00  1.11           C  
ATOM   1697  OE1 GLU A 108      18.333  -3.813   4.339  1.00  1.11           O  
ATOM   1698  OE2 GLU A 108      18.480  -5.613   3.201  1.00  1.11           O  
ATOM   1699  H   GLU A 108      15.577  -2.374   0.808  1.00  1.11           H  
ATOM   1700  HA  GLU A 108      13.878  -3.522   2.946  1.00  1.11           H  
ATOM   1701 1HB  GLU A 108      16.618  -2.200   3.039  1.00  1.11           H  
ATOM   1702 2HB  GLU A 108      15.810  -2.947   4.412  1.00  1.11           H  
ATOM   1703 1HG  GLU A 108      15.827  -5.101   3.290  1.00  1.11           H  
ATOM   1704 2HG  GLU A 108      16.573  -4.410   1.857  1.00  1.11           H  
ATOM   1705  N   LEU A 109      13.220  -1.531   4.343  1.00  1.35           N  
ATOM   1706  CA  LEU A 109      12.674  -0.404   5.118  1.00  1.35           C  
ATOM   1707  C   LEU A 109      13.283  -0.294   6.512  1.00  1.35           C  
ATOM   1708  O   LEU A 109      13.624  -1.313   7.119  1.00  1.35           O  
ATOM   1709  CB  LEU A 109      11.149  -0.508   5.247  1.00  1.35           C  
ATOM   1710  CG  LEU A 109      10.342  -0.357   3.980  1.00  1.35           C  
ATOM   1711  CD1 LEU A 109       8.903  -0.723   4.253  1.00  1.35           C  
ATOM   1712  CD2 LEU A 109      10.415   1.066   3.564  1.00  1.35           C  
ATOM   1713  H   LEU A 109      13.046  -2.475   4.689  1.00  1.35           H  
ATOM   1714  HA  LEU A 109      12.906   0.514   4.583  1.00  1.35           H  
ATOM   1715 1HB  LEU A 109      10.914  -1.485   5.671  1.00  1.35           H  
ATOM   1716 2HB  LEU A 109      10.812   0.254   5.948  1.00  1.35           H  
ATOM   1717  HG  LEU A 109      10.738  -0.973   3.195  1.00  1.35           H  
ATOM   1718 1HD1 LEU A 109       8.314  -0.593   3.349  1.00  1.35           H  
ATOM   1719 2HD1 LEU A 109       8.850  -1.766   4.574  1.00  1.35           H  
ATOM   1720 3HD1 LEU A 109       8.504  -0.083   5.039  1.00  1.35           H  
ATOM   1721 1HD2 LEU A 109       9.833   1.204   2.677  1.00  1.35           H  
ATOM   1722 2HD2 LEU A 109      10.020   1.693   4.349  1.00  1.35           H  
ATOM   1723 3HD2 LEU A 109      11.455   1.341   3.375  1.00  1.35           H  
ATOM   1724  N   SER A 110      13.367   0.953   7.003  1.00  1.64           N  
ATOM   1725  CA  SER A 110      13.891   1.381   8.316  1.00  1.64           C  
ATOM   1726  C   SER A 110      15.083   2.302   8.108  1.00  1.64           C  
ATOM   1727  O   SER A 110      15.578   2.905   9.061  1.00  1.64           O  
ATOM   1728  OXT SER A 110      15.373   2.632   6.960  1.00  1.64           O  
ATOM   1729  CB  SER A 110      14.354   0.232   9.208  1.00  1.64           C  
ATOM   1730  OG  SER A 110      13.311  -0.630   9.532  1.00  1.64           O  
ATOM   1731  H   SER A 110      13.041   1.691   6.394  1.00  1.64           H  
ATOM   1732  HA  SER A 110      13.112   1.937   8.840  1.00  1.64           H  
ATOM   1733 1HB  SER A 110      15.168  -0.317   8.734  1.00  1.64           H  
ATOM   1734 2HB  SER A 110      14.757   0.656  10.125  1.00  1.64           H  
ATOM   1735  HG  SER A 110      13.251  -1.221   8.769  1.00  1.64           H  
ENDMDL

REMARK ID 696481 DOMAINID 687160 MODEL 3 tae4_PH6
MODEL     3
ATOM      1  N   MET A   1      -0.756  -0.033  -1.205  1.00  1.44           N  
ATOM      2  CA  MET A   1       0.687  -0.012  -0.995  1.00  1.44           C  
ATOM      3  C   MET A   1       1.298   1.371  -0.848  1.00  1.44           C  
ATOM      4  O   MET A   1       2.062   1.615   0.086  1.00  1.44           O  
ATOM      5  CB  MET A   1       1.445  -0.671  -2.112  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.896  -0.780  -1.778  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.223  -2.003  -0.483  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.628  -1.370   0.388  1.00  1.44           C  
ATOM      9 1H   MET A   1      -0.975  -0.704  -1.930  1.00  1.44           H  
ATOM     10 2H   MET A   1      -1.212  -0.308  -0.347  1.00  1.44           H  
ATOM     11 3H   MET A   1      -1.080   0.880  -1.479  1.00  1.44           H  
ATOM     12  HA  MET A   1       0.895  -0.556  -0.073  1.00  1.44           H  
ATOM     13 1HB  MET A   1       1.059  -1.675  -2.295  1.00  1.44           H  
ATOM     14 2HB  MET A   1       1.345  -0.096  -3.033  1.00  1.44           H  
ATOM     15 1HG  MET A   1       3.443  -1.032  -2.657  1.00  1.44           H  
ATOM     16 2HG  MET A   1       3.247   0.183  -1.430  1.00  1.44           H  
ATOM     17 1HE  MET A   1       4.958  -2.076   1.120  1.00  1.44           H  
ATOM     18 2HE  MET A   1       5.415  -1.191  -0.304  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.359  -0.459   0.882  1.00  1.44           H  
ATOM     20  N   SER A   2       0.999   2.291  -1.764  1.00  1.38           N  
ATOM     21  CA  SER A   2       1.676   3.587  -1.699  1.00  1.38           C  
ATOM     22  C   SER A   2       1.454   4.347  -0.384  1.00  1.38           C  
ATOM     23  O   SER A   2       2.333   5.090   0.055  1.00  1.38           O  
ATOM     24  CB  SER A   2       1.222   4.429  -2.859  1.00  1.38           C  
ATOM     25  OG  SER A   2      -0.135   4.743  -2.740  1.00  1.38           O  
ATOM     26  H   SER A   2       0.367   2.107  -2.528  1.00  1.38           H  
ATOM     27  HA  SER A   2       2.743   3.414  -1.808  1.00  1.38           H  
ATOM     28 1HB  SER A   2       1.818   5.333  -2.898  1.00  1.38           H  
ATOM     29 2HB  SER A   2       1.386   3.896  -3.783  1.00  1.38           H  
ATOM     30  HG  SER A   2      -0.204   5.329  -1.978  1.00  1.38           H  
ATOM     31  N   LEU A   3       0.332   4.111   0.292  1.00  1.34           N  
ATOM     32  CA  LEU A   3       0.129   4.770   1.572  1.00  1.34           C  
ATOM     33  C   LEU A   3       1.041   4.122   2.618  1.00  1.34           C  
ATOM     34  O   LEU A   3       1.540   4.795   3.519  1.00  1.34           O  
ATOM     35  CB  LEU A   3      -1.338   4.697   1.990  1.00  1.34           C  
ATOM     36  CG  LEU A   3      -2.295   5.500   1.099  1.00  1.34           C  
ATOM     37  CD1 LEU A   3      -3.724   5.243   1.520  1.00  1.34           C  
ATOM     38  CD2 LEU A   3      -1.959   6.967   1.207  1.00  1.34           C  
ATOM     39  H   LEU A   3      -0.371   3.502  -0.090  1.00  1.34           H  
ATOM     40  HA  LEU A   3       0.408   5.819   1.474  1.00  1.34           H  
ATOM     41 1HB  LEU A   3      -1.655   3.657   1.976  1.00  1.34           H  
ATOM     42 2HB  LEU A   3      -1.431   5.074   3.009  1.00  1.34           H  
ATOM     43  HG  LEU A   3      -2.184   5.179   0.062  1.00  1.34           H  
ATOM     44 1HD1 LEU A   3      -4.399   5.810   0.879  1.00  1.34           H  
ATOM     45 2HD1 LEU A   3      -3.946   4.180   1.430  1.00  1.34           H  
ATOM     46 3HD1 LEU A   3      -3.860   5.555   2.555  1.00  1.34           H  
ATOM     47 1HD2 LEU A   3      -2.637   7.525   0.570  1.00  1.34           H  
ATOM     48 2HD2 LEU A   3      -2.072   7.300   2.240  1.00  1.34           H  
ATOM     49 3HD2 LEU A   3      -0.937   7.129   0.887  1.00  1.34           H  
ATOM     50  N   ALA A   4       1.260   2.803   2.498  1.00  1.31           N  
ATOM     51  CA  ALA A   4       2.139   2.089   3.423  1.00  1.31           C  
ATOM     52  C   ALA A   4       3.551   2.630   3.283  1.00  1.31           C  
ATOM     53  O   ALA A   4       4.286   2.796   4.264  1.00  1.31           O  
ATOM     54  CB  ALA A   4       2.124   0.600   3.147  1.00  1.31           C  
ATOM     55  H   ALA A   4       0.847   2.299   1.729  1.00  1.31           H  
ATOM     56  HA  ALA A   4       1.795   2.273   4.439  1.00  1.31           H  
ATOM     57 1HB  ALA A   4       2.779   0.126   3.848  1.00  1.31           H  
ATOM     58 2HB  ALA A   4       1.115   0.213   3.260  1.00  1.31           H  
ATOM     59 3HB  ALA A   4       2.474   0.402   2.146  1.00  1.31           H  
ATOM     60  N   LEU A   5       3.918   2.918   2.042  1.00  1.30           N  
ATOM     61  CA  LEU A   5       5.225   3.464   1.762  1.00  1.30           C  
ATOM     62  C   LEU A   5       5.340   4.847   2.400  1.00  1.30           C  
ATOM     63  O   LEU A   5       6.368   5.142   3.019  1.00  1.30           O  
ATOM     64  CB  LEU A   5       5.464   3.442   0.251  1.00  1.30           C  
ATOM     65  CG  LEU A   5       5.631   2.017  -0.301  1.00  1.30           C  
ATOM     66  CD1 LEU A   5       5.616   1.951  -1.836  1.00  1.30           C  
ATOM     67  CD2 LEU A   5       6.961   1.472   0.234  1.00  1.30           C  
ATOM     68  H   LEU A   5       3.265   2.726   1.282  1.00  1.30           H  
ATOM     69  HA  LEU A   5       5.972   2.820   2.220  1.00  1.30           H  
ATOM     70 1HB  LEU A   5       4.627   3.915  -0.248  1.00  1.30           H  
ATOM     71 2HB  LEU A   5       6.367   3.992   0.030  1.00  1.30           H  
ATOM     72  HG  LEU A   5       4.812   1.436   0.044  1.00  1.30           H  
ATOM     73 1HD1 LEU A   5       5.727   0.913  -2.153  1.00  1.30           H  
ATOM     74 2HD1 LEU A   5       4.681   2.338  -2.212  1.00  1.30           H  
ATOM     75 3HD1 LEU A   5       6.405   2.513  -2.227  1.00  1.30           H  
ATOM     76 1HD2 LEU A   5       7.097   0.462  -0.109  1.00  1.30           H  
ATOM     77 2HD2 LEU A   5       7.785   2.088  -0.128  1.00  1.30           H  
ATOM     78 3HD2 LEU A   5       6.949   1.488   1.323  1.00  1.30           H  
ATOM     79  N   LEU A   6       4.257   5.650   2.375  1.00  1.31           N  
ATOM     80  CA  LEU A   6       4.326   6.944   3.050  1.00  1.31           C  
ATOM     81  C   LEU A   6       4.503   6.759   4.552  1.00  1.31           C  
ATOM     82  O   LEU A   6       5.267   7.485   5.189  1.00  1.31           O  
ATOM     83  CB  LEU A   6       3.059   7.780   2.907  1.00  1.31           C  
ATOM     84  CG  LEU A   6       2.694   8.308   1.587  1.00  1.31           C  
ATOM     85  CD1 LEU A   6       1.402   9.074   1.784  1.00  1.31           C  
ATOM     86  CD2 LEU A   6       3.812   9.141   1.044  1.00  1.31           C  
ATOM     87  H   LEU A   6       3.430   5.382   1.840  1.00  1.31           H  
ATOM     88  HA  LEU A   6       5.178   7.499   2.656  1.00  1.31           H  
ATOM     89 1HB  LEU A   6       2.220   7.185   3.253  1.00  1.31           H  
ATOM     90 2HB  LEU A   6       3.149   8.635   3.573  1.00  1.31           H  
ATOM     91  HG  LEU A   6       2.497   7.492   0.898  1.00  1.31           H  
ATOM     92 1HD1 LEU A   6       1.063   9.495   0.871  1.00  1.31           H  
ATOM     93 2HD1 LEU A   6       0.640   8.413   2.185  1.00  1.31           H  
ATOM     94 3HD1 LEU A   6       1.593   9.865   2.480  1.00  1.31           H  
ATOM     95 1HD2 LEU A   6       3.537   9.545   0.069  1.00  1.31           H  
ATOM     96 2HD2 LEU A   6       4.031   9.941   1.728  1.00  1.31           H  
ATOM     97 3HD2 LEU A   6       4.686   8.515   0.941  1.00  1.31           H  
ATOM     98  N   LYS A   7       3.823   5.756   5.122  1.00  1.32           N  
ATOM     99  CA  LYS A   7       3.911   5.487   6.559  1.00  1.32           C  
ATOM    100  C   LYS A   7       5.341   5.122   6.947  1.00  1.32           C  
ATOM    101  O   LYS A   7       5.805   5.440   8.045  1.00  1.32           O  
ATOM    102  CB  LYS A   7       2.926   4.388   6.975  1.00  1.32           C  
ATOM    103  CG  LYS A   7       1.458   4.814   6.932  1.00  1.32           C  
ATOM    104  CD  LYS A   7       0.520   3.684   7.315  1.00  1.32           C  
ATOM    105  CE  LYS A   7      -0.930   4.137   7.254  1.00  1.32           C  
ATOM    106  NZ  LYS A   7      -1.870   3.036   7.610  1.00  1.32           N  
ATOM    107  H   LYS A   7       3.192   5.198   4.546  1.00  1.32           H  
ATOM    108  HA  LYS A   7       3.648   6.394   7.091  1.00  1.32           H  
ATOM    109 1HB  LYS A   7       3.044   3.529   6.326  1.00  1.32           H  
ATOM    110 2HB  LYS A   7       3.152   4.066   7.989  1.00  1.32           H  
ATOM    111 1HG  LYS A   7       1.310   5.617   7.636  1.00  1.32           H  
ATOM    112 2HG  LYS A   7       1.208   5.179   5.942  1.00  1.32           H  
ATOM    113 1HD  LYS A   7       0.661   2.848   6.631  1.00  1.32           H  
ATOM    114 2HD  LYS A   7       0.748   3.350   8.325  1.00  1.32           H  
ATOM    115 1HE  LYS A   7      -1.074   4.966   7.945  1.00  1.32           H  
ATOM    116 2HE  LYS A   7      -1.151   4.478   6.241  1.00  1.32           H  
ATOM    117 1HZ  LYS A   7      -2.821   3.373   7.556  1.00  1.32           H  
ATOM    118 2HZ  LYS A   7      -1.749   2.268   6.966  1.00  1.32           H  
ATOM    119 3HZ  LYS A   7      -1.678   2.720   8.550  1.00  1.32           H  
ATOM    120  N   ALA A   8       6.057   4.503   6.010  1.00  1.32           N  
ATOM    121  CA  ALA A   8       7.447   4.103   6.179  1.00  1.32           C  
ATOM    122  C   ALA A   8       8.422   5.274   5.969  1.00  1.32           C  
ATOM    123  O   ALA A   8       9.635   5.093   6.092  1.00  1.32           O  
ATOM    124  CB  ALA A   8       7.790   2.991   5.207  1.00  1.32           C  
ATOM    125  H   ALA A   8       5.583   4.244   5.143  1.00  1.32           H  
ATOM    126  HA  ALA A   8       7.567   3.740   7.199  1.00  1.32           H  
ATOM    127 1HB  ALA A   8       8.816   2.681   5.368  1.00  1.32           H  
ATOM    128 2HB  ALA A   8       7.120   2.146   5.369  1.00  1.32           H  
ATOM    129 3HB  ALA A   8       7.674   3.347   4.189  1.00  1.32           H  
ATOM    130  N   GLY A   9       7.906   6.460   5.629  1.00  1.30           N  
ATOM    131  CA  GLY A   9       8.735   7.632   5.383  1.00  1.30           C  
ATOM    132  C   GLY A   9       9.161   7.795   3.925  1.00  1.30           C  
ATOM    133  O   GLY A   9      10.026   8.622   3.618  1.00  1.30           O  
ATOM    134  H   GLY A   9       6.901   6.578   5.546  1.00  1.30           H  
ATOM    135 1HA  GLY A   9       8.180   8.516   5.695  1.00  1.30           H  
ATOM    136 2HA  GLY A   9       9.619   7.579   6.014  1.00  1.30           H  
ATOM    137  N   ILE A  10       8.575   7.016   3.019  1.00  1.26           N  
ATOM    138  CA  ILE A  10       8.950   7.104   1.618  1.00  1.26           C  
ATOM    139  C   ILE A  10       7.955   7.949   0.831  1.00  1.26           C  
ATOM    140  O   ILE A  10       6.859   7.489   0.519  1.00  1.26           O  
ATOM    141  CB  ILE A  10       8.971   5.703   1.006  1.00  1.26           C  
ATOM    142  CG1 ILE A  10       9.835   4.768   1.856  1.00  1.26           C  
ATOM    143  CG2 ILE A  10       9.448   5.753  -0.430  1.00  1.26           C  
ATOM    144  CD1 ILE A  10      11.265   5.204   2.010  1.00  1.26           C  
ATOM    145  H   ILE A  10       7.846   6.356   3.288  1.00  1.26           H  
ATOM    146  HA  ILE A  10       9.938   7.556   1.539  1.00  1.26           H  
ATOM    147  HB  ILE A  10       7.971   5.309   1.022  1.00  1.26           H  
ATOM    148 1HG1 ILE A  10       9.391   4.702   2.851  1.00  1.26           H  
ATOM    149 2HG1 ILE A  10       9.806   3.789   1.416  1.00  1.26           H  
ATOM    150 1HG2 ILE A  10       9.424   4.754  -0.853  1.00  1.26           H  
ATOM    151 2HG2 ILE A  10       8.796   6.409  -1.005  1.00  1.26           H  
ATOM    152 3HG2 ILE A  10      10.467   6.143  -0.462  1.00  1.26           H  
ATOM    153 1HD1 ILE A  10      11.801   4.485   2.629  1.00  1.26           H  
ATOM    154 2HD1 ILE A  10      11.730   5.256   1.034  1.00  1.26           H  
ATOM    155 3HD1 ILE A  10      11.301   6.185   2.480  1.00  1.26           H  
ATOM    156  N   SER A  11       8.352   9.168   0.485  1.00  1.21           N  
ATOM    157  CA  SER A  11       7.494  10.089  -0.259  1.00  1.21           C  
ATOM    158  C   SER A  11       7.778   9.936  -1.744  1.00  1.21           C  
ATOM    159  O   SER A  11       8.917   9.659  -2.124  1.00  1.21           O  
ATOM    160  CB  SER A  11       7.726  11.521   0.187  1.00  1.21           C  
ATOM    161  OG  SER A  11       6.973  12.422  -0.579  1.00  1.21           O  
ATOM    162  H   SER A  11       9.275   9.469   0.771  1.00  1.21           H  
ATOM    163  HA  SER A  11       6.452   9.830  -0.083  1.00  1.21           H  
ATOM    164 1HB  SER A  11       7.464  11.620   1.237  1.00  1.21           H  
ATOM    165 2HB  SER A  11       8.784  11.757   0.091  1.00  1.21           H  
ATOM    166  HG  SER A  11       7.168  12.211  -1.506  1.00  1.21           H  
ATOM    167  N   PHE A  12       6.767  10.119  -2.583  1.00  1.15           N  
ATOM    168  CA  PHE A  12       6.954  10.010  -4.023  1.00  1.15           C  
ATOM    169  C   PHE A  12       6.738  11.330  -4.717  1.00  1.15           C  
ATOM    170  O   PHE A  12       6.011  12.177  -4.211  1.00  1.15           O  
ATOM    171  CB  PHE A  12       5.991   8.969  -4.569  1.00  1.15           C  
ATOM    172  CG  PHE A  12       6.328   7.637  -4.077  1.00  1.15           C  
ATOM    173  CD1 PHE A  12       5.858   7.186  -2.862  1.00  1.15           C  
ATOM    174  CD2 PHE A  12       7.157   6.837  -4.817  1.00  1.15           C  
ATOM    175  CE1 PHE A  12       6.234   5.961  -2.402  1.00  1.15           C  
ATOM    176  CE2 PHE A  12       7.540   5.604  -4.370  1.00  1.15           C  
ATOM    177  CZ  PHE A  12       7.085   5.171  -3.158  1.00  1.15           C  
ATOM    178  H   PHE A  12       5.824  10.330  -2.242  1.00  1.15           H  
ATOM    179  HA  PHE A  12       7.974   9.683  -4.222  1.00  1.15           H  
ATOM    180 1HB  PHE A  12       4.974   9.210  -4.266  1.00  1.15           H  
ATOM    181 2HB  PHE A  12       6.020   8.958  -5.653  1.00  1.15           H  
ATOM    182  HD1 PHE A  12       5.200   7.822  -2.258  1.00  1.15           H  
ATOM    183  HD2 PHE A  12       7.510   7.215  -5.764  1.00  1.15           H  
ATOM    184  HE1 PHE A  12       5.876   5.629  -1.440  1.00  1.15           H  
ATOM    185  HE2 PHE A  12       8.210   4.977  -4.968  1.00  1.15           H  
ATOM    186  HZ  PHE A  12       7.400   4.224  -2.800  1.00  1.15           H  
ATOM    187  N   LYS A  13       7.373  11.531  -5.876  1.00  1.10           N  
ATOM    188  CA  LYS A  13       7.027  12.725  -6.634  1.00  1.10           C  
ATOM    189  C   LYS A  13       5.588  12.510  -7.060  1.00  1.10           C  
ATOM    190  O   LYS A  13       4.750  13.405  -6.965  1.00  1.10           O  
ATOM    191  CB  LYS A  13       7.941  12.911  -7.840  1.00  1.10           C  
ATOM    192  CG  LYS A  13       9.372  13.303  -7.488  1.00  1.10           C  
ATOM    193  CD  LYS A  13      10.231  13.458  -8.739  1.00  1.10           C  
ATOM    194  CE  LYS A  13      11.663  13.848  -8.387  1.00  1.10           C  
ATOM    195  NZ  LYS A  13      12.521  13.965  -9.599  1.00  1.10           N  
ATOM    196  H   LYS A  13       8.010  10.838  -6.252  1.00  1.10           H  
ATOM    197  HA  LYS A  13       7.077  13.604  -5.991  1.00  1.10           H  
ATOM    198 1HB  LYS A  13       7.977  11.982  -8.412  1.00  1.10           H  
ATOM    199 2HB  LYS A  13       7.526  13.679  -8.492  1.00  1.10           H  
ATOM    200 1HG  LYS A  13       9.366  14.246  -6.941  1.00  1.10           H  
ATOM    201 2HG  LYS A  13       9.809  12.536  -6.850  1.00  1.10           H  
ATOM    202 1HD  LYS A  13      10.245  12.515  -9.288  1.00  1.10           H  
ATOM    203 2HD  LYS A  13       9.802  14.226  -9.382  1.00  1.10           H  
ATOM    204 1HE  LYS A  13      11.653  14.806  -7.868  1.00  1.10           H  
ATOM    205 2HE  LYS A  13      12.087  13.092  -7.726  1.00  1.10           H  
ATOM    206 1HZ  LYS A  13      13.458  14.225  -9.325  1.00  1.10           H  
ATOM    207 2HZ  LYS A  13      12.546  13.078 -10.082  1.00  1.10           H  
ATOM    208 3HZ  LYS A  13      12.143  14.672 -10.213  1.00  1.10           H  
ATOM    209  N   GLY A  14       5.328  11.277  -7.494  1.00  1.06           N  
ATOM    210  CA  GLY A  14       4.014  10.767  -7.818  1.00  1.06           C  
ATOM    211  C   GLY A  14       3.169  11.576  -8.771  1.00  1.06           C  
ATOM    212  O   GLY A  14       3.665  12.322  -9.625  1.00  1.06           O  
ATOM    213  H   GLY A  14       6.102  10.615  -7.571  1.00  1.06           H  
ATOM    214 1HA  GLY A  14       4.149   9.788  -8.248  1.00  1.06           H  
ATOM    215 2HA  GLY A  14       3.465  10.616  -6.894  1.00  1.06           H  
ATOM    216  N   ARG A  15       1.861  11.362  -8.629  1.00  1.03           N  
ATOM    217  CA  ARG A  15       0.831  12.021  -9.412  1.00  1.03           C  
ATOM    218  C   ARG A  15      -0.311  12.496  -8.527  1.00  1.03           C  
ATOM    219  O   ARG A  15      -0.990  13.479  -8.833  1.00  1.03           O  
ATOM    220  CB  ARG A  15       0.252  11.080 -10.464  1.00  1.03           C  
ATOM    221  CG  ARG A  15       1.192  10.679 -11.605  1.00  1.03           C  
ATOM    222  CD  ARG A  15       0.502   9.794 -12.603  1.00  1.03           C  
ATOM    223  NE  ARG A  15       0.223   8.470 -12.062  1.00  1.03           N  
ATOM    224  CZ  ARG A  15      -0.769   7.653 -12.477  1.00  1.03           C  
ATOM    225  NH1 ARG A  15      -1.586   8.058 -13.431  1.00  1.03           N  
ATOM    226  NH2 ARG A  15      -0.942   6.446 -11.944  1.00  1.03           N  
ATOM    227  H   ARG A  15       1.575  10.722  -7.889  1.00  1.03           H  
ATOM    228  HA  ARG A  15       1.272  12.885  -9.910  1.00  1.03           H  
ATOM    229 1HB  ARG A  15      -0.067  10.157  -9.976  1.00  1.03           H  
ATOM    230 2HB  ARG A  15      -0.632  11.535 -10.908  1.00  1.03           H  
ATOM    231 1HG  ARG A  15       1.555  11.571 -12.114  1.00  1.03           H  
ATOM    232 2HG  ARG A  15       2.041  10.124 -11.196  1.00  1.03           H  
ATOM    233 1HD  ARG A  15      -0.442  10.248 -12.900  1.00  1.03           H  
ATOM    234 2HD  ARG A  15       1.140   9.675 -13.476  1.00  1.03           H  
ATOM    235  HE  ARG A  15       0.851   8.124 -11.338  1.00  1.03           H  
ATOM    236 1HH1 ARG A  15      -1.466   8.973 -13.843  1.00  1.03           H  
ATOM    237 2HH1 ARG A  15      -2.331   7.455 -13.747  1.00  1.03           H  
ATOM    238 1HH2 ARG A  15      -0.326   6.070 -11.194  1.00  1.03           H  
ATOM    239 2HH2 ARG A  15      -1.686   5.858 -12.272  1.00  1.03           H  
ATOM    240  N   LEU A  16      -0.578  11.721  -7.479  1.00  1.01           N  
ATOM    241  CA  LEU A  16      -1.747  11.920  -6.637  1.00  1.01           C  
ATOM    242  C   LEU A  16      -1.415  12.419  -5.230  1.00  1.01           C  
ATOM    243  O   LEU A  16      -0.817  11.675  -4.457  1.00  1.01           O  
ATOM    244  CB  LEU A  16      -2.486  10.577  -6.532  1.00  1.01           C  
ATOM    245  CG  LEU A  16      -3.702  10.498  -5.596  1.00  1.01           C  
ATOM    246  CD1 LEU A  16      -4.781  11.445  -6.044  1.00  1.01           C  
ATOM    247  CD2 LEU A  16      -4.221   9.074  -5.607  1.00  1.01           C  
ATOM    248  H   LEU A  16       0.058  10.961  -7.240  1.00  1.01           H  
ATOM    249  HA  LEU A  16      -2.396  12.612  -7.153  1.00  1.01           H  
ATOM    250 1HB  LEU A  16      -2.828  10.300  -7.527  1.00  1.01           H  
ATOM    251 2HB  LEU A  16      -1.776   9.832  -6.211  1.00  1.01           H  
ATOM    252  HG  LEU A  16      -3.400  10.777  -4.580  1.00  1.01           H  
ATOM    253 1HD1 LEU A  16      -5.630  11.370  -5.366  1.00  1.01           H  
ATOM    254 2HD1 LEU A  16      -4.408  12.445  -6.027  1.00  1.01           H  
ATOM    255 3HD1 LEU A  16      -5.096  11.190  -7.053  1.00  1.01           H  
ATOM    256 1HD2 LEU A  16      -5.078   8.995  -4.937  1.00  1.01           H  
ATOM    257 2HD2 LEU A  16      -4.525   8.807  -6.617  1.00  1.01           H  
ATOM    258 3HD2 LEU A  16      -3.440   8.402  -5.277  1.00  1.01           H  
ATOM    259  N   PRO A  17      -1.750  13.661  -4.854  1.00  1.00           N  
ATOM    260  CA  PRO A  17      -1.502  14.190  -3.535  1.00  1.00           C  
ATOM    261  C   PRO A  17      -2.462  13.558  -2.555  1.00  1.00           C  
ATOM    262  O   PRO A  17      -3.571  13.170  -2.929  1.00  1.00           O  
ATOM    263  CB  PRO A  17      -1.749  15.687  -3.704  1.00  1.00           C  
ATOM    264  CG  PRO A  17      -2.732  15.786  -4.846  1.00  1.00           C  
ATOM    265  CD  PRO A  17      -2.358  14.641  -5.790  1.00  1.00           C  
ATOM    266  HA  PRO A  17      -0.464  14.006  -3.244  1.00  1.00           H  
ATOM    267 1HB  PRO A  17      -2.143  16.099  -2.757  1.00  1.00           H  
ATOM    268 2HB  PRO A  17      -0.797  16.201  -3.903  1.00  1.00           H  
ATOM    269 1HG  PRO A  17      -3.760  15.696  -4.459  1.00  1.00           H  
ATOM    270 2HG  PRO A  17      -2.658  16.773  -5.327  1.00  1.00           H  
ATOM    271 1HD  PRO A  17      -3.280  14.295  -6.233  1.00  1.00           H  
ATOM    272 2HD  PRO A  17      -1.623  14.962  -6.549  1.00  1.00           H  
ATOM    273  N   ILE A  18      -2.086  13.538  -1.294  1.00  1.00           N  
ATOM    274  CA  ILE A  18      -3.001  13.099  -0.259  1.00  1.00           C  
ATOM    275  C   ILE A  18      -3.895  14.280   0.105  1.00  1.00           C  
ATOM    276  O   ILE A  18      -3.422  15.399   0.264  1.00  1.00           O  
ATOM    277  CB  ILE A  18      -2.238  12.586   0.957  1.00  1.00           C  
ATOM    278  CG1 ILE A  18      -1.322  11.453   0.551  1.00  1.00           C  
ATOM    279  CG2 ILE A  18      -3.192  12.128   2.051  1.00  1.00           C  
ATOM    280  CD1 ILE A  18      -2.036  10.310  -0.046  1.00  1.00           C  
ATOM    281  H   ILE A  18      -1.139  13.827  -1.035  1.00  1.00           H  
ATOM    282  HA  ILE A  18      -3.623  12.295  -0.648  1.00  1.00           H  
ATOM    283  HB  ILE A  18      -1.607  13.385   1.325  1.00  1.00           H  
ATOM    284 1HG1 ILE A  18      -0.593  11.819  -0.171  1.00  1.00           H  
ATOM    285 2HG1 ILE A  18      -0.787  11.112   1.438  1.00  1.00           H  
ATOM    286 1HG2 ILE A  18      -2.625  11.778   2.907  1.00  1.00           H  
ATOM    287 2HG2 ILE A  18      -3.814  12.949   2.356  1.00  1.00           H  
ATOM    288 3HG2 ILE A  18      -3.815  11.319   1.679  1.00  1.00           H  
ATOM    289 1HD1 ILE A  18      -1.323   9.546  -0.297  1.00  1.00           H  
ATOM    290 2HD1 ILE A  18      -2.753   9.922   0.672  1.00  1.00           H  
ATOM    291 3HD1 ILE A  18      -2.557  10.633  -0.948  1.00  1.00           H  
ATOM    292  N   LYS A  19      -5.202  14.062   0.151  1.00  1.02           N  
ATOM    293  CA  LYS A  19      -6.118  15.165   0.432  1.00  1.02           C  
ATOM    294  C   LYS A  19      -6.508  15.346   1.904  1.00  1.02           C  
ATOM    295  O   LYS A  19      -7.102  16.364   2.271  1.00  1.02           O  
ATOM    296  CB  LYS A  19      -7.362  14.992  -0.420  1.00  1.02           C  
ATOM    297  CG  LYS A  19      -7.074  15.095  -1.923  1.00  1.02           C  
ATOM    298  CD  LYS A  19      -8.331  14.926  -2.758  1.00  1.02           C  
ATOM    299  CE  LYS A  19      -8.018  15.028  -4.247  1.00  1.02           C  
ATOM    300  NZ  LYS A  19      -9.237  14.845  -5.083  1.00  1.02           N  
ATOM    301  H   LYS A  19      -5.560  13.132  -0.013  1.00  1.02           H  
ATOM    302  HA  LYS A  19      -5.628  16.088   0.120  1.00  1.02           H  
ATOM    303 1HB  LYS A  19      -7.812  14.019  -0.221  1.00  1.02           H  
ATOM    304 2HB  LYS A  19      -8.094  15.756  -0.158  1.00  1.02           H  
ATOM    305 1HG  LYS A  19      -6.635  16.070  -2.137  1.00  1.02           H  
ATOM    306 2HG  LYS A  19      -6.349  14.326  -2.209  1.00  1.02           H  
ATOM    307 1HD  LYS A  19      -8.774  13.951  -2.553  1.00  1.02           H  
ATOM    308 2HD  LYS A  19      -9.053  15.698  -2.493  1.00  1.02           H  
ATOM    309 1HE  LYS A  19      -7.589  16.007  -4.455  1.00  1.02           H  
ATOM    310 2HE  LYS A  19      -7.287  14.260  -4.512  1.00  1.02           H  
ATOM    311 1HZ  LYS A  19      -8.991  14.919  -6.060  1.00  1.02           H  
ATOM    312 2HZ  LYS A  19      -9.635  13.934  -4.905  1.00  1.02           H  
ATOM    313 3HZ  LYS A  19      -9.913  15.559  -4.852  1.00  1.02           H  
ATOM    314  N   LYS A  20      -6.195  14.369   2.745  1.00  1.03           N  
ATOM    315  CA  LYS A  20      -6.599  14.441   4.146  1.00  1.03           C  
ATOM    316  C   LYS A  20      -5.770  13.558   5.074  1.00  1.03           C  
ATOM    317  O   LYS A  20      -5.120  12.608   4.637  1.00  1.03           O  
ATOM    318  CB  LYS A  20      -8.079  14.076   4.273  1.00  1.03           C  
ATOM    319  CG  LYS A  20      -8.416  12.653   3.845  1.00  1.03           C  
ATOM    320  CD  LYS A  20      -9.915  12.384   3.946  1.00  1.03           C  
ATOM    321  CE  LYS A  20     -10.257  10.956   3.535  1.00  1.03           C  
ATOM    322  NZ  LYS A  20     -11.719  10.686   3.628  1.00  1.03           N  
ATOM    323  H   LYS A  20      -5.688  13.568   2.408  1.00  1.03           H  
ATOM    324  HA  LYS A  20      -6.474  15.466   4.482  1.00  1.03           H  
ATOM    325 1HB  LYS A  20      -8.392  14.190   5.310  1.00  1.03           H  
ATOM    326 2HB  LYS A  20      -8.682  14.761   3.676  1.00  1.03           H  
ATOM    327 1HG  LYS A  20      -8.094  12.496   2.815  1.00  1.03           H  
ATOM    328 2HG  LYS A  20      -7.883  11.951   4.486  1.00  1.03           H  
ATOM    329 1HD  LYS A  20     -10.244  12.546   4.974  1.00  1.03           H  
ATOM    330 2HD  LYS A  20     -10.452  13.077   3.298  1.00  1.03           H  
ATOM    331 1HE  LYS A  20      -9.933  10.793   2.508  1.00  1.03           H  
ATOM    332 2HE  LYS A  20      -9.728  10.260   4.187  1.00  1.03           H  
ATOM    333 1HZ  LYS A  20     -11.905   9.733   3.349  1.00  1.03           H  
ATOM    334 2HZ  LYS A  20     -12.028  10.823   4.581  1.00  1.03           H  
ATOM    335 3HZ  LYS A  20     -12.218  11.318   3.019  1.00  1.03           H  
ATOM    336  N   GLY A  21      -5.850  13.850   6.373  1.00  1.05           N  
ATOM    337  CA  GLY A  21      -5.201  13.044   7.403  1.00  1.05           C  
ATOM    338  C   GLY A  21      -3.750  13.439   7.671  1.00  1.05           C  
ATOM    339  O   GLY A  21      -3.258  14.455   7.175  1.00  1.05           O  
ATOM    340  H   GLY A  21      -6.391  14.654   6.658  1.00  1.05           H  
ATOM    341 1HA  GLY A  21      -5.772  13.124   8.328  1.00  1.05           H  
ATOM    342 2HA  GLY A  21      -5.239  11.995   7.108  1.00  1.05           H  
ATOM    343  N   ALA A  22      -3.065  12.604   8.453  1.00  1.06           N  
ATOM    344  CA  ALA A  22      -1.685  12.827   8.906  1.00  1.06           C  
ATOM    345  C   ALA A  22      -0.704  12.968   7.753  1.00  1.06           C  
ATOM    346  O   ALA A  22       0.350  13.587   7.887  1.00  1.06           O  
ATOM    347  CB  ALA A  22      -1.237  11.672   9.783  1.00  1.06           C  
ATOM    348  H   ALA A  22      -3.540  11.778   8.788  1.00  1.06           H  
ATOM    349  HA  ALA A  22      -1.666  13.752   9.482  1.00  1.06           H  
ATOM    350 1HB  ALA A  22      -0.223  11.858  10.138  1.00  1.06           H  
ATOM    351 2HB  ALA A  22      -1.908  11.578  10.635  1.00  1.06           H  
ATOM    352 3HB  ALA A  22      -1.251  10.750   9.207  1.00  1.06           H  
ATOM    353  N   TYR A  23      -1.047  12.359   6.633  1.00  1.06           N  
ATOM    354  CA  TYR A  23      -0.208  12.334   5.461  1.00  1.06           C  
ATOM    355  C   TYR A  23      -0.636  13.330   4.391  1.00  1.06           C  
ATOM    356  O   TYR A  23      -0.147  13.268   3.269  1.00  1.06           O  
ATOM    357  CB  TYR A  23      -0.168  10.910   4.939  1.00  1.06           C  
ATOM    358  CG  TYR A  23       0.497  10.015   5.945  1.00  1.06           C  
ATOM    359  CD1 TYR A  23      -0.267   9.197   6.757  1.00  1.06           C  
ATOM    360  CD2 TYR A  23       1.875  10.048   6.090  1.00  1.06           C  
ATOM    361  CE1 TYR A  23       0.342   8.425   7.721  1.00  1.06           C  
ATOM    362  CE2 TYR A  23       2.484   9.275   7.050  1.00  1.06           C  
ATOM    363  CZ  TYR A  23       1.722   8.473   7.871  1.00  1.06           C  
ATOM    364  OH  TYR A  23       2.325   7.720   8.854  1.00  1.06           O  
ATOM    365  H   TYR A  23      -1.939  11.889   6.598  1.00  1.06           H  
ATOM    366  HA  TYR A  23       0.804  12.606   5.765  1.00  1.06           H  
ATOM    367 1HB  TYR A  23      -1.179  10.545   4.749  1.00  1.06           H  
ATOM    368 2HB  TYR A  23       0.384  10.880   4.018  1.00  1.06           H  
ATOM    369  HD1 TYR A  23      -1.351   9.176   6.646  1.00  1.06           H  
ATOM    370  HD2 TYR A  23       2.473  10.693   5.456  1.00  1.06           H  
ATOM    371  HE1 TYR A  23      -0.259   7.790   8.371  1.00  1.06           H  
ATOM    372  HE2 TYR A  23       3.569   9.307   7.172  1.00  1.06           H  
ATOM    373  HH  TYR A  23       3.267   7.923   8.882  1.00  1.06           H  
ATOM    374  N   LYS A  24      -1.498  14.291   4.744  1.00  1.05           N  
ATOM    375  CA  LYS A  24      -1.974  15.312   3.796  1.00  1.05           C  
ATOM    376  C   LYS A  24      -0.837  16.084   3.111  1.00  1.05           C  
ATOM    377  O   LYS A  24      -0.990  16.574   1.998  1.00  1.05           O  
ATOM    378  CB  LYS A  24      -2.940  16.287   4.463  1.00  1.05           C  
ATOM    379  CG  LYS A  24      -3.541  17.275   3.476  1.00  1.05           C  
ATOM    380  CD  LYS A  24      -4.631  18.127   4.095  1.00  1.05           C  
ATOM    381  CE  LYS A  24      -5.217  19.077   3.065  1.00  1.05           C  
ATOM    382  NZ  LYS A  24      -6.362  19.840   3.608  1.00  1.05           N  
ATOM    383  H   LYS A  24      -1.883  14.305   5.690  1.00  1.05           H  
ATOM    384  HA  LYS A  24      -2.533  14.810   3.012  1.00  1.05           H  
ATOM    385 1HB  LYS A  24      -3.751  15.734   4.927  1.00  1.05           H  
ATOM    386 2HB  LYS A  24      -2.426  16.839   5.247  1.00  1.05           H  
ATOM    387 1HG  LYS A  24      -2.754  17.927   3.099  1.00  1.05           H  
ATOM    388 2HG  LYS A  24      -3.957  16.723   2.633  1.00  1.05           H  
ATOM    389 1HD  LYS A  24      -5.422  17.492   4.474  1.00  1.05           H  
ATOM    390 2HD  LYS A  24      -4.220  18.701   4.923  1.00  1.05           H  
ATOM    391 1HE  LYS A  24      -4.445  19.776   2.749  1.00  1.05           H  
ATOM    392 2HE  LYS A  24      -5.551  18.505   2.198  1.00  1.05           H  
ATOM    393 1HZ  LYS A  24      -6.724  20.458   2.897  1.00  1.05           H  
ATOM    394 2HZ  LYS A  24      -7.085  19.186   3.887  1.00  1.05           H  
ATOM    395 3HZ  LYS A  24      -6.064  20.379   4.404  1.00  1.05           H  
ATOM    396  N   GLY A  25       0.303  16.236   3.779  1.00  1.04           N  
ATOM    397  CA  GLY A  25       1.425  16.971   3.198  1.00  1.04           C  
ATOM    398  C   GLY A  25       2.275  16.122   2.225  1.00  1.04           C  
ATOM    399  O   GLY A  25       3.312  16.584   1.743  1.00  1.04           O  
ATOM    400  H   GLY A  25       0.392  15.824   4.697  1.00  1.04           H  
ATOM    401 1HA  GLY A  25       1.043  17.845   2.672  1.00  1.04           H  
ATOM    402 2HA  GLY A  25       2.061  17.341   4.000  1.00  1.04           H  
ATOM    403  N   LYS A  26       1.865  14.872   1.976  1.00  1.03           N  
ATOM    404  CA  LYS A  26       2.595  13.941   1.115  1.00  1.03           C  
ATOM    405  C   LYS A  26       1.921  13.668  -0.232  1.00  1.03           C  
ATOM    406  O   LYS A  26       0.740  13.982  -0.433  1.00  1.03           O  
ATOM    407  CB  LYS A  26       2.762  12.607   1.801  1.00  1.03           C  
ATOM    408  CG  LYS A  26       3.440  12.636   3.166  1.00  1.03           C  
ATOM    409  CD  LYS A  26       4.874  13.130   3.088  1.00  1.03           C  
ATOM    410  CE  LYS A  26       5.555  13.049   4.457  1.00  1.03           C  
ATOM    411  NZ  LYS A  26       6.942  13.603   4.431  1.00  1.03           N  
ATOM    412  H   LYS A  26       1.005  14.532   2.404  1.00  1.03           H  
ATOM    413  HA  LYS A  26       3.579  14.363   0.913  1.00  1.03           H  
ATOM    414 1HB  LYS A  26       1.780  12.155   1.925  1.00  1.03           H  
ATOM    415 2HB  LYS A  26       3.332  11.968   1.152  1.00  1.03           H  
ATOM    416 1HG  LYS A  26       2.867  13.276   3.840  1.00  1.03           H  
ATOM    417 2HG  LYS A  26       3.445  11.628   3.573  1.00  1.03           H  
ATOM    418 1HD  LYS A  26       5.427  12.522   2.373  1.00  1.03           H  
ATOM    419 2HD  LYS A  26       4.882  14.166   2.742  1.00  1.03           H  
ATOM    420 1HE  LYS A  26       4.963  13.612   5.178  1.00  1.03           H  
ATOM    421 2HE  LYS A  26       5.597  12.005   4.772  1.00  1.03           H  
ATOM    422 1HZ  LYS A  26       7.351  13.534   5.352  1.00  1.03           H  
ATOM    423 2HZ  LYS A  26       7.503  13.080   3.773  1.00  1.03           H  
ATOM    424 3HZ  LYS A  26       6.909  14.574   4.149  1.00  1.03           H  
ATOM    425  N   THR A  27       2.697  13.066  -1.143  1.00  1.03           N  
ATOM    426  CA  THR A  27       2.246  12.641  -2.473  1.00  1.03           C  
ATOM    427  C   THR A  27       2.563  11.165  -2.746  1.00  1.03           C  
ATOM    428  O   THR A  27       3.620  10.649  -2.345  1.00  1.03           O  
ATOM    429  CB  THR A  27       2.844  13.532  -3.589  1.00  1.03           C  
ATOM    430  OG1 THR A  27       2.457  14.897  -3.357  1.00  1.03           O  
ATOM    431  CG2 THR A  27       2.319  13.113  -4.967  1.00  1.03           C  
ATOM    432  H   THR A  27       3.661  12.884  -0.894  1.00  1.03           H  
ATOM    433  HA  THR A  27       1.166  12.734  -2.512  1.00  1.03           H  
ATOM    434  HB  THR A  27       3.929  13.461  -3.582  1.00  1.03           H  
ATOM    435  HG1 THR A  27       2.798  15.442  -4.072  1.00  1.03           H  
ATOM    436 1HG2 THR A  27       2.729  13.768  -5.719  1.00  1.03           H  
ATOM    437 2HG2 THR A  27       2.612  12.097  -5.190  1.00  1.03           H  
ATOM    438 3HG2 THR A  27       1.251  13.192  -4.985  1.00  1.03           H  
ATOM    439  N   ILE A  28       1.602  10.492  -3.392  1.00  1.04           N  
ATOM    440  CA  ILE A  28       1.695   9.093  -3.786  1.00  1.04           C  
ATOM    441  C   ILE A  28       1.598   8.854  -5.293  1.00  1.04           C  
ATOM    442  O   ILE A  28       1.254   9.752  -6.085  1.00  1.04           O  
ATOM    443  CB  ILE A  28       0.654   8.244  -3.049  1.00  1.04           C  
ATOM    444  CG1 ILE A  28      -0.749   8.726  -3.337  1.00  1.04           C  
ATOM    445  CG2 ILE A  28       0.946   8.226  -1.614  1.00  1.04           C  
ATOM    446  CD1 ILE A  28      -1.818   7.795  -2.819  1.00  1.04           C  
ATOM    447  H   ILE A  28       0.754  10.995  -3.662  1.00  1.04           H  
ATOM    448  HA  ILE A  28       2.671   8.729  -3.465  1.00  1.04           H  
ATOM    449  HB  ILE A  28       0.700   7.243  -3.429  1.00  1.04           H  
ATOM    450 1HG1 ILE A  28      -0.884   9.700  -2.868  1.00  1.04           H  
ATOM    451 2HG1 ILE A  28      -0.873   8.841  -4.400  1.00  1.04           H  
ATOM    452 1HG2 ILE A  28       0.226   7.600  -1.101  1.00  1.04           H  
ATOM    453 2HG2 ILE A  28       1.951   7.835  -1.450  1.00  1.04           H  
ATOM    454 3HG2 ILE A  28       0.881   9.238  -1.258  1.00  1.04           H  
ATOM    455 1HD1 ILE A  28      -2.797   8.208  -3.042  1.00  1.04           H  
ATOM    456 2HD1 ILE A  28      -1.714   6.824  -3.299  1.00  1.04           H  
ATOM    457 3HD1 ILE A  28      -1.715   7.682  -1.749  1.00  1.04           H  
ATOM    458  N   GLU A  29       1.928   7.620  -5.670  1.00  1.05           N  
ATOM    459  CA  GLU A  29       1.973   7.192  -7.054  1.00  1.05           C  
ATOM    460  C   GLU A  29       1.247   5.877  -7.345  1.00  1.05           C  
ATOM    461  O   GLU A  29       1.865   4.827  -7.292  1.00  1.05           O  
ATOM    462  CB  GLU A  29       3.423   6.986  -7.448  1.00  1.05           C  
ATOM    463  CG  GLU A  29       3.588   6.551  -8.834  1.00  1.05           C  
ATOM    464  CD  GLU A  29       3.130   7.578  -9.836  1.00  1.05           C  
ATOM    465  OE1 GLU A  29       3.879   8.469 -10.182  1.00  1.05           O  
ATOM    466  OE2 GLU A  29       2.004   7.480 -10.222  1.00  1.05           O  
ATOM    467  H   GLU A  29       2.185   6.953  -4.954  1.00  1.05           H  
ATOM    468  HA  GLU A  29       1.548   7.980  -7.673  1.00  1.05           H  
ATOM    469 1HB  GLU A  29       4.000   7.869  -7.263  1.00  1.05           H  
ATOM    470 2HB  GLU A  29       3.841   6.223  -6.833  1.00  1.05           H  
ATOM    471 1HG  GLU A  29       4.633   6.309  -8.998  1.00  1.05           H  
ATOM    472 2HG  GLU A  29       3.007   5.638  -8.970  1.00  1.05           H  
ATOM    473  N   PRO A  30      -0.059   5.880  -7.607  1.00  1.06           N  
ATOM    474  CA  PRO A  30      -0.826   4.686  -7.906  1.00  1.06           C  
ATOM    475  C   PRO A  30      -0.222   3.926  -9.100  1.00  1.06           C  
ATOM    476  O   PRO A  30       0.149   4.529 -10.112  1.00  1.06           O  
ATOM    477  CB  PRO A  30      -2.206   5.271  -8.238  1.00  1.06           C  
ATOM    478  CG  PRO A  30      -2.253   6.583  -7.475  1.00  1.06           C  
ATOM    479  CD  PRO A  30      -0.843   7.121  -7.552  1.00  1.06           C  
ATOM    480  HA  PRO A  30      -0.864   4.045  -7.012  1.00  1.06           H  
ATOM    481 1HB  PRO A  30      -2.303   5.405  -9.325  1.00  1.06           H  
ATOM    482 2HB  PRO A  30      -2.995   4.569  -7.932  1.00  1.06           H  
ATOM    483 1HG  PRO A  30      -2.991   7.264  -7.925  1.00  1.06           H  
ATOM    484 2HG  PRO A  30      -2.577   6.401  -6.439  1.00  1.06           H  
ATOM    485 1HD  PRO A  30      -0.690   7.717  -8.468  1.00  1.06           H  
ATOM    486 2HD  PRO A  30      -0.629   7.687  -6.645  1.00  1.06           H  
ATOM    487  N   GLY A  31      -0.208   2.597  -9.012  1.00  1.06           N  
ATOM    488  CA  GLY A  31       0.325   1.723 -10.065  1.00  1.06           C  
ATOM    489  C   GLY A  31       1.667   1.115  -9.652  1.00  1.06           C  
ATOM    490  O   GLY A  31       2.632   1.832  -9.372  1.00  1.06           O  
ATOM    491  H   GLY A  31      -0.547   2.167  -8.163  1.00  1.06           H  
ATOM    492 1HA  GLY A  31      -0.390   0.927 -10.274  1.00  1.06           H  
ATOM    493 2HA  GLY A  31       0.449   2.293 -10.985  1.00  1.06           H  
ATOM    494  N   ALA A  32       1.740  -0.222  -9.662  1.00  1.05           N  
ATOM    495  CA  ALA A  32       2.948  -0.909  -9.208  1.00  1.05           C  
ATOM    496  C   ALA A  32       4.191  -0.546 -10.000  1.00  1.05           C  
ATOM    497  O   ALA A  32       5.231  -0.284  -9.413  1.00  1.05           O  
ATOM    498  CB  ALA A  32       2.743  -2.409  -9.298  1.00  1.05           C  
ATOM    499  H   ALA A  32       0.935  -0.768  -9.940  1.00  1.05           H  
ATOM    500  HA  ALA A  32       3.119  -0.629  -8.169  1.00  1.05           H  
ATOM    501 1HB  ALA A  32       3.620  -2.917  -8.932  1.00  1.05           H  
ATOM    502 2HB  ALA A  32       1.882  -2.700  -8.700  1.00  1.05           H  
ATOM    503 3HB  ALA A  32       2.573  -2.698 -10.334  1.00  1.05           H  
ATOM    504  N   LYS A  33       4.092  -0.444 -11.322  1.00  1.02           N  
ATOM    505  CA  LYS A  33       5.302  -0.144 -12.082  1.00  1.02           C  
ATOM    506  C   LYS A  33       5.845   1.226 -11.735  1.00  1.02           C  
ATOM    507  O   LYS A  33       7.053   1.416 -11.595  1.00  1.02           O  
ATOM    508  CB  LYS A  33       5.053  -0.208 -13.585  1.00  1.02           C  
ATOM    509  CG  LYS A  33       6.306   0.095 -14.449  1.00  1.02           C  
ATOM    510  CD  LYS A  33       7.406  -0.966 -14.265  1.00  1.02           C  
ATOM    511  CE  LYS A  33       8.473  -0.896 -15.400  1.00  1.02           C  
ATOM    512  NZ  LYS A  33       9.372   0.330 -15.326  1.00  1.02           N  
ATOM    513  H   LYS A  33       3.216  -0.620 -11.789  1.00  1.02           H  
ATOM    514  HA  LYS A  33       6.064  -0.880 -11.822  1.00  1.02           H  
ATOM    515 1HB  LYS A  33       4.688  -1.199 -13.853  1.00  1.02           H  
ATOM    516 2HB  LYS A  33       4.283   0.513 -13.856  1.00  1.02           H  
ATOM    517 1HG  LYS A  33       6.025   0.138 -15.500  1.00  1.02           H  
ATOM    518 2HG  LYS A  33       6.719   1.070 -14.162  1.00  1.02           H  
ATOM    519 1HD  LYS A  33       7.910  -0.792 -13.309  1.00  1.02           H  
ATOM    520 2HD  LYS A  33       6.964  -1.961 -14.249  1.00  1.02           H  
ATOM    521 1HE  LYS A  33       9.094  -1.788 -15.354  1.00  1.02           H  
ATOM    522 2HE  LYS A  33       7.950  -0.880 -16.354  1.00  1.02           H  
ATOM    523 1HZ  LYS A  33      10.026   0.319 -16.078  1.00  1.02           H  
ATOM    524 2HZ  LYS A  33       8.868   1.223 -15.355  1.00  1.02           H  
ATOM    525 3HZ  LYS A  33       9.898   0.365 -14.450  1.00  1.02           H  
ATOM    526  N   LEU A  34       4.953   2.196 -11.607  1.00  0.99           N  
ATOM    527  CA  LEU A  34       5.402   3.545 -11.351  1.00  0.99           C  
ATOM    528  C   LEU A  34       6.057   3.627  -9.971  1.00  0.99           C  
ATOM    529  O   LEU A  34       7.099   4.277  -9.806  1.00  0.99           O  
ATOM    530  CB  LEU A  34       4.225   4.491 -11.500  1.00  0.99           C  
ATOM    531  CG  LEU A  34       3.665   4.611 -12.913  1.00  0.99           C  
ATOM    532  CD1 LEU A  34       2.411   5.459 -12.877  1.00  0.99           C  
ATOM    533  CD2 LEU A  34       4.714   5.216 -13.819  1.00  0.99           C  
ATOM    534  H   LEU A  34       3.966   1.996 -11.686  1.00  0.99           H  
ATOM    535  HA  LEU A  34       6.151   3.807 -12.098  1.00  0.99           H  
ATOM    536 1HB  LEU A  34       3.417   4.171 -10.831  1.00  0.99           H  
ATOM    537 2HB  LEU A  34       4.550   5.476 -11.213  1.00  0.99           H  
ATOM    538  HG  LEU A  34       3.392   3.622 -13.280  1.00  0.99           H  
ATOM    539 1HD1 LEU A  34       1.990   5.542 -13.875  1.00  0.99           H  
ATOM    540 2HD1 LEU A  34       1.681   4.995 -12.210  1.00  0.99           H  
ATOM    541 3HD1 LEU A  34       2.656   6.453 -12.505  1.00  0.99           H  
ATOM    542 1HD2 LEU A  34       4.317   5.301 -14.831  1.00  0.99           H  
ATOM    543 2HD2 LEU A  34       4.981   6.208 -13.449  1.00  0.99           H  
ATOM    544 3HD2 LEU A  34       5.602   4.579 -13.829  1.00  0.99           H  
ATOM    545  N   LEU A  35       5.502   2.899  -8.995  1.00  0.96           N  
ATOM    546  CA  LEU A  35       6.116   2.868  -7.676  1.00  0.96           C  
ATOM    547  C   LEU A  35       7.504   2.256  -7.745  1.00  0.96           C  
ATOM    548  O   LEU A  35       8.433   2.800  -7.163  1.00  0.96           O  
ATOM    549  CB  LEU A  35       5.246   2.080  -6.701  1.00  0.96           C  
ATOM    550  CG  LEU A  35       3.994   2.749  -6.247  1.00  0.96           C  
ATOM    551  CD1 LEU A  35       3.097   1.771  -5.488  1.00  0.96           C  
ATOM    552  CD2 LEU A  35       4.384   3.900  -5.337  1.00  0.96           C  
ATOM    553  H   LEU A  35       4.632   2.388  -9.164  1.00  0.96           H  
ATOM    554  HA  LEU A  35       6.204   3.891  -7.315  1.00  0.96           H  
ATOM    555 1HB  LEU A  35       4.928   1.205  -7.235  1.00  0.96           H  
ATOM    556 2HB  LEU A  35       5.836   1.788  -5.834  1.00  0.96           H  
ATOM    557  HG  LEU A  35       3.457   3.110  -7.115  1.00  0.96           H  
ATOM    558 1HD1 LEU A  35       2.198   2.281  -5.176  1.00  0.96           H  
ATOM    559 2HD1 LEU A  35       2.827   0.951  -6.146  1.00  0.96           H  
ATOM    560 3HD1 LEU A  35       3.623   1.388  -4.614  1.00  0.96           H  
ATOM    561 1HD2 LEU A  35       3.491   4.420  -5.007  1.00  0.96           H  
ATOM    562 2HD2 LEU A  35       4.922   3.515  -4.476  1.00  0.96           H  
ATOM    563 3HD2 LEU A  35       5.024   4.584  -5.882  1.00  0.96           H  
ATOM    564  N   VAL A  36       7.677   1.188  -8.524  1.00  0.93           N  
ATOM    565  CA  VAL A  36       8.982   0.540  -8.650  1.00  0.93           C  
ATOM    566  C   VAL A  36      10.010   1.462  -9.246  1.00  0.93           C  
ATOM    567  O   VAL A  36      11.137   1.562  -8.748  1.00  0.93           O  
ATOM    568  CB  VAL A  36       8.870  -0.686  -9.547  1.00  0.93           C  
ATOM    569  CG1 VAL A  36      10.245  -1.281  -9.892  1.00  0.93           C  
ATOM    570  CG2 VAL A  36       8.078  -1.629  -8.872  1.00  0.93           C  
ATOM    571  H   VAL A  36       6.869   0.784  -9.003  1.00  0.93           H  
ATOM    572  HA  VAL A  36       9.312   0.230  -7.662  1.00  0.93           H  
ATOM    573  HB  VAL A  36       8.386  -0.402 -10.478  1.00  0.93           H  
ATOM    574 1HG1 VAL A  36      10.110  -2.152 -10.532  1.00  0.93           H  
ATOM    575 2HG1 VAL A  36      10.838  -0.532 -10.421  1.00  0.93           H  
ATOM    576 3HG1 VAL A  36      10.760  -1.573  -9.002  1.00  0.93           H  
ATOM    577 1HG2 VAL A  36       7.961  -2.434  -9.513  1.00  0.93           H  
ATOM    578 2HG2 VAL A  36       8.544  -1.929  -7.946  1.00  0.93           H  
ATOM    579 3HG2 VAL A  36       7.156  -1.216  -8.672  1.00  0.93           H  
ATOM    580  N   ASP A  37       9.627   2.163 -10.306  1.00  0.93           N  
ATOM    581  CA  ASP A  37      10.554   3.073 -10.940  1.00  0.93           C  
ATOM    582  C   ASP A  37      10.999   4.161  -9.960  1.00  0.93           C  
ATOM    583  O   ASP A  37      12.180   4.523  -9.941  1.00  0.93           O  
ATOM    584  CB  ASP A  37       9.929   3.656 -12.210  1.00  0.93           C  
ATOM    585  CG  ASP A  37       9.842   2.594 -13.345  1.00  0.93           C  
ATOM    586  OD1 ASP A  37      10.465   1.554 -13.224  1.00  0.93           O  
ATOM    587  OD2 ASP A  37       9.168   2.803 -14.345  1.00  0.93           O  
ATOM    588  H   ASP A  37       8.683   2.041 -10.679  1.00  0.93           H  
ATOM    589  HA  ASP A  37      11.438   2.509 -11.234  1.00  0.93           H  
ATOM    590 1HB  ASP A  37       8.919   4.014 -11.980  1.00  0.93           H  
ATOM    591 2HB  ASP A  37      10.515   4.508 -12.553  1.00  0.93           H  
ATOM    592  N   GLN A  38      10.085   4.645  -9.108  1.00  0.96           N  
ATOM    593  CA  GLN A  38      10.462   5.674  -8.144  1.00  0.96           C  
ATOM    594  C   GLN A  38      11.165   5.103  -6.905  1.00  0.96           C  
ATOM    595  O   GLN A  38      12.043   5.760  -6.344  1.00  0.96           O  
ATOM    596  CB  GLN A  38       9.249   6.528  -7.777  1.00  0.96           C  
ATOM    597  CG  GLN A  38       8.762   7.378  -8.977  1.00  0.96           C  
ATOM    598  CD  GLN A  38       7.527   8.305  -8.751  1.00  0.96           C  
ATOM    599  OE1 GLN A  38       7.407   9.123  -7.798  1.00  0.96           O  
ATOM    600  NE2 GLN A  38       6.604   8.147  -9.692  1.00  0.96           N  
ATOM    601  H   GLN A  38       9.114   4.329  -9.163  1.00  0.96           H  
ATOM    602  HA  GLN A  38      11.169   6.339  -8.635  1.00  0.96           H  
ATOM    603 1HB  GLN A  38       8.431   5.868  -7.473  1.00  0.96           H  
ATOM    604 2HB  GLN A  38       9.496   7.183  -6.946  1.00  0.96           H  
ATOM    605 1HG  GLN A  38       9.591   8.001  -9.309  1.00  0.96           H  
ATOM    606 2HG  GLN A  38       8.492   6.677  -9.773  1.00  0.96           H  
ATOM    607 1HE2 GLN A  38       5.722   8.654  -9.710  1.00  0.96           H  
ATOM    608 2HE2 GLN A  38       6.759   7.489 -10.427  1.00  0.96           H  
ATOM    609  N   LEU A  39      10.840   3.869  -6.498  1.00  1.03           N  
ATOM    610  CA  LEU A  39      11.531   3.253  -5.364  1.00  1.03           C  
ATOM    611  C   LEU A  39      12.995   3.067  -5.751  1.00  1.03           C  
ATOM    612  O   LEU A  39      13.899   3.344  -4.971  1.00  1.03           O  
ATOM    613  CB  LEU A  39      10.918   1.875  -5.012  1.00  1.03           C  
ATOM    614  CG  LEU A  39       9.479   1.824  -4.349  1.00  1.03           C  
ATOM    615  CD1 LEU A  39       8.949   0.387  -4.346  1.00  1.03           C  
ATOM    616  CD2 LEU A  39       9.584   2.290  -2.953  1.00  1.03           C  
ATOM    617  H   LEU A  39      10.098   3.363  -6.965  1.00  1.03           H  
ATOM    618  HA  LEU A  39      11.469   3.913  -4.502  1.00  1.03           H  
ATOM    619 1HB  LEU A  39      10.874   1.284  -5.924  1.00  1.03           H  
ATOM    620 2HB  LEU A  39      11.593   1.386  -4.319  1.00  1.03           H  
ATOM    621  HG  LEU A  39       8.795   2.453  -4.884  1.00  1.03           H  
ATOM    622 1HD1 LEU A  39       7.967   0.363  -3.874  1.00  1.03           H  
ATOM    623 2HD1 LEU A  39       8.866   0.024  -5.365  1.00  1.03           H  
ATOM    624 3HD1 LEU A  39       9.633  -0.249  -3.789  1.00  1.03           H  
ATOM    625 1HD2 LEU A  39       8.622   2.249  -2.480  1.00  1.03           H  
ATOM    626 2HD2 LEU A  39      10.273   1.639  -2.422  1.00  1.03           H  
ATOM    627 3HD2 LEU A  39       9.946   3.308  -2.953  1.00  1.03           H  
ATOM    628  N   HIS A  40      13.216   2.650  -7.002  1.00  1.14           N  
ATOM    629  CA  HIS A  40      14.542   2.437  -7.568  1.00  1.14           C  
ATOM    630  C   HIS A  40      15.322   3.741  -7.727  1.00  1.14           C  
ATOM    631  O   HIS A  40      16.476   3.835  -7.314  1.00  1.14           O  
ATOM    632  CB  HIS A  40      14.421   1.743  -8.931  1.00  1.14           C  
ATOM    633  CG  HIS A  40      15.721   1.436  -9.613  1.00  1.14           C  
ATOM    634  ND1 HIS A  40      16.577   0.438  -9.182  1.00  1.14           N  
ATOM    635  CD2 HIS A  40      16.305   1.989 -10.701  1.00  1.14           C  
ATOM    636  CE1 HIS A  40      17.630   0.392  -9.980  1.00  1.14           C  
ATOM    637  NE2 HIS A  40      17.491   1.322 -10.909  1.00  1.14           N  
ATOM    638  H   HIS A  40      12.413   2.437  -7.593  1.00  1.14           H  
ATOM    639  HA  HIS A  40      15.116   1.791  -6.906  1.00  1.14           H  
ATOM    640 1HB  HIS A  40      13.867   0.812  -8.808  1.00  1.14           H  
ATOM    641 2HB  HIS A  40      13.830   2.372  -9.600  1.00  1.14           H  
ATOM    642  HD2 HIS A  40      15.906   2.809 -11.300  1.00  1.14           H  
ATOM    643  HE1 HIS A  40      18.470  -0.293  -9.890  1.00  1.14           H  
ATOM    644  HE2 HIS A  40      18.146   1.517 -11.654  1.00  1.14           H  
ATOM    645  N   ARG A  41      14.711   4.739  -8.369  1.00  1.27           N  
ATOM    646  CA  ARG A  41      15.387   6.003  -8.631  1.00  1.27           C  
ATOM    647  C   ARG A  41      15.623   6.887  -7.399  1.00  1.27           C  
ATOM    648  O   ARG A  41      16.630   7.597  -7.337  1.00  1.27           O  
ATOM    649  CB  ARG A  41      14.594   6.783  -9.660  1.00  1.27           C  
ATOM    650  CG  ARG A  41      14.630   6.176 -11.058  1.00  1.27           C  
ATOM    651  CD  ARG A  41      13.703   6.866 -11.989  1.00  1.27           C  
ATOM    652  NE  ARG A  41      13.727   6.269 -13.317  1.00  1.27           N  
ATOM    653  CZ  ARG A  41      12.839   6.536 -14.296  1.00  1.27           C  
ATOM    654  NH1 ARG A  41      11.858   7.385 -14.085  1.00  1.27           N  
ATOM    655  NH2 ARG A  41      12.954   5.941 -15.471  1.00  1.27           N  
ATOM    656  H   ARG A  41      13.758   4.620  -8.713  1.00  1.27           H  
ATOM    657  HA  ARG A  41      16.358   5.767  -9.064  1.00  1.27           H  
ATOM    658 1HB  ARG A  41      13.551   6.831  -9.348  1.00  1.27           H  
ATOM    659 2HB  ARG A  41      14.969   7.802  -9.720  1.00  1.27           H  
ATOM    660 1HG  ARG A  41      15.639   6.260 -11.458  1.00  1.27           H  
ATOM    661 2HG  ARG A  41      14.352   5.124 -11.007  1.00  1.27           H  
ATOM    662 1HD  ARG A  41      12.686   6.790 -11.599  1.00  1.27           H  
ATOM    663 2HD  ARG A  41      13.983   7.914 -12.077  1.00  1.27           H  
ATOM    664  HE  ARG A  41      14.465   5.609 -13.521  1.00  1.27           H  
ATOM    665 1HH1 ARG A  41      11.769   7.840 -13.188  1.00  1.27           H  
ATOM    666 2HH1 ARG A  41      11.192   7.580 -14.820  1.00  1.27           H  
ATOM    667 1HH2 ARG A  41      13.709   5.287 -15.636  1.00  1.27           H  
ATOM    668 2HH2 ARG A  41      12.288   6.137 -16.204  1.00  1.27           H  
ATOM    669  N   SER A  42      14.702   6.888  -6.433  1.00  1.39           N  
ATOM    670  CA  SER A  42      14.861   7.759  -5.277  1.00  1.39           C  
ATOM    671  C   SER A  42      16.091   7.450  -4.441  1.00  1.39           C  
ATOM    672  O   SER A  42      16.393   6.299  -4.123  1.00  1.39           O  
ATOM    673  CB  SER A  42      13.669   7.713  -4.341  1.00  1.39           C  
ATOM    674  OG  SER A  42      13.937   8.542  -3.205  1.00  1.39           O  
ATOM    675  H   SER A  42      13.868   6.306  -6.501  1.00  1.39           H  
ATOM    676  HA  SER A  42      14.958   8.780  -5.646  1.00  1.39           H  
ATOM    677 1HB  SER A  42      12.772   8.057  -4.856  1.00  1.39           H  
ATOM    678 2HB  SER A  42      13.494   6.681  -4.023  1.00  1.39           H  
ATOM    679  HG  SER A  42      13.254   8.350  -2.542  1.00  1.39           H  
ATOM    680  N   SER A  43      16.706   8.520  -3.935  1.00  1.45           N  
ATOM    681  CA  SER A  43      17.858   8.447  -3.031  1.00  1.45           C  
ATOM    682  C   SER A  43      17.498   7.769  -1.701  1.00  1.45           C  
ATOM    683  O   SER A  43      18.374   7.413  -0.912  1.00  1.45           O  
ATOM    684  CB  SER A  43      18.412   9.834  -2.782  1.00  1.45           C  
ATOM    685  OG  SER A  43      17.497  10.625  -2.077  1.00  1.45           O  
ATOM    686  H   SER A  43      16.377   9.430  -4.223  1.00  1.45           H  
ATOM    687  HA  SER A  43      18.631   7.848  -3.515  1.00  1.45           H  
ATOM    688 1HB  SER A  43      19.339   9.755  -2.216  1.00  1.45           H  
ATOM    689 2HB  SER A  43      18.648  10.306  -3.734  1.00  1.45           H  
ATOM    690  HG  SER A  43      17.287  10.133  -1.277  1.00  1.45           H  
ATOM    691  N   SER A  44      16.192   7.603  -1.464  1.00  1.42           N  
ATOM    692  CA  SER A  44      15.627   6.952  -0.292  1.00  1.42           C  
ATOM    693  C   SER A  44      16.124   5.508  -0.138  1.00  1.42           C  
ATOM    694  O   SER A  44      16.138   4.970   0.972  1.00  1.42           O  
ATOM    695  CB  SER A  44      14.118   6.853  -0.458  1.00  1.42           C  
ATOM    696  OG  SER A  44      13.512   8.104  -0.558  1.00  1.42           O  
ATOM    697  H   SER A  44      15.539   7.947  -2.160  1.00  1.42           H  
ATOM    698  HA  SER A  44      15.892   7.523   0.597  1.00  1.42           H  
ATOM    699 1HB  SER A  44      13.896   6.278  -1.347  1.00  1.42           H  
ATOM    700 2HB  SER A  44      13.709   6.315   0.387  1.00  1.42           H  
ATOM    701  HG  SER A  44      13.738   8.417  -1.434  1.00  1.42           H  
ATOM    702  N   PHE A  45      16.488   4.869  -1.258  1.00  1.30           N  
ATOM    703  CA  PHE A  45      16.897   3.468  -1.244  1.00  1.30           C  
ATOM    704  C   PHE A  45      18.204   3.170  -1.970  1.00  1.30           C  
ATOM    705  O   PHE A  45      18.619   3.887  -2.877  1.00  1.30           O  
ATOM    706  CB  PHE A  45      15.855   2.602  -1.931  1.00  1.30           C  
ATOM    707  CG  PHE A  45      14.501   2.624  -1.366  1.00  1.30           C  
ATOM    708  CD1 PHE A  45      13.576   3.511  -1.838  1.00  1.30           C  
ATOM    709  CD2 PHE A  45      14.137   1.749  -0.382  1.00  1.30           C  
ATOM    710  CE1 PHE A  45      12.318   3.519  -1.345  1.00  1.30           C  
ATOM    711  CE2 PHE A  45      12.874   1.742   0.111  1.00  1.30           C  
ATOM    712  CZ  PHE A  45      11.958   2.623  -0.371  1.00  1.30           C  
ATOM    713  H   PHE A  45      16.474   5.365  -2.154  1.00  1.30           H  
ATOM    714  HA  PHE A  45      17.006   3.155  -0.206  1.00  1.30           H  
ATOM    715 1HB  PHE A  45      15.785   2.897  -2.983  1.00  1.30           H  
ATOM    716 2HB  PHE A  45      16.207   1.576  -1.919  1.00  1.30           H  
ATOM    717  HD1 PHE A  45      13.863   4.210  -2.629  1.00  1.30           H  
ATOM    718  HD2 PHE A  45      14.873   1.038   0.000  1.00  1.30           H  
ATOM    719  HE1 PHE A  45      11.601   4.228  -1.736  1.00  1.30           H  
ATOM    720  HE2 PHE A  45      12.608   1.026   0.880  1.00  1.30           H  
ATOM    721  HZ  PHE A  45      10.953   2.614   0.011  1.00  1.30           H  
ATOM    722  N   GLY A  46      18.843   2.067  -1.590  1.00  1.14           N  
ATOM    723  CA  GLY A  46      19.960   1.569  -2.380  1.00  1.14           C  
ATOM    724  C   GLY A  46      19.340   0.687  -3.462  1.00  1.14           C  
ATOM    725  O   GLY A  46      18.117   0.564  -3.520  1.00  1.14           O  
ATOM    726  H   GLY A  46      18.516   1.539  -0.795  1.00  1.14           H  
ATOM    727 1HA  GLY A  46      20.516   2.394  -2.826  1.00  1.14           H  
ATOM    728 2HA  GLY A  46      20.640   0.990  -1.757  1.00  1.14           H  
ATOM    729  N   LYS A  47      20.149   0.059  -4.301  1.00  0.98           N  
ATOM    730  CA  LYS A  47      19.589  -0.804  -5.343  1.00  0.98           C  
ATOM    731  C   LYS A  47      18.845  -1.994  -4.742  1.00  0.98           C  
ATOM    732  O   LYS A  47      19.347  -2.638  -3.821  1.00  0.98           O  
ATOM    733  CB  LYS A  47      20.674  -1.291  -6.296  1.00  0.98           C  
ATOM    734  CG  LYS A  47      20.148  -2.135  -7.458  1.00  0.98           C  
ATOM    735  CD  LYS A  47      21.253  -2.522  -8.433  1.00  0.98           C  
ATOM    736  CE  LYS A  47      20.705  -3.393  -9.561  1.00  0.98           C  
ATOM    737  NZ  LYS A  47      21.771  -3.785 -10.528  1.00  0.98           N  
ATOM    738  H   LYS A  47      21.149   0.179  -4.225  1.00  0.98           H  
ATOM    739  HA  LYS A  47      18.867  -0.221  -5.919  1.00  0.98           H  
ATOM    740 1HB  LYS A  47      21.206  -0.437  -6.713  1.00  0.98           H  
ATOM    741 2HB  LYS A  47      21.396  -1.895  -5.747  1.00  0.98           H  
ATOM    742 1HG  LYS A  47      19.708  -3.051  -7.063  1.00  0.98           H  
ATOM    743 2HG  LYS A  47      19.372  -1.586  -7.984  1.00  0.98           H  
ATOM    744 1HD  LYS A  47      21.702  -1.623  -8.858  1.00  0.98           H  
ATOM    745 2HD  LYS A  47      22.024  -3.078  -7.901  1.00  0.98           H  
ATOM    746 1HE  LYS A  47      20.265  -4.294  -9.132  1.00  0.98           H  
ATOM    747 2HE  LYS A  47      19.929  -2.841 -10.092  1.00  0.98           H  
ATOM    748 1HZ  LYS A  47      21.371  -4.359 -11.257  1.00  0.98           H  
ATOM    749 2HZ  LYS A  47      22.177  -2.956 -10.938  1.00  0.98           H  
ATOM    750 3HZ  LYS A  47      22.489  -4.307 -10.045  1.00  0.98           H  
ATOM    751  N   ALA A  48      17.651  -2.279  -5.261  1.00  0.85           N  
ATOM    752  CA  ALA A  48      16.854  -3.415  -4.799  1.00  0.85           C  
ATOM    753  C   ALA A  48      17.564  -4.722  -5.047  1.00  0.85           C  
ATOM    754  O   ALA A  48      18.239  -4.888  -6.065  1.00  0.85           O  
ATOM    755  CB  ALA A  48      15.524  -3.479  -5.513  1.00  0.85           C  
ATOM    756  H   ALA A  48      17.288  -1.694  -5.998  1.00  0.85           H  
ATOM    757  HA  ALA A  48      16.693  -3.301  -3.726  1.00  0.85           H  
ATOM    758 1HB  ALA A  48      14.952  -4.319  -5.134  1.00  0.85           H  
ATOM    759 2HB  ALA A  48      15.003  -2.586  -5.342  1.00  0.85           H  
ATOM    760 3HB  ALA A  48      15.701  -3.607  -6.575  1.00  0.85           H  
ATOM    761  N   ASN A  49      17.362  -5.674  -4.158  1.00  0.78           N  
ATOM    762  CA  ASN A  49      17.906  -6.993  -4.395  1.00  0.78           C  
ATOM    763  C   ASN A  49      16.942  -7.650  -5.352  1.00  0.78           C  
ATOM    764  O   ASN A  49      15.733  -7.478  -5.198  1.00  0.78           O  
ATOM    765  CB  ASN A  49      18.051  -7.769  -3.107  1.00  0.78           C  
ATOM    766  CG  ASN A  49      19.098  -7.198  -2.206  1.00  0.78           C  
ATOM    767  OD1 ASN A  49      20.228  -6.933  -2.632  1.00  0.78           O  
ATOM    768  ND2 ASN A  49      18.750  -6.997  -0.965  1.00  0.78           N  
ATOM    769  H   ASN A  49      16.787  -5.479  -3.338  1.00  0.78           H  
ATOM    770  HA  ASN A  49      18.876  -6.912  -4.888  1.00  0.78           H  
ATOM    771 1HB  ASN A  49      17.095  -7.774  -2.578  1.00  0.78           H  
ATOM    772 2HB  ASN A  49      18.307  -8.802  -3.337  1.00  0.78           H  
ATOM    773 1HD2 ASN A  49      19.408  -6.608  -0.321  1.00  0.78           H  
ATOM    774 2HD2 ASN A  49      17.826  -7.222  -0.659  1.00  0.78           H  
ATOM    775  N   ILE A  50      17.442  -8.347  -6.367  1.00  0.76           N  
ATOM    776  CA  ILE A  50      16.520  -8.975  -7.305  1.00  0.76           C  
ATOM    777  C   ILE A  50      16.737 -10.479  -7.352  1.00  0.76           C  
ATOM    778  O   ILE A  50      17.865 -10.954  -7.512  1.00  0.76           O  
ATOM    779  CB  ILE A  50      16.613  -8.352  -8.709  1.00  0.76           C  
ATOM    780  CG1 ILE A  50      16.313  -6.834  -8.623  1.00  0.76           C  
ATOM    781  CG2 ILE A  50      15.544  -9.010  -9.607  1.00  0.76           C  
ATOM    782  CD1 ILE A  50      16.565  -6.080  -9.885  1.00  0.76           C  
ATOM    783  H   ILE A  50      18.440  -8.450  -6.478  1.00  0.76           H  
ATOM    784  HA  ILE A  50      15.514  -8.806  -6.956  1.00  0.76           H  
ATOM    785  HB  ILE A  50      17.606  -8.499  -9.128  1.00  0.76           H  
ATOM    786 1HG1 ILE A  50      15.279  -6.705  -8.343  1.00  0.76           H  
ATOM    787 2HG1 ILE A  50      16.935  -6.389  -7.854  1.00  0.76           H  
ATOM    788 1HG2 ILE A  50      15.578  -8.573 -10.603  1.00  0.76           H  
ATOM    789 2HG2 ILE A  50      15.722 -10.076  -9.674  1.00  0.76           H  
ATOM    790 3HG2 ILE A  50      14.555  -8.843  -9.176  1.00  0.76           H  
ATOM    791 1HD1 ILE A  50      16.329  -5.028  -9.729  1.00  0.76           H  
ATOM    792 2HD1 ILE A  50      17.611  -6.179 -10.167  1.00  0.76           H  
ATOM    793 3HD1 ILE A  50      15.933  -6.480 -10.679  1.00  0.76           H  
ATOM    794  N   PHE A  51      15.646 -11.218  -7.196  1.00  0.77           N  
ATOM    795  CA  PHE A  51      15.692 -12.662  -7.154  1.00  0.77           C  
ATOM    796  C   PHE A  51      14.943 -13.227  -8.345  1.00  0.77           C  
ATOM    797  O   PHE A  51      13.945 -12.658  -8.782  1.00  0.77           O  
ATOM    798  CB  PHE A  51      15.018 -13.109  -5.879  1.00  0.77           C  
ATOM    799  CG  PHE A  51      15.633 -12.498  -4.684  1.00  0.77           C  
ATOM    800  CD1 PHE A  51      15.172 -11.251  -4.247  1.00  0.77           C  
ATOM    801  CD2 PHE A  51      16.656 -13.104  -4.006  1.00  0.77           C  
ATOM    802  CE1 PHE A  51      15.723 -10.642  -3.152  1.00  0.77           C  
ATOM    803  CE2 PHE A  51      17.217 -12.493  -2.911  1.00  0.77           C  
ATOM    804  CZ  PHE A  51      16.749 -11.259  -2.480  1.00  0.77           C  
ATOM    805  H   PHE A  51      14.757 -10.741  -7.074  1.00  0.77           H  
ATOM    806  HA  PHE A  51      16.729 -12.996  -7.185  1.00  0.77           H  
ATOM    807 1HB  PHE A  51      13.971 -12.829  -5.905  1.00  0.77           H  
ATOM    808 2HB  PHE A  51      15.073 -14.195  -5.782  1.00  0.77           H  
ATOM    809  HD1 PHE A  51      14.358 -10.761  -4.789  1.00  0.77           H  
ATOM    810  HD2 PHE A  51      17.023 -14.073  -4.344  1.00  0.77           H  
ATOM    811  HE1 PHE A  51      15.351  -9.673  -2.824  1.00  0.77           H  
ATOM    812  HE2 PHE A  51      18.030 -12.984  -2.378  1.00  0.77           H  
ATOM    813  HZ  PHE A  51      17.197 -10.782  -1.609  1.00  0.77           H  
ATOM    814  N   PHE A  52      15.402 -14.361  -8.864  1.00  0.81           N  
ATOM    815  CA  PHE A  52      14.767 -14.955 -10.040  1.00  0.81           C  
ATOM    816  C   PHE A  52      14.253 -16.375  -9.795  1.00  0.81           C  
ATOM    817  O   PHE A  52      14.134 -17.183 -10.718  1.00  0.81           O  
ATOM    818  CB  PHE A  52      15.785 -14.930 -11.169  1.00  0.81           C  
ATOM    819  CG  PHE A  52      16.279 -13.517 -11.444  1.00  0.81           C  
ATOM    820  CD1 PHE A  52      17.459 -13.061 -10.861  1.00  0.81           C  
ATOM    821  CD2 PHE A  52      15.576 -12.650 -12.262  1.00  0.81           C  
ATOM    822  CE1 PHE A  52      17.917 -11.781 -11.094  1.00  0.81           C  
ATOM    823  CE2 PHE A  52      16.037 -11.371 -12.498  1.00  0.81           C  
ATOM    824  CZ  PHE A  52      17.209 -10.937 -11.915  1.00  0.81           C  
ATOM    825  H   PHE A  52      16.219 -14.806  -8.463  1.00  0.81           H  
ATOM    826  HA  PHE A  52      13.921 -14.334 -10.317  1.00  0.81           H  
ATOM    827 1HB  PHE A  52      16.636 -15.560 -10.923  1.00  0.81           H  
ATOM    828 2HB  PHE A  52      15.326 -15.318 -12.080  1.00  0.81           H  
ATOM    829  HD1 PHE A  52      18.023 -13.727 -10.209  1.00  0.81           H  
ATOM    830  HD2 PHE A  52      14.646 -12.986 -12.725  1.00  0.81           H  
ATOM    831  HE1 PHE A  52      18.840 -11.439 -10.624  1.00  0.81           H  
ATOM    832  HE2 PHE A  52      15.466 -10.701 -13.147  1.00  0.81           H  
ATOM    833  HZ  PHE A  52      17.567  -9.925 -12.099  1.00  0.81           H  
ATOM    834  N   ASN A  53      14.014 -16.678  -8.528  1.00  0.87           N  
ATOM    835  CA  ASN A  53      13.581 -17.991  -8.057  1.00  0.87           C  
ATOM    836  C   ASN A  53      12.840 -17.795  -6.729  1.00  0.87           C  
ATOM    837  O   ASN A  53      13.400 -17.218  -5.791  1.00  0.87           O  
ATOM    838  CB  ASN A  53      14.795 -18.902  -7.962  1.00  0.87           C  
ATOM    839  CG  ASN A  53      14.519 -20.322  -7.626  1.00  0.87           C  
ATOM    840  OD1 ASN A  53      13.575 -20.948  -8.132  1.00  0.87           O  
ATOM    841  ND2 ASN A  53      15.340 -20.854  -6.753  1.00  0.87           N  
ATOM    842  H   ASN A  53      14.132 -15.943  -7.850  1.00  0.87           H  
ATOM    843  HA  ASN A  53      12.873 -18.412  -8.774  1.00  0.87           H  
ATOM    844 1HB  ASN A  53      15.331 -18.879  -8.911  1.00  0.87           H  
ATOM    845 2HB  ASN A  53      15.470 -18.502  -7.208  1.00  0.87           H  
ATOM    846 1HD2 ASN A  53      15.231 -21.802  -6.466  1.00  0.87           H  
ATOM    847 2HD2 ASN A  53      16.095 -20.281  -6.359  1.00  0.87           H  
ATOM    848  N   ALA A  54      11.576 -18.227  -6.647  1.00  0.92           N  
ATOM    849  CA  ALA A  54      10.776 -17.958  -5.444  1.00  0.92           C  
ATOM    850  C   ALA A  54      11.465 -18.349  -4.119  1.00  0.92           C  
ATOM    851  O   ALA A  54      11.498 -17.510  -3.223  1.00  0.92           O  
ATOM    852  CB  ALA A  54       9.406 -18.629  -5.543  1.00  0.92           C  
ATOM    853  H   ALA A  54      11.158 -18.707  -7.434  1.00  0.92           H  
ATOM    854  HA  ALA A  54      10.600 -16.881  -5.415  1.00  0.92           H  
ATOM    855 1HB  ALA A  54       8.810 -18.339  -4.680  1.00  0.92           H  
ATOM    856 2HB  ALA A  54       8.926 -18.287  -6.447  1.00  0.92           H  
ATOM    857 3HB  ALA A  54       9.437 -19.682  -5.579  1.00  0.92           H  
ATOM    858  N   PRO A  55      12.076 -19.548  -3.942  1.00  0.96           N  
ATOM    859  CA  PRO A  55      12.763 -19.928  -2.720  1.00  0.96           C  
ATOM    860  C   PRO A  55      13.897 -18.982  -2.338  1.00  0.96           C  
ATOM    861  O   PRO A  55      14.242 -18.872  -1.161  1.00  0.96           O  
ATOM    862  CB  PRO A  55      13.323 -21.310  -3.064  1.00  0.96           C  
ATOM    863  CG  PRO A  55      12.423 -21.829  -4.145  1.00  0.96           C  
ATOM    864  CD  PRO A  55      12.075 -20.620  -4.955  1.00  0.96           C  
ATOM    865  HA  PRO A  55      12.025 -19.991  -1.903  1.00  0.96           H  
ATOM    866 1HB  PRO A  55      14.372 -21.211  -3.395  1.00  0.96           H  
ATOM    867 2HB  PRO A  55      13.325 -21.945  -2.167  1.00  0.96           H  
ATOM    868 1HG  PRO A  55      12.941 -22.599  -4.736  1.00  0.96           H  
ATOM    869 2HG  PRO A  55      11.538 -22.306  -3.702  1.00  0.96           H  
ATOM    870 1HD  PRO A  55      12.840 -20.447  -5.648  1.00  0.96           H  
ATOM    871 2HD  PRO A  55      11.146 -20.799  -5.424  1.00  0.96           H  
ATOM    872  N   ASP A  56      14.468 -18.258  -3.307  1.00  0.99           N  
ATOM    873  CA  ASP A  56      15.555 -17.367  -2.954  1.00  0.99           C  
ATOM    874  C   ASP A  56      14.949 -16.043  -2.568  1.00  0.99           C  
ATOM    875  O   ASP A  56      15.479 -15.335  -1.719  1.00  0.99           O  
ATOM    876  CB  ASP A  56      16.566 -17.220  -4.083  1.00  0.99           C  
ATOM    877  CG  ASP A  56      17.278 -18.549  -4.398  1.00  0.99           C  
ATOM    878  OD1 ASP A  56      17.843 -19.134  -3.503  1.00  0.99           O  
ATOM    879  OD2 ASP A  56      17.260 -18.951  -5.541  1.00  0.99           O  
ATOM    880  H   ASP A  56      14.151 -18.288  -4.271  1.00  0.99           H  
ATOM    881  HA  ASP A  56      16.079 -17.770  -2.090  1.00  0.99           H  
ATOM    882 1HB  ASP A  56      16.052 -16.868  -4.980  1.00  0.99           H  
ATOM    883 2HB  ASP A  56      17.310 -16.475  -3.810  1.00  0.99           H  
ATOM    884  N   ALA A  57      13.817 -15.704  -3.181  1.00  1.00           N  
ATOM    885  CA  ALA A  57      13.144 -14.473  -2.803  1.00  1.00           C  
ATOM    886  C   ALA A  57      12.710 -14.574  -1.348  1.00  1.00           C  
ATOM    887  O   ALA A  57      12.906 -13.657  -0.545  1.00  1.00           O  
ATOM    888  CB  ALA A  57      11.932 -14.238  -3.690  1.00  1.00           C  
ATOM    889  H   ALA A  57      13.431 -16.310  -3.907  1.00  1.00           H  
ATOM    890  HA  ALA A  57      13.842 -13.648  -2.897  1.00  1.00           H  
ATOM    891 1HB  ALA A  57      11.448 -13.312  -3.399  1.00  1.00           H  
ATOM    892 2HB  ALA A  57      12.250 -14.169  -4.729  1.00  1.00           H  
ATOM    893 3HB  ALA A  57      11.237 -15.059  -3.583  1.00  1.00           H  
ATOM    894  N   GLU A  58      12.192 -15.747  -0.984  1.00  1.00           N  
ATOM    895  CA  GLU A  58      11.722 -15.969   0.371  1.00  1.00           C  
ATOM    896  C   GLU A  58      12.879 -15.941   1.379  1.00  1.00           C  
ATOM    897  O   GLU A  58      12.804 -15.248   2.402  1.00  1.00           O  
ATOM    898  CB  GLU A  58      10.995 -17.324   0.427  1.00  1.00           C  
ATOM    899  CG  GLU A  58       9.641 -17.373  -0.329  1.00  1.00           C  
ATOM    900  CD  GLU A  58       9.050 -18.775  -0.391  1.00  1.00           C  
ATOM    901  OE1 GLU A  58       9.717 -19.695   0.025  1.00  1.00           O  
ATOM    902  OE2 GLU A  58       7.938 -18.927  -0.849  1.00  1.00           O  
ATOM    903  H   GLU A  58      12.074 -16.475  -1.692  1.00  1.00           H  
ATOM    904  HA  GLU A  58      11.020 -15.175   0.626  1.00  1.00           H  
ATOM    905 1HB  GLU A  58      11.640 -18.093  -0.004  1.00  1.00           H  
ATOM    906 2HB  GLU A  58      10.812 -17.594   1.465  1.00  1.00           H  
ATOM    907 1HG  GLU A  58       8.933 -16.712   0.170  1.00  1.00           H  
ATOM    908 2HG  GLU A  58       9.789 -16.999  -1.340  1.00  1.00           H  
ATOM    909  N   LYS A  59      13.980 -16.636   1.057  1.00  1.00           N  
ATOM    910  CA  LYS A  59      15.138 -16.689   1.945  1.00  1.00           C  
ATOM    911  C   LYS A  59      15.887 -15.366   2.022  1.00  1.00           C  
ATOM    912  O   LYS A  59      16.354 -14.972   3.092  1.00  1.00           O  
ATOM    913  CB  LYS A  59      16.093 -17.791   1.491  1.00  1.00           C  
ATOM    914  CG  LYS A  59      15.582 -19.208   1.718  1.00  1.00           C  
ATOM    915  CD  LYS A  59      16.567 -20.231   1.174  1.00  1.00           C  
ATOM    916  CE  LYS A  59      16.064 -21.651   1.358  1.00  1.00           C  
ATOM    917  NZ  LYS A  59      17.016 -22.648   0.789  1.00  1.00           N  
ATOM    918  H   LYS A  59      14.003 -17.194   0.200  1.00  1.00           H  
ATOM    919  HA  LYS A  59      14.784 -16.929   2.948  1.00  1.00           H  
ATOM    920 1HB  LYS A  59      16.284 -17.678   0.422  1.00  1.00           H  
ATOM    921 2HB  LYS A  59      17.045 -17.684   2.007  1.00  1.00           H  
ATOM    922 1HG  LYS A  59      15.451 -19.376   2.785  1.00  1.00           H  
ATOM    923 2HG  LYS A  59      14.617 -19.335   1.232  1.00  1.00           H  
ATOM    924 1HD  LYS A  59      16.712 -20.045   0.104  1.00  1.00           H  
ATOM    925 2HD  LYS A  59      17.526 -20.121   1.677  1.00  1.00           H  
ATOM    926 1HE  LYS A  59      15.933 -21.850   2.420  1.00  1.00           H  
ATOM    927 2HE  LYS A  59      15.101 -21.754   0.856  1.00  1.00           H  
ATOM    928 1HZ  LYS A  59      16.652 -23.581   0.924  1.00  1.00           H  
ATOM    929 2HZ  LYS A  59      17.131 -22.467  -0.202  1.00  1.00           H  
ATOM    930 3HZ  LYS A  59      17.909 -22.566   1.253  1.00  1.00           H  
ATOM    931  N   GLY A  60      16.010 -14.693   0.878  1.00  0.99           N  
ATOM    932  CA  GLY A  60      16.714 -13.428   0.752  1.00  0.99           C  
ATOM    933  C   GLY A  60      16.075 -12.346   1.593  1.00  0.99           C  
ATOM    934  O   GLY A  60      16.768 -11.539   2.213  1.00  0.99           O  
ATOM    935  H   GLY A  60      15.608 -15.074   0.033  1.00  0.99           H  
ATOM    936 1HA  GLY A  60      17.756 -13.558   1.038  1.00  0.99           H  
ATOM    937 2HA  GLY A  60      16.698 -13.131  -0.288  1.00  0.99           H  
ATOM    938  N   ILE A  61      14.745 -12.336   1.637  1.00  0.98           N  
ATOM    939  CA  ILE A  61      14.056 -11.378   2.472  1.00  0.98           C  
ATOM    940  C   ILE A  61      14.264 -11.802   3.921  1.00  0.98           C  
ATOM    941  O   ILE A  61      14.564 -10.970   4.780  1.00  0.98           O  
ATOM    942  CB  ILE A  61      12.586 -11.256   2.098  1.00  0.98           C  
ATOM    943  CG1 ILE A  61      12.504 -10.675   0.689  1.00  0.98           C  
ATOM    944  CG2 ILE A  61      11.898 -10.331   3.109  1.00  0.98           C  
ATOM    945  CD1 ILE A  61      11.147 -10.736   0.070  1.00  0.98           C  
ATOM    946  H   ILE A  61      14.205 -12.989   1.065  1.00  0.98           H  
ATOM    947  HA  ILE A  61      14.510 -10.398   2.335  1.00  0.98           H  
ATOM    948  HB  ILE A  61      12.113 -12.244   2.085  1.00  0.98           H  
ATOM    949 1HG1 ILE A  61      12.823  -9.662   0.737  1.00  0.98           H  
ATOM    950 2HG1 ILE A  61      13.196 -11.218   0.046  1.00  0.98           H  
ATOM    951 1HG2 ILE A  61      10.853 -10.203   2.846  1.00  0.98           H  
ATOM    952 2HG2 ILE A  61      11.974 -10.761   4.108  1.00  0.98           H  
ATOM    953 3HG2 ILE A  61      12.385  -9.374   3.104  1.00  0.98           H  
ATOM    954 1HD1 ILE A  61      11.176 -10.298  -0.929  1.00  0.98           H  
ATOM    955 2HD1 ILE A  61      10.835 -11.774   0.006  1.00  0.98           H  
ATOM    956 3HD1 ILE A  61      10.471 -10.188   0.685  1.00  0.98           H  
ATOM    957  N   GLY A  62      14.128 -13.103   4.197  1.00  0.97           N  
ATOM    958  CA  GLY A  62      14.428 -13.598   5.527  1.00  0.97           C  
ATOM    959  C   GLY A  62      13.547 -12.974   6.576  1.00  0.97           C  
ATOM    960  O   GLY A  62      12.349 -13.204   6.603  1.00  0.97           O  
ATOM    961  H   GLY A  62      13.839 -13.768   3.478  1.00  0.97           H  
ATOM    962 1HA  GLY A  62      14.303 -14.681   5.536  1.00  0.97           H  
ATOM    963 2HA  GLY A  62      15.475 -13.400   5.752  1.00  0.97           H  
ATOM    964  N   ASN A  63      14.166 -12.254   7.504  1.00  0.95           N  
ATOM    965  CA  ASN A  63      13.453 -11.600   8.595  1.00  0.95           C  
ATOM    966  C   ASN A  63      13.437 -10.080   8.425  1.00  0.95           C  
ATOM    967  O   ASN A  63      13.251  -9.344   9.394  1.00  0.95           O  
ATOM    968  CB  ASN A  63      14.069 -11.971   9.930  1.00  0.95           C  
ATOM    969  CG  ASN A  63      13.868 -13.425  10.280  1.00  0.95           C  
ATOM    970  OD1 ASN A  63      12.772 -13.840  10.665  1.00  0.95           O  
ATOM    971  ND2 ASN A  63      14.910 -14.209  10.150  1.00  0.95           N  
ATOM    972  H   ASN A  63      15.164 -12.122   7.425  1.00  0.95           H  
ATOM    973  HA  ASN A  63      12.414 -11.934   8.585  1.00  0.95           H  
ATOM    974 1HB  ASN A  63      15.138 -11.756   9.908  1.00  0.95           H  
ATOM    975 2HB  ASN A  63      13.627 -11.356  10.714  1.00  0.95           H  
ATOM    976 1HD2 ASN A  63      14.831 -15.183  10.371  1.00  0.95           H  
ATOM    977 2HD2 ASN A  63      15.783 -13.835   9.838  1.00  0.95           H  
ATOM    978  N   LYS A  64      13.669  -9.600   7.209  1.00  0.93           N  
ATOM    979  CA  LYS A  64      13.684  -8.163   6.957  1.00  0.93           C  
ATOM    980  C   LYS A  64      12.303  -7.556   6.716  1.00  0.93           C  
ATOM    981  O   LYS A  64      11.419  -8.183   6.134  1.00  0.93           O  
ATOM    982  CB  LYS A  64      14.572  -7.877   5.753  1.00  0.93           C  
ATOM    983  CG  LYS A  64      16.016  -8.228   5.991  1.00  0.93           C  
ATOM    984  CD  LYS A  64      16.852  -7.953   4.783  1.00  0.93           C  
ATOM    985  CE  LYS A  64      18.311  -8.263   5.051  1.00  0.93           C  
ATOM    986  NZ  LYS A  64      19.154  -7.923   3.900  1.00  0.93           N  
ATOM    987  H   LYS A  64      13.852 -10.234   6.430  1.00  0.93           H  
ATOM    988  HA  LYS A  64      14.112  -7.672   7.830  1.00  0.93           H  
ATOM    989 1HB  LYS A  64      14.219  -8.445   4.890  1.00  0.93           H  
ATOM    990 2HB  LYS A  64      14.512  -6.817   5.495  1.00  0.93           H  
ATOM    991 1HG  LYS A  64      16.400  -7.653   6.831  1.00  0.93           H  
ATOM    992 2HG  LYS A  64      16.089  -9.291   6.230  1.00  0.93           H  
ATOM    993 1HD  LYS A  64      16.501  -8.579   3.955  1.00  0.93           H  
ATOM    994 2HD  LYS A  64      16.754  -6.914   4.498  1.00  0.93           H  
ATOM    995 1HE  LYS A  64      18.642  -7.683   5.911  1.00  0.93           H  
ATOM    996 2HE  LYS A  64      18.422  -9.324   5.273  1.00  0.93           H  
ATOM    997 1HZ  LYS A  64      20.118  -8.119   4.103  1.00  0.93           H  
ATOM    998 2HZ  LYS A  64      18.866  -8.448   3.091  1.00  0.93           H  
ATOM    999 3HZ  LYS A  64      19.030  -6.914   3.717  1.00  0.93           H  
ATOM   1000  N   LYS A  65      12.140  -6.301   7.136  1.00  0.91           N  
ATOM   1001  CA  LYS A  65      10.932  -5.533   6.834  1.00  0.91           C  
ATOM   1002  C   LYS A  65      11.168  -4.704   5.595  1.00  0.91           C  
ATOM   1003  O   LYS A  65      12.220  -4.069   5.465  1.00  0.91           O  
ATOM   1004  CB  LYS A  65      10.503  -4.616   7.981  1.00  0.91           C  
ATOM   1005  CG  LYS A  65       9.195  -3.851   7.687  1.00  0.91           C  
ATOM   1006  CD  LYS A  65       8.679  -3.059   8.877  1.00  0.91           C  
ATOM   1007  CE  LYS A  65       7.376  -2.339   8.513  1.00  0.91           C  
ATOM   1008  NZ  LYS A  65       6.718  -1.729   9.707  1.00  0.91           N  
ATOM   1009  H   LYS A  65      12.887  -5.854   7.649  1.00  0.91           H  
ATOM   1010  HA  LYS A  65      10.117  -6.225   6.620  1.00  0.91           H  
ATOM   1011 1HB  LYS A  65      10.371  -5.191   8.892  1.00  0.91           H  
ATOM   1012 2HB  LYS A  65      11.284  -3.872   8.163  1.00  0.91           H  
ATOM   1013 1HG  LYS A  65       9.367  -3.153   6.866  1.00  0.91           H  
ATOM   1014 2HG  LYS A  65       8.423  -4.553   7.380  1.00  0.91           H  
ATOM   1015 1HD  LYS A  65       8.508  -3.711   9.728  1.00  0.91           H  
ATOM   1016 2HD  LYS A  65       9.424  -2.311   9.159  1.00  0.91           H  
ATOM   1017 1HE  LYS A  65       7.608  -1.551   7.798  1.00  0.91           H  
ATOM   1018 2HE  LYS A  65       6.683  -3.046   8.049  1.00  0.91           H  
ATOM   1019 1HZ  LYS A  65       5.872  -1.264   9.426  1.00  0.91           H  
ATOM   1020 2HZ  LYS A  65       6.475  -2.494  10.363  1.00  0.91           H  
ATOM   1021 3HZ  LYS A  65       7.334  -1.073  10.153  1.00  0.91           H  
ATOM   1022  N   GLY A  66      10.225  -4.722   4.673  1.00  0.88           N  
ATOM   1023  CA  GLY A  66      10.428  -3.948   3.470  1.00  0.88           C  
ATOM   1024  C   GLY A  66       9.314  -4.059   2.459  1.00  0.88           C  
ATOM   1025  O   GLY A  66       8.189  -4.455   2.773  1.00  0.88           O  
ATOM   1026  H   GLY A  66       9.373  -5.264   4.826  1.00  0.88           H  
ATOM   1027 1HA  GLY A  66      10.552  -2.922   3.752  1.00  0.88           H  
ATOM   1028 2HA  GLY A  66      11.363  -4.242   3.005  1.00  0.88           H  
ATOM   1029  N   VAL A  67       9.633  -3.667   1.244  1.00  0.86           N  
ATOM   1030  CA  VAL A  67       8.677  -3.676   0.159  1.00  0.86           C  
ATOM   1031  C   VAL A  67       9.172  -4.583  -0.938  1.00  0.86           C  
ATOM   1032  O   VAL A  67      10.352  -4.580  -1.298  1.00  0.86           O  
ATOM   1033  CB  VAL A  67       8.373  -2.243  -0.329  1.00  0.86           C  
ATOM   1034  CG1 VAL A  67       9.599  -1.484  -0.666  1.00  0.86           C  
ATOM   1035  CG2 VAL A  67       7.568  -2.323  -1.529  1.00  0.86           C  
ATOM   1036  H   VAL A  67      10.599  -3.380   1.073  1.00  0.86           H  
ATOM   1037  HA  VAL A  67       7.736  -4.086   0.526  1.00  0.86           H  
ATOM   1038  HB  VAL A  67       7.839  -1.723   0.450  1.00  0.86           H  
ATOM   1039 1HG1 VAL A  67       9.336  -0.484  -1.010  1.00  0.86           H  
ATOM   1040 2HG1 VAL A  67      10.240  -1.408   0.216  1.00  0.86           H  
ATOM   1041 3HG1 VAL A  67      10.104  -2.005  -1.444  1.00  0.86           H  
ATOM   1042 1HG2 VAL A  67       7.322  -1.322  -1.872  1.00  0.86           H  
ATOM   1043 2HG2 VAL A  67       8.121  -2.842  -2.311  1.00  0.86           H  
ATOM   1044 3HG2 VAL A  67       6.663  -2.874  -1.292  1.00  0.86           H  
ATOM   1045  N   VAL A  68       8.266  -5.406  -1.438  1.00  0.84           N  
ATOM   1046  CA  VAL A  68       8.634  -6.370  -2.447  1.00  0.84           C  
ATOM   1047  C   VAL A  68       7.818  -6.172  -3.701  1.00  0.84           C  
ATOM   1048  O   VAL A  68       6.603  -5.982  -3.641  1.00  0.84           O  
ATOM   1049  CB  VAL A  68       8.363  -7.784  -1.915  1.00  0.84           C  
ATOM   1050  CG1 VAL A  68       6.925  -7.884  -1.652  1.00  0.84           C  
ATOM   1051  CG2 VAL A  68       8.836  -8.822  -2.881  1.00  0.84           C  
ATOM   1052  H   VAL A  68       7.303  -5.352  -1.099  1.00  0.84           H  
ATOM   1053  HA  VAL A  68       9.688  -6.256  -2.684  1.00  0.84           H  
ATOM   1054  HB  VAL A  68       8.873  -7.922  -0.983  1.00  0.84           H  
ATOM   1055 1HG1 VAL A  68       6.673  -8.852  -1.269  1.00  0.84           H  
ATOM   1056 2HG1 VAL A  68       6.653  -7.132  -0.930  1.00  0.84           H  
ATOM   1057 3HG1 VAL A  68       6.385  -7.718  -2.578  1.00  0.84           H  
ATOM   1058 1HG2 VAL A  68       8.642  -9.810  -2.474  1.00  0.84           H  
ATOM   1059 2HG2 VAL A  68       8.317  -8.715  -3.830  1.00  0.84           H  
ATOM   1060 3HG2 VAL A  68       9.907  -8.697  -3.034  1.00  0.84           H  
ATOM   1061  N   PHE A  69       8.481  -6.243  -4.840  1.00  0.85           N  
ATOM   1062  CA  PHE A  69       7.800  -6.125  -6.114  1.00  0.85           C  
ATOM   1063  C   PHE A  69       7.896  -7.388  -6.902  1.00  0.85           C  
ATOM   1064  O   PHE A  69       8.978  -7.905  -7.169  1.00  0.85           O  
ATOM   1065  CB  PHE A  69       8.307  -4.953  -6.938  1.00  0.85           C  
ATOM   1066  CG  PHE A  69       7.762  -4.906  -8.335  1.00  0.85           C  
ATOM   1067  CD1 PHE A  69       6.410  -4.734  -8.602  1.00  0.85           C  
ATOM   1068  CD2 PHE A  69       8.642  -4.979  -9.410  1.00  0.85           C  
ATOM   1069  CE1 PHE A  69       5.943  -4.655  -9.895  1.00  0.85           C  
ATOM   1070  CE2 PHE A  69       8.173  -4.877 -10.702  1.00  0.85           C  
ATOM   1071  CZ  PHE A  69       6.819  -4.723 -10.945  1.00  0.85           C  
ATOM   1072  H   PHE A  69       9.486  -6.414  -4.806  1.00  0.85           H  
ATOM   1073  HA  PHE A  69       6.745  -5.946  -5.923  1.00  0.85           H  
ATOM   1074 1HB  PHE A  69       8.063  -4.025  -6.444  1.00  0.85           H  
ATOM   1075 2HB  PHE A  69       9.351  -5.002  -7.013  1.00  0.85           H  
ATOM   1076  HD1 PHE A  69       5.724  -4.675  -7.785  1.00  0.85           H  
ATOM   1077  HD2 PHE A  69       9.710  -5.095  -9.223  1.00  0.85           H  
ATOM   1078  HE1 PHE A  69       4.882  -4.532 -10.081  1.00  0.85           H  
ATOM   1079  HE2 PHE A  69       8.872  -4.921 -11.539  1.00  0.85           H  
ATOM   1080  HZ  PHE A  69       6.454  -4.653 -11.971  1.00  0.85           H  
ATOM   1081  N   PHE A  70       6.744  -7.881  -7.277  1.00  0.88           N  
ATOM   1082  CA  PHE A  70       6.657  -9.096  -8.028  1.00  0.88           C  
ATOM   1083  C   PHE A  70       6.356  -8.728  -9.469  1.00  0.88           C  
ATOM   1084  O   PHE A  70       5.258  -8.241  -9.772  1.00  0.88           O  
ATOM   1085  CB  PHE A  70       5.566  -9.956  -7.441  1.00  0.88           C  
ATOM   1086  CG  PHE A  70       5.809 -10.362  -6.028  1.00  0.88           C  
ATOM   1087  CD1 PHE A  70       5.182  -9.730  -4.982  1.00  0.88           C  
ATOM   1088  CD2 PHE A  70       6.674 -11.353  -5.745  1.00  0.88           C  
ATOM   1089  CE1 PHE A  70       5.427 -10.141  -3.688  1.00  0.88           C  
ATOM   1090  CE2 PHE A  70       6.935 -11.746  -4.469  1.00  0.88           C  
ATOM   1091  CZ  PHE A  70       6.309 -11.151  -3.438  1.00  0.88           C  
ATOM   1092  H   PHE A  70       5.888  -7.385  -7.029  1.00  0.88           H  
ATOM   1093  HA  PHE A  70       7.610  -9.626  -7.987  1.00  0.88           H  
ATOM   1094 1HB  PHE A  70       4.624  -9.419  -7.475  1.00  0.88           H  
ATOM   1095 2HB  PHE A  70       5.466 -10.855  -8.025  1.00  0.88           H  
ATOM   1096  HD1 PHE A  70       4.477  -8.914  -5.176  1.00  0.88           H  
ATOM   1097  HD2 PHE A  70       7.148 -11.848  -6.563  1.00  0.88           H  
ATOM   1098  HE1 PHE A  70       4.918  -9.653  -2.862  1.00  0.88           H  
ATOM   1099  HE2 PHE A  70       7.637 -12.539  -4.291  1.00  0.88           H  
ATOM   1100  HZ  PHE A  70       6.512 -11.471  -2.419  1.00  0.88           H  
ATOM   1101  N   ASN A  71       7.356  -8.876 -10.343  1.00  0.94           N  
ATOM   1102  CA  ASN A  71       7.210  -8.447 -11.726  1.00  0.94           C  
ATOM   1103  C   ASN A  71       6.771  -9.586 -12.623  1.00  0.94           C  
ATOM   1104  O   ASN A  71       5.663  -9.602 -13.151  1.00  0.94           O  
ATOM   1105  CB  ASN A  71       8.530  -7.885 -12.234  1.00  0.94           C  
ATOM   1106  CG  ASN A  71       8.438  -7.206 -13.582  1.00  0.94           C  
ATOM   1107  OD1 ASN A  71       7.481  -6.476 -13.872  1.00  0.94           O  
ATOM   1108  ND2 ASN A  71       9.429  -7.412 -14.409  1.00  0.94           N  
ATOM   1109  H   ASN A  71       8.240  -9.301 -10.052  1.00  0.94           H  
ATOM   1110  HA  ASN A  71       6.443  -7.674 -11.775  1.00  0.94           H  
ATOM   1111 1HB  ASN A  71       8.971  -7.240 -11.508  1.00  0.94           H  
ATOM   1112 2HB  ASN A  71       9.236  -8.707 -12.341  1.00  0.94           H  
ATOM   1113 1HD2 ASN A  71       9.428  -6.982 -15.311  1.00  0.94           H  
ATOM   1114 2HD2 ASN A  71      10.201  -7.995 -14.133  1.00  0.94           H  
ATOM   1115  N   LYS A  72       7.622 -10.588 -12.774  1.00  1.05           N  
ATOM   1116  CA  LYS A  72       7.283 -11.653 -13.721  1.00  1.05           C  
ATOM   1117  C   LYS A  72       6.482 -12.753 -13.053  1.00  1.05           C  
ATOM   1118  O   LYS A  72       6.964 -13.864 -12.821  1.00  1.05           O  
ATOM   1119  CB  LYS A  72       8.531 -12.202 -14.381  1.00  1.05           C  
ATOM   1120  CG  LYS A  72       9.255 -11.192 -15.243  1.00  1.05           C  
ATOM   1121  CD  LYS A  72      10.516 -11.771 -15.842  1.00  1.05           C  
ATOM   1122  CE  LYS A  72      11.253 -10.723 -16.662  1.00  1.05           C  
ATOM   1123  NZ  LYS A  72      12.544 -11.234 -17.185  1.00  1.05           N  
ATOM   1124  H   LYS A  72       8.494 -10.584 -12.241  1.00  1.05           H  
ATOM   1125  HA  LYS A  72       6.655 -11.228 -14.506  1.00  1.05           H  
ATOM   1126 1HB  LYS A  72       9.225 -12.533 -13.617  1.00  1.05           H  
ATOM   1127 2HB  LYS A  72       8.274 -13.062 -14.998  1.00  1.05           H  
ATOM   1128 1HG  LYS A  72       8.598 -10.859 -16.045  1.00  1.05           H  
ATOM   1129 2HG  LYS A  72       9.524 -10.328 -14.640  1.00  1.05           H  
ATOM   1130 1HD  LYS A  72      11.171 -12.127 -15.048  1.00  1.05           H  
ATOM   1131 2HD  LYS A  72      10.265 -12.613 -16.484  1.00  1.05           H  
ATOM   1132 1HE  LYS A  72      10.628 -10.419 -17.498  1.00  1.05           H  
ATOM   1133 2HE  LYS A  72      11.443  -9.855 -16.033  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  72      13.002 -10.507 -17.714  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  72      13.134 -11.508 -16.402  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  72      12.379 -12.031 -17.778  1.00  1.05           H  
ATOM   1137  N   ILE A  73       5.256 -12.417 -12.705  1.00  1.19           N  
ATOM   1138  CA  ILE A  73       4.379 -13.307 -11.954  1.00  1.19           C  
ATOM   1139  C   ILE A  73       3.809 -14.333 -12.912  1.00  1.19           C  
ATOM   1140  O   ILE A  73       3.419 -13.981 -14.032  1.00  1.19           O  
ATOM   1141  CB  ILE A  73       3.241 -12.561 -11.271  1.00  1.19           C  
ATOM   1142  CG1 ILE A  73       3.760 -11.549 -10.299  1.00  1.19           C  
ATOM   1143  CG2 ILE A  73       2.445 -13.558 -10.459  1.00  1.19           C  
ATOM   1144  CD1 ILE A  73       2.676 -10.627  -9.806  1.00  1.19           C  
ATOM   1145  H   ILE A  73       4.956 -11.471 -12.958  1.00  1.19           H  
ATOM   1146  HA  ILE A  73       4.949 -13.827 -11.192  1.00  1.19           H  
ATOM   1147  HB  ILE A  73       2.623 -12.068 -11.995  1.00  1.19           H  
ATOM   1148 1HG1 ILE A  73       4.199 -12.069  -9.455  1.00  1.19           H  
ATOM   1149 2HG1 ILE A  73       4.533 -10.945 -10.782  1.00  1.19           H  
ATOM   1150 1HG2 ILE A  73       1.642 -13.038  -9.961  1.00  1.19           H  
ATOM   1151 2HG2 ILE A  73       2.035 -14.329 -11.084  1.00  1.19           H  
ATOM   1152 3HG2 ILE A  73       3.102 -14.022  -9.720  1.00  1.19           H  
ATOM   1153 1HD1 ILE A  73       3.084  -9.906  -9.112  1.00  1.19           H  
ATOM   1154 2HD1 ILE A  73       2.244 -10.103 -10.654  1.00  1.19           H  
ATOM   1155 3HD1 ILE A  73       1.906 -11.205  -9.315  1.00  1.19           H  
ATOM   1156  N   THR A  74       3.826 -15.604 -12.521  1.00  1.35           N  
ATOM   1157  CA  THR A  74       3.349 -16.643 -13.415  1.00  1.35           C  
ATOM   1158  C   THR A  74       1.963 -16.328 -13.991  1.00  1.35           C  
ATOM   1159  O   THR A  74       0.977 -16.214 -13.266  1.00  1.35           O  
ATOM   1160  CB  THR A  74       3.269 -17.978 -12.659  1.00  1.35           C  
ATOM   1161  OG1 THR A  74       4.549 -18.274 -12.081  1.00  1.35           O  
ATOM   1162  CG2 THR A  74       2.869 -19.096 -13.605  1.00  1.35           C  
ATOM   1163  H   THR A  74       4.177 -15.861 -11.593  1.00  1.35           H  
ATOM   1164  HA  THR A  74       4.052 -16.738 -14.242  1.00  1.35           H  
ATOM   1165  HB  THR A  74       2.531 -17.899 -11.861  1.00  1.35           H  
ATOM   1166  HG1 THR A  74       4.724 -17.629 -11.352  1.00  1.35           H  
ATOM   1167 1HG2 THR A  74       2.817 -20.034 -13.056  1.00  1.35           H  
ATOM   1168 2HG2 THR A  74       1.901 -18.873 -14.028  1.00  1.35           H  
ATOM   1169 3HG2 THR A  74       3.603 -19.181 -14.403  1.00  1.35           H  
ATOM   1170  N   ASN A  75       1.898 -16.296 -15.322  1.00  1.50           N  
ATOM   1171  CA  ASN A  75       0.712 -16.006 -16.142  1.00  1.50           C  
ATOM   1172  C   ASN A  75       0.071 -14.603 -15.998  1.00  1.50           C  
ATOM   1173  O   ASN A  75      -1.112 -14.438 -16.306  1.00  1.50           O  
ATOM   1174  CB  ASN A  75      -0.361 -17.063 -15.911  1.00  1.50           C  
ATOM   1175  CG  ASN A  75       0.092 -18.449 -16.290  1.00  1.50           C  
ATOM   1176  OD1 ASN A  75       0.866 -18.629 -17.238  1.00  1.50           O  
ATOM   1177  ND2 ASN A  75      -0.380 -19.435 -15.568  1.00  1.50           N  
ATOM   1178  H   ASN A  75       2.769 -16.432 -15.813  1.00  1.50           H  
ATOM   1179  HA  ASN A  75       1.022 -16.085 -17.184  1.00  1.50           H  
ATOM   1180 1HB  ASN A  75      -0.681 -17.063 -14.871  1.00  1.50           H  
ATOM   1181 2HB  ASN A  75      -1.235 -16.812 -16.509  1.00  1.50           H  
ATOM   1182 1HD2 ASN A  75      -0.117 -20.378 -15.775  1.00  1.50           H  
ATOM   1183 2HD2 ASN A  75      -1.005 -19.244 -14.811  1.00  1.50           H  
ATOM   1184  N   TYR A  76       0.860 -13.582 -15.643  1.00  1.58           N  
ATOM   1185  CA  TYR A  76       0.355 -12.199 -15.599  1.00  1.58           C  
ATOM   1186  C   TYR A  76       1.089 -11.267 -16.553  1.00  1.58           C  
ATOM   1187  O   TYR A  76       2.258 -11.473 -16.876  1.00  1.58           O  
ATOM   1188  CB  TYR A  76       0.451 -11.604 -14.199  1.00  1.58           C  
ATOM   1189  CG  TYR A  76      -0.453 -12.226 -13.185  1.00  1.58           C  
ATOM   1190  CD1 TYR A  76      -0.086 -13.377 -12.599  1.00  1.58           C  
ATOM   1191  CD2 TYR A  76      -1.640 -11.615 -12.828  1.00  1.58           C  
ATOM   1192  CE1 TYR A  76      -0.882 -13.977 -11.651  1.00  1.58           C  
ATOM   1193  CE2 TYR A  76      -2.453 -12.201 -11.875  1.00  1.58           C  
ATOM   1194  CZ  TYR A  76      -2.073 -13.387 -11.291  1.00  1.58           C  
ATOM   1195  OH  TYR A  76      -2.875 -13.989 -10.353  1.00  1.58           O  
ATOM   1196  H   TYR A  76       1.817 -13.772 -15.343  1.00  1.58           H  
ATOM   1197  HA  TYR A  76      -0.692 -12.207 -15.899  1.00  1.58           H  
ATOM   1198 1HB  TYR A  76       1.473 -11.706 -13.856  1.00  1.58           H  
ATOM   1199 2HB  TYR A  76       0.235 -10.538 -14.241  1.00  1.58           H  
ATOM   1200  HD1 TYR A  76       0.847 -13.829 -12.895  1.00  1.58           H  
ATOM   1201  HD2 TYR A  76      -1.935 -10.676 -13.295  1.00  1.58           H  
ATOM   1202  HE1 TYR A  76      -0.567 -14.917 -11.197  1.00  1.58           H  
ATOM   1203  HE2 TYR A  76      -3.393 -11.727 -11.591  1.00  1.58           H  
ATOM   1204  HH  TYR A  76      -2.472 -14.816 -10.076  1.00  1.58           H  
ATOM   1205  N   ASP A  77       0.384 -10.216 -16.974  1.00  1.58           N  
ATOM   1206  CA  ASP A  77       0.942  -9.157 -17.816  1.00  1.58           C  
ATOM   1207  C   ASP A  77       1.441  -7.963 -16.988  1.00  1.58           C  
ATOM   1208  O   ASP A  77       2.314  -7.211 -17.423  1.00  1.58           O  
ATOM   1209  CB  ASP A  77      -0.115  -8.668 -18.797  1.00  1.58           C  
ATOM   1210  CG  ASP A  77      -0.584  -9.754 -19.760  1.00  1.58           C  
ATOM   1211  OD1 ASP A  77       0.235 -10.317 -20.443  1.00  1.58           O  
ATOM   1212  OD2 ASP A  77      -1.762 -10.021 -19.784  1.00  1.58           O  
ATOM   1213  H   ASP A  77      -0.583 -10.150 -16.694  1.00  1.58           H  
ATOM   1214  HA  ASP A  77       1.786  -9.564 -18.373  1.00  1.58           H  
ATOM   1215 1HB  ASP A  77      -0.976  -8.290 -18.247  1.00  1.58           H  
ATOM   1216 2HB  ASP A  77       0.289  -7.838 -19.377  1.00  1.58           H  
ATOM   1217  N   GLY A  78       0.819  -7.769 -15.826  1.00  1.48           N  
ATOM   1218  CA  GLY A  78       1.091  -6.649 -14.925  1.00  1.48           C  
ATOM   1219  C   GLY A  78       2.018  -7.092 -13.801  1.00  1.48           C  
ATOM   1220  O   GLY A  78       2.901  -7.913 -14.024  1.00  1.48           O  
ATOM   1221  H   GLY A  78       0.126  -8.443 -15.549  1.00  1.48           H  
ATOM   1222 1HA  GLY A  78       1.547  -5.830 -15.481  1.00  1.48           H  
ATOM   1223 2HA  GLY A  78       0.156  -6.278 -14.509  1.00  1.48           H  
ATOM   1224  N   GLY A  79       1.817  -6.549 -12.599  1.00  1.33           N  
ATOM   1225  CA  GLY A  79       2.682  -6.867 -11.456  1.00  1.33           C  
ATOM   1226  C   GLY A  79       2.148  -6.226 -10.180  1.00  1.33           C  
ATOM   1227  O   GLY A  79       1.213  -5.421 -10.231  1.00  1.33           O  
ATOM   1228  H   GLY A  79       1.061  -5.891 -12.472  1.00  1.33           H  
ATOM   1229 1HA  GLY A  79       2.746  -7.945 -11.329  1.00  1.33           H  
ATOM   1230 2HA  GLY A  79       3.696  -6.515 -11.649  1.00  1.33           H  
ATOM   1231  N   HIS A  80       2.740  -6.589  -9.040  1.00  1.19           N  
ATOM   1232  CA  HIS A  80       2.252  -6.093  -7.744  1.00  1.19           C  
ATOM   1233  C   HIS A  80       3.329  -5.746  -6.719  1.00  1.19           C  
ATOM   1234  O   HIS A  80       4.378  -6.388  -6.658  1.00  1.19           O  
ATOM   1235  CB  HIS A  80       1.323  -7.142  -7.102  1.00  1.19           C  
ATOM   1236  CG  HIS A  80       0.057  -7.434  -7.881  1.00  1.19           C  
ATOM   1237  ND1 HIS A  80      -1.055  -6.623  -7.809  1.00  1.19           N  
ATOM   1238  CD2 HIS A  80      -0.271  -8.440  -8.733  1.00  1.19           C  
ATOM   1239  CE1 HIS A  80      -2.008  -7.114  -8.580  1.00  1.19           C  
ATOM   1240  NE2 HIS A  80      -1.560  -8.215  -9.147  1.00  1.19           N  
ATOM   1241  H   HIS A  80       3.535  -7.231  -9.096  1.00  1.19           H  
ATOM   1242  HA  HIS A  80       1.670  -5.188  -7.911  1.00  1.19           H  
ATOM   1243 1HB  HIS A  80       1.871  -8.081  -6.987  1.00  1.19           H  
ATOM   1244 2HB  HIS A  80       1.041  -6.811  -6.098  1.00  1.19           H  
ATOM   1245  HD1 HIS A  80      -1.144  -5.787  -7.268  1.00  1.19           H  
ATOM   1246  HD2 HIS A  80       0.265  -9.308  -9.097  1.00  1.19           H  
ATOM   1247  HE1 HIS A  80      -2.970  -6.611  -8.659  1.00  1.19           H  
ATOM   1248  N   ILE A  81       3.047  -4.741  -5.880  1.00  1.08           N  
ATOM   1249  CA  ILE A  81       3.957  -4.398  -4.784  1.00  1.08           C  
ATOM   1250  C   ILE A  81       3.308  -4.644  -3.430  1.00  1.08           C  
ATOM   1251  O   ILE A  81       2.235  -4.100  -3.149  1.00  1.08           O  
ATOM   1252  CB  ILE A  81       4.409  -2.937  -4.809  1.00  1.08           C  
ATOM   1253  CG1 ILE A  81       5.102  -2.610  -6.026  1.00  1.08           C  
ATOM   1254  CG2 ILE A  81       5.335  -2.710  -3.707  1.00  1.08           C  
ATOM   1255  CD1 ILE A  81       5.381  -1.209  -6.090  1.00  1.08           C  
ATOM   1256  H   ILE A  81       2.181  -4.233  -5.981  1.00  1.08           H  
ATOM   1257  HA  ILE A  81       4.831  -5.027  -4.855  1.00  1.08           H  
ATOM   1258  HB  ILE A  81       3.546  -2.284  -4.716  1.00  1.08           H  
ATOM   1259 1HG1 ILE A  81       6.026  -3.149  -6.071  1.00  1.08           H  
ATOM   1260 2HG1 ILE A  81       4.496  -2.879  -6.867  1.00  1.08           H  
ATOM   1261 1HG2 ILE A  81       5.660  -1.673  -3.708  1.00  1.08           H  
ATOM   1262 2HG2 ILE A  81       4.848  -2.935  -2.775  1.00  1.08           H  
ATOM   1263 3HG2 ILE A  81       6.194  -3.367  -3.835  1.00  1.08           H  
ATOM   1264 1HD1 ILE A  81       5.879  -0.975  -6.996  1.00  1.08           H  
ATOM   1265 2HD1 ILE A  81       4.446  -0.689  -6.047  1.00  1.08           H  
ATOM   1266 3HD1 ILE A  81       6.005  -0.913  -5.250  1.00  1.08           H  
ATOM   1267  N   ASP A  82       3.955  -5.473  -2.612  1.00  1.01           N  
ATOM   1268  CA  ASP A  82       3.433  -5.815  -1.298  1.00  1.01           C  
ATOM   1269  C   ASP A  82       4.309  -5.282  -0.166  1.00  1.01           C  
ATOM   1270  O   ASP A  82       5.517  -5.081  -0.324  1.00  1.01           O  
ATOM   1271  CB  ASP A  82       3.283  -7.331  -1.154  1.00  1.01           C  
ATOM   1272  CG  ASP A  82       2.386  -7.927  -2.236  1.00  1.01           C  
ATOM   1273  OD1 ASP A  82       1.385  -7.332  -2.539  1.00  1.01           O  
ATOM   1274  OD2 ASP A  82       2.676  -8.994  -2.705  1.00  1.01           O  
ATOM   1275  H   ASP A  82       4.851  -5.849  -2.922  1.00  1.01           H  
ATOM   1276  HA  ASP A  82       2.446  -5.363  -1.194  1.00  1.01           H  
ATOM   1277 1HB  ASP A  82       4.242  -7.809  -1.193  1.00  1.01           H  
ATOM   1278 2HB  ASP A  82       2.852  -7.563  -0.179  1.00  1.01           H  
ATOM   1279  N   LEU A  83       3.702  -5.110   1.002  1.00  1.00           N  
ATOM   1280  CA  LEU A  83       4.456  -4.760   2.200  1.00  1.00           C  
ATOM   1281  C   LEU A  83       4.721  -6.037   2.971  1.00  1.00           C  
ATOM   1282  O   LEU A  83       3.791  -6.819   3.211  1.00  1.00           O  
ATOM   1283  CB  LEU A  83       3.690  -3.797   3.117  1.00  1.00           C  
ATOM   1284  CG  LEU A  83       4.441  -3.372   4.411  1.00  1.00           C  
ATOM   1285  CD1 LEU A  83       5.637  -2.512   4.037  1.00  1.00           C  
ATOM   1286  CD2 LEU A  83       3.500  -2.632   5.337  1.00  1.00           C  
ATOM   1287  H   LEU A  83       2.702  -5.243   1.062  1.00  1.00           H  
ATOM   1288  HA  LEU A  83       5.411  -4.318   1.918  1.00  1.00           H  
ATOM   1289 1HB  LEU A  83       3.423  -2.903   2.575  1.00  1.00           H  
ATOM   1290 2HB  LEU A  83       2.769  -4.283   3.428  1.00  1.00           H  
ATOM   1291  HG  LEU A  83       4.820  -4.259   4.918  1.00  1.00           H  
ATOM   1292 1HD1 LEU A  83       6.183  -2.232   4.937  1.00  1.00           H  
ATOM   1293 2HD1 LEU A  83       6.289  -3.072   3.382  1.00  1.00           H  
ATOM   1294 3HD1 LEU A  83       5.298  -1.613   3.526  1.00  1.00           H  
ATOM   1295 1HD2 LEU A  83       4.033  -2.347   6.243  1.00  1.00           H  
ATOM   1296 2HD2 LEU A  83       3.133  -1.759   4.850  1.00  1.00           H  
ATOM   1297 3HD2 LEU A  83       2.662  -3.267   5.601  1.00  1.00           H  
ATOM   1298  N   ILE A  84       5.981  -6.266   3.317  1.00  1.04           N  
ATOM   1299  CA  ILE A  84       6.362  -7.442   4.081  1.00  1.04           C  
ATOM   1300  C   ILE A  84       6.924  -7.081   5.446  1.00  1.04           C  
ATOM   1301  O   ILE A  84       7.829  -6.245   5.560  1.00  1.04           O  
ATOM   1302  CB  ILE A  84       7.372  -8.324   3.342  1.00  1.04           C  
ATOM   1303  CG1 ILE A  84       6.802  -8.843   2.087  1.00  1.04           C  
ATOM   1304  CG2 ILE A  84       7.745  -9.451   4.186  1.00  1.04           C  
ATOM   1305  CD1 ILE A  84       7.792  -9.641   1.307  1.00  1.04           C  
ATOM   1306  H   ILE A  84       6.700  -5.588   3.065  1.00  1.04           H  
ATOM   1307  HA  ILE A  84       5.473  -8.041   4.252  1.00  1.04           H  
ATOM   1308  HB  ILE A  84       8.258  -7.739   3.095  1.00  1.04           H  
ATOM   1309 1HG1 ILE A  84       5.965  -9.445   2.340  1.00  1.04           H  
ATOM   1310 2HG1 ILE A  84       6.453  -8.018   1.469  1.00  1.04           H  
ATOM   1311 1HG2 ILE A  84       8.464 -10.067   3.660  1.00  1.04           H  
ATOM   1312 2HG2 ILE A  84       8.183  -9.063   5.094  1.00  1.04           H  
ATOM   1313 3HG2 ILE A  84       6.861 -10.042   4.425  1.00  1.04           H  
ATOM   1314 1HD1 ILE A  84       7.340 -10.033   0.410  1.00  1.04           H  
ATOM   1315 2HD1 ILE A  84       8.623  -8.999   1.056  1.00  1.04           H  
ATOM   1316 3HD1 ILE A  84       8.139 -10.475   1.914  1.00  1.04           H  
ATOM   1317  N   GLU A  85       6.380  -7.713   6.486  1.00  1.14           N  
ATOM   1318  CA  GLU A  85       6.829  -7.431   7.834  1.00  1.14           C  
ATOM   1319  C   GLU A  85       6.923  -8.713   8.684  1.00  1.14           C  
ATOM   1320  O   GLU A  85       6.039  -9.562   8.607  1.00  1.14           O  
ATOM   1321  CB  GLU A  85       5.837  -6.455   8.457  1.00  1.14           C  
ATOM   1322  CG  GLU A  85       6.202  -5.938   9.801  1.00  1.14           C  
ATOM   1323  CD  GLU A  85       5.273  -4.853  10.238  1.00  1.14           C  
ATOM   1324  OE1 GLU A  85       4.185  -4.758   9.696  1.00  1.14           O  
ATOM   1325  OE2 GLU A  85       5.680  -4.038  11.056  1.00  1.14           O  
ATOM   1326  H   GLU A  85       5.649  -8.405   6.321  1.00  1.14           H  
ATOM   1327  HA  GLU A  85       7.781  -6.929   7.763  1.00  1.14           H  
ATOM   1328 1HB  GLU A  85       5.700  -5.601   7.790  1.00  1.14           H  
ATOM   1329 2HB  GLU A  85       4.876  -6.952   8.553  1.00  1.14           H  
ATOM   1330 1HG  GLU A  85       6.149  -6.756  10.517  1.00  1.14           H  
ATOM   1331 2HG  GLU A  85       7.217  -5.581   9.783  1.00  1.14           H  
ATOM   1332  N   PRO A  86       8.007  -8.926   9.436  1.00  1.26           N  
ATOM   1333  CA  PRO A  86       8.151  -9.983  10.418  1.00  1.26           C  
ATOM   1334  C   PRO A  86       7.130  -9.900  11.553  1.00  1.26           C  
ATOM   1335  O   PRO A  86       6.829  -8.809  12.040  1.00  1.26           O  
ATOM   1336  CB  PRO A  86       9.565  -9.745  10.944  1.00  1.26           C  
ATOM   1337  CG  PRO A  86      10.263  -9.014   9.838  1.00  1.26           C  
ATOM   1338  CD  PRO A  86       9.229  -8.153   9.209  1.00  1.26           C  
ATOM   1339  HA  PRO A  86       8.089 -10.942   9.907  1.00  1.26           H  
ATOM   1340 1HB  PRO A  86       9.525  -9.173  11.881  1.00  1.26           H  
ATOM   1341 2HB  PRO A  86      10.041 -10.709  11.176  1.00  1.26           H  
ATOM   1342 1HG  PRO A  86      11.106  -8.432  10.238  1.00  1.26           H  
ATOM   1343 2HG  PRO A  86      10.680  -9.736   9.126  1.00  1.26           H  
ATOM   1344 1HD  PRO A  86       9.176  -7.172   9.696  1.00  1.26           H  
ATOM   1345 2HD  PRO A  86       9.487  -8.100   8.138  1.00  1.26           H  
ATOM   1346  N   GLU A  87       6.666 -11.054  12.027  1.00  1.39           N  
ATOM   1347  CA  GLU A  87       5.778 -11.126  13.188  1.00  1.39           C  
ATOM   1348  C   GLU A  87       5.891 -12.500  13.846  1.00  1.39           C  
ATOM   1349  O   GLU A  87       5.777 -13.520  13.174  1.00  1.39           O  
ATOM   1350  CB  GLU A  87       4.326 -10.843  12.779  1.00  1.39           C  
ATOM   1351  CG  GLU A  87       3.335 -10.805  13.947  1.00  1.39           C  
ATOM   1352  CD  GLU A  87       1.919 -10.434  13.541  1.00  1.39           C  
ATOM   1353  OE1 GLU A  87       1.684 -10.214  12.376  1.00  1.39           O  
ATOM   1354  OE2 GLU A  87       1.078 -10.361  14.408  1.00  1.39           O  
ATOM   1355  H   GLU A  87       6.938 -11.910  11.547  1.00  1.39           H  
ATOM   1356  HA  GLU A  87       6.089 -10.373  13.912  1.00  1.39           H  
ATOM   1357 1HB  GLU A  87       4.273  -9.885  12.261  1.00  1.39           H  
ATOM   1358 2HB  GLU A  87       3.993 -11.611  12.079  1.00  1.39           H  
ATOM   1359 1HG  GLU A  87       3.315 -11.787  14.408  1.00  1.39           H  
ATOM   1360 2HG  GLU A  87       3.695 -10.096  14.690  1.00  1.39           H  
ATOM   1361  N   ASN A  88       6.115 -12.546  15.156  1.00  1.48           N  
ATOM   1362  CA  ASN A  88       6.232 -13.828  15.867  1.00  1.48           C  
ATOM   1363  C   ASN A  88       7.257 -14.766  15.204  1.00  1.48           C  
ATOM   1364  O   ASN A  88       7.024 -15.968  15.088  1.00  1.48           O  
ATOM   1365  CB  ASN A  88       4.879 -14.516  15.970  1.00  1.48           C  
ATOM   1366  CG  ASN A  88       3.894 -13.743  16.811  1.00  1.48           C  
ATOM   1367  OD1 ASN A  88       4.262 -13.143  17.830  1.00  1.48           O  
ATOM   1368  ND2 ASN A  88       2.649 -13.748  16.406  1.00  1.48           N  
ATOM   1369  H   ASN A  88       6.197 -11.681  15.672  1.00  1.48           H  
ATOM   1370  HA  ASN A  88       6.592 -13.628  16.877  1.00  1.48           H  
ATOM   1371 1HB  ASN A  88       4.454 -14.668  14.978  1.00  1.48           H  
ATOM   1372 2HB  ASN A  88       5.015 -15.502  16.413  1.00  1.48           H  
ATOM   1373 1HD2 ASN A  88       1.951 -13.250  16.923  1.00  1.48           H  
ATOM   1374 2HD2 ASN A  88       2.396 -14.243  15.575  1.00  1.48           H  
ATOM   1375  N   SER A  89       8.384 -14.188  14.770  1.00  1.51           N  
ATOM   1376  CA  SER A  89       9.496 -14.868  14.086  1.00  1.51           C  
ATOM   1377  C   SER A  89       9.165 -15.401  12.676  1.00  1.51           C  
ATOM   1378  O   SER A  89       9.991 -16.086  12.069  1.00  1.51           O  
ATOM   1379  CB  SER A  89      10.030 -16.008  14.938  1.00  1.51           C  
ATOM   1380  OG  SER A  89      10.433 -15.546  16.202  1.00  1.51           O  
ATOM   1381  H   SER A  89       8.472 -13.197  14.922  1.00  1.51           H  
ATOM   1382  HA  SER A  89      10.300 -14.139  13.973  1.00  1.51           H  
ATOM   1383 1HB  SER A  89       9.287 -16.790  15.046  1.00  1.51           H  
ATOM   1384 2HB  SER A  89      10.884 -16.453  14.430  1.00  1.51           H  
ATOM   1385  HG  SER A  89      10.758 -16.318  16.673  1.00  1.51           H  
ATOM   1386  N   LEU A  90       7.995 -15.060  12.139  1.00  1.49           N  
ATOM   1387  CA  LEU A  90       7.601 -15.464  10.796  1.00  1.49           C  
ATOM   1388  C   LEU A  90       7.639 -14.273   9.850  1.00  1.49           C  
ATOM   1389  O   LEU A  90       7.417 -13.141  10.270  1.00  1.49           O  
ATOM   1390  CB  LEU A  90       6.183 -16.035  10.838  1.00  1.49           C  
ATOM   1391  CG  LEU A  90       5.986 -17.209  11.797  1.00  1.49           C  
ATOM   1392  CD1 LEU A  90       4.530 -17.612  11.798  1.00  1.49           C  
ATOM   1393  CD2 LEU A  90       6.882 -18.357  11.379  1.00  1.49           C  
ATOM   1394  H   LEU A  90       7.328 -14.519  12.684  1.00  1.49           H  
ATOM   1395  HA  LEU A  90       8.291 -16.224  10.436  1.00  1.49           H  
ATOM   1396 1HB  LEU A  90       5.504 -15.237  11.147  1.00  1.49           H  
ATOM   1397 2HB  LEU A  90       5.904 -16.356   9.836  1.00  1.49           H  
ATOM   1398  HG  LEU A  90       6.247 -16.897  12.810  1.00  1.49           H  
ATOM   1399 1HD1 LEU A  90       4.385 -18.438  12.493  1.00  1.49           H  
ATOM   1400 2HD1 LEU A  90       3.922 -16.762  12.112  1.00  1.49           H  
ATOM   1401 3HD1 LEU A  90       4.236 -17.922  10.797  1.00  1.49           H  
ATOM   1402 1HD2 LEU A  90       6.747 -19.191  12.068  1.00  1.49           H  
ATOM   1403 2HD2 LEU A  90       6.622 -18.672  10.369  1.00  1.49           H  
ATOM   1404 3HD2 LEU A  90       7.923 -18.031  11.402  1.00  1.49           H  
ATOM   1405  N   LEU A  91       7.912 -14.500   8.569  1.00  1.46           N  
ATOM   1406  CA  LEU A  91       7.875 -13.390   7.613  1.00  1.46           C  
ATOM   1407  C   LEU A  91       6.475 -13.314   7.005  1.00  1.46           C  
ATOM   1408  O   LEU A  91       6.040 -14.283   6.377  1.00  1.46           O  
ATOM   1409  CB  LEU A  91       8.886 -13.622   6.494  1.00  1.46           C  
ATOM   1410  CG  LEU A  91       9.025 -12.501   5.496  1.00  1.46           C  
ATOM   1411  CD1 LEU A  91       9.666 -11.279   6.254  1.00  1.46           C  
ATOM   1412  CD2 LEU A  91       9.851 -12.985   4.285  1.00  1.46           C  
ATOM   1413  H   LEU A  91       8.123 -15.435   8.250  1.00  1.46           H  
ATOM   1414  HA  LEU A  91       8.096 -12.456   8.123  1.00  1.46           H  
ATOM   1415 1HB  LEU A  91       9.867 -13.788   6.940  1.00  1.46           H  
ATOM   1416 2HB  LEU A  91       8.602 -14.519   5.947  1.00  1.46           H  
ATOM   1417  HG  LEU A  91       8.043 -12.200   5.139  1.00  1.46           H  
ATOM   1418 1HD1 LEU A  91       9.808 -10.448   5.600  1.00  1.46           H  
ATOM   1419 2HD1 LEU A  91       9.021 -10.984   7.082  1.00  1.46           H  
ATOM   1420 3HD1 LEU A  91      10.629 -11.553   6.643  1.00  1.46           H  
ATOM   1421 1HD2 LEU A  91       9.933 -12.193   3.569  1.00  1.46           H  
ATOM   1422 2HD2 LEU A  91      10.845 -13.291   4.608  1.00  1.46           H  
ATOM   1423 3HD2 LEU A  91       9.349 -13.830   3.819  1.00  1.46           H  
ATOM   1424  N   THR A  92       5.775 -12.189   7.170  1.00  1.43           N  
ATOM   1425  CA  THR A  92       4.412 -12.086   6.662  1.00  1.43           C  
ATOM   1426  C   THR A  92       4.170 -10.980   5.641  1.00  1.43           C  
ATOM   1427  O   THR A  92       4.563  -9.825   5.822  1.00  1.43           O  
ATOM   1428  CB  THR A  92       3.442 -11.899   7.847  1.00  1.43           C  
ATOM   1429  OG1 THR A  92       3.515 -13.051   8.696  1.00  1.43           O  
ATOM   1430  CG2 THR A  92       2.007 -11.676   7.397  1.00  1.43           C  
ATOM   1431  H   THR A  92       6.147 -11.398   7.696  1.00  1.43           H  
ATOM   1432  HA  THR A  92       4.164 -13.027   6.175  1.00  1.43           H  
ATOM   1433  HB  THR A  92       3.764 -11.028   8.425  1.00  1.43           H  
ATOM   1434  HG1 THR A  92       3.038 -12.873   9.511  1.00  1.43           H  
ATOM   1435 1HG2 THR A  92       1.373 -11.544   8.272  1.00  1.43           H  
ATOM   1436 2HG2 THR A  92       1.953 -10.782   6.782  1.00  1.43           H  
ATOM   1437 3HG2 THR A  92       1.661 -12.533   6.823  1.00  1.43           H  
ATOM   1438  N   CYS A  93       3.493 -11.338   4.561  1.00  1.41           N  
ATOM   1439  CA  CYS A  93       3.093 -10.339   3.582  1.00  1.41           C  
ATOM   1440  C   CYS A  93       1.720  -9.821   3.986  1.00  1.41           C  
ATOM   1441  O   CYS A  93       0.862 -10.607   4.396  1.00  1.41           O  
ATOM   1442  CB  CYS A  93       3.012 -10.942   2.186  1.00  1.41           C  
ATOM   1443  SG  CYS A  93       4.574 -11.672   1.540  1.00  1.41           S  
ATOM   1444  H   CYS A  93       3.218 -12.302   4.434  1.00  1.41           H  
ATOM   1445  HA  CYS A  93       3.806  -9.515   3.585  1.00  1.41           H  
ATOM   1446 1HB  CYS A  93       2.257 -11.723   2.206  1.00  1.41           H  
ATOM   1447 2HB  CYS A  93       2.677 -10.178   1.481  1.00  1.41           H  
ATOM   1448  N   HIS A  94       1.455  -8.541   3.787  1.00  1.41           N  
ATOM   1449  CA  HIS A  94       0.150  -7.979   4.149  1.00  1.41           C  
ATOM   1450  C   HIS A  94      -0.917  -8.032   3.038  1.00  1.41           C  
ATOM   1451  O   HIS A  94      -2.035  -7.543   3.220  1.00  1.41           O  
ATOM   1452  CB  HIS A  94       0.345  -6.536   4.624  1.00  1.41           C  
ATOM   1453  CG  HIS A  94       1.022  -6.405   5.990  1.00  1.41           C  
ATOM   1454  ND1 HIS A  94       0.372  -6.722   7.169  1.00  1.41           N  
ATOM   1455  CD2 HIS A  94       2.268  -5.995   6.352  1.00  1.41           C  
ATOM   1456  CE1 HIS A  94       1.180  -6.492   8.195  1.00  1.41           C  
ATOM   1457  NE2 HIS A  94       2.328  -6.044   7.733  1.00  1.41           N  
ATOM   1458  H   HIS A  94       2.198  -7.927   3.447  1.00  1.41           H  
ATOM   1459  HA  HIS A  94      -0.245  -8.543   4.992  1.00  1.41           H  
ATOM   1460 1HB  HIS A  94       0.956  -6.001   3.895  1.00  1.41           H  
ATOM   1461 2HB  HIS A  94      -0.620  -6.036   4.670  1.00  1.41           H  
ATOM   1462  HD2 HIS A  94       3.061  -5.675   5.688  1.00  1.41           H  
ATOM   1463  HE1 HIS A  94       0.937  -6.640   9.248  1.00  1.41           H  
ATOM   1464  HE2 HIS A  94       3.140  -5.769   8.328  1.00  1.41           H  
ATOM   1465  N   SER A  95      -0.564  -8.636   1.910  1.00  1.42           N  
ATOM   1466  CA  SER A  95      -1.432  -8.807   0.742  1.00  1.42           C  
ATOM   1467  C   SER A  95      -1.246 -10.216   0.187  1.00  1.42           C  
ATOM   1468  O   SER A  95      -0.348 -10.932   0.632  1.00  1.42           O  
ATOM   1469  CB  SER A  95      -1.087  -7.802  -0.338  1.00  1.42           C  
ATOM   1470  OG  SER A  95      -1.215  -6.484   0.114  1.00  1.42           O  
ATOM   1471  H   SER A  95       0.372  -9.009   1.860  1.00  1.42           H  
ATOM   1472  HA  SER A  95      -2.472  -8.682   1.044  1.00  1.42           H  
ATOM   1473 1HB  SER A  95      -0.067  -7.978  -0.661  1.00  1.42           H  
ATOM   1474 2HB  SER A  95      -1.725  -7.959  -1.204  1.00  1.42           H  
ATOM   1475  HG  SER A  95      -0.934  -5.937  -0.630  1.00  1.42           H  
ATOM   1476  N   HIS A  96      -2.081 -10.643  -0.775  1.00  1.40           N  
ATOM   1477  CA  HIS A  96      -1.783 -11.933  -1.402  1.00  1.40           C  
ATOM   1478  C   HIS A  96      -0.381 -11.736  -1.932  1.00  1.40           C  
ATOM   1479  O   HIS A  96      -0.142 -10.771  -2.651  1.00  1.40           O  
ATOM   1480  CB  HIS A  96      -2.724 -12.283  -2.551  1.00  1.40           C  
ATOM   1481  CG  HIS A  96      -2.522 -13.688  -3.057  1.00  1.40           C  
ATOM   1482  ND1 HIS A  96      -2.952 -14.800  -2.356  1.00  1.40           N  
ATOM   1483  CD2 HIS A  96      -1.913 -14.159  -4.168  1.00  1.40           C  
ATOM   1484  CE1 HIS A  96      -2.628 -15.892  -3.027  1.00  1.40           C  
ATOM   1485  NE2 HIS A  96      -1.998 -15.531  -4.129  1.00  1.40           N  
ATOM   1486  H   HIS A  96      -2.845 -10.068  -1.095  1.00  1.40           H  
ATOM   1487  HA  HIS A  96      -1.779 -12.743  -0.672  1.00  1.40           H  
ATOM   1488 1HB  HIS A  96      -3.759 -12.176  -2.226  1.00  1.40           H  
ATOM   1489 2HB  HIS A  96      -2.562 -11.593  -3.381  1.00  1.40           H  
ATOM   1490  HD2 HIS A  96      -1.444 -13.568  -4.938  1.00  1.40           H  
ATOM   1491  HE1 HIS A  96      -2.842 -16.916  -2.720  1.00  1.40           H  
ATOM   1492  HE2 HIS A  96      -1.630 -16.158  -4.830  1.00  1.40           H  
ATOM   1493  N   CYS A  97       0.538 -12.622  -1.589  1.00  1.35           N  
ATOM   1494  CA  CYS A  97       1.927 -12.358  -1.912  1.00  1.35           C  
ATOM   1495  C   CYS A  97       2.407 -13.265  -3.020  1.00  1.35           C  
ATOM   1496  O   CYS A  97       2.569 -14.476  -2.842  1.00  1.35           O  
ATOM   1497  CB  CYS A  97       2.692 -12.576  -0.639  1.00  1.35           C  
ATOM   1498  SG  CYS A  97       4.317 -11.846  -0.533  1.00  1.35           S  
ATOM   1499  H   CYS A  97       0.280 -13.426  -1.037  1.00  1.35           H  
ATOM   1500  HA  CYS A  97       2.032 -11.318  -2.226  1.00  1.35           H  
ATOM   1501 1HB  CYS A  97       2.074 -12.212   0.131  1.00  1.35           H  
ATOM   1502 2HB  CYS A  97       2.805 -13.645  -0.477  1.00  1.35           H  
ATOM   1503  N   TYR A  98       2.635 -12.684  -4.177  1.00  1.27           N  
ATOM   1504  CA  TYR A  98       2.913 -13.461  -5.378  1.00  1.27           C  
ATOM   1505  C   TYR A  98       4.344 -13.964  -5.503  1.00  1.27           C  
ATOM   1506  O   TYR A  98       5.048 -13.620  -6.444  1.00  1.27           O  
ATOM   1507  CB  TYR A  98       2.596 -12.592  -6.579  1.00  1.27           C  
ATOM   1508  CG  TYR A  98       1.147 -12.234  -6.721  1.00  1.27           C  
ATOM   1509  CD1 TYR A  98       0.682 -11.081  -6.118  1.00  1.27           C  
ATOM   1510  CD2 TYR A  98       0.288 -13.020  -7.471  1.00  1.27           C  
ATOM   1511  CE1 TYR A  98      -0.635 -10.718  -6.249  1.00  1.27           C  
ATOM   1512  CE2 TYR A  98      -1.030 -12.649  -7.614  1.00  1.27           C  
ATOM   1513  CZ  TYR A  98      -1.494 -11.503  -7.004  1.00  1.27           C  
ATOM   1514  OH  TYR A  98      -2.811 -11.132  -7.140  1.00  1.27           O  
ATOM   1515  H   TYR A  98       2.549 -11.674  -4.233  1.00  1.27           H  
ATOM   1516  HA  TYR A  98       2.254 -14.330  -5.376  1.00  1.27           H  
ATOM   1517 1HB  TYR A  98       3.165 -11.668  -6.515  1.00  1.27           H  
ATOM   1518 2HB  TYR A  98       2.913 -13.104  -7.480  1.00  1.27           H  
ATOM   1519  HD1 TYR A  98       1.361 -10.456  -5.527  1.00  1.27           H  
ATOM   1520  HD2 TYR A  98       0.655 -13.926  -7.953  1.00  1.27           H  
ATOM   1521  HE1 TYR A  98      -0.996  -9.809  -5.764  1.00  1.27           H  
ATOM   1522  HE2 TYR A  98      -1.706 -13.261  -8.202  1.00  1.27           H  
ATOM   1523  HH  TYR A  98      -2.957 -10.305  -6.674  1.00  1.27           H  
ATOM   1524  N   PHE A  99       4.748 -14.864  -4.615  1.00  1.17           N  
ATOM   1525  CA  PHE A  99       6.122 -15.376  -4.668  1.00  1.17           C  
ATOM   1526  C   PHE A  99       6.402 -16.259  -5.876  1.00  1.17           C  
ATOM   1527  O   PHE A  99       7.545 -16.355  -6.311  1.00  1.17           O  
ATOM   1528  CB  PHE A  99       6.558 -16.066  -3.369  1.00  1.17           C  
ATOM   1529  CG  PHE A  99       7.078 -15.107  -2.296  1.00  1.17           C  
ATOM   1530  CD1 PHE A  99       6.389 -14.848  -1.128  1.00  1.17           C  
ATOM   1531  CD2 PHE A  99       8.312 -14.473  -2.482  1.00  1.17           C  
ATOM   1532  CE1 PHE A  99       6.928 -13.987  -0.172  1.00  1.17           C  
ATOM   1533  CE2 PHE A  99       8.832 -13.610  -1.534  1.00  1.17           C  
ATOM   1534  CZ  PHE A  99       8.139 -13.370  -0.378  1.00  1.17           C  
ATOM   1535  H   PHE A  99       4.097 -15.117  -3.871  1.00  1.17           H  
ATOM   1536  HA  PHE A  99       6.779 -14.522  -4.769  1.00  1.17           H  
ATOM   1537 1HB  PHE A  99       5.716 -16.616  -2.952  1.00  1.17           H  
ATOM   1538 2HB  PHE A  99       7.341 -16.788  -3.583  1.00  1.17           H  
ATOM   1539  HD1 PHE A  99       5.426 -15.329  -0.953  1.00  1.17           H  
ATOM   1540  HD2 PHE A  99       8.867 -14.671  -3.397  1.00  1.17           H  
ATOM   1541  HE1 PHE A  99       6.380 -13.801   0.746  1.00  1.17           H  
ATOM   1542  HE2 PHE A  99       9.792 -13.130  -1.702  1.00  1.17           H  
ATOM   1543  HZ  PHE A  99       8.544 -12.698   0.376  1.00  1.17           H  
ATOM   1544  N   ASN A 100       5.378 -16.859  -6.478  1.00  1.06           N  
ATOM   1545  CA  ASN A 100       5.595 -17.719  -7.649  1.00  1.06           C  
ATOM   1546  C   ASN A 100       5.756 -16.834  -8.890  1.00  1.06           C  
ATOM   1547  O   ASN A 100       4.865 -16.718  -9.754  1.00  1.06           O  
ATOM   1548  CB  ASN A 100       4.474 -18.717  -7.795  1.00  1.06           C  
ATOM   1549  CG  ASN A 100       4.467 -19.713  -6.662  1.00  1.06           C  
ATOM   1550  OD1 ASN A 100       5.523 -20.185  -6.223  1.00  1.06           O  
ATOM   1551  ND2 ASN A 100       3.296 -20.037  -6.177  1.00  1.06           N  
ATOM   1552  H   ASN A 100       4.448 -16.730  -6.109  1.00  1.06           H  
ATOM   1553  HA  ASN A 100       6.529 -18.267  -7.516  1.00  1.06           H  
ATOM   1554 1HB  ASN A 100       3.519 -18.192  -7.816  1.00  1.06           H  
ATOM   1555 2HB  ASN A 100       4.580 -19.251  -8.740  1.00  1.06           H  
ATOM   1556 1HD2 ASN A 100       3.232 -20.692  -5.423  1.00  1.06           H  
ATOM   1557 2HD2 ASN A 100       2.466 -19.632  -6.559  1.00  1.06           H  
ATOM   1558  N   CYS A 101       6.923 -16.203  -8.905  1.00  0.97           N  
ATOM   1559  CA  CYS A 101       7.339 -15.139  -9.788  1.00  0.97           C  
ATOM   1560  C   CYS A 101       8.807 -15.307 -10.185  1.00  0.97           C  
ATOM   1561  O   CYS A 101       9.656 -15.640  -9.358  1.00  0.97           O  
ATOM   1562  CB  CYS A 101       7.121 -13.832  -9.031  1.00  0.97           C  
ATOM   1563  SG  CYS A 101       7.529 -12.366  -9.885  1.00  0.97           S  
ATOM   1564  H   CYS A 101       7.545 -16.439  -8.136  1.00  0.97           H  
ATOM   1565  HA  CYS A 101       6.725 -15.166 -10.684  1.00  0.97           H  
ATOM   1566 1HB  CYS A 101       6.071 -13.762  -8.751  1.00  0.97           H  
ATOM   1567 2HB  CYS A 101       7.688 -13.859  -8.105  1.00  0.97           H  
ATOM   1568  HG  CYS A 101       6.626 -12.534 -10.860  1.00  0.97           H  
ATOM   1569  N   LYS A 102       9.096 -15.094 -11.465  1.00  0.90           N  
ATOM   1570  CA  LYS A 102      10.434 -15.282 -12.020  1.00  0.90           C  
ATOM   1571  C   LYS A 102      11.359 -14.079 -11.846  1.00  0.90           C  
ATOM   1572  O   LYS A 102      12.517 -14.127 -12.252  1.00  0.90           O  
ATOM   1573  CB  LYS A 102      10.326 -15.637 -13.496  1.00  0.90           C  
ATOM   1574  CG  LYS A 102       9.663 -16.978 -13.774  1.00  0.90           C  
ATOM   1575  CD  LYS A 102       9.597 -17.262 -15.273  1.00  0.90           C  
ATOM   1576  CE  LYS A 102       8.933 -18.605 -15.559  1.00  0.90           C  
ATOM   1577  NZ  LYS A 102       8.835 -18.875 -17.020  1.00  0.90           N  
ATOM   1578  H   LYS A 102       8.349 -14.786 -12.083  1.00  0.90           H  
ATOM   1579  HA  LYS A 102      10.898 -16.122 -11.501  1.00  0.90           H  
ATOM   1580 1HB  LYS A 102       9.748 -14.877 -14.009  1.00  0.90           H  
ATOM   1581 2HB  LYS A 102      11.320 -15.648 -13.941  1.00  0.90           H  
ATOM   1582 1HG  LYS A 102      10.228 -17.770 -13.281  1.00  0.90           H  
ATOM   1583 2HG  LYS A 102       8.649 -16.967 -13.367  1.00  0.90           H  
ATOM   1584 1HD  LYS A 102       9.028 -16.471 -15.766  1.00  0.90           H  
ATOM   1585 2HD  LYS A 102      10.605 -17.272 -15.687  1.00  0.90           H  
ATOM   1586 1HE  LYS A 102       9.515 -19.397 -15.091  1.00  0.90           H  
ATOM   1587 2HE  LYS A 102       7.929 -18.604 -15.132  1.00  0.90           H  
ATOM   1588 1HZ  LYS A 102       8.391 -19.770 -17.169  1.00  0.90           H  
ATOM   1589 2HZ  LYS A 102       8.286 -18.150 -17.462  1.00  0.90           H  
ATOM   1590 3HZ  LYS A 102       9.761 -18.888 -17.424  1.00  0.90           H  
ATOM   1591  N   GLU A 103      10.831 -12.988 -11.310  1.00  0.84           N  
ATOM   1592  CA  GLU A 103      11.620 -11.790 -11.031  1.00  0.84           C  
ATOM   1593  C   GLU A 103      10.978 -10.981  -9.927  1.00  0.84           C  
ATOM   1594  O   GLU A 103       9.908 -10.379 -10.134  1.00  0.84           O  
ATOM   1595  CB  GLU A 103      11.786 -10.917 -12.258  1.00  0.84           C  
ATOM   1596  CG  GLU A 103      12.640  -9.682 -12.032  1.00  0.84           C  
ATOM   1597  CD  GLU A 103      12.857  -8.870 -13.284  1.00  0.84           C  
ATOM   1598  OE1 GLU A 103      13.169  -9.443 -14.309  1.00  0.84           O  
ATOM   1599  OE2 GLU A 103      12.694  -7.669 -13.218  1.00  0.84           O  
ATOM   1600  H   GLU A 103       9.864 -13.020 -11.024  1.00  0.84           H  
ATOM   1601  HA  GLU A 103      12.609 -12.097 -10.698  1.00  0.84           H  
ATOM   1602 1HB  GLU A 103      12.251 -11.495 -13.051  1.00  0.84           H  
ATOM   1603 2HB  GLU A 103      10.813 -10.596 -12.607  1.00  0.84           H  
ATOM   1604 1HG  GLU A 103      12.145  -9.058 -11.289  1.00  0.84           H  
ATOM   1605 2HG  GLU A 103      13.593  -9.989 -11.620  1.00  0.84           H  
ATOM   1606  N   VAL A 104      11.656 -10.951  -8.776  1.00  0.80           N  
ATOM   1607  CA  VAL A 104      11.157 -10.282  -7.586  1.00  0.80           C  
ATOM   1608  C   VAL A 104      12.172  -9.290  -7.046  1.00  0.80           C  
ATOM   1609  O   VAL A 104      13.322  -9.651  -6.812  1.00  0.80           O  
ATOM   1610  CB  VAL A 104      10.865 -11.308  -6.479  1.00  0.80           C  
ATOM   1611  CG1 VAL A 104      10.325 -10.610  -5.262  1.00  0.80           C  
ATOM   1612  CG2 VAL A 104       9.943 -12.352  -7.015  1.00  0.80           C  
ATOM   1613  H   VAL A 104      12.531 -11.470  -8.728  1.00  0.80           H  
ATOM   1614  HA  VAL A 104      10.243  -9.761  -7.845  1.00  0.80           H  
ATOM   1615  HB  VAL A 104      11.792 -11.784  -6.173  1.00  0.80           H  
ATOM   1616 1HG1 VAL A 104      10.133 -11.334  -4.473  1.00  0.80           H  
ATOM   1617 2HG1 VAL A 104      11.048  -9.876  -4.910  1.00  0.80           H  
ATOM   1618 3HG1 VAL A 104       9.398 -10.105  -5.529  1.00  0.80           H  
ATOM   1619 1HG2 VAL A 104       9.723 -13.091  -6.247  1.00  0.80           H  
ATOM   1620 2HG2 VAL A 104       9.053 -11.869  -7.329  1.00  0.80           H  
ATOM   1621 3HG2 VAL A 104      10.397 -12.854  -7.870  1.00  0.80           H  
ATOM   1622  N   TRP A 105      11.761  -8.043  -6.869  1.00  0.80           N  
ATOM   1623  CA  TRP A 105      12.659  -7.016  -6.355  1.00  0.80           C  
ATOM   1624  C   TRP A 105      12.405  -6.814  -4.867  1.00  0.80           C  
ATOM   1625  O   TRP A 105      11.256  -6.866  -4.428  1.00  0.80           O  
ATOM   1626  CB  TRP A 105      12.392  -5.689  -7.039  1.00  0.80           C  
ATOM   1627  CG  TRP A 105      12.645  -5.619  -8.496  1.00  0.80           C  
ATOM   1628  CD1 TRP A 105      12.336  -6.542  -9.456  1.00  0.80           C  
ATOM   1629  CD2 TRP A 105      13.240  -4.511  -9.184  1.00  0.80           C  
ATOM   1630  NE1 TRP A 105      12.719  -6.080 -10.687  1.00  0.80           N  
ATOM   1631  CE2 TRP A 105      13.268  -4.834 -10.538  1.00  0.80           C  
ATOM   1632  CE3 TRP A 105      13.742  -3.287  -8.765  1.00  0.80           C  
ATOM   1633  CZ2 TRP A 105      13.789  -3.966 -11.482  1.00  0.80           C  
ATOM   1634  CZ3 TRP A 105      14.260  -2.418  -9.695  1.00  0.80           C  
ATOM   1635  CH2 TRP A 105      14.286  -2.742 -11.023  1.00  0.80           C  
ATOM   1636  H   TRP A 105      10.790  -7.823  -7.073  1.00  0.80           H  
ATOM   1637  HA  TRP A 105      13.688  -7.322  -6.511  1.00  0.80           H  
ATOM   1638 1HB  TRP A 105      11.392  -5.424  -6.868  1.00  0.80           H  
ATOM   1639 2HB  TRP A 105      13.001  -4.924  -6.563  1.00  0.80           H  
ATOM   1640  HD1 TRP A 105      11.860  -7.502  -9.279  1.00  0.80           H  
ATOM   1641  HE1 TRP A 105      12.608  -6.594 -11.586  1.00  0.80           H  
ATOM   1642  HE3 TRP A 105      13.728  -3.026  -7.720  1.00  0.80           H  
ATOM   1643  HZ2 TRP A 105      13.814  -4.213 -12.545  1.00  0.80           H  
ATOM   1644  HZ3 TRP A 105      14.647  -1.467  -9.345  1.00  0.80           H  
ATOM   1645  HH2 TRP A 105      14.705  -2.028 -11.733  1.00  0.80           H  
ATOM   1646  N   PHE A 106      13.425  -6.471  -4.092  1.00  0.84           N  
ATOM   1647  CA  PHE A 106      13.152  -6.154  -2.694  1.00  0.84           C  
ATOM   1648  C   PHE A 106      13.981  -4.996  -2.165  1.00  0.84           C  
ATOM   1649  O   PHE A 106      15.207  -4.926  -2.336  1.00  0.84           O  
ATOM   1650  CB  PHE A 106      13.348  -7.387  -1.798  1.00  0.84           C  
ATOM   1651  CG  PHE A 106      13.005  -7.137  -0.331  1.00  0.84           C  
ATOM   1652  CD1 PHE A 106      11.683  -7.151   0.075  1.00  0.84           C  
ATOM   1653  CD2 PHE A 106      13.987  -6.927   0.635  1.00  0.84           C  
ATOM   1654  CE1 PHE A 106      11.331  -6.960   1.394  1.00  0.84           C  
ATOM   1655  CE2 PHE A 106      13.638  -6.736   1.963  1.00  0.84           C  
ATOM   1656  CZ  PHE A 106      12.313  -6.754   2.338  1.00  0.84           C  
ATOM   1657  H   PHE A 106      14.372  -6.491  -4.462  1.00  0.84           H  
ATOM   1658  HA  PHE A 106      12.110  -5.855  -2.612  1.00  0.84           H  
ATOM   1659 1HB  PHE A 106      12.721  -8.205  -2.160  1.00  0.84           H  
ATOM   1660 2HB  PHE A 106      14.382  -7.713  -1.853  1.00  0.84           H  
ATOM   1661  HD1 PHE A 106      10.930  -7.315  -0.670  1.00  0.84           H  
ATOM   1662  HD2 PHE A 106      15.034  -6.918   0.339  1.00  0.84           H  
ATOM   1663  HE1 PHE A 106      10.281  -6.976   1.687  1.00  0.84           H  
ATOM   1664  HE2 PHE A 106      14.407  -6.576   2.711  1.00  0.84           H  
ATOM   1665  HZ  PHE A 106      12.043  -6.610   3.385  1.00  0.84           H  
ATOM   1666  N   TRP A 107      13.282  -4.080  -1.506  1.00  0.94           N  
ATOM   1667  CA  TRP A 107      13.895  -2.913  -0.908  1.00  0.94           C  
ATOM   1668  C   TRP A 107      13.634  -2.964   0.593  1.00  0.94           C  
ATOM   1669  O   TRP A 107      12.527  -3.284   1.033  1.00  0.94           O  
ATOM   1670  CB  TRP A 107      13.228  -1.643  -1.398  1.00  0.94           C  
ATOM   1671  CG  TRP A 107      13.260  -1.289  -2.870  1.00  0.94           C  
ATOM   1672  CD1 TRP A 107      14.075  -0.400  -3.498  1.00  0.94           C  
ATOM   1673  CD2 TRP A 107      12.390  -1.820  -3.893  1.00  0.94           C  
ATOM   1674  NE1 TRP A 107      13.756  -0.326  -4.830  1.00  0.94           N  
ATOM   1675  CE2 TRP A 107      12.722  -1.187  -5.085  1.00  0.94           C  
ATOM   1676  CE3 TRP A 107      11.376  -2.756  -3.887  1.00  0.94           C  
ATOM   1677  CZ2 TRP A 107      12.056  -1.460  -6.262  1.00  0.94           C  
ATOM   1678  CZ3 TRP A 107      10.718  -3.041  -5.042  1.00  0.94           C  
ATOM   1679  CH2 TRP A 107      11.040  -2.416  -6.206  1.00  0.94           C  
ATOM   1680  H   TRP A 107      12.272  -4.211  -1.411  1.00  0.94           H  
ATOM   1681  HA  TRP A 107      14.967  -2.906  -1.102  1.00  0.94           H  
ATOM   1682 1HB  TRP A 107      12.232  -1.645  -1.081  1.00  0.94           H  
ATOM   1683 2HB  TRP A 107      13.696  -0.843  -0.883  1.00  0.94           H  
ATOM   1684  HD1 TRP A 107      14.849   0.174  -3.021  1.00  0.94           H  
ATOM   1685  HE1 TRP A 107      14.214   0.269  -5.508  1.00  0.94           H  
ATOM   1686  HE3 TRP A 107      11.116  -3.254  -2.986  1.00  0.94           H  
ATOM   1687  HZ2 TRP A 107      12.309  -0.962  -7.203  1.00  0.94           H  
ATOM   1688  HZ3 TRP A 107       9.933  -3.783  -4.993  1.00  0.94           H  
ATOM   1689  HH2 TRP A 107      10.495  -2.677  -7.100  1.00  0.94           H  
ATOM   1690  N   GLU A 108      14.604  -2.572   1.394  1.00  1.13           N  
ATOM   1691  CA  GLU A 108      14.382  -2.587   2.836  1.00  1.13           C  
ATOM   1692  C   GLU A 108      13.694  -1.300   3.297  1.00  1.13           C  
ATOM   1693  O   GLU A 108      13.934  -0.231   2.731  1.00  1.13           O  
ATOM   1694  CB  GLU A 108      15.725  -2.766   3.547  1.00  1.13           C  
ATOM   1695  CG  GLU A 108      16.436  -4.071   3.202  1.00  1.13           C  
ATOM   1696  CD  GLU A 108      17.784  -4.236   3.880  1.00  1.13           C  
ATOM   1697  OE1 GLU A 108      18.130  -3.428   4.704  1.00  1.13           O  
ATOM   1698  OE2 GLU A 108      18.481  -5.179   3.537  1.00  1.13           O  
ATOM   1699  H   GLU A 108      15.500  -2.297   1.018  1.00  1.13           H  
ATOM   1700  HA  GLU A 108      13.736  -3.431   3.088  1.00  1.13           H  
ATOM   1701 1HB  GLU A 108      16.386  -1.939   3.295  1.00  1.13           H  
ATOM   1702 2HB  GLU A 108      15.566  -2.743   4.627  1.00  1.13           H  
ATOM   1703 1HG  GLU A 108      15.793  -4.890   3.510  1.00  1.13           H  
ATOM   1704 2HG  GLU A 108      16.561  -4.134   2.121  1.00  1.13           H  
ATOM   1705  N   LEU A 109      12.864  -1.404   4.335  1.00  1.39           N  
ATOM   1706  CA  LEU A 109      12.225  -0.243   4.971  1.00  1.39           C  
ATOM   1707  C   LEU A 109      12.614  -0.118   6.444  1.00  1.39           C  
ATOM   1708  O   LEU A 109      12.942  -1.117   7.084  1.00  1.39           O  
ATOM   1709  CB  LEU A 109      10.693  -0.293   4.824  1.00  1.39           C  
ATOM   1710  CG  LEU A 109      10.133  -0.247   3.345  1.00  1.39           C  
ATOM   1711  CD1 LEU A 109       8.636  -0.519   3.354  1.00  1.39           C  
ATOM   1712  CD2 LEU A 109      10.393   1.115   2.750  1.00  1.39           C  
ATOM   1713  H   LEU A 109      12.688  -2.334   4.720  1.00  1.39           H  
ATOM   1714  HA  LEU A 109      12.573   0.655   4.464  1.00  1.39           H  
ATOM   1715 1HB  LEU A 109      10.329  -1.201   5.300  1.00  1.39           H  
ATOM   1716 2HB  LEU A 109      10.272   0.553   5.363  1.00  1.39           H  
ATOM   1717  HG  LEU A 109      10.630  -0.989   2.733  1.00  1.39           H  
ATOM   1718 1HD1 LEU A 109       8.257  -0.483   2.343  1.00  1.39           H  
ATOM   1719 2HD1 LEU A 109       8.448  -1.504   3.774  1.00  1.39           H  
ATOM   1720 3HD1 LEU A 109       8.128   0.230   3.953  1.00  1.39           H  
ATOM   1721 1HD2 LEU A 109      10.011   1.141   1.728  1.00  1.39           H  
ATOM   1722 2HD2 LEU A 109       9.898   1.878   3.340  1.00  1.39           H  
ATOM   1723 3HD2 LEU A 109      11.462   1.306   2.750  1.00  1.39           H  
ATOM   1724  N   SER A 110      12.569   1.120   6.946  1.00  1.73           N  
ATOM   1725  CA  SER A 110      12.849   1.482   8.337  1.00  1.73           C  
ATOM   1726  C   SER A 110      14.327   1.322   8.667  1.00  1.73           C  
ATOM   1727  O   SER A 110      14.694   1.272   9.842  1.00  1.73           O  
ATOM   1728  OXT SER A 110      15.138   1.636   7.797  1.00  1.73           O  
ATOM   1729  CB  SER A 110      11.995   0.676   9.309  1.00  1.73           C  
ATOM   1730  OG  SER A 110      10.630   0.944   9.119  1.00  1.73           O  
ATOM   1731  H   SER A 110      12.307   1.866   6.317  1.00  1.73           H  
ATOM   1732  HA  SER A 110      12.593   2.534   8.469  1.00  1.73           H  
ATOM   1733 1HB  SER A 110      12.179  -0.387   9.213  1.00  1.73           H  
ATOM   1734 2HB  SER A 110      12.272   0.950  10.324  1.00  1.73           H  
ATOM   1735  HG  SER A 110      10.531   1.895   9.231  1.00  1.73           H  
ENDMDL

REMARK ID 696481 DOMAINID 687160 MODEL 4 tae4_PH6
MODEL     4
ATOM      1  N   MET A   1      -1.649   1.177  -0.545  1.00  1.35           N  
ATOM      2  CA  MET A   1      -0.284   0.747  -0.267  1.00  1.35           C  
ATOM      3  C   MET A   1       0.774   1.826  -0.372  1.00  1.35           C  
ATOM      4  O   MET A   1       1.524   2.051   0.577  1.00  1.35           O  
ATOM      5  CB  MET A   1       0.118  -0.411  -1.144  1.00  1.35           C  
ATOM      6  CG  MET A   1       1.491  -0.863  -0.857  1.00  1.35           C  
ATOM      7  SD  MET A   1       1.640  -1.466   0.797  1.00  1.35           S  
ATOM      8  CE  MET A   1       3.320  -1.894   0.774  1.00  1.35           C  
ATOM      9 1H   MET A   1      -2.103   0.484  -1.125  1.00  1.35           H  
ATOM     10 2H   MET A   1      -2.154   1.269   0.325  1.00  1.35           H  
ATOM     11 3H   MET A   1      -1.636   2.064  -1.023  1.00  1.35           H  
ATOM     12  HA  MET A   1      -0.263   0.391   0.763  1.00  1.35           H  
ATOM     13 1HB  MET A   1      -0.557  -1.255  -0.993  1.00  1.35           H  
ATOM     14 2HB  MET A   1       0.067  -0.124  -2.194  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.742  -1.651  -1.539  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.198  -0.043  -0.997  1.00  1.35           H  
ATOM     17 1HE  MET A   1       3.638  -2.270   1.717  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.456  -2.637   0.040  1.00  1.35           H  
ATOM     19 3HE  MET A   1       3.888  -1.047   0.534  1.00  1.35           H  
ATOM     20  N   SER A   2       0.827   2.542  -1.486  1.00  1.30           N  
ATOM     21  CA  SER A   2       1.882   3.544  -1.642  1.00  1.30           C  
ATOM     22  C   SER A   2       1.896   4.559  -0.481  1.00  1.30           C  
ATOM     23  O   SER A   2       2.963   5.003  -0.056  1.00  1.30           O  
ATOM     24  CB  SER A   2       1.723   4.210  -2.976  1.00  1.30           C  
ATOM     25  OG  SER A   2       1.898   3.261  -3.984  1.00  1.30           O  
ATOM     26  H   SER A   2       0.202   2.374  -2.261  1.00  1.30           H  
ATOM     27  HA  SER A   2       2.841   3.024  -1.646  1.00  1.30           H  
ATOM     28 1HB  SER A   2       0.744   4.680  -3.061  1.00  1.30           H  
ATOM     29 2HB  SER A   2       2.480   4.974  -3.071  1.00  1.30           H  
ATOM     30  HG  SER A   2       1.756   3.696  -4.846  1.00  1.30           H  
ATOM     31  N   LEU A   3       0.724   4.905   0.053  1.00  1.26           N  
ATOM     32  CA  LEU A   3       0.670   5.824   1.184  1.00  1.26           C  
ATOM     33  C   LEU A   3       1.361   5.208   2.413  1.00  1.26           C  
ATOM     34  O   LEU A   3       1.985   5.918   3.207  1.00  1.26           O  
ATOM     35  CB  LEU A   3      -0.783   6.149   1.524  1.00  1.26           C  
ATOM     36  CG  LEU A   3      -1.522   6.965   0.473  1.00  1.26           C  
ATOM     37  CD1 LEU A   3      -2.983   7.079   0.847  1.00  1.26           C  
ATOM     38  CD2 LEU A   3      -0.897   8.313   0.376  1.00  1.26           C  
ATOM     39  H   LEU A   3      -0.127   4.533  -0.332  1.00  1.26           H  
ATOM     40  HA  LEU A   3       1.188   6.742   0.912  1.00  1.26           H  
ATOM     41 1HB  LEU A   3      -1.326   5.218   1.673  1.00  1.26           H  
ATOM     42 2HB  LEU A   3      -0.804   6.712   2.457  1.00  1.26           H  
ATOM     43  HG  LEU A   3      -1.456   6.464  -0.493  1.00  1.26           H  
ATOM     44 1HD1 LEU A   3      -3.507   7.660   0.089  1.00  1.26           H  
ATOM     45 2HD1 LEU A   3      -3.422   6.084   0.910  1.00  1.26           H  
ATOM     46 3HD1 LEU A   3      -3.073   7.576   1.812  1.00  1.26           H  
ATOM     47 1HD2 LEU A   3      -1.431   8.881  -0.379  1.00  1.26           H  
ATOM     48 2HD2 LEU A   3      -0.963   8.824   1.335  1.00  1.26           H  
ATOM     49 3HD2 LEU A   3       0.143   8.210   0.093  1.00  1.26           H  
ATOM     50  N   ALA A   4       1.229   3.882   2.591  1.00  1.25           N  
ATOM     51  CA  ALA A   4       1.854   3.192   3.716  1.00  1.25           C  
ATOM     52  C   ALA A   4       3.353   3.314   3.578  1.00  1.25           C  
ATOM     53  O   ALA A   4       4.099   3.461   4.551  1.00  1.25           O  
ATOM     54  CB  ALA A   4       1.451   1.726   3.761  1.00  1.25           C  
ATOM     55  H   ALA A   4       0.761   3.325   1.894  1.00  1.25           H  
ATOM     56  HA  ALA A   4       1.545   3.683   4.638  1.00  1.25           H  
ATOM     57 1HB  ALA A   4       1.930   1.266   4.608  1.00  1.25           H  
ATOM     58 2HB  ALA A   4       0.372   1.645   3.862  1.00  1.25           H  
ATOM     59 3HB  ALA A   4       1.769   1.223   2.853  1.00  1.25           H  
ATOM     60  N   LEU A   5       3.796   3.246   2.336  1.00  1.26           N  
ATOM     61  CA  LEU A   5       5.204   3.344   2.077  1.00  1.26           C  
ATOM     62  C   LEU A   5       5.707   4.745   2.369  1.00  1.26           C  
ATOM     63  O   LEU A   5       6.814   4.890   2.899  1.00  1.26           O  
ATOM     64  CB  LEU A   5       5.499   2.851   0.678  1.00  1.26           C  
ATOM     65  CG  LEU A   5       5.240   1.414   0.580  1.00  1.26           C  
ATOM     66  CD1 LEU A   5       5.505   0.927  -0.820  1.00  1.26           C  
ATOM     67  CD2 LEU A   5       6.083   0.740   1.624  1.00  1.26           C  
ATOM     68  H   LEU A   5       3.128   3.098   1.577  1.00  1.26           H  
ATOM     69  HA  LEU A   5       5.716   2.670   2.758  1.00  1.26           H  
ATOM     70 1HB  LEU A   5       4.866   3.368  -0.029  1.00  1.26           H  
ATOM     71 2HB  LEU A   5       6.528   3.030   0.437  1.00  1.26           H  
ATOM     72  HG  LEU A   5       4.184   1.233   0.798  1.00  1.26           H  
ATOM     73 1HD1 LEU A   5       5.311  -0.135  -0.910  1.00  1.26           H  
ATOM     74 2HD1 LEU A   5       4.870   1.470  -1.515  1.00  1.26           H  
ATOM     75 3HD1 LEU A   5       6.537   1.115  -1.036  1.00  1.26           H  
ATOM     76 1HD2 LEU A   5       5.886  -0.291   1.614  1.00  1.26           H  
ATOM     77 2HD2 LEU A   5       7.137   0.923   1.418  1.00  1.26           H  
ATOM     78 3HD2 LEU A   5       5.832   1.133   2.609  1.00  1.26           H  
ATOM     79  N   LEU A   6       4.870   5.768   2.144  1.00  1.28           N  
ATOM     80  CA  LEU A   6       5.302   7.113   2.505  1.00  1.28           C  
ATOM     81  C   LEU A   6       5.504   7.170   4.015  1.00  1.28           C  
ATOM     82  O   LEU A   6       6.474   7.754   4.504  1.00  1.28           O  
ATOM     83  CB  LEU A   6       4.262   8.181   2.188  1.00  1.28           C  
ATOM     84  CG  LEU A   6       3.936   8.475   0.779  1.00  1.28           C  
ATOM     85  CD1 LEU A   6       2.851   9.520   0.805  1.00  1.28           C  
ATOM     86  CD2 LEU A   6       5.162   8.925   0.046  1.00  1.28           C  
ATOM     87  H   LEU A   6       3.978   5.602   1.677  1.00  1.28           H  
ATOM     88  HA  LEU A   6       6.241   7.338   2.003  1.00  1.28           H  
ATOM     89 1HB  LEU A   6       3.336   7.909   2.679  1.00  1.28           H  
ATOM     90 2HB  LEU A   6       4.603   9.114   2.632  1.00  1.28           H  
ATOM     91  HG  LEU A   6       3.538   7.584   0.294  1.00  1.28           H  
ATOM     92 1HD1 LEU A   6       2.560   9.777  -0.179  1.00  1.28           H  
ATOM     93 2HD1 LEU A   6       1.992   9.143   1.354  1.00  1.28           H  
ATOM     94 3HD1 LEU A   6       3.234  10.394   1.295  1.00  1.28           H  
ATOM     95 1HD2 LEU A   6       4.919   9.157  -0.993  1.00  1.28           H  
ATOM     96 2HD2 LEU A   6       5.569   9.794   0.533  1.00  1.28           H  
ATOM     97 3HD2 LEU A   6       5.885   8.127   0.076  1.00  1.28           H  
ATOM     98  N   LYS A   7       4.606   6.510   4.759  1.00  1.30           N  
ATOM     99  CA  LYS A   7       4.682   6.479   6.219  1.00  1.30           C  
ATOM    100  C   LYS A   7       5.966   5.790   6.685  1.00  1.30           C  
ATOM    101  O   LYS A   7       6.545   6.152   7.712  1.00  1.30           O  
ATOM    102  CB  LYS A   7       3.439   5.811   6.816  1.00  1.30           C  
ATOM    103  CG  LYS A   7       2.169   6.641   6.668  1.00  1.30           C  
ATOM    104  CD  LYS A   7       0.952   5.940   7.244  1.00  1.30           C  
ATOM    105  CE  LYS A   7      -0.296   6.792   7.070  1.00  1.30           C  
ATOM    106  NZ  LYS A   7      -1.510   6.117   7.610  1.00  1.30           N  
ATOM    107  H   LYS A   7       3.819   6.058   4.289  1.00  1.30           H  
ATOM    108  HA  LYS A   7       4.715   7.500   6.577  1.00  1.30           H  
ATOM    109 1HB  LYS A   7       3.269   4.855   6.349  1.00  1.30           H  
ATOM    110 2HB  LYS A   7       3.601   5.631   7.877  1.00  1.30           H  
ATOM    111 1HG  LYS A   7       2.304   7.573   7.193  1.00  1.30           H  
ATOM    112 2HG  LYS A   7       2.000   6.858   5.613  1.00  1.30           H  
ATOM    113 1HD  LYS A   7       0.808   4.987   6.736  1.00  1.30           H  
ATOM    114 2HD  LYS A   7       1.110   5.749   8.305  1.00  1.30           H  
ATOM    115 1HE  LYS A   7      -0.155   7.739   7.589  1.00  1.30           H  
ATOM    116 2HE  LYS A   7      -0.444   6.989   6.007  1.00  1.30           H  
ATOM    117 1HZ  LYS A   7      -2.315   6.711   7.475  1.00  1.30           H  
ATOM    118 2HZ  LYS A   7      -1.653   5.242   7.126  1.00  1.30           H  
ATOM    119 3HZ  LYS A   7      -1.386   5.939   8.597  1.00  1.30           H  
ATOM    120  N   ALA A   8       6.441   4.833   5.885  1.00  1.31           N  
ATOM    121  CA  ALA A   8       7.668   4.084   6.151  1.00  1.31           C  
ATOM    122  C   ALA A   8       8.932   4.868   5.754  1.00  1.31           C  
ATOM    123  O   ALA A   8      10.046   4.369   5.935  1.00  1.31           O  
ATOM    124  CB  ALA A   8       7.652   2.757   5.404  1.00  1.31           C  
ATOM    125  H   ALA A   8       5.879   4.571   5.075  1.00  1.31           H  
ATOM    126  HA  ALA A   8       7.712   3.891   7.222  1.00  1.31           H  
ATOM    127 1HB  ALA A   8       8.554   2.200   5.642  1.00  1.31           H  
ATOM    128 2HB  ALA A   8       6.776   2.182   5.700  1.00  1.31           H  
ATOM    129 3HB  ALA A   8       7.615   2.943   4.336  1.00  1.31           H  
ATOM    130  N   GLY A   9       8.769   6.077   5.194  1.00  1.30           N  
ATOM    131  CA  GLY A   9       9.897   6.899   4.768  1.00  1.30           C  
ATOM    132  C   GLY A   9      10.296   6.713   3.302  1.00  1.30           C  
ATOM    133  O   GLY A   9      11.364   7.170   2.885  1.00  1.30           O  
ATOM    134  H   GLY A   9       7.837   6.464   5.063  1.00  1.30           H  
ATOM    135 1HA  GLY A   9       9.642   7.945   4.937  1.00  1.30           H  
ATOM    136 2HA  GLY A   9      10.753   6.681   5.403  1.00  1.30           H  
ATOM    137  N   ILE A  10       9.459   6.034   2.523  1.00  1.27           N  
ATOM    138  CA  ILE A  10       9.755   5.792   1.118  1.00  1.27           C  
ATOM    139  C   ILE A  10       8.966   6.731   0.199  1.00  1.27           C  
ATOM    140  O   ILE A  10       7.753   6.587   0.076  1.00  1.27           O  
ATOM    141  CB  ILE A  10       9.327   4.371   0.758  1.00  1.27           C  
ATOM    142  CG1 ILE A  10       9.934   3.332   1.735  1.00  1.27           C  
ATOM    143  CG2 ILE A  10       9.690   4.075  -0.661  1.00  1.27           C  
ATOM    144  CD1 ILE A  10      11.432   3.296   1.777  1.00  1.27           C  
ATOM    145  H   ILE A  10       8.580   5.681   2.897  1.00  1.27           H  
ATOM    146  HA  ILE A  10      10.821   5.930   0.943  1.00  1.27           H  
ATOM    147  HB  ILE A  10       8.265   4.314   0.856  1.00  1.27           H  
ATOM    148 1HG1 ILE A  10       9.573   3.566   2.740  1.00  1.27           H  
ATOM    149 2HG1 ILE A  10       9.568   2.353   1.469  1.00  1.27           H  
ATOM    150 1HG2 ILE A  10       9.334   3.093  -0.919  1.00  1.27           H  
ATOM    151 2HG2 ILE A  10       9.226   4.813  -1.312  1.00  1.27           H  
ATOM    152 3HG2 ILE A  10      10.773   4.124  -0.781  1.00  1.27           H  
ATOM    153 1HD1 ILE A  10      11.756   2.543   2.497  1.00  1.27           H  
ATOM    154 2HD1 ILE A  10      11.806   3.037   0.796  1.00  1.27           H  
ATOM    155 3HD1 ILE A  10      11.816   4.271   2.072  1.00  1.27           H  
ATOM    156  N   SER A  11       9.633   7.670  -0.470  1.00  1.23           N  
ATOM    157  CA  SER A  11       8.916   8.557  -1.392  1.00  1.23           C  
ATOM    158  C   SER A  11       9.051   7.999  -2.801  1.00  1.23           C  
ATOM    159  O   SER A  11       9.982   7.234  -3.063  1.00  1.23           O  
ATOM    160  CB  SER A  11       9.457   9.969  -1.325  1.00  1.23           C  
ATOM    161  OG  SER A  11      10.768  10.025  -1.810  1.00  1.23           O  
ATOM    162  H   SER A  11      10.632   7.764  -0.338  1.00  1.23           H  
ATOM    163  HA  SER A  11       7.860   8.573  -1.133  1.00  1.23           H  
ATOM    164 1HB  SER A  11       8.818  10.628  -1.914  1.00  1.23           H  
ATOM    165 2HB  SER A  11       9.431  10.318  -0.295  1.00  1.23           H  
ATOM    166  HG  SER A  11      10.716   9.744  -2.732  1.00  1.23           H  
ATOM    167  N   PHE A  12       8.200   8.436  -3.730  1.00  1.19           N  
ATOM    168  CA  PHE A  12       8.288   7.949  -5.100  1.00  1.19           C  
ATOM    169  C   PHE A  12       8.299   9.090  -6.098  1.00  1.19           C  
ATOM    170  O   PHE A  12       7.863  10.192  -5.780  1.00  1.19           O  
ATOM    171  CB  PHE A  12       7.088   7.058  -5.382  1.00  1.19           C  
ATOM    172  CG  PHE A  12       6.985   5.941  -4.428  1.00  1.19           C  
ATOM    173  CD1 PHE A  12       6.222   6.074  -3.266  1.00  1.19           C  
ATOM    174  CD2 PHE A  12       7.678   4.774  -4.645  1.00  1.19           C  
ATOM    175  CE1 PHE A  12       6.156   5.052  -2.359  1.00  1.19           C  
ATOM    176  CE2 PHE A  12       7.620   3.762  -3.739  1.00  1.19           C  
ATOM    177  CZ  PHE A  12       6.858   3.901  -2.597  1.00  1.19           C  
ATOM    178  H   PHE A  12       7.426   9.063  -3.496  1.00  1.19           H  
ATOM    179  HA  PHE A  12       9.206   7.375  -5.219  1.00  1.19           H  
ATOM    180 1HB  PHE A  12       6.180   7.650  -5.331  1.00  1.19           H  
ATOM    181 2HB  PHE A  12       7.155   6.650  -6.379  1.00  1.19           H  
ATOM    182  HD1 PHE A  12       5.684   7.005  -3.077  1.00  1.19           H  
ATOM    183  HD2 PHE A  12       8.286   4.672  -5.547  1.00  1.19           H  
ATOM    184  HE1 PHE A  12       5.561   5.167  -1.446  1.00  1.19           H  
ATOM    185  HE2 PHE A  12       8.177   2.851  -3.920  1.00  1.19           H  
ATOM    186  HZ  PHE A  12       6.825   3.106  -1.893  1.00  1.19           H  
ATOM    187  N   LYS A  13       8.810   8.851  -7.311  1.00  1.14           N  
ATOM    188  CA  LYS A  13       8.659   9.884  -8.330  1.00  1.14           C  
ATOM    189  C   LYS A  13       7.174   9.938  -8.652  1.00  1.14           C  
ATOM    190  O   LYS A  13       6.587  11.007  -8.792  1.00  1.14           O  
ATOM    191  CB  LYS A  13       9.485   9.576  -9.575  1.00  1.14           C  
ATOM    192  CG  LYS A  13      10.990   9.701  -9.377  1.00  1.14           C  
ATOM    193  CD  LYS A  13      11.750   9.372 -10.657  1.00  1.14           C  
ATOM    194  CE  LYS A  13      13.257   9.501 -10.460  1.00  1.14           C  
ATOM    195  NZ  LYS A  13      14.011   9.147 -11.694  1.00  1.14           N  
ATOM    196  H   LYS A  13       9.212   7.949  -7.541  1.00  1.14           H  
ATOM    197  HA  LYS A  13       8.962  10.849  -7.925  1.00  1.14           H  
ATOM    198 1HB  LYS A  13       9.273   8.559  -9.907  1.00  1.14           H  
ATOM    199 2HB  LYS A  13       9.192  10.250 -10.379  1.00  1.14           H  
ATOM    200 1HG  LYS A  13      11.231  10.720  -9.070  1.00  1.14           H  
ATOM    201 2HG  LYS A  13      11.307   9.020  -8.589  1.00  1.14           H  
ATOM    202 1HD  LYS A  13      11.519   8.351 -10.964  1.00  1.14           H  
ATOM    203 2HD  LYS A  13      11.438  10.051 -11.450  1.00  1.14           H  
ATOM    204 1HE  LYS A  13      13.494  10.527 -10.183  1.00  1.14           H  
ATOM    205 2HE  LYS A  13      13.569   8.837  -9.654  1.00  1.14           H  
ATOM    206 1HZ  LYS A  13      15.002   9.244 -11.524  1.00  1.14           H  
ATOM    207 2HZ  LYS A  13      13.806   8.192 -11.953  1.00  1.14           H  
ATOM    208 3HZ  LYS A  13      13.737   9.765 -12.445  1.00  1.14           H  
ATOM    209  N   GLY A  14       6.589   8.745  -8.749  1.00  1.10           N  
ATOM    210  CA  GLY A  14       5.160   8.520  -8.904  1.00  1.10           C  
ATOM    211  C   GLY A  14       4.443   9.291  -9.989  1.00  1.10           C  
ATOM    212  O   GLY A  14       4.993   9.600 -11.057  1.00  1.10           O  
ATOM    213  H   GLY A  14       7.180   7.920  -8.657  1.00  1.10           H  
ATOM    214 1HA  GLY A  14       5.001   7.466  -9.090  1.00  1.10           H  
ATOM    215 2HA  GLY A  14       4.687   8.733  -7.954  1.00  1.10           H  
ATOM    216  N   ARG A  15       3.166   9.549  -9.694  1.00  1.08           N  
ATOM    217  CA  ARG A  15       2.263  10.302 -10.542  1.00  1.08           C  
ATOM    218  C   ARG A  15       1.417  11.275  -9.726  1.00  1.08           C  
ATOM    219  O   ARG A  15       1.014  12.328 -10.225  1.00  1.08           O  
ATOM    220  CB  ARG A  15       1.308   9.374 -11.289  1.00  1.08           C  
ATOM    221  CG  ARG A  15       1.941   8.405 -12.302  1.00  1.08           C  
ATOM    222  CD  ARG A  15       2.494   9.124 -13.488  1.00  1.08           C  
ATOM    223  NE  ARG A  15       3.047   8.209 -14.480  1.00  1.08           N  
ATOM    224  CZ  ARG A  15       4.323   7.766 -14.521  1.00  1.08           C  
ATOM    225  NH1 ARG A  15       5.211   8.150 -13.621  1.00  1.08           N  
ATOM    226  NH2 ARG A  15       4.689   6.933 -15.487  1.00  1.08           N  
ATOM    227  H   ARG A  15       2.819   9.218  -8.798  1.00  1.08           H  
ATOM    228  HA  ARG A  15       2.853  10.869 -11.262  1.00  1.08           H  
ATOM    229 1HB  ARG A  15       0.764   8.770 -10.565  1.00  1.08           H  
ATOM    230 2HB  ARG A  15       0.572   9.974 -11.823  1.00  1.08           H  
ATOM    231 1HG  ARG A  15       2.748   7.842 -11.829  1.00  1.08           H  
ATOM    232 2HG  ARG A  15       1.183   7.705 -12.652  1.00  1.08           H  
ATOM    233 1HD  ARG A  15       1.704   9.705 -13.962  1.00  1.08           H  
ATOM    234 2HD  ARG A  15       3.291   9.793 -13.162  1.00  1.08           H  
ATOM    235  HE  ARG A  15       2.420   7.875 -15.197  1.00  1.08           H  
ATOM    236 1HH1 ARG A  15       4.956   8.790 -12.850  1.00  1.08           H  
ATOM    237 2HH1 ARG A  15       6.155   7.809 -13.673  1.00  1.08           H  
ATOM    238 1HH2 ARG A  15       4.016   6.635 -16.179  1.00  1.08           H  
ATOM    239 2HH2 ARG A  15       5.638   6.596 -15.528  1.00  1.08           H  
ATOM    240  N   LEU A  16       1.076  10.877  -8.494  1.00  1.05           N  
ATOM    241  CA  LEU A  16       0.121  11.648  -7.711  1.00  1.05           C  
ATOM    242  C   LEU A  16       0.707  12.339  -6.477  1.00  1.05           C  
ATOM    243  O   LEU A  16       1.293  11.673  -5.624  1.00  1.05           O  
ATOM    244  CB  LEU A  16      -1.001  10.731  -7.224  1.00  1.05           C  
ATOM    245  CG  LEU A  16      -1.791  10.026  -8.289  1.00  1.05           C  
ATOM    246  CD1 LEU A  16      -2.810   9.128  -7.610  1.00  1.05           C  
ATOM    247  CD2 LEU A  16      -2.448  11.050  -9.188  1.00  1.05           C  
ATOM    248  H   LEU A  16       1.474  10.030  -8.097  1.00  1.05           H  
ATOM    249  HA  LEU A  16      -0.316  12.366  -8.387  1.00  1.05           H  
ATOM    250 1HB  LEU A  16      -0.564   9.971  -6.595  1.00  1.05           H  
ATOM    251 2HB  LEU A  16      -1.693  11.321  -6.620  1.00  1.05           H  
ATOM    252  HG  LEU A  16      -1.132   9.401  -8.884  1.00  1.05           H  
ATOM    253 1HD1 LEU A  16      -3.393   8.599  -8.361  1.00  1.05           H  
ATOM    254 2HD1 LEU A  16      -2.291   8.409  -6.975  1.00  1.05           H  
ATOM    255 3HD1 LEU A  16      -3.476   9.735  -6.999  1.00  1.05           H  
ATOM    256 1HD2 LEU A  16      -3.023  10.541  -9.961  1.00  1.05           H  
ATOM    257 2HD2 LEU A  16      -3.112  11.680  -8.594  1.00  1.05           H  
ATOM    258 3HD2 LEU A  16      -1.682  11.673  -9.656  1.00  1.05           H  
ATOM    259  N   PRO A  17       0.593  13.664  -6.336  1.00  1.04           N  
ATOM    260  CA  PRO A  17       1.032  14.394  -5.170  1.00  1.04           C  
ATOM    261  C   PRO A  17       0.030  14.107  -4.068  1.00  1.04           C  
ATOM    262  O   PRO A  17      -1.141  13.859  -4.357  1.00  1.04           O  
ATOM    263  CB  PRO A  17       1.016  15.839  -5.644  1.00  1.04           C  
ATOM    264  CG  PRO A  17      -0.064  15.874  -6.703  1.00  1.04           C  
ATOM    265  CD  PRO A  17      -0.011  14.505  -7.384  1.00  1.04           C  
ATOM    266  HA  PRO A  17       2.044  14.079  -4.881  1.00  1.04           H  
ATOM    267 1HB  PRO A  17       0.806  16.504  -4.790  1.00  1.04           H  
ATOM    268 2HB  PRO A  17       2.009  16.115  -6.029  1.00  1.04           H  
ATOM    269 1HG  PRO A  17      -1.029  16.060  -6.225  1.00  1.04           H  
ATOM    270 2HG  PRO A  17       0.112  16.706  -7.400  1.00  1.04           H  
ATOM    271 1HD  PRO A  17      -1.049  14.203  -7.591  1.00  1.04           H  
ATOM    272 2HD  PRO A  17       0.621  14.526  -8.290  1.00  1.04           H  
ATOM    273  N   ILE A  18       0.445  14.224  -2.823  1.00  1.03           N  
ATOM    274  CA  ILE A  18      -0.482  14.029  -1.714  1.00  1.03           C  
ATOM    275  C   ILE A  18      -1.392  15.225  -1.403  1.00  1.03           C  
ATOM    276  O   ILE A  18      -2.569  15.031  -1.099  1.00  1.03           O  
ATOM    277  CB  ILE A  18       0.272  13.592  -0.480  1.00  1.03           C  
ATOM    278  CG1 ILE A  18       0.973  12.290  -0.770  1.00  1.03           C  
ATOM    279  CG2 ILE A  18      -0.659  13.463   0.701  1.00  1.03           C  
ATOM    280  CD1 ILE A  18       0.047  11.229  -1.214  1.00  1.03           C  
ATOM    281  H   ILE A  18       1.437  14.390  -2.641  1.00  1.03           H  
ATOM    282  HA  ILE A  18      -1.134  13.202  -1.984  1.00  1.03           H  
ATOM    283  HB  ILE A  18       1.036  14.319  -0.277  1.00  1.03           H  
ATOM    284 1HG1 ILE A  18       1.710  12.435  -1.542  1.00  1.03           H  
ATOM    285 2HG1 ILE A  18       1.480  11.970   0.136  1.00  1.03           H  
ATOM    286 1HG2 ILE A  18      -0.098  13.162   1.580  1.00  1.03           H  
ATOM    287 2HG2 ILE A  18      -1.132  14.418   0.887  1.00  1.03           H  
ATOM    288 3HG2 ILE A  18      -1.423  12.719   0.487  1.00  1.03           H  
ATOM    289 1HD1 ILE A  18       0.591  10.320  -1.397  1.00  1.03           H  
ATOM    290 2HD1 ILE A  18      -0.689  11.069  -0.436  1.00  1.03           H  
ATOM    291 3HD1 ILE A  18      -0.452  11.538  -2.132  1.00  1.03           H  
ATOM    292  N   LYS A  19      -0.865  16.458  -1.431  1.00  1.03           N  
ATOM    293  CA  LYS A  19      -1.634  17.708  -1.224  1.00  1.03           C  
ATOM    294  C   LYS A  19      -2.099  17.985   0.213  1.00  1.03           C  
ATOM    295  O   LYS A  19      -1.911  19.095   0.712  1.00  1.03           O  
ATOM    296  CB  LYS A  19      -2.877  17.773  -2.138  1.00  1.03           C  
ATOM    297  CG  LYS A  19      -2.589  17.868  -3.632  1.00  1.03           C  
ATOM    298  CD  LYS A  19      -3.897  17.945  -4.417  1.00  1.03           C  
ATOM    299  CE  LYS A  19      -3.664  18.030  -5.918  1.00  1.03           C  
ATOM    300  NZ  LYS A  19      -4.950  18.097  -6.672  1.00  1.03           N  
ATOM    301  H   LYS A  19       0.138  16.557  -1.584  1.00  1.03           H  
ATOM    302  HA  LYS A  19      -0.979  18.534  -1.504  1.00  1.03           H  
ATOM    303 1HB  LYS A  19      -3.549  16.946  -1.971  1.00  1.03           H  
ATOM    304 2HB  LYS A  19      -3.438  18.669  -1.878  1.00  1.03           H  
ATOM    305 1HG  LYS A  19      -1.986  18.752  -3.838  1.00  1.03           H  
ATOM    306 2HG  LYS A  19      -2.033  16.983  -3.951  1.00  1.03           H  
ATOM    307 1HD  LYS A  19      -4.490  17.054  -4.205  1.00  1.03           H  
ATOM    308 2HD  LYS A  19      -4.463  18.819  -4.096  1.00  1.03           H  
ATOM    309 1HE  LYS A  19      -3.074  18.917  -6.140  1.00  1.03           H  
ATOM    310 2HE  LYS A  19      -3.117  17.150  -6.243  1.00  1.03           H  
ATOM    311 1HZ  LYS A  19      -4.758  18.149  -7.663  1.00  1.03           H  
ATOM    312 2HZ  LYS A  19      -5.498  17.270  -6.480  1.00  1.03           H  
ATOM    313 3HZ  LYS A  19      -5.466  18.916  -6.386  1.00  1.03           H  
ATOM    314  N   LYS A  20      -2.725  17.013   0.867  1.00  1.02           N  
ATOM    315  CA  LYS A  20      -3.213  17.226   2.235  1.00  1.02           C  
ATOM    316  C   LYS A  20      -2.566  16.310   3.281  1.00  1.02           C  
ATOM    317  O   LYS A  20      -2.197  15.175   2.993  1.00  1.02           O  
ATOM    318  CB  LYS A  20      -4.731  17.058   2.275  1.00  1.02           C  
ATOM    319  CG  LYS A  20      -5.491  18.103   1.460  1.00  1.02           C  
ATOM    320  CD  LYS A  20      -6.997  17.923   1.583  1.00  1.02           C  
ATOM    321  CE  LYS A  20      -7.748  18.965   0.764  1.00  1.02           C  
ATOM    322  NZ  LYS A  20      -9.223  18.799   0.872  1.00  1.02           N  
ATOM    323  H   LYS A  20      -2.862  16.130   0.381  1.00  1.02           H  
ATOM    324  HA  LYS A  20      -2.980  18.251   2.522  1.00  1.02           H  
ATOM    325 1HB  LYS A  20      -4.995  16.072   1.892  1.00  1.02           H  
ATOM    326 2HB  LYS A  20      -5.077  17.114   3.307  1.00  1.02           H  
ATOM    327 1HG  LYS A  20      -5.218  19.101   1.805  1.00  1.02           H  
ATOM    328 2HG  LYS A  20      -5.211  18.013   0.410  1.00  1.02           H  
ATOM    329 1HD  LYS A  20      -7.276  16.927   1.234  1.00  1.02           H  
ATOM    330 2HD  LYS A  20      -7.289  18.017   2.629  1.00  1.02           H  
ATOM    331 1HE  LYS A  20      -7.478  19.959   1.118  1.00  1.02           H  
ATOM    332 2HE  LYS A  20      -7.458  18.872  -0.283  1.00  1.02           H  
ATOM    333 1HZ  LYS A  20      -9.683  19.506   0.316  1.00  1.02           H  
ATOM    334 2HZ  LYS A  20      -9.485  17.883   0.534  1.00  1.02           H  
ATOM    335 3HZ  LYS A  20      -9.504  18.894   1.837  1.00  1.02           H  
ATOM    336  N   GLY A  21      -2.490  16.801   4.522  1.00  1.02           N  
ATOM    337  CA  GLY A  21      -1.968  16.025   5.653  1.00  1.02           C  
ATOM    338  C   GLY A  21      -0.448  16.124   5.834  1.00  1.02           C  
ATOM    339  O   GLY A  21       0.229  16.898   5.159  1.00  1.02           O  
ATOM    340  H   GLY A  21      -2.806  17.745   4.689  1.00  1.02           H  
ATOM    341 1HA  GLY A  21      -2.460  16.358   6.567  1.00  1.02           H  
ATOM    342 2HA  GLY A  21      -2.244  14.979   5.519  1.00  1.02           H  
ATOM    343  N   ALA A  22       0.082  15.315   6.756  1.00  1.01           N  
ATOM    344  CA  ALA A  22       1.504  15.311   7.139  1.00  1.01           C  
ATOM    345  C   ALA A  22       2.432  15.019   5.969  1.00  1.01           C  
ATOM    346  O   ALA A  22       3.591  15.432   5.954  1.00  1.01           O  
ATOM    347  CB  ALA A  22       1.747  14.270   8.220  1.00  1.01           C  
ATOM    348  H   ALA A  22      -0.541  14.689   7.248  1.00  1.01           H  
ATOM    349  HA  ALA A  22       1.750  16.300   7.526  1.00  1.01           H  
ATOM    350 1HB  ALA A  22       2.795  14.295   8.518  1.00  1.01           H  
ATOM    351 2HB  ALA A  22       1.119  14.484   9.083  1.00  1.01           H  
ATOM    352 3HB  ALA A  22       1.508  13.282   7.834  1.00  1.01           H  
ATOM    353  N   TYR A  23       1.919  14.273   5.008  1.00  0.99           N  
ATOM    354  CA  TYR A  23       2.662  13.835   3.847  1.00  0.99           C  
ATOM    355  C   TYR A  23       2.326  14.637   2.596  1.00  0.99           C  
ATOM    356  O   TYR A  23       2.671  14.226   1.493  1.00  0.99           O  
ATOM    357  CB  TYR A  23       2.394  12.355   3.643  1.00  0.99           C  
ATOM    358  CG  TYR A  23       2.888  11.554   4.807  1.00  0.99           C  
ATOM    359  CD1 TYR A  23       1.989  11.113   5.759  1.00  0.99           C  
ATOM    360  CD2 TYR A  23       4.239  11.280   4.944  1.00  0.99           C  
ATOM    361  CE1 TYR A  23       2.434  10.417   6.855  1.00  0.99           C  
ATOM    362  CE2 TYR A  23       4.686  10.575   6.042  1.00  0.99           C  
ATOM    363  CZ  TYR A  23       3.787  10.154   7.000  1.00  0.99           C  
ATOM    364  OH  TYR A  23       4.229   9.470   8.112  1.00  0.99           O  
ATOM    365  H   TYR A  23       0.953  13.994   5.091  1.00  0.99           H  
ATOM    366  HA  TYR A  23       3.724  13.972   4.049  1.00  0.99           H  
ATOM    367 1HB  TYR A  23       1.326  12.176   3.515  1.00  0.99           H  
ATOM    368 2HB  TYR A  23       2.902  12.023   2.753  1.00  0.99           H  
ATOM    369  HD1 TYR A  23       0.927  11.331   5.648  1.00  0.99           H  
ATOM    370  HD2 TYR A  23       4.947  11.625   4.194  1.00  0.99           H  
ATOM    371  HE1 TYR A  23       1.726  10.081   7.612  1.00  0.99           H  
ATOM    372  HE2 TYR A  23       5.750  10.361   6.159  1.00  0.99           H  
ATOM    373  HH  TYR A  23       5.187   9.375   8.073  1.00  0.99           H  
ATOM    374  N   LYS A  24       1.702  15.809   2.760  1.00  0.96           N  
ATOM    375  CA  LYS A  24       1.274  16.648   1.633  1.00  0.96           C  
ATOM    376  C   LYS A  24       2.348  17.007   0.603  1.00  0.96           C  
ATOM    377  O   LYS A  24       2.043  17.189  -0.584  1.00  0.96           O  
ATOM    378  CB  LYS A  24       0.698  17.949   2.192  1.00  0.96           C  
ATOM    379  CG  LYS A  24       1.674  18.843   2.929  1.00  0.96           C  
ATOM    380  CD  LYS A  24       0.949  20.041   3.515  1.00  0.96           C  
ATOM    381  CE  LYS A  24       1.908  20.971   4.240  1.00  0.96           C  
ATOM    382  NZ  LYS A  24       1.202  22.126   4.858  1.00  0.96           N  
ATOM    383  H   LYS A  24       1.444  16.119   3.699  1.00  0.96           H  
ATOM    384  HA  LYS A  24       0.476  16.125   1.119  1.00  0.96           H  
ATOM    385 1HB  LYS A  24       0.355  18.545   1.370  1.00  0.96           H  
ATOM    386 2HB  LYS A  24      -0.145  17.746   2.830  1.00  0.96           H  
ATOM    387 1HG  LYS A  24       2.142  18.277   3.738  1.00  0.96           H  
ATOM    388 2HG  LYS A  24       2.443  19.201   2.254  1.00  0.96           H  
ATOM    389 1HD  LYS A  24       0.441  20.585   2.716  1.00  0.96           H  
ATOM    390 2HD  LYS A  24       0.196  19.683   4.221  1.00  0.96           H  
ATOM    391 1HE  LYS A  24       2.422  20.411   5.021  1.00  0.96           H  
ATOM    392 2HE  LYS A  24       2.646  21.346   3.531  1.00  0.96           H  
ATOM    393 1HZ  LYS A  24       1.870  22.719   5.330  1.00  0.96           H  
ATOM    394 2HZ  LYS A  24       0.730  22.658   4.140  1.00  0.96           H  
ATOM    395 3HZ  LYS A  24       0.525  21.783   5.524  1.00  0.96           H  
ATOM    396  N   GLY A  25       3.610  17.039   1.038  1.00  0.95           N  
ATOM    397  CA  GLY A  25       4.741  17.392   0.187  1.00  0.95           C  
ATOM    398  C   GLY A  25       5.346  16.192  -0.543  1.00  0.95           C  
ATOM    399  O   GLY A  25       6.386  16.320  -1.192  1.00  0.95           O  
ATOM    400  H   GLY A  25       3.779  16.836   2.013  1.00  0.95           H  
ATOM    401 1HA  GLY A  25       4.421  18.134  -0.543  1.00  0.95           H  
ATOM    402 2HA  GLY A  25       5.509  17.865   0.797  1.00  0.95           H  
ATOM    403  N   LYS A  26       4.722  15.023  -0.404  1.00  0.94           N  
ATOM    404  CA  LYS A  26       5.220  13.801  -1.019  1.00  0.94           C  
ATOM    405  C   LYS A  26       4.433  13.426  -2.271  1.00  0.94           C  
ATOM    406  O   LYS A  26       3.338  13.943  -2.525  1.00  0.94           O  
ATOM    407  CB  LYS A  26       5.157  12.632  -0.051  1.00  0.94           C  
ATOM    408  CG  LYS A  26       5.873  12.831   1.287  1.00  0.94           C  
ATOM    409  CD  LYS A  26       7.371  13.039   1.130  1.00  0.94           C  
ATOM    410  CE  LYS A  26       8.050  13.140   2.500  1.00  0.94           C  
ATOM    411  NZ  LYS A  26       9.509  13.457   2.392  1.00  0.94           N  
ATOM    412  H   LYS A  26       3.875  14.964   0.159  1.00  0.94           H  
ATOM    413  HA  LYS A  26       6.258  13.957  -1.313  1.00  0.94           H  
ATOM    414 1HB  LYS A  26       4.112  12.405   0.163  1.00  0.94           H  
ATOM    415 2HB  LYS A  26       5.584  11.768  -0.536  1.00  0.94           H  
ATOM    416 1HG  LYS A  26       5.442  13.696   1.794  1.00  0.94           H  
ATOM    417 2HG  LYS A  26       5.704  11.954   1.909  1.00  0.94           H  
ATOM    418 1HD  LYS A  26       7.801  12.205   0.576  1.00  0.94           H  
ATOM    419 2HD  LYS A  26       7.553  13.960   0.570  1.00  0.94           H  
ATOM    420 1HE  LYS A  26       7.560  13.924   3.077  1.00  0.94           H  
ATOM    421 2HE  LYS A  26       7.932  12.190   3.025  1.00  0.94           H  
ATOM    422 1HZ  LYS A  26       9.908  13.517   3.318  1.00  0.94           H  
ATOM    423 2HZ  LYS A  26       9.984  12.733   1.871  1.00  0.94           H  
ATOM    424 3HZ  LYS A  26       9.623  14.343   1.917  1.00  0.94           H  
ATOM    425  N   THR A  27       5.016  12.517  -3.051  1.00  0.94           N  
ATOM    426  CA  THR A  27       4.403  11.960  -4.256  1.00  0.94           C  
ATOM    427  C   THR A  27       4.395  10.429  -4.208  1.00  0.94           C  
ATOM    428  O   THR A  27       5.351   9.801  -3.718  1.00  0.94           O  
ATOM    429  CB  THR A  27       5.115  12.460  -5.536  1.00  0.94           C  
ATOM    430  OG1 THR A  27       5.053  13.896  -5.580  1.00  0.94           O  
ATOM    431  CG2 THR A  27       4.435  11.918  -6.789  1.00  0.94           C  
ATOM    432  H   THR A  27       5.930  12.181  -2.789  1.00  0.94           H  
ATOM    433  HA  THR A  27       3.367  12.284  -4.299  1.00  0.94           H  
ATOM    434  HB  THR A  27       6.157  12.141  -5.531  1.00  0.94           H  
ATOM    435  HG1 THR A  27       5.371  14.194  -6.436  1.00  0.94           H  
ATOM    436 1HG2 THR A  27       4.939  12.306  -7.660  1.00  0.94           H  
ATOM    437 2HG2 THR A  27       4.477  10.838  -6.806  1.00  0.94           H  
ATOM    438 3HG2 THR A  27       3.420  12.238  -6.814  1.00  0.94           H  
ATOM    439  N   ILE A  28       3.277   9.850  -4.669  1.00  0.96           N  
ATOM    440  CA  ILE A  28       3.099   8.408  -4.749  1.00  0.96           C  
ATOM    441  C   ILE A  28       2.758   7.884  -6.136  1.00  0.96           C  
ATOM    442  O   ILE A  28       2.348   8.625  -7.044  1.00  0.96           O  
ATOM    443  CB  ILE A  28       1.981   7.923  -3.832  1.00  0.96           C  
ATOM    444  CG1 ILE A  28       0.675   8.555  -4.231  1.00  0.96           C  
ATOM    445  CG2 ILE A  28       2.328   8.154  -2.427  1.00  0.96           C  
ATOM    446  CD1 ILE A  28      -0.509   7.953  -3.532  1.00  0.96           C  
ATOM    447  H   ILE A  28       2.532  10.458  -5.010  1.00  0.96           H  
ATOM    448  HA  ILE A  28       4.024   7.938  -4.434  1.00  0.96           H  
ATOM    449  HB  ILE A  28       1.847   6.877  -3.990  1.00  0.96           H  
ATOM    450 1HG1 ILE A  28       0.712   9.625  -4.010  1.00  0.96           H  
ATOM    451 2HG1 ILE A  28       0.541   8.427  -5.302  1.00  0.96           H  
ATOM    452 1HG2 ILE A  28       1.537   7.779  -1.786  1.00  0.96           H  
ATOM    453 2HG2 ILE A  28       3.260   7.638  -2.195  1.00  0.96           H  
ATOM    454 3HG2 ILE A  28       2.453   9.216  -2.287  1.00  0.96           H  
ATOM    455 1HD1 ILE A  28      -1.419   8.450  -3.867  1.00  0.96           H  
ATOM    456 2HD1 ILE A  28      -0.567   6.890  -3.765  1.00  0.96           H  
ATOM    457 3HD1 ILE A  28      -0.396   8.084  -2.466  1.00  0.96           H  
ATOM    458  N   GLU A  29       2.929   6.574  -6.267  1.00  0.99           N  
ATOM    459  CA  GLU A  29       2.602   5.812  -7.456  1.00  0.99           C  
ATOM    460  C   GLU A  29       1.409   4.877  -7.227  1.00  0.99           C  
ATOM    461  O   GLU A  29       1.567   3.890  -6.517  1.00  0.99           O  
ATOM    462  CB  GLU A  29       3.780   4.967  -7.886  1.00  0.99           C  
ATOM    463  CG  GLU A  29       3.463   4.065  -9.047  1.00  0.99           C  
ATOM    464  CD  GLU A  29       2.883   4.767 -10.243  1.00  0.99           C  
ATOM    465  OE1 GLU A  29       3.582   5.515 -10.882  1.00  0.99           O  
ATOM    466  OE2 GLU A  29       1.719   4.519 -10.536  1.00  0.99           O  
ATOM    467  H   GLU A  29       3.304   6.071  -5.474  1.00  0.99           H  
ATOM    468  HA  GLU A  29       2.408   6.519  -8.248  1.00  0.99           H  
ATOM    469 1HB  GLU A  29       4.631   5.573  -8.126  1.00  0.99           H  
ATOM    470 2HB  GLU A  29       4.077   4.321  -7.057  1.00  0.99           H  
ATOM    471 1HG  GLU A  29       4.390   3.595  -9.345  1.00  0.99           H  
ATOM    472 2HG  GLU A  29       2.780   3.281  -8.718  1.00  0.99           H  
ATOM    473  N   PRO A  30       0.201   5.179  -7.732  1.00  1.02           N  
ATOM    474  CA  PRO A  30      -1.002   4.390  -7.519  1.00  1.02           C  
ATOM    475  C   PRO A  30      -1.034   2.989  -8.177  1.00  1.02           C  
ATOM    476  O   PRO A  30      -1.840   2.151  -7.764  1.00  1.02           O  
ATOM    477  CB  PRO A  30      -2.085   5.285  -8.135  1.00  1.02           C  
ATOM    478  CG  PRO A  30      -1.361   6.124  -9.161  1.00  1.02           C  
ATOM    479  CD  PRO A  30      -0.002   6.379  -8.574  1.00  1.02           C  
ATOM    480  HA  PRO A  30      -1.165   4.296  -6.436  1.00  1.02           H  
ATOM    481 1HB  PRO A  30      -2.868   4.658  -8.584  1.00  1.02           H  
ATOM    482 2HB  PRO A  30      -2.566   5.886  -7.351  1.00  1.02           H  
ATOM    483 1HG  PRO A  30      -1.287   5.562 -10.106  1.00  1.02           H  
ATOM    484 2HG  PRO A  30      -1.912   7.035  -9.390  1.00  1.02           H  
ATOM    485 1HD  PRO A  30       0.682   6.416  -9.422  1.00  1.02           H  
ATOM    486 2HD  PRO A  30       0.023   7.296  -7.966  1.00  1.02           H  
ATOM    487  N   GLY A  31      -0.202   2.711  -9.198  1.00  1.03           N  
ATOM    488  CA  GLY A  31      -0.294   1.389  -9.847  1.00  1.03           C  
ATOM    489  C   GLY A  31       0.650   0.344  -9.245  1.00  1.03           C  
ATOM    490  O   GLY A  31       1.799   0.651  -8.939  1.00  1.03           O  
ATOM    491  H   GLY A  31       0.479   3.393  -9.548  1.00  1.03           H  
ATOM    492 1HA  GLY A  31      -1.322   1.030  -9.786  1.00  1.03           H  
ATOM    493 2HA  GLY A  31      -0.068   1.508 -10.906  1.00  1.03           H  
ATOM    494  N   ALA A  32       0.208  -0.925  -9.150  1.00  1.04           N  
ATOM    495  CA  ALA A  32       1.086  -1.959  -8.579  1.00  1.04           C  
ATOM    496  C   ALA A  32       2.339  -2.202  -9.405  1.00  1.04           C  
ATOM    497  O   ALA A  32       3.429  -2.239  -8.852  1.00  1.04           O  
ATOM    498  CB  ALA A  32       0.351  -3.284  -8.432  1.00  1.04           C  
ATOM    499  H   ALA A  32      -0.736  -1.156  -9.427  1.00  1.04           H  
ATOM    500  HA  ALA A  32       1.394  -1.618  -7.591  1.00  1.04           H  
ATOM    501 1HB  ALA A  32       1.012  -4.019  -7.973  1.00  1.04           H  
ATOM    502 2HB  ALA A  32      -0.528  -3.150  -7.804  1.00  1.04           H  
ATOM    503 3HB  ALA A  32       0.040  -3.648  -9.410  1.00  1.04           H  
ATOM    504  N   LYS A  33       2.218  -2.290 -10.731  1.00  1.03           N  
ATOM    505  CA  LYS A  33       3.414  -2.565 -11.530  1.00  1.03           C  
ATOM    506  C   LYS A  33       4.391  -1.421 -11.463  1.00  1.03           C  
ATOM    507  O   LYS A  33       5.588  -1.622 -11.280  1.00  1.03           O  
ATOM    508  CB  LYS A  33       3.075  -2.827 -12.993  1.00  1.03           C  
ATOM    509  CG  LYS A  33       4.319  -3.073 -13.891  1.00  1.03           C  
ATOM    510  CD  LYS A  33       5.094  -4.341 -13.503  1.00  1.03           C  
ATOM    511  CE  LYS A  33       6.092  -4.757 -14.626  1.00  1.03           C  
ATOM    512  NZ  LYS A  33       7.294  -3.825 -14.764  1.00  1.03           N  
ATOM    513  H   LYS A  33       1.311  -2.218 -11.167  1.00  1.03           H  
ATOM    514  HA  LYS A  33       3.906  -3.449 -11.122  1.00  1.03           H  
ATOM    515 1HB  LYS A  33       2.426  -3.698 -13.067  1.00  1.03           H  
ATOM    516 2HB  LYS A  33       2.534  -1.974 -13.401  1.00  1.03           H  
ATOM    517 1HG  LYS A  33       4.005  -3.157 -14.930  1.00  1.03           H  
ATOM    518 2HG  LYS A  33       5.002  -2.218 -13.808  1.00  1.03           H  
ATOM    519 1HD  LYS A  33       5.664  -4.144 -12.590  1.00  1.03           H  
ATOM    520 2HD  LYS A  33       4.401  -5.158 -13.312  1.00  1.03           H  
ATOM    521 1HE  LYS A  33       6.451  -5.764 -14.426  1.00  1.03           H  
ATOM    522 2HE  LYS A  33       5.549  -4.758 -15.570  1.00  1.03           H  
ATOM    523 1HZ  LYS A  33       7.884  -4.138 -15.503  1.00  1.03           H  
ATOM    524 2HZ  LYS A  33       7.046  -2.844 -14.947  1.00  1.03           H  
ATOM    525 3HZ  LYS A  33       7.854  -3.787 -13.910  1.00  1.03           H  
ATOM    526  N   LEU A  34       3.888  -0.209 -11.603  1.00  1.00           N  
ATOM    527  CA  LEU A  34       4.787   0.920 -11.580  1.00  1.00           C  
ATOM    528  C   LEU A  34       5.427   1.041 -10.203  1.00  1.00           C  
ATOM    529  O   LEU A  34       6.610   1.382 -10.096  1.00  1.00           O  
ATOM    530  CB  LEU A  34       4.053   2.175 -12.003  1.00  1.00           C  
ATOM    531  CG  LEU A  34       3.634   2.216 -13.465  1.00  1.00           C  
ATOM    532  CD1 LEU A  34       2.812   3.468 -13.707  1.00  1.00           C  
ATOM    533  CD2 LEU A  34       4.876   2.179 -14.344  1.00  1.00           C  
ATOM    534  H   LEU A  34       2.897  -0.075 -11.726  1.00  1.00           H  
ATOM    535  HA  LEU A  34       5.579   0.739 -12.305  1.00  1.00           H  
ATOM    536 1HB  LEU A  34       3.147   2.247 -11.405  1.00  1.00           H  
ATOM    537 2HB  LEU A  34       4.680   3.042 -11.803  1.00  1.00           H  
ATOM    538  HG  LEU A  34       3.008   1.354 -13.689  1.00  1.00           H  
ATOM    539 1HD1 LEU A  34       2.495   3.506 -14.747  1.00  1.00           H  
ATOM    540 2HD1 LEU A  34       1.933   3.458 -13.058  1.00  1.00           H  
ATOM    541 3HD1 LEU A  34       3.416   4.350 -13.477  1.00  1.00           H  
ATOM    542 1HD2 LEU A  34       4.582   2.204 -15.393  1.00  1.00           H  
ATOM    543 2HD2 LEU A  34       5.504   3.042 -14.122  1.00  1.00           H  
ATOM    544 3HD2 LEU A  34       5.438   1.260 -14.147  1.00  1.00           H  
ATOM    545  N   LEU A  35       4.678   0.703  -9.148  1.00  0.97           N  
ATOM    546  CA  LEU A  35       5.239   0.726  -7.816  1.00  0.97           C  
ATOM    547  C   LEU A  35       6.396  -0.277  -7.772  1.00  0.97           C  
ATOM    548  O   LEU A  35       7.472   0.079  -7.311  1.00  0.97           O  
ATOM    549  CB  LEU A  35       4.152   0.467  -6.749  1.00  0.97           C  
ATOM    550  CG  LEU A  35       4.643   0.443  -5.267  1.00  0.97           C  
ATOM    551  CD1 LEU A  35       5.269   1.749  -4.955  1.00  0.97           C  
ATOM    552  CD2 LEU A  35       3.470   0.218  -4.265  1.00  0.97           C  
ATOM    553  H   LEU A  35       3.694   0.458  -9.251  1.00  0.97           H  
ATOM    554  HA  LEU A  35       5.643   1.719  -7.629  1.00  0.97           H  
ATOM    555 1HB  LEU A  35       3.404   1.262  -6.832  1.00  0.97           H  
ATOM    556 2HB  LEU A  35       3.671  -0.447  -6.990  1.00  0.97           H  
ATOM    557  HG  LEU A  35       5.371  -0.329  -5.158  1.00  0.97           H  
ATOM    558 1HD1 LEU A  35       5.622   1.719  -3.935  1.00  0.97           H  
ATOM    559 2HD1 LEU A  35       6.103   1.927  -5.632  1.00  0.97           H  
ATOM    560 3HD1 LEU A  35       4.531   2.548  -5.066  1.00  0.97           H  
ATOM    561 1HD2 LEU A  35       3.853   0.220  -3.252  1.00  0.97           H  
ATOM    562 2HD2 LEU A  35       2.751   1.013  -4.380  1.00  0.97           H  
ATOM    563 3HD2 LEU A  35       2.976  -0.705  -4.438  1.00  0.97           H  
ATOM    564  N   VAL A  36       6.227  -1.490  -8.329  1.00  0.96           N  
ATOM    565  CA  VAL A  36       7.314  -2.484  -8.317  1.00  0.96           C  
ATOM    566  C   VAL A  36       8.548  -1.948  -9.003  1.00  0.96           C  
ATOM    567  O   VAL A  36       9.670  -2.059  -8.492  1.00  0.96           O  
ATOM    568  CB  VAL A  36       6.950  -3.744  -9.134  1.00  0.96           C  
ATOM    569  CG1 VAL A  36       8.150  -4.670  -9.279  1.00  0.96           C  
ATOM    570  CG2 VAL A  36       5.899  -4.412  -8.549  1.00  0.96           C  
ATOM    571  H   VAL A  36       5.316  -1.735  -8.719  1.00  0.96           H  
ATOM    572  HA  VAL A  36       7.549  -2.748  -7.292  1.00  0.96           H  
ATOM    573  HB  VAL A  36       6.668  -3.443 -10.133  1.00  0.96           H  
ATOM    574 1HG1 VAL A  36       7.869  -5.533  -9.882  1.00  0.96           H  
ATOM    575 2HG1 VAL A  36       8.966  -4.138  -9.772  1.00  0.96           H  
ATOM    576 3HG1 VAL A  36       8.474  -5.006  -8.322  1.00  0.96           H  
ATOM    577 1HG2 VAL A  36       5.676  -5.239  -9.165  1.00  0.96           H  
ATOM    578 2HG2 VAL A  36       6.165  -4.732  -7.554  1.00  0.96           H  
ATOM    579 3HG2 VAL A  36       5.081  -3.779  -8.520  1.00  0.96           H  
ATOM    580  N   ASP A  37       8.342  -1.347 -10.169  1.00  0.96           N  
ATOM    581  CA  ASP A  37       9.454  -0.825 -10.935  1.00  0.96           C  
ATOM    582  C   ASP A  37      10.203   0.259 -10.154  1.00  0.96           C  
ATOM    583  O   ASP A  37      11.441   0.276 -10.160  1.00  0.96           O  
ATOM    584  CB  ASP A  37       8.941  -0.312 -12.286  1.00  0.96           C  
ATOM    585  CG  ASP A  37       8.509  -1.482 -13.233  1.00  0.96           C  
ATOM    586  OD1 ASP A  37       8.851  -2.620 -12.964  1.00  0.96           O  
ATOM    587  OD2 ASP A  37       7.819  -1.259 -14.220  1.00  0.96           O  
ATOM    588  H   ASP A  37       7.389  -1.277 -10.530  1.00  0.96           H  
ATOM    589  HA  ASP A  37      10.148  -1.642 -11.126  1.00  0.96           H  
ATOM    590 1HB  ASP A  37       8.084   0.342 -12.119  1.00  0.96           H  
ATOM    591 2HB  ASP A  37       9.716   0.278 -12.773  1.00  0.96           H  
ATOM    592  N   GLN A  38       9.474   1.119  -9.426  1.00  0.99           N  
ATOM    593  CA  GLN A  38      10.130   2.169  -8.652  1.00  0.99           C  
ATOM    594  C   GLN A  38      10.737   1.643  -7.353  1.00  0.99           C  
ATOM    595  O   GLN A  38      11.792   2.120  -6.931  1.00  0.99           O  
ATOM    596  CB  GLN A  38       9.169   3.335  -8.369  1.00  0.99           C  
ATOM    597  CG  GLN A  38       8.784   4.104  -9.652  1.00  0.99           C  
ATOM    598  CD  GLN A  38       7.887   5.346  -9.453  1.00  0.99           C  
ATOM    599  OE1 GLN A  38       8.150   6.266  -8.643  1.00  0.99           O  
ATOM    600  NE2 GLN A  38       6.805   5.386 -10.217  1.00  0.99           N  
ATOM    601  H   GLN A  38       8.453   1.067  -9.452  1.00  0.99           H  
ATOM    602  HA  GLN A  38      10.944   2.565  -9.255  1.00  0.99           H  
ATOM    603 1HB  GLN A  38       8.251   2.941  -7.917  1.00  0.99           H  
ATOM    604 2HB  GLN A  38       9.622   4.026  -7.663  1.00  0.99           H  
ATOM    605 1HG  GLN A  38       9.700   4.426 -10.143  1.00  0.99           H  
ATOM    606 2HG  GLN A  38       8.245   3.410 -10.302  1.00  0.99           H  
ATOM    607 1HE2 GLN A  38       6.166   6.154 -10.153  1.00  0.99           H  
ATOM    608 2HE2 GLN A  38       6.612   4.649 -10.868  1.00  0.99           H  
ATOM    609  N   LEU A  39      10.115   0.633  -6.736  1.00  1.07           N  
ATOM    610  CA  LEU A  39      10.657   0.066  -5.505  1.00  1.07           C  
ATOM    611  C   LEU A  39      12.003  -0.568  -5.808  1.00  1.07           C  
ATOM    612  O   LEU A  39      12.964  -0.411  -5.063  1.00  1.07           O  
ATOM    613  CB  LEU A  39       9.739  -1.046  -4.966  1.00  1.07           C  
ATOM    614  CG  LEU A  39       8.354  -0.657  -4.388  1.00  1.07           C  
ATOM    615  CD1 LEU A  39       7.533  -1.900  -4.168  1.00  1.07           C  
ATOM    616  CD2 LEU A  39       8.515   0.001  -3.133  1.00  1.07           C  
ATOM    617  H   LEU A  39       9.241   0.277  -7.109  1.00  1.07           H  
ATOM    618  HA  LEU A  39      10.782   0.852  -4.765  1.00  1.07           H  
ATOM    619 1HB  LEU A  39       9.560  -1.750  -5.772  1.00  1.07           H  
ATOM    620 2HB  LEU A  39      10.275  -1.559  -4.174  1.00  1.07           H  
ATOM    621  HG  LEU A  39       7.850  -0.003  -5.053  1.00  1.07           H  
ATOM    622 1HD1 LEU A  39       6.571  -1.633  -3.750  1.00  1.07           H  
ATOM    623 2HD1 LEU A  39       7.386  -2.415  -5.101  1.00  1.07           H  
ATOM    624 3HD1 LEU A  39       8.059  -2.547  -3.477  1.00  1.07           H  
ATOM    625 1HD2 LEU A  39       7.548   0.252  -2.760  1.00  1.07           H  
ATOM    626 2HD2 LEU A  39       9.016  -0.678  -2.450  1.00  1.07           H  
ATOM    627 3HD2 LEU A  39       9.098   0.893  -3.278  1.00  1.07           H  
ATOM    628  N   HIS A  40      12.072  -1.256  -6.949  1.00  1.17           N  
ATOM    629  CA  HIS A  40      13.274  -1.946  -7.390  1.00  1.17           C  
ATOM    630  C   HIS A  40      14.370  -0.961  -7.800  1.00  1.17           C  
ATOM    631  O   HIS A  40      15.527  -1.118  -7.413  1.00  1.17           O  
ATOM    632  CB  HIS A  40      12.940  -2.896  -8.544  1.00  1.17           C  
ATOM    633  CG  HIS A  40      14.056  -3.815  -8.950  1.00  1.17           C  
ATOM    634  ND1 HIS A  40      14.478  -4.879  -8.154  1.00  1.17           N  
ATOM    635  CD2 HIS A  40      14.825  -3.850 -10.059  1.00  1.17           C  
ATOM    636  CE1 HIS A  40      15.459  -5.518  -8.767  1.00  1.17           C  
ATOM    637  NE2 HIS A  40      15.689  -4.916  -9.923  1.00  1.17           N  
ATOM    638  H   HIS A  40      11.232  -1.342  -7.523  1.00  1.17           H  
ATOM    639  HA  HIS A  40      13.670  -2.540  -6.571  1.00  1.17           H  
ATOM    640 1HB  HIS A  40      12.078  -3.502  -8.263  1.00  1.17           H  
ATOM    641 2HB  HIS A  40      12.642  -2.309  -9.417  1.00  1.17           H  
ATOM    642  HD2 HIS A  40      14.768  -3.162 -10.904  1.00  1.17           H  
ATOM    643  HE1 HIS A  40      15.987  -6.394  -8.385  1.00  1.17           H  
ATOM    644  HE2 HIS A  40      16.384  -5.189 -10.604  1.00  1.17           H  
ATOM    645  N   ARG A  41      14.027   0.027  -8.632  1.00  1.29           N  
ATOM    646  CA  ARG A  41      15.022   0.981  -9.107  1.00  1.29           C  
ATOM    647  C   ARG A  41      15.537   1.966  -8.046  1.00  1.29           C  
ATOM    648  O   ARG A  41      16.710   2.345  -8.079  1.00  1.29           O  
ATOM    649  CB  ARG A  41      14.451   1.776 -10.266  1.00  1.29           C  
ATOM    650  CG  ARG A  41      14.259   0.978 -11.547  1.00  1.29           C  
ATOM    651  CD  ARG A  41      13.574   1.779 -12.594  1.00  1.29           C  
ATOM    652  NE  ARG A  41      13.384   1.021 -13.821  1.00  1.29           N  
ATOM    653  CZ  ARG A  41      12.681   1.452 -14.888  1.00  1.29           C  
ATOM    654  NH1 ARG A  41      12.105   2.634 -14.865  1.00  1.29           N  
ATOM    655  NH2 ARG A  41      12.571   0.686 -15.960  1.00  1.29           N  
ATOM    656  H   ARG A  41      13.065   0.122  -8.959  1.00  1.29           H  
ATOM    657  HA  ARG A  41      15.873   0.410  -9.475  1.00  1.29           H  
ATOM    658 1HB  ARG A  41      13.476   2.172  -9.978  1.00  1.29           H  
ATOM    659 2HB  ARG A  41      15.099   2.622 -10.484  1.00  1.29           H  
ATOM    660 1HG  ARG A  41      15.231   0.672 -11.930  1.00  1.29           H  
ATOM    661 2HG  ARG A  41      13.659   0.093 -11.339  1.00  1.29           H  
ATOM    662 1HD  ARG A  41      12.591   2.079 -12.223  1.00  1.29           H  
ATOM    663 2HD  ARG A  41      14.163   2.665 -12.824  1.00  1.29           H  
ATOM    664  HE  ARG A  41      13.811   0.107 -13.879  1.00  1.29           H  
ATOM    665 1HH1 ARG A  41      12.189   3.220 -14.046  1.00  1.29           H  
ATOM    666 2HH1 ARG A  41      11.580   2.956 -15.665  1.00  1.29           H  
ATOM    667 1HH2 ARG A  41      13.016  -0.222 -15.980  1.00  1.29           H  
ATOM    668 2HH2 ARG A  41      12.046   1.008 -16.759  1.00  1.29           H  
ATOM    669  N   SER A  42      14.677   2.419  -7.130  1.00  1.39           N  
ATOM    670  CA  SER A  42      15.116   3.404  -6.149  1.00  1.39           C  
ATOM    671  C   SER A  42      16.189   2.897  -5.200  1.00  1.39           C  
ATOM    672  O   SER A  42      16.105   1.799  -4.648  1.00  1.39           O  
ATOM    673  CB  SER A  42      13.980   3.930  -5.294  1.00  1.39           C  
ATOM    674  OG  SER A  42      14.512   4.843  -4.331  1.00  1.39           O  
ATOM    675  H   SER A  42      13.706   2.107  -7.117  1.00  1.39           H  
ATOM    676  HA  SER A  42      15.534   4.249  -6.698  1.00  1.39           H  
ATOM    677 1HB  SER A  42      13.237   4.426  -5.918  1.00  1.39           H  
ATOM    678 2HB  SER A  42      13.487   3.094  -4.790  1.00  1.39           H  
ATOM    679  HG  SER A  42      13.806   5.030  -3.690  1.00  1.39           H  
ATOM    680  N   SER A  43      17.118   3.794  -4.869  1.00  1.43           N  
ATOM    681  CA  SER A  43      18.187   3.539  -3.899  1.00  1.43           C  
ATOM    682  C   SER A  43      17.635   3.309  -2.483  1.00  1.43           C  
ATOM    683  O   SER A  43      18.354   2.873  -1.584  1.00  1.43           O  
ATOM    684  CB  SER A  43      19.173   4.689  -3.900  1.00  1.43           C  
ATOM    685  OG  SER A  43      18.579   5.865  -3.426  1.00  1.43           O  
ATOM    686  H   SER A  43      17.101   4.685  -5.346  1.00  1.43           H  
ATOM    687  HA  SER A  43      18.713   2.633  -4.206  1.00  1.43           H  
ATOM    688 1HB  SER A  43      20.027   4.433  -3.274  1.00  1.43           H  
ATOM    689 2HB  SER A  43      19.545   4.847  -4.911  1.00  1.43           H  
ATOM    690  HG  SER A  43      18.229   5.651  -2.556  1.00  1.43           H  
ATOM    691  N   SER A  44      16.349   3.624  -2.300  1.00  1.38           N  
ATOM    692  CA  SER A  44      15.605   3.463  -1.058  1.00  1.38           C  
ATOM    693  C   SER A  44      15.583   2.006  -0.571  1.00  1.38           C  
ATOM    694  O   SER A  44      15.410   1.750   0.622  1.00  1.38           O  
ATOM    695  CB  SER A  44      14.157   3.839  -1.302  1.00  1.38           C  
ATOM    696  OG  SER A  44      14.018   5.166  -1.696  1.00  1.38           O  
ATOM    697  H   SER A  44      15.840   3.999  -3.093  1.00  1.38           H  
ATOM    698  HA  SER A  44      16.054   4.093  -0.290  1.00  1.38           H  
ATOM    699 1HB  SER A  44      13.741   3.191  -2.063  1.00  1.38           H  
ATOM    700 2HB  SER A  44      13.601   3.672  -0.397  1.00  1.38           H  
ATOM    701  HG  SER A  44      14.319   5.185  -2.603  1.00  1.38           H  
ATOM    702  N   PHE A  45      15.717   1.059  -1.505  1.00  1.27           N  
ATOM    703  CA  PHE A  45      15.647  -0.368  -1.201  1.00  1.27           C  
ATOM    704  C   PHE A  45      16.818  -1.156  -1.771  1.00  1.27           C  
ATOM    705  O   PHE A  45      17.482  -0.723  -2.710  1.00  1.27           O  
ATOM    706  CB  PHE A  45      14.393  -0.992  -1.796  1.00  1.27           C  
ATOM    707  CG  PHE A  45      13.098  -0.453  -1.341  1.00  1.27           C  
ATOM    708  CD1 PHE A  45      12.520   0.587  -2.003  1.00  1.27           C  
ATOM    709  CD2 PHE A  45      12.440  -1.008  -0.269  1.00  1.27           C  
ATOM    710  CE1 PHE A  45      11.318   1.066  -1.610  1.00  1.27           C  
ATOM    711  CE2 PHE A  45      11.228  -0.550   0.123  1.00  1.27           C  
ATOM    712  CZ  PHE A  45      10.655   0.492  -0.541  1.00  1.27           C  
ATOM    713  H   PHE A  45      15.872   1.335  -2.479  1.00  1.27           H  
ATOM    714  HA  PHE A  45      15.640  -0.493  -0.118  1.00  1.27           H  
ATOM    715 1HB  PHE A  45      14.433  -0.902  -2.886  1.00  1.27           H  
ATOM    716 2HB  PHE A  45      14.405  -2.055  -1.572  1.00  1.27           H  
ATOM    717  HD1 PHE A  45      13.035   1.023  -2.865  1.00  1.27           H  
ATOM    718  HD2 PHE A  45      12.901  -1.841   0.268  1.00  1.27           H  
ATOM    719  HE1 PHE A  45      10.876   1.893  -2.157  1.00  1.27           H  
ATOM    720  HE2 PHE A  45      10.728  -1.022   0.953  1.00  1.27           H  
ATOM    721  HZ  PHE A  45       9.682   0.860  -0.235  1.00  1.27           H  
ATOM    722  N   GLY A  46      17.074  -2.334  -1.209  1.00  1.11           N  
ATOM    723  CA  GLY A  46      18.046  -3.216  -1.843  1.00  1.11           C  
ATOM    724  C   GLY A  46      17.288  -3.935  -2.953  1.00  1.11           C  
ATOM    725  O   GLY A  46      16.085  -3.725  -3.102  1.00  1.11           O  
ATOM    726  H   GLY A  46      16.559  -2.640  -0.396  1.00  1.11           H  
ATOM    727 1HA  GLY A  46      18.878  -2.643  -2.253  1.00  1.11           H  
ATOM    728 2HA  GLY A  46      18.440  -3.932  -1.123  1.00  1.11           H  
ATOM    729  N   LYS A  47      17.945  -4.798  -3.714  1.00  0.96           N  
ATOM    730  CA  LYS A  47      17.223  -5.488  -4.784  1.00  0.96           C  
ATOM    731  C   LYS A  47      16.200  -6.428  -4.177  1.00  0.96           C  
ATOM    732  O   LYS A  47      16.466  -7.038  -3.142  1.00  0.96           O  
ATOM    733  CB  LYS A  47      18.179  -6.257  -5.687  1.00  0.96           C  
ATOM    734  CG  LYS A  47      19.104  -5.376  -6.524  1.00  0.96           C  
ATOM    735  CD  LYS A  47      20.012  -6.217  -7.418  1.00  0.96           C  
ATOM    736  CE  LYS A  47      20.950  -5.343  -8.243  1.00  0.96           C  
ATOM    737  NZ  LYS A  47      21.868  -6.159  -9.088  1.00  0.96           N  
ATOM    738  H   LYS A  47      18.929  -4.965  -3.569  1.00  0.96           H  
ATOM    739  HA  LYS A  47      16.688  -4.750  -5.385  1.00  0.96           H  
ATOM    740 1HB  LYS A  47      18.798  -6.918  -5.082  1.00  0.96           H  
ATOM    741 2HB  LYS A  47      17.601  -6.886  -6.366  1.00  0.96           H  
ATOM    742 1HG  LYS A  47      18.501  -4.711  -7.148  1.00  0.96           H  
ATOM    743 2HG  LYS A  47      19.720  -4.767  -5.864  1.00  0.96           H  
ATOM    744 1HD  LYS A  47      20.607  -6.892  -6.801  1.00  0.96           H  
ATOM    745 2HD  LYS A  47      19.401  -6.815  -8.095  1.00  0.96           H  
ATOM    746 1HE  LYS A  47      20.358  -4.694  -8.887  1.00  0.96           H  
ATOM    747 2HE  LYS A  47      21.546  -4.725  -7.570  1.00  0.96           H  
ATOM    748 1HZ  LYS A  47      22.472  -5.546  -9.618  1.00  0.96           H  
ATOM    749 2HZ  LYS A  47      22.429  -6.756  -8.497  1.00  0.96           H  
ATOM    750 3HZ  LYS A  47      21.326  -6.727  -9.723  1.00  0.96           H  
ATOM    751  N   ALA A  48      15.037  -6.552  -4.809  1.00  0.85           N  
ATOM    752  CA  ALA A  48      14.026  -7.457  -4.277  1.00  0.85           C  
ATOM    753  C   ALA A  48      14.508  -8.890  -4.261  1.00  0.85           C  
ATOM    754  O   ALA A  48      15.165  -9.349  -5.198  1.00  0.85           O  
ATOM    755  CB  ALA A  48      12.757  -7.405  -5.091  1.00  0.85           C  
ATOM    756  H   ALA A  48      14.854  -6.020  -5.650  1.00  0.85           H  
ATOM    757  HA  ALA A  48      13.810  -7.150  -3.253  1.00  0.85           H  
ATOM    758 1HB  ALA A  48      12.029  -8.072  -4.641  1.00  0.85           H  
ATOM    759 2HB  ALA A  48      12.384  -6.420  -5.101  1.00  0.85           H  
ATOM    760 3HB  ALA A  48      12.967  -7.723  -6.110  1.00  0.85           H  
ATOM    761  N   ASN A  49      14.121  -9.610  -3.224  1.00  0.79           N  
ATOM    762  CA  ASN A  49      14.390 -11.031  -3.130  1.00  0.79           C  
ATOM    763  C   ASN A  49      13.243 -11.696  -3.864  1.00  0.79           C  
ATOM    764  O   ASN A  49      12.086 -11.497  -3.492  1.00  0.79           O  
ATOM    765  CB  ASN A  49      14.505 -11.493  -1.688  1.00  0.79           C  
ATOM    766  CG  ASN A  49      14.930 -12.941  -1.556  1.00  0.79           C  
ATOM    767  OD1 ASN A  49      14.776 -13.745  -2.477  1.00  0.79           O  
ATOM    768  ND2 ASN A  49      15.471 -13.280  -0.410  1.00  0.79           N  
ATOM    769  H   ASN A  49      13.594  -9.151  -2.482  1.00  0.79           H  
ATOM    770  HA  ASN A  49      15.314 -11.267  -3.660  1.00  0.79           H  
ATOM    771 1HB  ASN A  49      15.225 -10.865  -1.163  1.00  0.79           H  
ATOM    772 2HB  ASN A  49      13.539 -11.365  -1.194  1.00  0.79           H  
ATOM    773 1HD2 ASN A  49      15.774 -14.221  -0.259  1.00  0.79           H  
ATOM    774 2HD2 ASN A  49      15.580 -12.600   0.312  1.00  0.79           H  
ATOM    775  N   ILE A  50      13.515 -12.340  -4.992  1.00  0.77           N  
ATOM    776  CA  ILE A  50      12.406 -12.884  -5.761  1.00  0.77           C  
ATOM    777  C   ILE A  50      12.302 -14.380  -5.562  1.00  0.77           C  
ATOM    778  O   ILE A  50      13.255 -15.125  -5.804  1.00  0.77           O  
ATOM    779  CB  ILE A  50      12.528 -12.542  -7.243  1.00  0.77           C  
ATOM    780  CG1 ILE A  50      12.583 -11.014  -7.378  1.00  0.77           C  
ATOM    781  CG2 ILE A  50      11.281 -13.079  -7.969  1.00  0.77           C  
ATOM    782  CD1 ILE A  50      12.931 -10.524  -8.737  1.00  0.77           C  
ATOM    783  H   ILE A  50      14.473 -12.470  -5.289  1.00  0.77           H  
ATOM    784  HA  ILE A  50      11.481 -12.446  -5.405  1.00  0.77           H  
ATOM    785  HB  ILE A  50      13.435 -12.970  -7.664  1.00  0.77           H  
ATOM    786 1HG1 ILE A  50      11.626 -10.618  -7.101  1.00  0.77           H  
ATOM    787 2HG1 ILE A  50      13.325 -10.625  -6.685  1.00  0.77           H  
ATOM    788 1HG2 ILE A  50      11.323 -12.828  -9.028  1.00  0.77           H  
ATOM    789 2HG2 ILE A  50      11.223 -14.154  -7.854  1.00  0.77           H  
ATOM    790 3HG2 ILE A  50      10.389 -12.633  -7.532  1.00  0.77           H  
ATOM    791 1HD1 ILE A  50      12.946  -9.434  -8.736  1.00  0.77           H  
ATOM    792 2HD1 ILE A  50      13.913 -10.899  -9.019  1.00  0.77           H  
ATOM    793 3HD1 ILE A  50      12.188 -10.877  -9.452  1.00  0.77           H  
ATOM    794  N   PHE A  51      11.141 -14.800  -5.094  1.00  0.79           N  
ATOM    795  CA  PHE A  51      10.901 -16.179  -4.768  1.00  0.79           C  
ATOM    796  C   PHE A  51      10.013 -16.794  -5.819  1.00  0.79           C  
ATOM    797  O   PHE A  51       9.115 -16.134  -6.352  1.00  0.79           O  
ATOM    798  CB  PHE A  51      10.155 -16.269  -3.451  1.00  0.79           C  
ATOM    799  CG  PHE A  51      10.841 -15.606  -2.316  1.00  0.79           C  
ATOM    800  CD1 PHE A  51      10.377 -14.366  -1.887  1.00  0.79           C  
ATOM    801  CD2 PHE A  51      11.931 -16.155  -1.695  1.00  0.79           C  
ATOM    802  CE1 PHE A  51      10.975 -13.713  -0.853  1.00  0.79           C  
ATOM    803  CE2 PHE A  51      12.543 -15.485  -0.660  1.00  0.79           C  
ATOM    804  CZ  PHE A  51      12.055 -14.262  -0.234  1.00  0.79           C  
ATOM    805  H   PHE A  51      10.404 -14.121  -4.938  1.00  0.79           H  
ATOM    806  HA  PHE A  51      11.848 -16.718  -4.724  1.00  0.79           H  
ATOM    807 1HB  PHE A  51       9.177 -15.809  -3.565  1.00  0.79           H  
ATOM    808 2HB  PHE A  51       9.995 -17.317  -3.192  1.00  0.79           H  
ATOM    809  HD1 PHE A  51       9.513 -13.919  -2.388  1.00  0.79           H  
ATOM    810  HD2 PHE A  51      12.313 -17.119  -2.029  1.00  0.79           H  
ATOM    811  HE1 PHE A  51      10.594 -12.766  -0.530  1.00  0.79           H  
ATOM    812  HE2 PHE A  51      13.412 -15.920  -0.169  1.00  0.79           H  
ATOM    813  HZ  PHE A  51      12.536 -13.738   0.592  1.00  0.79           H  
ATOM    814  N   PHE A  52      10.211 -18.071  -6.076  1.00  0.85           N  
ATOM    815  CA  PHE A  52       9.332 -18.763  -6.992  1.00  0.85           C  
ATOM    816  C   PHE A  52       8.763 -19.951  -6.257  1.00  0.85           C  
ATOM    817  O   PHE A  52       9.506 -20.635  -5.560  1.00  0.85           O  
ATOM    818  CB  PHE A  52      10.100 -19.177  -8.242  1.00  0.85           C  
ATOM    819  CG  PHE A  52      10.648 -17.981  -8.979  1.00  0.85           C  
ATOM    820  CD1 PHE A  52      11.882 -17.435  -8.627  1.00  0.85           C  
ATOM    821  CD2 PHE A  52       9.929 -17.385  -9.994  1.00  0.85           C  
ATOM    822  CE1 PHE A  52      12.378 -16.332  -9.283  1.00  0.85           C  
ATOM    823  CE2 PHE A  52      10.425 -16.281 -10.651  1.00  0.85           C  
ATOM    824  CZ  PHE A  52      11.649 -15.754 -10.298  1.00  0.85           C  
ATOM    825  H   PHE A  52      10.965 -18.572  -5.627  1.00  0.85           H  
ATOM    826  HA  PHE A  52       8.515 -18.107  -7.279  1.00  0.85           H  
ATOM    827 1HB  PHE A  52      10.925 -19.833  -7.973  1.00  0.85           H  
ATOM    828 2HB  PHE A  52       9.439 -19.725  -8.912  1.00  0.85           H  
ATOM    829  HD1 PHE A  52      12.459 -17.887  -7.820  1.00  0.85           H  
ATOM    830  HD2 PHE A  52       8.954 -17.794 -10.270  1.00  0.85           H  
ATOM    831  HE1 PHE A  52      13.343 -15.914  -8.993  1.00  0.85           H  
ATOM    832  HE2 PHE A  52       9.843 -15.819 -11.448  1.00  0.85           H  
ATOM    833  HZ  PHE A  52      12.033 -14.877 -10.817  1.00  0.85           H  
ATOM    834  N   ASN A  53       7.461 -20.193  -6.433  1.00  0.92           N  
ATOM    835  CA  ASN A  53       6.731 -21.269  -5.745  1.00  0.92           C  
ATOM    836  C   ASN A  53       6.334 -20.784  -4.339  1.00  0.92           C  
ATOM    837  O   ASN A  53       7.184 -20.443  -3.506  1.00  0.92           O  
ATOM    838  CB  ASN A  53       7.520 -22.574  -5.693  1.00  0.92           C  
ATOM    839  CG  ASN A  53       6.660 -23.766  -5.345  1.00  0.92           C  
ATOM    840  OD1 ASN A  53       5.469 -23.806  -5.679  1.00  0.92           O  
ATOM    841  ND2 ASN A  53       7.244 -24.742  -4.689  1.00  0.92           N  
ATOM    842  H   ASN A  53       6.948 -19.562  -7.056  1.00  0.92           H  
ATOM    843  HA  ASN A  53       5.804 -21.460  -6.289  1.00  0.92           H  
ATOM    844 1HB  ASN A  53       8.025 -22.753  -6.643  1.00  0.92           H  
ATOM    845 2HB  ASN A  53       8.278 -22.524  -4.912  1.00  0.92           H  
ATOM    846 1HD2 ASN A  53       6.724 -25.558  -4.438  1.00  0.92           H  
ATOM    847 2HD2 ASN A  53       8.213 -24.665  -4.438  1.00  0.92           H  
ATOM    848  N   ALA A  54       5.030 -20.709  -4.093  1.00  1.00           N  
ATOM    849  CA  ALA A  54       4.503 -20.111  -2.867  1.00  1.00           C  
ATOM    850  C   ALA A  54       5.185 -20.536  -1.548  1.00  1.00           C  
ATOM    851  O   ALA A  54       5.542 -19.640  -0.786  1.00  1.00           O  
ATOM    852  CB  ALA A  54       3.011 -20.388  -2.771  1.00  1.00           C  
ATOM    853  H   ALA A  54       4.379 -21.021  -4.803  1.00  1.00           H  
ATOM    854  HA  ALA A  54       4.628 -19.031  -2.960  1.00  1.00           H  
ATOM    855 1HB  ALA A  54       2.618 -19.878  -1.893  1.00  1.00           H  
ATOM    856 2HB  ALA A  54       2.533 -20.005  -3.670  1.00  1.00           H  
ATOM    857 3HB  ALA A  54       2.776 -21.418  -2.682  1.00  1.00           H  
ATOM    858  N   PRO A  55       5.443 -21.829  -1.228  1.00  1.07           N  
ATOM    859  CA  PRO A  55       6.076 -22.231   0.020  1.00  1.07           C  
ATOM    860  C   PRO A  55       7.400 -21.516   0.274  1.00  1.07           C  
ATOM    861  O   PRO A  55       7.783 -21.284   1.424  1.00  1.07           O  
ATOM    862  CB  PRO A  55       6.313 -23.726  -0.195  1.00  1.07           C  
ATOM    863  CG  PRO A  55       5.246 -24.136  -1.176  1.00  1.07           C  
ATOM    864  CD  PRO A  55       5.152 -22.968  -2.121  1.00  1.07           C  
ATOM    865  HA  PRO A  55       5.373 -22.053   0.851  1.00  1.07           H  
ATOM    866 1HB  PRO A  55       7.338 -23.885  -0.580  1.00  1.07           H  
ATOM    867 2HB  PRO A  55       6.245 -24.255   0.764  1.00  1.07           H  
ATOM    868 1HG  PRO A  55       5.530 -25.070  -1.683  1.00  1.07           H  
ATOM    869 2HG  PRO A  55       4.301 -24.329  -0.649  1.00  1.07           H  
ATOM    870 1HD  PRO A  55       5.942 -23.062  -2.838  1.00  1.07           H  
ATOM    871 2HD  PRO A  55       4.185 -22.954  -2.575  1.00  1.07           H  
ATOM    872  N   ASP A  56       8.124 -21.169  -0.797  1.00  1.12           N  
ATOM    873  CA  ASP A  56       9.390 -20.499  -0.603  1.00  1.12           C  
ATOM    874  C   ASP A  56       9.129 -19.048  -0.276  1.00  1.12           C  
ATOM    875  O   ASP A  56       9.845 -18.447   0.517  1.00  1.12           O  
ATOM    876  CB  ASP A  56      10.332 -20.688  -1.790  1.00  1.12           C  
ATOM    877  CG  ASP A  56      10.838 -22.158  -1.897  1.00  1.12           C  
ATOM    878  OD1 ASP A  56      10.621 -22.912  -0.964  1.00  1.12           O  
ATOM    879  OD2 ASP A  56      11.485 -22.484  -2.863  1.00  1.12           O  
ATOM    880  H   ASP A  56       7.786 -21.308  -1.747  1.00  1.12           H  
ATOM    881  HA  ASP A  56       9.885 -20.946   0.258  1.00  1.12           H  
ATOM    882 1HB  ASP A  56       9.800 -20.432  -2.717  1.00  1.12           H  
ATOM    883 2HB  ASP A  56      11.183 -20.016  -1.700  1.00  1.12           H  
ATOM    884  N   ALA A  57       8.090 -18.473  -0.879  1.00  1.14           N  
ATOM    885  CA  ALA A  57       7.762 -17.085  -0.566  1.00  1.14           C  
ATOM    886  C   ALA A  57       7.369 -16.956   0.897  1.00  1.14           C  
ATOM    887  O   ALA A  57       7.816 -16.050   1.608  1.00  1.14           O  
ATOM    888  CB  ALA A  57       6.605 -16.603  -1.419  1.00  1.14           C  
ATOM    889  H   ALA A  57       7.535 -19.020  -1.546  1.00  1.14           H  
ATOM    890  HA  ALA A  57       8.640 -16.474  -0.744  1.00  1.14           H  
ATOM    891 1HB  ALA A  57       6.386 -15.567  -1.172  1.00  1.14           H  
ATOM    892 2HB  ALA A  57       6.875 -16.683  -2.472  1.00  1.14           H  
ATOM    893 3HB  ALA A  57       5.726 -17.209  -1.228  1.00  1.14           H  
ATOM    894  N   GLU A  58       6.566 -17.917   1.350  1.00  1.13           N  
ATOM    895  CA  GLU A  58       6.050 -17.919   2.710  1.00  1.13           C  
ATOM    896  C   GLU A  58       7.153 -18.039   3.751  1.00  1.13           C  
ATOM    897  O   GLU A  58       7.101 -17.393   4.797  1.00  1.13           O  
ATOM    898  CB  GLU A  58       5.058 -19.070   2.885  1.00  1.13           C  
ATOM    899  CG  GLU A  58       3.737 -18.892   2.136  1.00  1.13           C  
ATOM    900  CD  GLU A  58       2.828 -20.099   2.236  1.00  1.13           C  
ATOM    901  OE1 GLU A  58       3.284 -21.132   2.668  1.00  1.13           O  
ATOM    902  OE2 GLU A  58       1.673 -19.980   1.899  1.00  1.13           O  
ATOM    903  H   GLU A  58       6.271 -18.645   0.696  1.00  1.13           H  
ATOM    904  HA  GLU A  58       5.526 -16.976   2.875  1.00  1.13           H  
ATOM    905 1HB  GLU A  58       5.518 -19.994   2.530  1.00  1.13           H  
ATOM    906 2HB  GLU A  58       4.834 -19.201   3.942  1.00  1.13           H  
ATOM    907 1HG  GLU A  58       3.219 -18.028   2.548  1.00  1.13           H  
ATOM    908 2HG  GLU A  58       3.953 -18.687   1.088  1.00  1.13           H  
ATOM    909  N   LYS A  59       8.157 -18.866   3.462  1.00  1.12           N  
ATOM    910  CA  LYS A  59       9.265 -19.069   4.382  1.00  1.12           C  
ATOM    911  C   LYS A  59      10.357 -18.012   4.234  1.00  1.12           C  
ATOM    912  O   LYS A  59      10.933 -17.548   5.222  1.00  1.12           O  
ATOM    913  CB  LYS A  59       9.872 -20.447   4.130  1.00  1.12           C  
ATOM    914  CG  LYS A  59       8.980 -21.615   4.510  1.00  1.12           C  
ATOM    915  CD  LYS A  59       9.654 -22.933   4.175  1.00  1.12           C  
ATOM    916  CE  LYS A  59       8.774 -24.120   4.515  1.00  1.12           C  
ATOM    917  NZ  LYS A  59       9.422 -25.407   4.135  1.00  1.12           N  
ATOM    918  H   LYS A  59       8.125 -19.411   2.598  1.00  1.12           H  
ATOM    919  HA  LYS A  59       8.881 -19.021   5.400  1.00  1.12           H  
ATOM    920 1HB  LYS A  59      10.097 -20.545   3.063  1.00  1.12           H  
ATOM    921 2HB  LYS A  59      10.810 -20.539   4.673  1.00  1.12           H  
ATOM    922 1HG  LYS A  59       8.766 -21.580   5.577  1.00  1.12           H  
ATOM    923 2HG  LYS A  59       8.037 -21.543   3.964  1.00  1.12           H  
ATOM    924 1HD  LYS A  59       9.872 -22.952   3.101  1.00  1.12           H  
ATOM    925 2HD  LYS A  59      10.592 -23.014   4.721  1.00  1.12           H  
ATOM    926 1HE  LYS A  59       8.576 -24.125   5.585  1.00  1.12           H  
ATOM    927 2HE  LYS A  59       7.829 -24.028   3.979  1.00  1.12           H  
ATOM    928 1HZ  LYS A  59       8.812 -26.178   4.371  1.00  1.12           H  
ATOM    929 2HZ  LYS A  59       9.599 -25.406   3.136  1.00  1.12           H  
ATOM    930 3HZ  LYS A  59      10.296 -25.506   4.632  1.00  1.12           H  
ATOM    931  N   GLY A  60      10.630 -17.625   2.994  1.00  1.09           N  
ATOM    932  CA  GLY A  60      11.698 -16.706   2.639  1.00  1.09           C  
ATOM    933  C   GLY A  60      11.588 -15.338   3.283  1.00  1.09           C  
ATOM    934  O   GLY A  60      12.598 -14.744   3.658  1.00  1.09           O  
ATOM    935  H   GLY A  60      10.101 -18.011   2.224  1.00  1.09           H  
ATOM    936 1HA  GLY A  60      12.657 -17.154   2.895  1.00  1.09           H  
ATOM    937 2HA  GLY A  60      11.681 -16.599   1.566  1.00  1.09           H  
ATOM    938  N   ILE A  61      10.367 -14.841   3.447  1.00  1.06           N  
ATOM    939  CA  ILE A  61      10.165 -13.548   4.093  1.00  1.06           C  
ATOM    940  C   ILE A  61      10.460 -13.567   5.613  1.00  1.06           C  
ATOM    941  O   ILE A  61      10.536 -12.508   6.250  1.00  1.06           O  
ATOM    942  CB  ILE A  61       8.768 -13.015   3.766  1.00  1.06           C  
ATOM    943  CG1 ILE A  61       7.727 -13.933   4.314  1.00  1.06           C  
ATOM    944  CG2 ILE A  61       8.612 -12.857   2.251  1.00  1.06           C  
ATOM    945  CD1 ILE A  61       6.356 -13.384   4.165  1.00  1.06           C  
ATOM    946  H   ILE A  61       9.562 -15.355   3.077  1.00  1.06           H  
ATOM    947  HA  ILE A  61      10.865 -12.846   3.641  1.00  1.06           H  
ATOM    948  HB  ILE A  61       8.634 -12.043   4.244  1.00  1.06           H  
ATOM    949 1HG1 ILE A  61       7.779 -14.884   3.792  1.00  1.06           H  
ATOM    950 2HG1 ILE A  61       7.937 -14.122   5.361  1.00  1.06           H  
ATOM    951 1HG2 ILE A  61       7.624 -12.462   2.018  1.00  1.06           H  
ATOM    952 2HG2 ILE A  61       9.368 -12.181   1.890  1.00  1.06           H  
ATOM    953 3HG2 ILE A  61       8.740 -13.818   1.768  1.00  1.06           H  
ATOM    954 1HD1 ILE A  61       5.636 -14.095   4.575  1.00  1.06           H  
ATOM    955 2HD1 ILE A  61       6.277 -12.443   4.684  1.00  1.06           H  
ATOM    956 3HD1 ILE A  61       6.165 -13.230   3.110  1.00  1.06           H  
ATOM    957  N   GLY A  62      10.605 -14.762   6.207  1.00  1.03           N  
ATOM    958  CA  GLY A  62      10.971 -14.865   7.614  1.00  1.03           C  
ATOM    959  C   GLY A  62       9.999 -14.152   8.534  1.00  1.03           C  
ATOM    960  O   GLY A  62       8.808 -14.449   8.571  1.00  1.03           O  
ATOM    961  H   GLY A  62      10.536 -15.624   5.666  1.00  1.03           H  
ATOM    962 1HA  GLY A  62      11.021 -15.921   7.885  1.00  1.03           H  
ATOM    963 2HA  GLY A  62      11.971 -14.458   7.751  1.00  1.03           H  
ATOM    964  N   ASN A  63      10.558 -13.237   9.322  1.00  0.99           N  
ATOM    965  CA  ASN A  63       9.828 -12.415  10.278  1.00  0.99           C  
ATOM    966  C   ASN A  63      10.153 -10.954   9.988  1.00  0.99           C  
ATOM    967  O   ASN A  63      10.180 -10.113  10.888  1.00  0.99           O  
ATOM    968  CB  ASN A  63      10.196 -12.784  11.703  1.00  0.99           C  
ATOM    969  CG  ASN A  63       9.699 -14.149  12.092  1.00  0.99           C  
ATOM    970  OD1 ASN A  63       8.514 -14.310  12.387  1.00  0.99           O  
ATOM    971  ND2 ASN A  63      10.575 -15.126  12.100  1.00  0.99           N  
ATOM    972  H   ASN A  63      11.550 -13.080   9.230  1.00  0.99           H  
ATOM    973  HA  ASN A  63       8.764 -12.555  10.138  1.00  0.99           H  
ATOM    974 1HB  ASN A  63      11.280 -12.754  11.821  1.00  0.99           H  
ATOM    975 2HB  ASN A  63       9.770 -12.048  12.387  1.00  0.99           H  
ATOM    976 1HD2 ASN A  63      10.286 -16.050  12.356  1.00  0.99           H  
ATOM    977 2HD2 ASN A  63      11.527 -14.947  11.858  1.00  0.99           H  
ATOM    978  N   LYS A  64      10.445 -10.672   8.720  1.00  0.95           N  
ATOM    979  CA  LYS A  64      10.856  -9.344   8.288  1.00  0.95           C  
ATOM    980  C   LYS A  64       9.716  -8.394   7.954  1.00  0.95           C  
ATOM    981  O   LYS A  64       8.715  -8.784   7.358  1.00  0.95           O  
ATOM    982  CB  LYS A  64      11.736  -9.497   7.054  1.00  0.95           C  
ATOM    983  CG  LYS A  64      13.027 -10.230   7.314  1.00  0.95           C  
ATOM    984  CD  LYS A  64      13.823 -10.373   6.050  1.00  0.95           C  
ATOM    985  CE  LYS A  64      15.154 -11.056   6.303  1.00  0.95           C  
ATOM    986  NZ  LYS A  64      15.934 -11.187   5.062  1.00  0.95           N  
ATOM    987  H   LYS A  64      10.395 -11.409   8.013  1.00  0.95           H  
ATOM    988  HA  LYS A  64      11.439  -8.893   9.091  1.00  0.95           H  
ATOM    989 1HB  LYS A  64      11.189 -10.041   6.285  1.00  0.95           H  
ATOM    990 2HB  LYS A  64      11.976  -8.511   6.649  1.00  0.95           H  
ATOM    991 1HG  LYS A  64      13.616  -9.691   8.053  1.00  0.95           H  
ATOM    992 2HG  LYS A  64      12.800 -11.224   7.701  1.00  0.95           H  
ATOM    993 1HD  LYS A  64      13.250 -10.964   5.329  1.00  0.95           H  
ATOM    994 2HD  LYS A  64      14.005  -9.392   5.625  1.00  0.95           H  
ATOM    995 1HE  LYS A  64      15.725 -10.459   7.012  1.00  0.95           H  
ATOM    996 2HE  LYS A  64      14.985 -12.047   6.724  1.00  0.95           H  
ATOM    997 1HZ  LYS A  64      16.820 -11.620   5.249  1.00  0.95           H  
ATOM    998 2HZ  LYS A  64      15.420 -11.737   4.393  1.00  0.95           H  
ATOM    999 3HZ  LYS A  64      16.080 -10.239   4.684  1.00  0.95           H  
ATOM   1000  N   LYS A  65       9.915  -7.113   8.258  1.00  0.91           N  
ATOM   1001  CA  LYS A  65       8.964  -6.090   7.839  1.00  0.91           C  
ATOM   1002  C   LYS A  65       9.348  -5.621   6.453  1.00  0.91           C  
ATOM   1003  O   LYS A  65      10.522  -5.321   6.200  1.00  0.91           O  
ATOM   1004  CB  LYS A  65       8.908  -4.897   8.792  1.00  0.91           C  
ATOM   1005  CG  LYS A  65       7.844  -3.856   8.382  1.00  0.91           C  
ATOM   1006  CD  LYS A  65       7.674  -2.739   9.396  1.00  0.91           C  
ATOM   1007  CE  LYS A  65       6.591  -1.756   8.935  1.00  0.91           C  
ATOM   1008  NZ  LYS A  65       6.224  -0.782  10.011  1.00  0.91           N  
ATOM   1009  H   LYS A  65      10.744  -6.845   8.771  1.00  0.91           H  
ATOM   1010  HA  LYS A  65       7.972  -6.534   7.784  1.00  0.91           H  
ATOM   1011 1HB  LYS A  65       8.698  -5.233   9.801  1.00  0.91           H  
ATOM   1012 2HB  LYS A  65       9.877  -4.395   8.802  1.00  0.91           H  
ATOM   1013 1HG  LYS A  65       8.124  -3.415   7.428  1.00  0.91           H  
ATOM   1014 2HG  LYS A  65       6.885  -4.351   8.252  1.00  0.91           H  
ATOM   1015 1HD  LYS A  65       7.413  -3.139  10.370  1.00  0.91           H  
ATOM   1016 2HD  LYS A  65       8.616  -2.198   9.490  1.00  0.91           H  
ATOM   1017 1HE  LYS A  65       6.969  -1.205   8.075  1.00  0.91           H  
ATOM   1018 2HE  LYS A  65       5.696  -2.308   8.635  1.00  0.91           H  
ATOM   1019 1HZ  LYS A  65       5.516  -0.154   9.673  1.00  0.91           H  
ATOM   1020 2HZ  LYS A  65       5.835  -1.321  10.807  1.00  0.91           H  
ATOM   1021 3HZ  LYS A  65       7.028  -0.260  10.307  1.00  0.91           H  
ATOM   1022  N   GLY A  66       8.382  -5.582   5.553  1.00  0.88           N  
ATOM   1023  CA  GLY A  66       8.710  -5.203   4.197  1.00  0.88           C  
ATOM   1024  C   GLY A  66       7.523  -5.099   3.262  1.00  0.88           C  
ATOM   1025  O   GLY A  66       6.367  -5.025   3.682  1.00  0.88           O  
ATOM   1026  H   GLY A  66       7.430  -5.827   5.826  1.00  0.88           H  
ATOM   1027 1HA  GLY A  66       9.247  -4.270   4.215  1.00  0.88           H  
ATOM   1028 2HA  GLY A  66       9.404  -5.936   3.799  1.00  0.88           H  
ATOM   1029  N   VAL A  67       7.840  -5.054   1.982  1.00  0.85           N  
ATOM   1030  CA  VAL A  67       6.864  -4.904   0.917  1.00  0.85           C  
ATOM   1031  C   VAL A  67       6.879  -6.141   0.072  1.00  0.85           C  
ATOM   1032  O   VAL A  67       7.949  -6.639  -0.273  1.00  0.85           O  
ATOM   1033  CB  VAL A  67       7.190  -3.689   0.037  1.00  0.85           C  
ATOM   1034  CG1 VAL A  67       6.230  -3.579  -1.067  1.00  0.85           C  
ATOM   1035  CG2 VAL A  67       7.188  -2.506   0.861  1.00  0.85           C  
ATOM   1036  H   VAL A  67       8.827  -5.146   1.749  1.00  0.85           H  
ATOM   1037  HA  VAL A  67       5.869  -4.780   1.348  1.00  0.85           H  
ATOM   1038  HB  VAL A  67       8.166  -3.808  -0.403  1.00  0.85           H  
ATOM   1039 1HG1 VAL A  67       6.468  -2.717  -1.661  1.00  0.85           H  
ATOM   1040 2HG1 VAL A  67       6.271  -4.470  -1.688  1.00  0.85           H  
ATOM   1041 3HG1 VAL A  67       5.264  -3.479  -0.659  1.00  0.85           H  
ATOM   1042 1HG2 VAL A  67       7.427  -1.636   0.249  1.00  0.85           H  
ATOM   1043 2HG2 VAL A  67       6.203  -2.409   1.297  1.00  0.85           H  
ATOM   1044 3HG2 VAL A  67       7.927  -2.610   1.643  1.00  0.85           H  
ATOM   1045  N   VAL A  68       5.710  -6.666  -0.237  1.00  0.83           N  
ATOM   1046  CA  VAL A  68       5.682  -7.859  -1.051  1.00  0.83           C  
ATOM   1047  C   VAL A  68       4.855  -7.634  -2.302  1.00  0.83           C  
ATOM   1048  O   VAL A  68       3.756  -7.081  -2.240  1.00  0.83           O  
ATOM   1049  CB  VAL A  68       5.067  -9.004  -0.251  1.00  0.83           C  
ATOM   1050  CG1 VAL A  68       3.682  -8.620   0.079  1.00  0.83           C  
ATOM   1051  CG2 VAL A  68       5.143 -10.279  -1.009  1.00  0.83           C  
ATOM   1052  H   VAL A  68       4.848  -6.226   0.087  1.00  0.83           H  
ATOM   1053  HA  VAL A  68       6.695  -8.120  -1.337  1.00  0.83           H  
ATOM   1054  HB  VAL A  68       5.601  -9.118   0.672  1.00  0.83           H  
ATOM   1055 1HG1 VAL A  68       3.191  -9.385   0.656  1.00  0.83           H  
ATOM   1056 2HG1 VAL A  68       3.703  -7.703   0.646  1.00  0.83           H  
ATOM   1057 3HG1 VAL A  68       3.132  -8.466  -0.845  1.00  0.83           H  
ATOM   1058 1HG2 VAL A  68       4.717 -11.080  -0.416  1.00  0.83           H  
ATOM   1059 2HG2 VAL A  68       4.597 -10.192  -1.945  1.00  0.83           H  
ATOM   1060 3HG2 VAL A  68       6.191 -10.494  -1.214  1.00  0.83           H  
ATOM   1061  N   PHE A  69       5.367  -8.098  -3.432  1.00  0.83           N  
ATOM   1062  CA  PHE A  69       4.646  -8.011  -4.692  1.00  0.83           C  
ATOM   1063  C   PHE A  69       4.335  -9.371  -5.224  1.00  0.83           C  
ATOM   1064  O   PHE A  69       5.215 -10.217  -5.382  1.00  0.83           O  
ATOM   1065  CB  PHE A  69       5.396  -7.208  -5.746  1.00  0.83           C  
ATOM   1066  CG  PHE A  69       4.794  -7.263  -7.126  1.00  0.83           C  
ATOM   1067  CD1 PHE A  69       3.553  -6.731  -7.422  1.00  0.83           C  
ATOM   1068  CD2 PHE A  69       5.525  -7.823  -8.157  1.00  0.83           C  
ATOM   1069  CE1 PHE A  69       3.043  -6.752  -8.692  1.00  0.83           C  
ATOM   1070  CE2 PHE A  69       5.026  -7.848  -9.435  1.00  0.83           C  
ATOM   1071  CZ  PHE A  69       3.769  -7.307  -9.706  1.00  0.83           C  
ATOM   1072  H   PHE A  69       6.286  -8.539  -3.400  1.00  0.83           H  
ATOM   1073  HA  PHE A  69       3.702  -7.506  -4.511  1.00  0.83           H  
ATOM   1074 1HB  PHE A  69       5.470  -6.180  -5.448  1.00  0.83           H  
ATOM   1075 2HB  PHE A  69       6.366  -7.569  -5.823  1.00  0.83           H  
ATOM   1076  HD1 PHE A  69       2.980  -6.308  -6.643  1.00  0.83           H  
ATOM   1077  HD2 PHE A  69       6.509  -8.237  -7.950  1.00  0.83           H  
ATOM   1078  HE1 PHE A  69       2.065  -6.326  -8.888  1.00  0.83           H  
ATOM   1079  HE2 PHE A  69       5.618  -8.289 -10.235  1.00  0.83           H  
ATOM   1080  HZ  PHE A  69       3.367  -7.325 -10.718  1.00  0.83           H  
ATOM   1081  N   PHE A  70       3.071  -9.576  -5.513  1.00  0.87           N  
ATOM   1082  CA  PHE A  70       2.633 -10.850  -6.010  1.00  0.87           C  
ATOM   1083  C   PHE A  70       2.282 -10.739  -7.478  1.00  0.87           C  
ATOM   1084  O   PHE A  70       1.492  -9.867  -7.846  1.00  0.87           O  
ATOM   1085  CB  PHE A  70       1.395 -11.272  -5.237  1.00  0.87           C  
ATOM   1086  CG  PHE A  70       1.615 -11.472  -3.781  1.00  0.87           C  
ATOM   1087  CD1 PHE A  70       1.304 -10.490  -2.870  1.00  0.87           C  
ATOM   1088  CD2 PHE A  70       2.149 -12.621  -3.325  1.00  0.87           C  
ATOM   1089  CE1 PHE A  70       1.522 -10.708  -1.531  1.00  0.87           C  
ATOM   1090  CE2 PHE A  70       2.388 -12.834  -2.007  1.00  0.87           C  
ATOM   1091  CZ  PHE A  70       2.074 -11.890  -1.106  1.00  0.87           C  
ATOM   1092  H   PHE A  70       2.400  -8.822  -5.366  1.00  0.87           H  
ATOM   1093  HA  PHE A  70       3.428 -11.588  -5.888  1.00  0.87           H  
ATOM   1094 1HB  PHE A  70       0.626 -10.513  -5.352  1.00  0.87           H  
ATOM   1095 2HB  PHE A  70       1.007 -12.195  -5.645  1.00  0.87           H  
ATOM   1096  HD1 PHE A  70       0.873  -9.542  -3.211  1.00  0.87           H  
ATOM   1097  HD2 PHE A  70       2.377 -13.387  -4.034  1.00  0.87           H  
ATOM   1098  HE1 PHE A  70       1.258  -9.933  -0.809  1.00  0.87           H  
ATOM   1099  HE2 PHE A  70       2.823 -13.764  -1.688  1.00  0.87           H  
ATOM   1100  HZ  PHE A  70       2.266 -12.068  -0.056  1.00  0.87           H  
ATOM   1101  N   ASN A  71       2.786 -11.667  -8.296  1.00  0.94           N  
ATOM   1102  CA  ASN A  71       2.479 -11.675  -9.724  1.00  0.94           C  
ATOM   1103  C   ASN A  71       2.284 -13.104 -10.205  1.00  0.94           C  
ATOM   1104  O   ASN A  71       2.665 -14.067  -9.540  1.00  0.94           O  
ATOM   1105  CB  ASN A  71       3.630 -11.035 -10.498  1.00  0.94           C  
ATOM   1106  CG  ASN A  71       3.268 -10.520 -11.906  1.00  0.94           C  
ATOM   1107  OD1 ASN A  71       2.274 -10.926 -12.504  1.00  0.94           O  
ATOM   1108  ND2 ASN A  71       4.095  -9.663 -12.451  1.00  0.94           N  
ATOM   1109  H   ASN A  71       3.453 -12.354  -7.935  1.00  0.94           H  
ATOM   1110  HA  ASN A  71       1.551 -11.129  -9.901  1.00  0.94           H  
ATOM   1111 1HB  ASN A  71       4.017 -10.240  -9.916  1.00  0.94           H  
ATOM   1112 2HB  ASN A  71       4.432 -11.771 -10.599  1.00  0.94           H  
ATOM   1113 1HD2 ASN A  71       3.910  -9.313 -13.371  1.00  0.94           H  
ATOM   1114 2HD2 ASN A  71       4.921  -9.378 -11.967  1.00  0.94           H  
ATOM   1115  N   LYS A  72       1.717 -13.254 -11.389  1.00  1.05           N  
ATOM   1116  CA  LYS A  72       1.494 -14.588 -11.911  1.00  1.05           C  
ATOM   1117  C   LYS A  72       0.717 -15.389 -10.839  1.00  1.05           C  
ATOM   1118  O   LYS A  72       1.033 -16.540 -10.498  1.00  1.05           O  
ATOM   1119  CB  LYS A  72       2.851 -15.187 -12.279  1.00  1.05           C  
ATOM   1120  CG  LYS A  72       3.569 -14.363 -13.343  1.00  1.05           C  
ATOM   1121  CD  LYS A  72       4.968 -14.860 -13.615  1.00  1.05           C  
ATOM   1122  CE  LYS A  72       5.673 -13.949 -14.613  1.00  1.05           C  
ATOM   1123  NZ  LYS A  72       7.110 -14.306 -14.781  1.00  1.05           N  
ATOM   1124  H   LYS A  72       1.459 -12.424 -11.919  1.00  1.05           H  
ATOM   1125  HA  LYS A  72       0.878 -14.522 -12.808  1.00  1.05           H  
ATOM   1126 1HB  LYS A  72       3.506 -15.270 -11.418  1.00  1.05           H  
ATOM   1127 2HB  LYS A  72       2.704 -16.185 -12.679  1.00  1.05           H  
ATOM   1128 1HG  LYS A  72       2.993 -14.392 -14.268  1.00  1.05           H  
ATOM   1129 2HG  LYS A  72       3.629 -13.327 -13.016  1.00  1.05           H  
ATOM   1130 1HD  LYS A  72       5.544 -14.869 -12.685  1.00  1.05           H  
ATOM   1131 2HD  LYS A  72       4.933 -15.874 -14.012  1.00  1.05           H  
ATOM   1132 1HE  LYS A  72       5.175 -14.026 -15.576  1.00  1.05           H  
ATOM   1133 2HE  LYS A  72       5.607 -12.917 -14.260  1.00  1.05           H  
ATOM   1134 1HZ  LYS A  72       7.543 -13.681 -15.439  1.00  1.05           H  
ATOM   1135 2HZ  LYS A  72       7.579 -14.211 -13.859  1.00  1.05           H  
ATOM   1136 3HZ  LYS A  72       7.197 -15.252 -15.107  1.00  1.05           H  
ATOM   1137  N   ILE A  73      -0.350 -14.762 -10.317  1.00  1.19           N  
ATOM   1138  CA  ILE A  73      -1.135 -15.345  -9.235  1.00  1.19           C  
ATOM   1139  C   ILE A  73      -2.163 -16.327  -9.762  1.00  1.19           C  
ATOM   1140  O   ILE A  73      -3.365 -16.078  -9.727  1.00  1.19           O  
ATOM   1141  CB  ILE A  73      -1.891 -14.221  -8.487  1.00  1.19           C  
ATOM   1142  CG1 ILE A  73      -0.911 -13.173  -7.959  1.00  1.19           C  
ATOM   1143  CG2 ILE A  73      -2.696 -14.802  -7.334  1.00  1.19           C  
ATOM   1144  CD1 ILE A  73      -1.582 -11.927  -7.431  1.00  1.19           C  
ATOM   1145  H   ILE A  73      -0.579 -13.842 -10.667  1.00  1.19           H  
ATOM   1146  HA  ILE A  73      -0.468 -15.856  -8.552  1.00  1.19           H  
ATOM   1147  HB  ILE A  73      -2.562 -13.720  -9.177  1.00  1.19           H  
ATOM   1148 1HG1 ILE A  73      -0.335 -13.609  -7.158  1.00  1.19           H  
ATOM   1149 2HG1 ILE A  73      -0.238 -12.883  -8.759  1.00  1.19           H  
ATOM   1150 1HG2 ILE A  73      -3.230 -14.003  -6.823  1.00  1.19           H  
ATOM   1151 2HG2 ILE A  73      -3.410 -15.529  -7.716  1.00  1.19           H  
ATOM   1152 3HG2 ILE A  73      -2.017 -15.297  -6.630  1.00  1.19           H  
ATOM   1153 1HD1 ILE A  73      -0.837 -11.226  -7.081  1.00  1.19           H  
ATOM   1154 2HD1 ILE A  73      -2.158 -11.463  -8.233  1.00  1.19           H  
ATOM   1155 3HD1 ILE A  73      -2.246 -12.189  -6.615  1.00  1.19           H  
ATOM   1156  N   THR A  74      -1.669 -17.467 -10.221  1.00  1.34           N  
ATOM   1157  CA  THR A  74      -2.433 -18.600 -10.768  1.00  1.34           C  
ATOM   1158  C   THR A  74      -3.270 -18.273 -12.019  1.00  1.34           C  
ATOM   1159  O   THR A  74      -3.050 -18.848 -13.085  1.00  1.34           O  
ATOM   1160  CB  THR A  74      -3.362 -19.225  -9.699  1.00  1.34           C  
ATOM   1161  OG1 THR A  74      -2.578 -19.713  -8.595  1.00  1.34           O  
ATOM   1162  CG2 THR A  74      -4.140 -20.388 -10.304  1.00  1.34           C  
ATOM   1163  H   THR A  74      -0.652 -17.519 -10.209  1.00  1.34           H  
ATOM   1164  HA  THR A  74      -1.714 -19.367 -11.056  1.00  1.34           H  
ATOM   1165  HB  THR A  74      -4.069 -18.483  -9.336  1.00  1.34           H  
ATOM   1166  HG1 THR A  74      -2.297 -18.978  -8.031  1.00  1.34           H  
ATOM   1167 1HG2 THR A  74      -4.790 -20.822  -9.547  1.00  1.34           H  
ATOM   1168 2HG2 THR A  74      -4.741 -20.038 -11.134  1.00  1.34           H  
ATOM   1169 3HG2 THR A  74      -3.443 -21.143 -10.661  1.00  1.34           H  
ATOM   1170  N   ASN A  75      -4.230 -17.353 -11.870  1.00  1.46           N  
ATOM   1171  CA  ASN A  75      -5.146 -16.946 -12.929  1.00  1.46           C  
ATOM   1172  C   ASN A  75      -4.948 -15.506 -13.413  1.00  1.46           C  
ATOM   1173  O   ASN A  75      -5.795 -14.986 -14.143  1.00  1.46           O  
ATOM   1174  CB  ASN A  75      -6.580 -17.096 -12.445  1.00  1.46           C  
ATOM   1175  CG  ASN A  75      -6.980 -18.522 -12.193  1.00  1.46           C  
ATOM   1176  OD1 ASN A  75      -6.710 -19.416 -13.001  1.00  1.46           O  
ATOM   1177  ND2 ASN A  75      -7.631 -18.754 -11.076  1.00  1.46           N  
ATOM   1178  H   ASN A  75      -4.313 -16.918 -10.960  1.00  1.46           H  
ATOM   1179  HA  ASN A  75      -4.987 -17.599 -13.787  1.00  1.46           H  
ATOM   1180 1HB  ASN A  75      -6.703 -16.530 -11.521  1.00  1.46           H  
ATOM   1181 2HB  ASN A  75      -7.256 -16.663 -13.181  1.00  1.46           H  
ATOM   1182 1HD2 ASN A  75      -7.930 -19.683 -10.853  1.00  1.46           H  
ATOM   1183 2HD2 ASN A  75      -7.834 -18.000 -10.449  1.00  1.46           H  
ATOM   1184  N   TYR A  76      -3.856 -14.855 -13.012  1.00  1.52           N  
ATOM   1185  CA  TYR A  76      -3.669 -13.454 -13.392  1.00  1.52           C  
ATOM   1186  C   TYR A  76      -2.320 -13.154 -14.027  1.00  1.52           C  
ATOM   1187  O   TYR A  76      -1.306 -13.765 -13.693  1.00  1.52           O  
ATOM   1188  CB  TYR A  76      -3.863 -12.545 -12.175  1.00  1.52           C  
ATOM   1189  CG  TYR A  76      -5.240 -12.661 -11.548  1.00  1.52           C  
ATOM   1190  CD1 TYR A  76      -5.465 -13.607 -10.567  1.00  1.52           C  
ATOM   1191  CD2 TYR A  76      -6.277 -11.846 -11.966  1.00  1.52           C  
ATOM   1192  CE1 TYR A  76      -6.707 -13.747  -9.999  1.00  1.52           C  
ATOM   1193  CE2 TYR A  76      -7.530 -11.981 -11.399  1.00  1.52           C  
ATOM   1194  CZ  TYR A  76      -7.746 -12.930 -10.418  1.00  1.52           C  
ATOM   1195  OH  TYR A  76      -8.994 -13.068  -9.853  1.00  1.52           O  
ATOM   1196  H   TYR A  76      -3.180 -15.327 -12.429  1.00  1.52           H  
ATOM   1197  HA  TYR A  76      -4.426 -13.198 -14.133  1.00  1.52           H  
ATOM   1198 1HB  TYR A  76      -3.121 -12.795 -11.415  1.00  1.52           H  
ATOM   1199 2HB  TYR A  76      -3.699 -11.507 -12.460  1.00  1.52           H  
ATOM   1200  HD1 TYR A  76      -4.661 -14.237 -10.247  1.00  1.52           H  
ATOM   1201  HD2 TYR A  76      -6.106 -11.101 -12.743  1.00  1.52           H  
ATOM   1202  HE1 TYR A  76      -6.870 -14.498  -9.227  1.00  1.52           H  
ATOM   1203  HE2 TYR A  76      -8.349 -11.342 -11.727  1.00  1.52           H  
ATOM   1204  HH  TYR A  76      -9.595 -12.431 -10.246  1.00  1.52           H  
ATOM   1205  N   ASP A  77      -2.330 -12.156 -14.909  1.00  1.50           N  
ATOM   1206  CA  ASP A  77      -1.144 -11.643 -15.595  1.00  1.50           C  
ATOM   1207  C   ASP A  77      -0.509 -10.465 -14.854  1.00  1.50           C  
ATOM   1208  O   ASP A  77       0.669 -10.162 -15.040  1.00  1.50           O  
ATOM   1209  CB  ASP A  77      -1.519 -11.196 -17.004  1.00  1.50           C  
ATOM   1210  CG  ASP A  77      -2.036 -12.340 -17.868  1.00  1.50           C  
ATOM   1211  OD1 ASP A  77      -1.337 -13.309 -18.028  1.00  1.50           O  
ATOM   1212  OD2 ASP A  77      -3.142 -12.238 -18.342  1.00  1.50           O  
ATOM   1213  H   ASP A  77      -3.221 -11.736 -15.128  1.00  1.50           H  
ATOM   1214  HA  ASP A  77      -0.406 -12.444 -15.658  1.00  1.50           H  
ATOM   1215 1HB  ASP A  77      -2.283 -10.421 -16.949  1.00  1.50           H  
ATOM   1216 2HB  ASP A  77      -0.646 -10.758 -17.488  1.00  1.50           H  
ATOM   1217  N   GLY A  78      -1.334  -9.750 -14.091  1.00  1.40           N  
ATOM   1218  CA  GLY A  78      -0.905  -8.568 -13.351  1.00  1.40           C  
ATOM   1219  C   GLY A  78      -0.579  -8.958 -11.917  1.00  1.40           C  
ATOM   1220  O   GLY A  78      -0.291 -10.121 -11.641  1.00  1.40           O  
ATOM   1221  H   GLY A  78      -2.286 -10.059 -14.000  1.00  1.40           H  
ATOM   1222 1HA  GLY A  78      -0.028  -8.131 -13.827  1.00  1.40           H  
ATOM   1223 2HA  GLY A  78      -1.695  -7.819 -13.363  1.00  1.40           H  
ATOM   1224  N   GLY A  79      -0.687  -8.012 -10.988  1.00  1.27           N  
ATOM   1225  CA  GLY A  79      -0.327  -8.328  -9.614  1.00  1.27           C  
ATOM   1226  C   GLY A  79      -0.676  -7.242  -8.603  1.00  1.27           C  
ATOM   1227  O   GLY A  79      -1.284  -6.222  -8.943  1.00  1.27           O  
ATOM   1228  H   GLY A  79      -0.966  -7.076 -11.238  1.00  1.27           H  
ATOM   1229 1HA  GLY A  79      -0.801  -9.264  -9.317  1.00  1.27           H  
ATOM   1230 2HA  GLY A  79       0.744  -8.500  -9.589  1.00  1.27           H  
ATOM   1231  N   HIS A  80      -0.290  -7.495  -7.349  1.00  1.15           N  
ATOM   1232  CA  HIS A  80      -0.634  -6.624  -6.217  1.00  1.15           C  
ATOM   1233  C   HIS A  80       0.509  -6.420  -5.229  1.00  1.15           C  
ATOM   1234  O   HIS A  80       1.336  -7.314  -5.038  1.00  1.15           O  
ATOM   1235  CB  HIS A  80      -1.816  -7.227  -5.447  1.00  1.15           C  
ATOM   1236  CG  HIS A  80      -3.062  -7.390  -6.274  1.00  1.15           C  
ATOM   1237  ND1 HIS A  80      -3.947  -6.359  -6.498  1.00  1.15           N  
ATOM   1238  CD2 HIS A  80      -3.562  -8.465  -6.933  1.00  1.15           C  
ATOM   1239  CE1 HIS A  80      -4.938  -6.793  -7.257  1.00  1.15           C  
ATOM   1240  NE2 HIS A  80      -4.728  -8.066  -7.533  1.00  1.15           N  
ATOM   1241  H   HIS A  80       0.254  -8.348  -7.210  1.00  1.15           H  
ATOM   1242  HA  HIS A  80      -0.925  -5.644  -6.591  1.00  1.15           H  
ATOM   1243 1HB  HIS A  80      -1.533  -8.209  -5.060  1.00  1.15           H  
ATOM   1244 2HB  HIS A  80      -2.051  -6.596  -4.587  1.00  1.15           H  
ATOM   1245  HD1 HIS A  80      -3.865  -5.423  -6.157  1.00  1.15           H  
ATOM   1246  HD2 HIS A  80      -3.215  -9.488  -7.044  1.00  1.15           H  
ATOM   1247  HE1 HIS A  80      -5.746  -6.123  -7.549  1.00  1.15           H  
ATOM   1248  N   ILE A  81       0.553  -5.241  -4.586  1.00  1.07           N  
ATOM   1249  CA  ILE A  81       1.578  -4.979  -3.568  1.00  1.07           C  
ATOM   1250  C   ILE A  81       1.013  -4.741  -2.175  1.00  1.07           C  
ATOM   1251  O   ILE A  81       0.189  -3.844  -1.972  1.00  1.07           O  
ATOM   1252  CB  ILE A  81       2.461  -3.792  -3.947  1.00  1.07           C  
ATOM   1253  CG1 ILE A  81       3.112  -4.087  -5.200  1.00  1.07           C  
ATOM   1254  CG2 ILE A  81       3.506  -3.595  -2.912  1.00  1.07           C  
ATOM   1255  CD1 ILE A  81       3.842  -3.022  -5.743  1.00  1.07           C  
ATOM   1256  H   ILE A  81      -0.142  -4.536  -4.785  1.00  1.07           H  
ATOM   1257  HA  ILE A  81       2.215  -5.850  -3.513  1.00  1.07           H  
ATOM   1258  HB  ILE A  81       1.856  -2.895  -4.057  1.00  1.07           H  
ATOM   1259 1HG1 ILE A  81       3.769  -4.902  -5.031  1.00  1.07           H  
ATOM   1260 2HG1 ILE A  81       2.370  -4.365  -5.928  1.00  1.07           H  
ATOM   1261 1HG2 ILE A  81       4.149  -2.761  -3.184  1.00  1.07           H  
ATOM   1262 2HG2 ILE A  81       3.040  -3.401  -1.976  1.00  1.07           H  
ATOM   1263 3HG2 ILE A  81       4.096  -4.507  -2.838  1.00  1.07           H  
ATOM   1264 1HD1 ILE A  81       4.278  -3.321  -6.637  1.00  1.07           H  
ATOM   1265 2HD1 ILE A  81       3.158  -2.238  -5.933  1.00  1.07           H  
ATOM   1266 3HD1 ILE A  81       4.615  -2.705  -5.052  1.00  1.07           H  
ATOM   1267  N   ASP A  82       1.472  -5.563  -1.231  1.00  1.02           N  
ATOM   1268  CA  ASP A  82       1.030  -5.507   0.154  1.00  1.02           C  
ATOM   1269  C   ASP A  82       2.143  -5.113   1.118  1.00  1.02           C  
ATOM   1270  O   ASP A  82       3.333  -5.293   0.840  1.00  1.02           O  
ATOM   1271  CB  ASP A  82       0.467  -6.855   0.588  1.00  1.02           C  
ATOM   1272  CG  ASP A  82      -0.674  -7.317  -0.288  1.00  1.02           C  
ATOM   1273  OD1 ASP A  82      -1.513  -6.522  -0.624  1.00  1.02           O  
ATOM   1274  OD2 ASP A  82      -0.717  -8.478  -0.584  1.00  1.02           O  
ATOM   1275  H   ASP A  82       2.180  -6.245  -1.504  1.00  1.02           H  
ATOM   1276  HA  ASP A  82       0.241  -4.758   0.230  1.00  1.02           H  
ATOM   1277 1HB  ASP A  82       1.234  -7.601   0.573  1.00  1.02           H  
ATOM   1278 2HB  ASP A  82       0.114  -6.785   1.618  1.00  1.02           H  
ATOM   1279  N   LEU A  83       1.745  -4.633   2.289  1.00  1.02           N  
ATOM   1280  CA  LEU A  83       2.689  -4.368   3.368  1.00  1.02           C  
ATOM   1281  C   LEU A  83       2.660  -5.552   4.319  1.00  1.02           C  
ATOM   1282  O   LEU A  83       1.575  -6.020   4.689  1.00  1.02           O  
ATOM   1283  CB  LEU A  83       2.319  -3.099   4.152  1.00  1.02           C  
ATOM   1284  CG  LEU A  83       3.282  -2.694   5.272  1.00  1.02           C  
ATOM   1285  CD1 LEU A  83       4.591  -2.263   4.662  1.00  1.02           C  
ATOM   1286  CD2 LEU A  83       2.683  -1.571   6.075  1.00  1.02           C  
ATOM   1287  H   LEU A  83       0.761  -4.464   2.439  1.00  1.02           H  
ATOM   1288  HA  LEU A  83       3.697  -4.274   2.964  1.00  1.02           H  
ATOM   1289 1HB  LEU A  83       2.235  -2.264   3.493  1.00  1.02           H  
ATOM   1290 2HB  LEU A  83       1.347  -3.256   4.610  1.00  1.02           H  
ATOM   1291  HG  LEU A  83       3.476  -3.549   5.921  1.00  1.02           H  
ATOM   1292 1HD1 LEU A  83       5.272  -1.989   5.459  1.00  1.02           H  
ATOM   1293 2HD1 LEU A  83       5.009  -3.075   4.088  1.00  1.02           H  
ATOM   1294 3HD1 LEU A  83       4.428  -1.407   4.007  1.00  1.02           H  
ATOM   1295 1HD2 LEU A  83       3.373  -1.283   6.869  1.00  1.02           H  
ATOM   1296 2HD2 LEU A  83       2.510  -0.732   5.425  1.00  1.02           H  
ATOM   1297 3HD2 LEU A  83       1.742  -1.888   6.514  1.00  1.02           H  
ATOM   1298  N   ILE A  84       3.834  -6.057   4.679  1.00  1.09           N  
ATOM   1299  CA  ILE A  84       3.931  -7.167   5.619  1.00  1.09           C  
ATOM   1300  C   ILE A  84       4.683  -6.737   6.882  1.00  1.09           C  
ATOM   1301  O   ILE A  84       5.771  -6.158   6.797  1.00  1.09           O  
ATOM   1302  CB  ILE A  84       4.606  -8.408   5.006  1.00  1.09           C  
ATOM   1303  CG1 ILE A  84       3.855  -8.923   3.824  1.00  1.09           C  
ATOM   1304  CG2 ILE A  84       4.652  -9.467   5.989  1.00  1.09           C  
ATOM   1305  CD1 ILE A  84       4.526 -10.135   3.196  1.00  1.09           C  
ATOM   1306  H   ILE A  84       4.690  -5.643   4.308  1.00  1.09           H  
ATOM   1307  HA  ILE A  84       2.931  -7.451   5.927  1.00  1.09           H  
ATOM   1308  HB  ILE A  84       5.615  -8.155   4.691  1.00  1.09           H  
ATOM   1309 1HG1 ILE A  84       2.870  -9.173   4.137  1.00  1.09           H  
ATOM   1310 2HG1 ILE A  84       3.783  -8.139   3.074  1.00  1.09           H  
ATOM   1311 1HG2 ILE A  84       5.141 -10.336   5.564  1.00  1.09           H  
ATOM   1312 2HG2 ILE A  84       5.201  -9.111   6.818  1.00  1.09           H  
ATOM   1313 3HG2 ILE A  84       3.644  -9.729   6.298  1.00  1.09           H  
ATOM   1314 1HD1 ILE A  84       3.950 -10.497   2.359  1.00  1.09           H  
ATOM   1315 2HD1 ILE A  84       5.523  -9.882   2.867  1.00  1.09           H  
ATOM   1316 3HD1 ILE A  84       4.581 -10.920   3.938  1.00  1.09           H  
ATOM   1317  N   GLU A  85       4.091  -6.998   8.056  1.00  1.20           N  
ATOM   1318  CA  GLU A  85       4.701  -6.582   9.318  1.00  1.20           C  
ATOM   1319  C   GLU A  85       4.537  -7.647  10.418  1.00  1.20           C  
ATOM   1320  O   GLU A  85       3.485  -8.282  10.498  1.00  1.20           O  
ATOM   1321  CB  GLU A  85       4.035  -5.270   9.745  1.00  1.20           C  
ATOM   1322  CG  GLU A  85       4.626  -4.581  10.941  1.00  1.20           C  
ATOM   1323  CD  GLU A  85       4.032  -3.238  11.177  1.00  1.20           C  
ATOM   1324  OE1 GLU A  85       2.968  -2.968  10.662  1.00  1.20           O  
ATOM   1325  OE2 GLU A  85       4.692  -2.420  11.806  1.00  1.20           O  
ATOM   1326  H   GLU A  85       3.201  -7.499   8.062  1.00  1.20           H  
ATOM   1327  HA  GLU A  85       5.751  -6.406   9.122  1.00  1.20           H  
ATOM   1328 1HB  GLU A  85       4.052  -4.566   8.910  1.00  1.20           H  
ATOM   1329 2HB  GLU A  85       2.996  -5.473   9.979  1.00  1.20           H  
ATOM   1330 1HG  GLU A  85       4.471  -5.201  11.826  1.00  1.20           H  
ATOM   1331 2HG  GLU A  85       5.674  -4.472  10.794  1.00  1.20           H  
ATOM   1332  N   PRO A  86       5.563  -7.927  11.242  1.00  1.34           N  
ATOM   1333  CA  PRO A  86       5.466  -8.846  12.358  1.00  1.34           C  
ATOM   1334  C   PRO A  86       4.607  -8.329  13.502  1.00  1.34           C  
ATOM   1335  O   PRO A  86       4.619  -7.136  13.812  1.00  1.34           O  
ATOM   1336  CB  PRO A  86       6.937  -9.038  12.751  1.00  1.34           C  
ATOM   1337  CG  PRO A  86       7.643  -7.788  12.278  1.00  1.34           C  
ATOM   1338  CD  PRO A  86       6.912  -7.366  11.027  1.00  1.34           C  
ATOM   1339  HA  PRO A  86       5.052  -9.780  11.998  1.00  1.34           H  
ATOM   1340 1HB  PRO A  86       7.011  -9.182  13.838  1.00  1.34           H  
ATOM   1341 2HB  PRO A  86       7.335  -9.954  12.281  1.00  1.34           H  
ATOM   1342 1HG  PRO A  86       7.625  -7.018  13.062  1.00  1.34           H  
ATOM   1343 2HG  PRO A  86       8.707  -8.019  12.080  1.00  1.34           H  
ATOM   1344 1HD  PRO A  86       6.904  -6.288  11.004  1.00  1.34           H  
ATOM   1345 2HD  PRO A  86       7.387  -7.804  10.134  1.00  1.34           H  
ATOM   1346  N   GLU A  87       3.920  -9.259  14.165  1.00  1.49           N  
ATOM   1347  CA  GLU A  87       3.121  -8.983  15.356  1.00  1.49           C  
ATOM   1348  C   GLU A  87       2.963 -10.255  16.191  1.00  1.49           C  
ATOM   1349  O   GLU A  87       2.608 -11.303  15.657  1.00  1.49           O  
ATOM   1350  CB  GLU A  87       1.742  -8.446  14.944  1.00  1.49           C  
ATOM   1351  CG  GLU A  87       0.838  -8.037  16.102  1.00  1.49           C  
ATOM   1352  CD  GLU A  87      -0.489  -7.453  15.653  1.00  1.49           C  
ATOM   1353  OE1 GLU A  87      -0.726  -7.390  14.467  1.00  1.49           O  
ATOM   1354  OE2 GLU A  87      -1.258  -7.063  16.502  1.00  1.49           O  
ATOM   1355  H   GLU A  87       3.951 -10.213  13.805  1.00  1.49           H  
ATOM   1356  HA  GLU A  87       3.634  -8.233  15.957  1.00  1.49           H  
ATOM   1357 1HB  GLU A  87       1.870  -7.578  14.297  1.00  1.49           H  
ATOM   1358 2HB  GLU A  87       1.219  -9.208  14.366  1.00  1.49           H  
ATOM   1359 1HG  GLU A  87       0.641  -8.913  16.709  1.00  1.49           H  
ATOM   1360 2HG  GLU A  87       1.362  -7.312  16.722  1.00  1.49           H  
ATOM   1361  N   ASN A  88       3.213 -10.180  17.496  1.00  1.58           N  
ATOM   1362  CA  ASN A  88       3.056 -11.350  18.375  1.00  1.58           C  
ATOM   1363  C   ASN A  88       3.807 -12.589  17.857  1.00  1.58           C  
ATOM   1364  O   ASN A  88       3.286 -13.703  17.908  1.00  1.58           O  
ATOM   1365  CB  ASN A  88       1.585 -11.676  18.584  1.00  1.58           C  
ATOM   1366  CG  ASN A  88       0.846 -10.591  19.331  1.00  1.58           C  
ATOM   1367  OD1 ASN A  88       1.394  -9.972  20.252  1.00  1.58           O  
ATOM   1368  ND2 ASN A  88      -0.385 -10.354  18.956  1.00  1.58           N  
ATOM   1369  H   ASN A  88       3.503  -9.296  17.892  1.00  1.58           H  
ATOM   1370  HA  ASN A  88       3.489 -11.104  19.346  1.00  1.58           H  
ATOM   1371 1HB  ASN A  88       1.096 -11.839  17.623  1.00  1.58           H  
ATOM   1372 2HB  ASN A  88       1.504 -12.605  19.146  1.00  1.58           H  
ATOM   1373 1HD2 ASN A  88      -0.922  -9.644  19.416  1.00  1.58           H  
ATOM   1374 2HD2 ASN A  88      -0.789 -10.875  18.204  1.00  1.58           H  
ATOM   1375  N   SER A  89       5.027 -12.368  17.354  1.00  1.61           N  
ATOM   1376  CA  SER A  89       5.929 -13.383  16.790  1.00  1.61           C  
ATOM   1377  C   SER A  89       5.470 -14.012  15.458  1.00  1.61           C  
ATOM   1378  O   SER A  89       6.131 -14.923  14.956  1.00  1.61           O  
ATOM   1379  CB  SER A  89       6.182 -14.491  17.799  1.00  1.61           C  
ATOM   1380  OG  SER A  89       6.707 -13.973  18.994  1.00  1.61           O  
ATOM   1381  H   SER A  89       5.353 -11.414  17.364  1.00  1.61           H  
ATOM   1382  HA  SER A  89       6.885 -12.893  16.598  1.00  1.61           H  
ATOM   1383 1HB  SER A  89       5.273 -15.048  17.999  1.00  1.61           H  
ATOM   1384 2HB  SER A  89       6.893 -15.196  17.372  1.00  1.61           H  
ATOM   1385  HG  SER A  89       6.840 -14.730  19.572  1.00  1.61           H  
ATOM   1386  N   LEU A  90       4.379 -13.519  14.871  1.00  1.58           N  
ATOM   1387  CA  LEU A  90       3.902 -14.020  13.586  1.00  1.58           C  
ATOM   1388  C   LEU A  90       4.120 -12.973  12.500  1.00  1.58           C  
ATOM   1389  O   LEU A  90       4.043 -11.775  12.766  1.00  1.58           O  
ATOM   1390  CB  LEU A  90       2.412 -14.348  13.692  1.00  1.58           C  
ATOM   1391  CG  LEU A  90       2.038 -15.357  14.783  1.00  1.58           C  
ATOM   1392  CD1 LEU A  90       0.532 -15.516  14.820  1.00  1.58           C  
ATOM   1393  CD2 LEU A  90       2.723 -16.680  14.507  1.00  1.58           C  
ATOM   1394  H   LEU A  90       3.844 -12.783  15.328  1.00  1.58           H  
ATOM   1395  HA  LEU A  90       4.457 -14.919  13.324  1.00  1.58           H  
ATOM   1396 1HB  LEU A  90       1.876 -13.420  13.904  1.00  1.58           H  
ATOM   1397 2HB  LEU A  90       2.067 -14.733  12.732  1.00  1.58           H  
ATOM   1398  HG  LEU A  90       2.360 -14.977  15.757  1.00  1.58           H  
ATOM   1399 1HD1 LEU A  90       0.261 -16.221  15.605  1.00  1.58           H  
ATOM   1400 2HD1 LEU A  90       0.074 -14.547  15.027  1.00  1.58           H  
ATOM   1401 3HD1 LEU A  90       0.181 -15.887  13.858  1.00  1.58           H  
ATOM   1402 1HD2 LEU A  90       2.462 -17.394  15.288  1.00  1.58           H  
ATOM   1403 2HD2 LEU A  90       2.400 -17.063  13.539  1.00  1.58           H  
ATOM   1404 3HD2 LEU A  90       3.805 -16.534  14.497  1.00  1.58           H  
ATOM   1405  N   LEU A  91       4.391 -13.388  11.264  1.00  1.53           N  
ATOM   1406  CA  LEU A  91       4.535 -12.371  10.223  1.00  1.53           C  
ATOM   1407  C   LEU A  91       3.198 -12.227   9.487  1.00  1.53           C  
ATOM   1408  O   LEU A  91       2.705 -13.201   8.913  1.00  1.53           O  
ATOM   1409  CB  LEU A  91       5.698 -12.704   9.293  1.00  1.53           C  
ATOM   1410  CG  LEU A  91       5.972 -11.640   8.291  1.00  1.53           C  
ATOM   1411  CD1 LEU A  91       6.352 -10.398   9.060  1.00  1.53           C  
ATOM   1412  CD2 LEU A  91       7.102 -12.023   7.383  1.00  1.53           C  
ATOM   1413  H   LEU A  91       4.481 -14.371  11.048  1.00  1.53           H  
ATOM   1414  HA  LEU A  91       4.760 -11.422  10.679  1.00  1.53           H  
ATOM   1415 1HB  LEU A  91       6.585 -12.858   9.887  1.00  1.53           H  
ATOM   1416 2HB  LEU A  91       5.479 -13.626   8.756  1.00  1.53           H  
ATOM   1417  HG  LEU A  91       5.081 -11.463   7.718  1.00  1.53           H  
ATOM   1418 1HD1 LEU A  91       6.561  -9.577   8.402  1.00  1.53           H  
ATOM   1419 2HD1 LEU A  91       5.531 -10.150   9.695  1.00  1.53           H  
ATOM   1420 3HD1 LEU A  91       7.234 -10.591   9.657  1.00  1.53           H  
ATOM   1421 1HD2 LEU A  91       7.297 -11.227   6.662  1.00  1.53           H  
ATOM   1422 2HD2 LEU A  91       7.985 -12.188   7.955  1.00  1.53           H  
ATOM   1423 3HD2 LEU A  91       6.831 -12.923   6.882  1.00  1.53           H  
ATOM   1424  N   THR A  92       2.598 -11.028   9.546  1.00  1.48           N  
ATOM   1425  CA  THR A  92       1.254 -10.806   9.016  1.00  1.48           C  
ATOM   1426  C   THR A  92       1.140  -9.766   7.896  1.00  1.48           C  
ATOM   1427  O   THR A  92       1.728  -8.683   7.949  1.00  1.48           O  
ATOM   1428  CB  THR A  92       0.330 -10.407  10.188  1.00  1.48           C  
ATOM   1429  OG1 THR A  92       0.297 -11.478  11.141  1.00  1.48           O  
ATOM   1430  CG2 THR A  92      -1.077 -10.100   9.735  1.00  1.48           C  
ATOM   1431  H   THR A  92       3.056 -10.239  10.004  1.00  1.48           H  
ATOM   1432  HA  THR A  92       0.895 -11.751   8.613  1.00  1.48           H  
ATOM   1433  HB  THR A  92       0.746  -9.521  10.676  1.00  1.48           H  
ATOM   1434  HG1 THR A  92      -0.113 -11.165  11.953  1.00  1.48           H  
ATOM   1435 1HG2 THR A  92      -1.682  -9.826  10.598  1.00  1.48           H  
ATOM   1436 2HG2 THR A  92      -1.057  -9.273   9.044  1.00  1.48           H  
ATOM   1437 3HG2 THR A  92      -1.510 -10.973   9.251  1.00  1.48           H  
ATOM   1438  N   CYS A  93       0.376 -10.106   6.862  1.00  1.45           N  
ATOM   1439  CA  CYS A  93       0.132  -9.163   5.779  1.00  1.45           C  
ATOM   1440  C   CYS A  93      -1.006  -8.222   6.177  1.00  1.45           C  
ATOM   1441  O   CYS A  93      -1.949  -8.645   6.846  1.00  1.45           O  
ATOM   1442  CB  CYS A  93      -0.275  -9.887   4.503  1.00  1.45           C  
ATOM   1443  SG  CYS A  93       0.913 -11.132   3.877  1.00  1.45           S  
ATOM   1444  H   CYS A  93      -0.062 -11.016   6.843  1.00  1.45           H  
ATOM   1445  HA  CYS A  93       1.030  -8.578   5.596  1.00  1.45           H  
ATOM   1446 1HB  CYS A  93      -1.230 -10.385   4.674  1.00  1.45           H  
ATOM   1447 2HB  CYS A  93      -0.424  -9.144   3.719  1.00  1.45           H  
ATOM   1448  N   HIS A  94      -0.985  -6.987   5.695  1.00  1.45           N  
ATOM   1449  CA  HIS A  94      -2.060  -6.027   5.985  1.00  1.45           C  
ATOM   1450  C   HIS A  94      -3.186  -5.943   4.938  1.00  1.45           C  
ATOM   1451  O   HIS A  94      -3.986  -5.006   4.965  1.00  1.45           O  
ATOM   1452  CB  HIS A  94      -1.478  -4.620   6.177  1.00  1.45           C  
ATOM   1453  CG  HIS A  94      -0.689  -4.403   7.454  1.00  1.45           C  
ATOM   1454  ND1 HIS A  94      -1.310  -4.245   8.680  1.00  1.45           N  
ATOM   1455  CD2 HIS A  94       0.643  -4.293   7.697  1.00  1.45           C  
ATOM   1456  CE1 HIS A  94      -0.397  -4.033   9.613  1.00  1.45           C  
ATOM   1457  NE2 HIS A  94       0.789  -4.048   9.049  1.00  1.45           N  
ATOM   1458  H   HIS A  94      -0.168  -6.676   5.169  1.00  1.45           H  
ATOM   1459  HA  HIS A  94      -2.528  -6.313   6.926  1.00  1.45           H  
ATOM   1460 1HB  HIS A  94      -0.816  -4.396   5.339  1.00  1.45           H  
ATOM   1461 2HB  HIS A  94      -2.286  -3.892   6.154  1.00  1.45           H  
ATOM   1462  HD2 HIS A  94       1.444  -4.364   6.968  1.00  1.45           H  
ATOM   1463  HE1 HIS A  94      -0.591  -3.865  10.672  1.00  1.45           H  
ATOM   1464  HE2 HIS A  94       1.681  -3.889   9.557  1.00  1.45           H  
ATOM   1465  N   SER A  95      -3.238  -6.898   4.015  1.00  1.46           N  
ATOM   1466  CA  SER A  95      -4.266  -6.928   2.966  1.00  1.46           C  
ATOM   1467  C   SER A  95      -4.576  -8.354   2.489  1.00  1.46           C  
ATOM   1468  O   SER A  95      -4.189  -9.345   3.116  1.00  1.46           O  
ATOM   1469  CB  SER A  95      -3.841  -6.071   1.782  1.00  1.46           C  
ATOM   1470  OG  SER A  95      -4.907  -5.881   0.884  1.00  1.46           O  
ATOM   1471  H   SER A  95      -2.548  -7.632   4.052  1.00  1.46           H  
ATOM   1472  HA  SER A  95      -5.184  -6.506   3.380  1.00  1.46           H  
ATOM   1473 1HB  SER A  95      -3.475  -5.107   2.130  1.00  1.46           H  
ATOM   1474 2HB  SER A  95      -3.025  -6.565   1.272  1.00  1.46           H  
ATOM   1475  HG  SER A  95      -4.503  -5.485   0.097  1.00  1.46           H  
ATOM   1476  N   HIS A  96      -5.299  -8.467   1.368  1.00  1.45           N  
ATOM   1477  CA  HIS A  96      -5.640  -9.783   0.808  1.00  1.45           C  
ATOM   1478  C   HIS A  96      -4.397 -10.344   0.154  1.00  1.45           C  
ATOM   1479  O   HIS A  96      -4.224 -10.291  -1.056  1.00  1.45           O  
ATOM   1480  CB  HIS A  96      -6.762  -9.697  -0.227  1.00  1.45           C  
ATOM   1481  CG  HIS A  96      -7.277 -11.047  -0.672  1.00  1.45           C  
ATOM   1482  ND1 HIS A  96      -8.403 -11.194  -1.466  1.00  1.45           N  
ATOM   1483  CD2 HIS A  96      -6.811 -12.301  -0.446  1.00  1.45           C  
ATOM   1484  CE1 HIS A  96      -8.609 -12.481  -1.697  1.00  1.45           C  
ATOM   1485  NE2 HIS A  96      -7.661 -13.172  -1.091  1.00  1.45           N  
ATOM   1486  H   HIS A  96      -5.564  -7.608   0.906  1.00  1.45           H  
ATOM   1487  HA  HIS A  96      -5.947 -10.465   1.600  1.00  1.45           H  
ATOM   1488 1HB  HIS A  96      -7.596  -9.127   0.182  1.00  1.45           H  
ATOM   1489 2HB  HIS A  96      -6.400  -9.166  -1.109  1.00  1.45           H  
ATOM   1490  HD2 HIS A  96      -5.926 -12.570   0.139  1.00  1.45           H  
ATOM   1491  HE1 HIS A  96      -9.423 -12.899  -2.290  1.00  1.45           H  
ATOM   1492  HE2 HIS A  96      -7.563 -14.178  -1.095  1.00  1.45           H  
ATOM   1493  N   CYS A  97      -3.533 -10.854   0.997  1.00  1.40           N  
ATOM   1494  CA  CYS A  97      -2.201 -11.269   0.635  1.00  1.40           C  
ATOM   1495  C   CYS A  97      -2.270 -12.568  -0.132  1.00  1.40           C  
ATOM   1496  O   CYS A  97      -2.845 -13.551   0.339  1.00  1.40           O  
ATOM   1497  CB  CYS A  97      -1.453 -11.362   1.936  1.00  1.40           C  
ATOM   1498  SG  CYS A  97       0.314 -11.569   1.888  1.00  1.40           S  
ATOM   1499  H   CYS A  97      -3.798 -10.842   1.979  1.00  1.40           H  
ATOM   1500  HA  CYS A  97      -1.750 -10.505   0.005  1.00  1.40           H  
ATOM   1501 1HB  CYS A  97      -1.688 -10.456   2.429  1.00  1.40           H  
ATOM   1502 2HB  CYS A  97      -1.869 -12.173   2.530  1.00  1.40           H  
ATOM   1503  N   TYR A  98      -1.707 -12.578  -1.325  1.00  1.30           N  
ATOM   1504  CA  TYR A  98      -1.830 -13.733  -2.193  1.00  1.30           C  
ATOM   1505  C   TYR A  98      -0.609 -14.627  -2.200  1.00  1.30           C  
ATOM   1506  O   TYR A  98       0.098 -14.686  -3.193  1.00  1.30           O  
ATOM   1507  CB  TYR A  98      -2.078 -13.275  -3.624  1.00  1.30           C  
ATOM   1508  CG  TYR A  98      -3.294 -12.430  -3.812  1.00  1.30           C  
ATOM   1509  CD1 TYR A  98      -3.154 -11.055  -3.905  1.00  1.30           C  
ATOM   1510  CD2 TYR A  98      -4.545 -13.006  -3.884  1.00  1.30           C  
ATOM   1511  CE1 TYR A  98      -4.267 -10.261  -4.075  1.00  1.30           C  
ATOM   1512  CE2 TYR A  98      -5.657 -12.210  -4.052  1.00  1.30           C  
ATOM   1513  CZ  TYR A  98      -5.523 -10.842  -4.149  1.00  1.30           C  
ATOM   1514  OH  TYR A  98      -6.640 -10.049  -4.311  1.00  1.30           O  
ATOM   1515  H   TYR A  98      -1.219 -11.750  -1.646  1.00  1.30           H  
ATOM   1516  HA  TYR A  98      -2.678 -14.328  -1.855  1.00  1.30           H  
ATOM   1517 1HB  TYR A  98      -1.216 -12.706  -3.972  1.00  1.30           H  
ATOM   1518 2HB  TYR A  98      -2.166 -14.147  -4.269  1.00  1.30           H  
ATOM   1519  HD1 TYR A  98      -2.163 -10.600  -3.841  1.00  1.30           H  
ATOM   1520  HD2 TYR A  98      -4.653 -14.086  -3.806  1.00  1.30           H  
ATOM   1521  HE1 TYR A  98      -4.159  -9.181  -4.141  1.00  1.30           H  
ATOM   1522  HE2 TYR A  98      -6.646 -12.661  -4.106  1.00  1.30           H  
ATOM   1523  HH  TYR A  98      -7.419 -10.529  -4.010  1.00  1.30           H  
ATOM   1524  N   PHE A  99      -0.382 -15.398  -1.146  1.00  1.19           N  
ATOM   1525  CA  PHE A  99       0.813 -16.242  -1.182  1.00  1.19           C  
ATOM   1526  C   PHE A  99       0.716 -17.352  -2.211  1.00  1.19           C  
ATOM   1527  O   PHE A  99       1.736 -17.804  -2.714  1.00  1.19           O  
ATOM   1528  CB  PHE A  99       1.209 -16.793   0.178  1.00  1.19           C  
ATOM   1529  CG  PHE A  99       1.953 -15.782   0.994  1.00  1.19           C  
ATOM   1530  CD1 PHE A  99       1.416 -15.244   2.131  1.00  1.19           C  
ATOM   1531  CD2 PHE A  99       3.224 -15.357   0.584  1.00  1.19           C  
ATOM   1532  CE1 PHE A  99       2.116 -14.314   2.852  1.00  1.19           C  
ATOM   1533  CE2 PHE A  99       3.919 -14.414   1.300  1.00  1.19           C  
ATOM   1534  CZ  PHE A  99       3.353 -13.892   2.438  1.00  1.19           C  
ATOM   1535  H   PHE A  99      -0.988 -15.354  -0.334  1.00  1.19           H  
ATOM   1536  HA  PHE A  99       1.645 -15.616  -1.489  1.00  1.19           H  
ATOM   1537 1HB  PHE A  99       0.322 -17.102   0.730  1.00  1.19           H  
ATOM   1538 2HB  PHE A  99       1.842 -17.673   0.051  1.00  1.19           H  
ATOM   1539  HD1 PHE A  99       0.427 -15.563   2.464  1.00  1.19           H  
ATOM   1540  HD2 PHE A  99       3.657 -15.781  -0.322  1.00  1.19           H  
ATOM   1541  HE1 PHE A  99       1.679 -13.899   3.755  1.00  1.19           H  
ATOM   1542  HE2 PHE A  99       4.905 -14.083   0.970  1.00  1.19           H  
ATOM   1543  HZ  PHE A  99       3.872 -13.144   3.016  1.00  1.19           H  
ATOM   1544  N   ASN A 100      -0.496 -17.745  -2.607  1.00  1.07           N  
ATOM   1545  CA  ASN A 100      -0.663 -18.795  -3.620  1.00  1.07           C  
ATOM   1546  C   ASN A 100      -0.402 -18.175  -4.992  1.00  1.07           C  
ATOM   1547  O   ASN A 100      -1.306 -17.927  -5.791  1.00  1.07           O  
ATOM   1548  CB  ASN A 100      -2.044 -19.397  -3.552  1.00  1.07           C  
ATOM   1549  CG  ASN A 100      -2.262 -20.171  -2.285  1.00  1.07           C  
ATOM   1550  OD1 ASN A 100      -1.377 -20.904  -1.832  1.00  1.07           O  
ATOM   1551  ND2 ASN A 100      -3.423 -20.022  -1.701  1.00  1.07           N  
ATOM   1552  H   ASN A 100      -1.307 -17.320  -2.186  1.00  1.07           H  
ATOM   1553  HA  ASN A 100       0.080 -19.576  -3.457  1.00  1.07           H  
ATOM   1554 1HB  ASN A 100      -2.788 -18.603  -3.616  1.00  1.07           H  
ATOM   1555 2HB  ASN A 100      -2.195 -20.060  -4.405  1.00  1.07           H  
ATOM   1556 1HD2 ASN A 100      -3.622 -20.514  -0.852  1.00  1.07           H  
ATOM   1557 2HD2 ASN A 100      -4.112 -19.419  -2.102  1.00  1.07           H  
ATOM   1558  N   CYS A 101       0.872 -17.908  -5.209  1.00  0.97           N  
ATOM   1559  CA  CYS A 101       1.413 -17.119  -6.286  1.00  0.97           C  
ATOM   1560  C   CYS A 101       2.697 -17.695  -6.845  1.00  0.97           C  
ATOM   1561  O   CYS A 101       3.566 -18.143  -6.097  1.00  0.97           O  
ATOM   1562  CB  CYS A 101       1.672 -15.750  -5.705  1.00  0.97           C  
ATOM   1563  SG  CYS A 101       2.353 -14.631  -6.740  1.00  0.97           S  
ATOM   1564  H   CYS A 101       1.508 -18.200  -4.474  1.00  0.97           H  
ATOM   1565  HA  CYS A 101       0.674 -17.063  -7.078  1.00  0.97           H  
ATOM   1566 1HB  CYS A 101       0.725 -15.339  -5.388  1.00  0.97           H  
ATOM   1567 2HB  CYS A 101       2.304 -15.838  -4.821  1.00  0.97           H  
ATOM   1568  HG  CYS A 101       3.392 -15.381  -7.101  1.00  0.97           H  
ATOM   1569  N   LYS A 102       2.813 -17.728  -8.173  1.00  0.89           N  
ATOM   1570  CA  LYS A 102       4.005 -18.295  -8.777  1.00  0.89           C  
ATOM   1571  C   LYS A 102       5.252 -17.451  -8.541  1.00  0.89           C  
ATOM   1572  O   LYS A 102       6.312 -18.009  -8.247  1.00  0.89           O  
ATOM   1573  CB  LYS A 102       3.792 -18.475 -10.271  1.00  0.89           C  
ATOM   1574  CG  LYS A 102       2.788 -19.554 -10.647  1.00  0.89           C  
ATOM   1575  CD  LYS A 102       2.603 -19.626 -12.157  1.00  0.89           C  
ATOM   1576  CE  LYS A 102       1.574 -20.677 -12.547  1.00  0.89           C  
ATOM   1577  NZ  LYS A 102       1.368 -20.730 -14.022  1.00  0.89           N  
ATOM   1578  H   LYS A 102       2.091 -17.345  -8.787  1.00  0.89           H  
ATOM   1579  HA  LYS A 102       4.176 -19.275  -8.332  1.00  0.89           H  
ATOM   1580 1HB  LYS A 102       3.438 -17.545 -10.688  1.00  0.89           H  
ATOM   1581 2HB  LYS A 102       4.741 -18.707 -10.750  1.00  0.89           H  
ATOM   1582 1HG  LYS A 102       3.128 -20.520 -10.276  1.00  0.89           H  
ATOM   1583 2HG  LYS A 102       1.827 -19.320 -10.185  1.00  0.89           H  
ATOM   1584 1HD  LYS A 102       2.260 -18.654 -12.517  1.00  0.89           H  
ATOM   1585 2HD  LYS A 102       3.554 -19.858 -12.635  1.00  0.89           H  
ATOM   1586 1HE  LYS A 102       1.908 -21.654 -12.200  1.00  0.89           H  
ATOM   1587 2HE  LYS A 102       0.623 -20.437 -12.066  1.00  0.89           H  
ATOM   1588 1HZ  LYS A 102       0.674 -21.433 -14.240  1.00  0.89           H  
ATOM   1589 2HZ  LYS A 102       1.046 -19.829 -14.349  1.00  0.89           H  
ATOM   1590 3HZ  LYS A 102       2.238 -20.963 -14.478  1.00  0.89           H  
ATOM   1591  N   GLU A 103       5.140 -16.116  -8.621  1.00  0.83           N  
ATOM   1592  CA  GLU A 103       6.320 -15.266  -8.424  1.00  0.83           C  
ATOM   1593  C   GLU A 103       6.078 -14.169  -7.398  1.00  0.83           C  
ATOM   1594  O   GLU A 103       5.151 -13.361  -7.527  1.00  0.83           O  
ATOM   1595  CB  GLU A 103       6.728 -14.662  -9.764  1.00  0.83           C  
ATOM   1596  CG  GLU A 103       7.923 -13.730  -9.754  1.00  0.83           C  
ATOM   1597  CD  GLU A 103       8.304 -13.281 -11.169  1.00  0.83           C  
ATOM   1598  OE1 GLU A 103       8.132 -14.069 -12.090  1.00  0.83           O  
ATOM   1599  OE2 GLU A 103       8.719 -12.153 -11.337  1.00  0.83           O  
ATOM   1600  H   GLU A 103       4.250 -15.666  -8.861  1.00  0.83           H  
ATOM   1601  HA  GLU A 103       7.141 -15.885  -8.057  1.00  0.83           H  
ATOM   1602 1HB  GLU A 103       6.953 -15.470 -10.461  1.00  0.83           H  
ATOM   1603 2HB  GLU A 103       5.880 -14.108 -10.175  1.00  0.83           H  
ATOM   1604 1HG  GLU A 103       7.677 -12.857  -9.156  1.00  0.83           H  
ATOM   1605 2HG  GLU A 103       8.764 -14.233  -9.281  1.00  0.83           H  
ATOM   1606  N   VAL A 104       6.936 -14.122  -6.376  1.00  0.80           N  
ATOM   1607  CA  VAL A 104       6.764 -13.123  -5.331  1.00  0.80           C  
ATOM   1608  C   VAL A 104       8.033 -12.325  -5.069  1.00  0.80           C  
ATOM   1609  O   VAL A 104       9.095 -12.897  -4.828  1.00  0.80           O  
ATOM   1610  CB  VAL A 104       6.310 -13.795  -4.027  1.00  0.80           C  
ATOM   1611  CG1 VAL A 104       6.132 -12.765  -2.961  1.00  0.80           C  
ATOM   1612  CG2 VAL A 104       5.040 -14.557  -4.275  1.00  0.80           C  
ATOM   1613  H   VAL A 104       7.698 -14.800  -6.326  1.00  0.80           H  
ATOM   1614  HA  VAL A 104       5.985 -12.437  -5.646  1.00  0.80           H  
ATOM   1615  HB  VAL A 104       7.081 -14.476  -3.683  1.00  0.80           H  
ATOM   1616 1HG1 VAL A 104       5.818 -13.239  -2.034  1.00  0.80           H  
ATOM   1617 2HG1 VAL A 104       7.071 -12.237  -2.798  1.00  0.80           H  
ATOM   1618 3HG1 VAL A 104       5.367 -12.059  -3.290  1.00  0.80           H  
ATOM   1619 1HG2 VAL A 104       4.699 -15.030  -3.356  1.00  0.80           H  
ATOM   1620 2HG2 VAL A 104       4.317 -13.860  -4.622  1.00  0.80           H  
ATOM   1621 3HG2 VAL A 104       5.194 -15.325  -5.029  1.00  0.80           H  
ATOM   1622  N   TRP A 105       7.937 -11.004  -5.135  1.00  0.80           N  
ATOM   1623  CA  TRP A 105       9.105 -10.165  -4.884  1.00  0.80           C  
ATOM   1624  C   TRP A 105       9.029  -9.644  -3.461  1.00  0.80           C  
ATOM   1625  O   TRP A 105       7.952  -9.244  -3.020  1.00  0.80           O  
ATOM   1626  CB  TRP A 105       9.112  -8.954  -5.807  1.00  0.80           C  
ATOM   1627  CG  TRP A 105       9.250  -9.208  -7.252  1.00  0.80           C  
ATOM   1628  CD1 TRP A 105       8.726 -10.230  -7.980  1.00  0.80           C  
ATOM   1629  CD2 TRP A 105       9.970  -8.383  -8.183  1.00  0.80           C  
ATOM   1630  NE1 TRP A 105       9.082 -10.099  -9.293  1.00  0.80           N  
ATOM   1631  CE2 TRP A 105       9.838  -8.970  -9.435  1.00  0.80           C  
ATOM   1632  CE3 TRP A 105      10.708  -7.213  -8.053  1.00  0.80           C  
ATOM   1633  CZ2 TRP A 105      10.422  -8.421 -10.562  1.00  0.80           C  
ATOM   1634  CZ3 TRP A 105      11.294  -6.661  -9.169  1.00  0.80           C  
ATOM   1635  CH2 TRP A 105      11.156  -7.244 -10.396  1.00  0.80           C  
ATOM   1636  H   TRP A 105       7.026 -10.591  -5.332  1.00  0.80           H  
ATOM   1637  HA  TRP A 105      10.016 -10.744  -5.005  1.00  0.80           H  
ATOM   1638 1HB  TRP A 105       8.233  -8.420  -5.652  1.00  0.80           H  
ATOM   1639 2HB  TRP A 105       9.916  -8.296  -5.512  1.00  0.80           H  
ATOM   1640  HD1 TRP A 105       8.120 -11.036  -7.586  1.00  0.80           H  
ATOM   1641  HE1 TRP A 105       8.827 -10.759 -10.055  1.00  0.80           H  
ATOM   1642  HE3 TRP A 105      10.824  -6.751  -7.090  1.00  0.80           H  
ATOM   1643  HZ2 TRP A 105      10.322  -8.880 -11.547  1.00  0.80           H  
ATOM   1644  HZ3 TRP A 105      11.868  -5.750  -9.048  1.00  0.80           H  
ATOM   1645  HH2 TRP A 105      11.634  -6.780 -11.259  1.00  0.80           H  
ATOM   1646  N   PHE A 106      10.152  -9.542  -2.761  1.00  0.85           N  
ATOM   1647  CA  PHE A 106      10.084  -8.946  -1.431  1.00  0.85           C  
ATOM   1648  C   PHE A 106      11.200  -7.938  -1.183  1.00  0.85           C  
ATOM   1649  O   PHE A 106      12.381  -8.191  -1.451  1.00  0.85           O  
ATOM   1650  CB  PHE A 106      10.091 -10.040  -0.357  1.00  0.85           C  
ATOM   1651  CG  PHE A 106       9.909  -9.559   1.085  1.00  0.85           C  
ATOM   1652  CD1 PHE A 106       8.637  -9.274   1.563  1.00  0.85           C  
ATOM   1653  CD2 PHE A 106      10.983  -9.438   1.963  1.00  0.85           C  
ATOM   1654  CE1 PHE A 106       8.432  -8.876   2.872  1.00  0.85           C  
ATOM   1655  CE2 PHE A 106      10.777  -9.040   3.281  1.00  0.85           C  
ATOM   1656  CZ  PHE A 106       9.498  -8.765   3.731  1.00  0.85           C  
ATOM   1657  H   PHE A 106      11.017  -9.944  -3.117  1.00  0.85           H  
ATOM   1658  HA  PHE A 106       9.145  -8.411  -1.347  1.00  0.85           H  
ATOM   1659 1HB  PHE A 106       9.297 -10.756  -0.576  1.00  0.85           H  
ATOM   1660 2HB  PHE A 106      11.038 -10.569  -0.414  1.00  0.85           H  
ATOM   1661  HD1 PHE A 106       7.803  -9.369   0.885  1.00  0.85           H  
ATOM   1662  HD2 PHE A 106      11.989  -9.662   1.610  1.00  0.85           H  
ATOM   1663  HE1 PHE A 106       7.431  -8.654   3.222  1.00  0.85           H  
ATOM   1664  HE2 PHE A 106      11.620  -8.947   3.960  1.00  0.85           H  
ATOM   1665  HZ  PHE A 106       9.333  -8.455   4.768  1.00  0.85           H  
ATOM   1666  N   TRP A 107      10.811  -6.780  -0.665  1.00  0.96           N  
ATOM   1667  CA  TRP A 107      11.753  -5.722  -0.340  1.00  0.96           C  
ATOM   1668  C   TRP A 107      11.697  -5.493   1.160  1.00  0.96           C  
ATOM   1669  O   TRP A 107      10.624  -5.554   1.756  1.00  0.96           O  
ATOM   1670  CB  TRP A 107      11.365  -4.406  -0.995  1.00  0.96           C  
ATOM   1671  CG  TRP A 107      11.331  -4.328  -2.486  1.00  0.96           C  
ATOM   1672  CD1 TRP A 107      12.285  -3.823  -3.312  1.00  0.96           C  
ATOM   1673  CD2 TRP A 107      10.246  -4.738  -3.338  1.00  0.96           C  
ATOM   1674  NE1 TRP A 107      11.861  -3.887  -4.606  1.00  0.96           N  
ATOM   1675  CE2 TRP A 107      10.611  -4.438  -4.639  1.00  0.96           C  
ATOM   1676  CE3 TRP A 107       9.018  -5.314  -3.099  1.00  0.96           C  
ATOM   1677  CZ2 TRP A 107       9.780  -4.693  -5.703  1.00  0.96           C  
ATOM   1678  CZ3 TRP A 107       8.184  -5.581  -4.147  1.00  0.96           C  
ATOM   1679  CH2 TRP A 107       8.546  -5.281  -5.421  1.00  0.96           C  
ATOM   1680  H   TRP A 107       9.817  -6.642  -0.480  1.00  0.96           H  
ATOM   1681  HA  TRP A 107      12.762  -6.017  -0.629  1.00  0.96           H  
ATOM   1682 1HB  TRP A 107      10.404  -4.089  -0.618  1.00  0.96           H  
ATOM   1683 2HB  TRP A 107      12.076  -3.680  -0.673  1.00  0.96           H  
ATOM   1684  HD1 TRP A 107      13.242  -3.420  -2.996  1.00  0.96           H  
ATOM   1685  HE1 TRP A 107      12.386  -3.572  -5.408  1.00  0.96           H  
ATOM   1686  HE3 TRP A 107       8.729  -5.545  -2.104  1.00  0.96           H  
ATOM   1687  HZ2 TRP A 107      10.066  -4.448  -6.729  1.00  0.96           H  
ATOM   1688  HZ3 TRP A 107       7.228  -6.036  -3.920  1.00  0.96           H  
ATOM   1689  HH2 TRP A 107       7.860  -5.505  -6.224  1.00  0.96           H  
ATOM   1690  N   GLU A 108      12.815  -5.150   1.776  1.00  1.14           N  
ATOM   1691  CA  GLU A 108      12.781  -4.909   3.219  1.00  1.14           C  
ATOM   1692  C   GLU A 108      12.584  -3.424   3.538  1.00  1.14           C  
ATOM   1693  O   GLU A 108      13.086  -2.566   2.810  1.00  1.14           O  
ATOM   1694  CB  GLU A 108      14.085  -5.412   3.847  1.00  1.14           C  
ATOM   1695  CG  GLU A 108      14.330  -6.910   3.667  1.00  1.14           C  
ATOM   1696  CD  GLU A 108      15.655  -7.379   4.252  1.00  1.14           C  
ATOM   1697  OE1 GLU A 108      16.340  -6.587   4.847  1.00  1.14           O  
ATOM   1698  OE2 GLU A 108      15.986  -8.539   4.074  1.00  1.14           O  
ATOM   1699  H   GLU A 108      13.686  -5.086   1.265  1.00  1.14           H  
ATOM   1700  HA  GLU A 108      11.948  -5.464   3.654  1.00  1.14           H  
ATOM   1701 1HB  GLU A 108      14.928  -4.875   3.416  1.00  1.14           H  
ATOM   1702 2HB  GLU A 108      14.073  -5.200   4.917  1.00  1.14           H  
ATOM   1703 1HG  GLU A 108      13.519  -7.448   4.155  1.00  1.14           H  
ATOM   1704 2HG  GLU A 108      14.296  -7.151   2.605  1.00  1.14           H  
ATOM   1705  N   LEU A 109      11.889  -3.147   4.643  1.00  1.38           N  
ATOM   1706  CA  LEU A 109      11.685  -1.794   5.185  1.00  1.38           C  
ATOM   1707  C   LEU A 109      12.389  -1.588   6.525  1.00  1.38           C  
ATOM   1708  O   LEU A 109      12.536  -2.539   7.296  1.00  1.38           O  
ATOM   1709  CB  LEU A 109      10.190  -1.488   5.354  1.00  1.38           C  
ATOM   1710  CG  LEU A 109       9.342  -1.423   4.094  1.00  1.38           C  
ATOM   1711  CD1 LEU A 109       7.896  -1.361   4.491  1.00  1.38           C  
ATOM   1712  CD2 LEU A 109       9.699  -0.171   3.328  1.00  1.38           C  
ATOM   1713  H   LEU A 109      11.482  -3.932   5.158  1.00  1.38           H  
ATOM   1714  HA  LEU A 109      12.102  -1.079   4.477  1.00  1.38           H  
ATOM   1715 1HB  LEU A 109       9.763  -2.260   5.993  1.00  1.38           H  
ATOM   1716 2HB  LEU A 109      10.092  -0.532   5.869  1.00  1.38           H  
ATOM   1717  HG  LEU A 109       9.521  -2.279   3.467  1.00  1.38           H  
ATOM   1718 1HD1 LEU A 109       7.274  -1.297   3.606  1.00  1.38           H  
ATOM   1719 2HD1 LEU A 109       7.641  -2.264   5.049  1.00  1.38           H  
ATOM   1720 3HD1 LEU A 109       7.725  -0.488   5.115  1.00  1.38           H  
ATOM   1721 1HD2 LEU A 109       9.089  -0.105   2.430  1.00  1.38           H  
ATOM   1722 2HD2 LEU A 109       9.519   0.702   3.949  1.00  1.38           H  
ATOM   1723 3HD2 LEU A 109      10.753  -0.201   3.057  1.00  1.38           H  
ATOM   1724  N   SER A 110      12.769  -0.326   6.783  1.00  1.68           N  
ATOM   1725  CA  SER A 110      13.454   0.190   7.986  1.00  1.68           C  
ATOM   1726  C   SER A 110      14.799   0.777   7.587  1.00  1.68           C  
ATOM   1727  O   SER A 110      15.477   1.395   8.407  1.00  1.68           O  
ATOM   1728  OXT SER A 110      15.074   0.848   6.392  1.00  1.68           O  
ATOM   1729  CB  SER A 110      13.721  -0.866   9.055  1.00  1.68           C  
ATOM   1730  OG  SER A 110      12.543  -1.411   9.558  1.00  1.68           O  
ATOM   1731  H   SER A 110      12.574   0.353   6.060  1.00  1.68           H  
ATOM   1732  HA  SER A 110      12.847   0.985   8.423  1.00  1.68           H  
ATOM   1733 1HB  SER A 110      14.367  -1.653   8.664  1.00  1.68           H  
ATOM   1734 2HB  SER A 110      14.264  -0.393   9.871  1.00  1.68           H  
ATOM   1735  HG  SER A 110      12.313  -2.100   8.918  1.00  1.68           H  
ENDMDL

REMARK ID 696481 DOMAINID 687160 MODEL 5 tae4_PH6
MODEL     5
ATOM      1  N   MET A   1      -0.425   0.394  -1.526  1.00  1.38           N  
ATOM      2  CA  MET A   1       0.967   0.312  -1.104  1.00  1.38           C  
ATOM      3  C   MET A   1       1.664   1.647  -0.916  1.00  1.38           C  
ATOM      4  O   MET A   1       2.264   1.885   0.132  1.00  1.38           O  
ATOM      5  CB  MET A   1       1.782  -0.542  -2.036  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.168  -0.678  -1.564  1.00  1.38           C  
ATOM      7  SD  MET A   1       3.242  -1.507   0.007  1.00  1.38           S  
ATOM      8  CE  MET A   1       4.961  -1.540   0.222  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.591  -0.290  -2.253  1.00  1.38           H  
ATOM     10 2H   MET A   1      -1.025   0.197  -0.737  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.623   1.317  -1.877  1.00  1.38           H  
ATOM     12  HA  MET A   1       0.979  -0.183  -0.133  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.348  -1.541  -2.116  1.00  1.38           H  
ATOM     14 2HB  MET A   1       1.801  -0.103  -3.033  1.00  1.38           H  
ATOM     15 1HG  MET A   1       3.722  -1.236  -2.282  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.625   0.308  -1.461  1.00  1.38           H  
ATOM     17 1HE  MET A   1       5.224  -1.992   1.153  1.00  1.38           H  
ATOM     18 2HE  MET A   1       5.370  -2.109  -0.566  1.00  1.38           H  
ATOM     19 3HE  MET A   1       5.343  -0.546   0.192  1.00  1.38           H  
ATOM     20  N   SER A   2       1.584   2.540  -1.894  1.00  1.34           N  
ATOM     21  CA  SER A   2       2.289   3.811  -1.744  1.00  1.34           C  
ATOM     22  C   SER A   2       1.886   4.545  -0.451  1.00  1.34           C  
ATOM     23  O   SER A   2       2.736   5.147   0.205  1.00  1.34           O  
ATOM     24  CB  SER A   2       2.068   4.645  -2.975  1.00  1.34           C  
ATOM     25  OG  SER A   2       2.684   4.034  -4.081  1.00  1.34           O  
ATOM     26  H   SER A   2       1.093   2.354  -2.757  1.00  1.34           H  
ATOM     27  HA  SER A   2       3.358   3.596  -1.686  1.00  1.34           H  
ATOM     28 1HB  SER A   2       1.001   4.749  -3.160  1.00  1.34           H  
ATOM     29 2HB  SER A   2       2.486   5.635  -2.824  1.00  1.34           H  
ATOM     30  HG  SER A   2       2.383   4.482  -4.903  1.00  1.34           H  
ATOM     31  N   LEU A   3       0.608   4.484  -0.060  1.00  1.31           N  
ATOM     32  CA  LEU A   3       0.215   5.103   1.203  1.00  1.31           C  
ATOM     33  C   LEU A   3       0.959   4.437   2.369  1.00  1.31           C  
ATOM     34  O   LEU A   3       1.340   5.112   3.324  1.00  1.31           O  
ATOM     35  CB  LEU A   3      -1.295   5.038   1.436  1.00  1.31           C  
ATOM     36  CG  LEU A   3      -1.773   5.713   2.749  1.00  1.31           C  
ATOM     37  CD1 LEU A   3      -1.373   7.184   2.750  1.00  1.31           C  
ATOM     38  CD2 LEU A   3      -3.277   5.570   2.873  1.00  1.31           C  
ATOM     39  H   LEU A   3      -0.073   4.009  -0.629  1.00  1.31           H  
ATOM     40  HA  LEU A   3       0.502   6.153   1.173  1.00  1.31           H  
ATOM     41 1HB  LEU A   3      -1.799   5.527   0.603  1.00  1.31           H  
ATOM     42 2HB  LEU A   3      -1.601   3.994   1.466  1.00  1.31           H  
ATOM     43  HG  LEU A   3      -1.290   5.236   3.595  1.00  1.31           H  
ATOM     44 1HD1 LEU A   3      -1.698   7.657   3.677  1.00  1.31           H  
ATOM     45 2HD1 LEU A   3      -0.304   7.244   2.675  1.00  1.31           H  
ATOM     46 3HD1 LEU A   3      -1.833   7.692   1.905  1.00  1.31           H  
ATOM     47 1HD2 LEU A   3      -3.610   6.039   3.799  1.00  1.31           H  
ATOM     48 2HD2 LEU A   3      -3.759   6.057   2.025  1.00  1.31           H  
ATOM     49 3HD2 LEU A   3      -3.541   4.513   2.883  1.00  1.31           H  
ATOM     50  N   ALA A   4       1.133   3.103   2.321  1.00  1.30           N  
ATOM     51  CA  ALA A   4       1.839   2.385   3.386  1.00  1.30           C  
ATOM     52  C   ALA A   4       3.258   2.914   3.492  1.00  1.30           C  
ATOM     53  O   ALA A   4       3.839   3.015   4.577  1.00  1.30           O  
ATOM     54  CB  ALA A   4       1.871   0.884   3.131  1.00  1.30           C  
ATOM     55  H   ALA A   4       0.821   2.591   1.510  1.00  1.30           H  
ATOM     56  HA  ALA A   4       1.325   2.579   4.324  1.00  1.30           H  
ATOM     57 1HB  ALA A   4       2.388   0.406   3.949  1.00  1.30           H  
ATOM     58 2HB  ALA A   4       0.857   0.500   3.066  1.00  1.30           H  
ATOM     59 3HB  ALA A   4       2.397   0.672   2.210  1.00  1.30           H  
ATOM     60  N   LEU A   5       3.830   3.249   2.349  1.00  1.30           N  
ATOM     61  CA  LEU A   5       5.171   3.772   2.366  1.00  1.30           C  
ATOM     62  C   LEU A   5       5.185   5.170   2.968  1.00  1.30           C  
ATOM     63  O   LEU A   5       6.122   5.501   3.703  1.00  1.30           O  
ATOM     64  CB  LEU A   5       5.772   3.664   0.986  1.00  1.30           C  
ATOM     65  CG  LEU A   5       5.964   2.244   0.632  1.00  1.30           C  
ATOM     66  CD1 LEU A   5       6.479   2.102  -0.764  1.00  1.30           C  
ATOM     67  CD2 LEU A   5       6.887   1.660   1.654  1.00  1.30           C  
ATOM     68  H   LEU A   5       3.320   3.111   1.475  1.00  1.30           H  
ATOM     69  HA  LEU A   5       5.769   3.138   3.013  1.00  1.30           H  
ATOM     70 1HB  LEU A   5       5.102   4.120   0.262  1.00  1.30           H  
ATOM     71 2HB  LEU A   5       6.737   4.167   0.974  1.00  1.30           H  
ATOM     72  HG  LEU A   5       4.997   1.736   0.680  1.00  1.30           H  
ATOM     73 1HD1 LEU A   5       6.604   1.051  -1.015  1.00  1.30           H  
ATOM     74 2HD1 LEU A   5       5.769   2.559  -1.446  1.00  1.30           H  
ATOM     75 3HD1 LEU A   5       7.425   2.598  -0.835  1.00  1.30           H  
ATOM     76 1HD2 LEU A   5       7.015   0.637   1.462  1.00  1.30           H  
ATOM     77 2HD2 LEU A   5       7.844   2.172   1.609  1.00  1.30           H  
ATOM     78 3HD2 LEU A   5       6.457   1.778   2.649  1.00  1.30           H  
ATOM     79  N   LEU A   6       4.114   5.953   2.761  1.00  1.30           N  
ATOM     80  CA  LEU A   6       4.047   7.240   3.447  1.00  1.30           C  
ATOM     81  C   LEU A   6       3.963   7.000   4.957  1.00  1.30           C  
ATOM     82  O   LEU A   6       4.586   7.718   5.740  1.00  1.30           O  
ATOM     83  CB  LEU A   6       2.849   8.097   3.027  1.00  1.30           C  
ATOM     84  CG  LEU A   6       2.862   8.684   1.634  1.00  1.30           C  
ATOM     85  CD1 LEU A   6       1.591   9.445   1.401  1.00  1.30           C  
ATOM     86  CD2 LEU A   6       4.003   9.568   1.517  1.00  1.30           C  
ATOM     87  H   LEU A   6       3.381   5.657   2.113  1.00  1.30           H  
ATOM     88  HA  LEU A   6       4.960   7.794   3.231  1.00  1.30           H  
ATOM     89 1HB  LEU A   6       1.961   7.498   3.119  1.00  1.30           H  
ATOM     90 2HB  LEU A   6       2.764   8.926   3.728  1.00  1.30           H  
ATOM     91  HG  LEU A   6       2.941   7.889   0.887  1.00  1.30           H  
ATOM     92 1HD1 LEU A   6       1.626   9.895   0.420  1.00  1.30           H  
ATOM     93 2HD1 LEU A   6       0.745   8.791   1.472  1.00  1.30           H  
ATOM     94 3HD1 LEU A   6       1.505  10.224   2.143  1.00  1.30           H  
ATOM     95 1HD2 LEU A   6       4.023  10.003   0.516  1.00  1.30           H  
ATOM     96 2HD2 LEU A   6       3.927  10.339   2.253  1.00  1.30           H  
ATOM     97 3HD2 LEU A   6       4.888   8.996   1.693  1.00  1.30           H  
ATOM     98  N   LYS A   7       3.237   5.949   5.370  1.00  1.31           N  
ATOM     99  CA  LYS A   7       3.111   5.610   6.792  1.00  1.31           C  
ATOM    100  C   LYS A   7       4.484   5.267   7.378  1.00  1.31           C  
ATOM    101  O   LYS A   7       4.769   5.557   8.543  1.00  1.31           O  
ATOM    102  CB  LYS A   7       2.135   4.442   7.016  1.00  1.31           C  
ATOM    103  CG  LYS A   7       0.661   4.761   6.744  1.00  1.31           C  
ATOM    104  CD  LYS A   7      -0.240   3.554   6.970  1.00  1.31           C  
ATOM    105  CE  LYS A   7      -1.698   3.894   6.688  1.00  1.31           C  
ATOM    106  NZ  LYS A   7      -2.592   2.718   6.893  1.00  1.31           N  
ATOM    107  H   LYS A   7       2.724   5.406   4.675  1.00  1.31           H  
ATOM    108  HA  LYS A   7       2.736   6.477   7.320  1.00  1.31           H  
ATOM    109 1HB  LYS A   7       2.413   3.605   6.405  1.00  1.31           H  
ATOM    110 2HB  LYS A   7       2.207   4.118   8.052  1.00  1.31           H  
ATOM    111 1HG  LYS A   7       0.346   5.519   7.423  1.00  1.31           H  
ATOM    112 2HG  LYS A   7       0.540   5.130   5.728  1.00  1.31           H  
ATOM    113 1HD  LYS A   7       0.067   2.738   6.321  1.00  1.31           H  
ATOM    114 2HD  LYS A   7      -0.148   3.226   8.004  1.00  1.31           H  
ATOM    115 1HE  LYS A   7      -2.010   4.699   7.351  1.00  1.31           H  
ATOM    116 2HE  LYS A   7      -1.792   4.229   5.660  1.00  1.31           H  
ATOM    117 1HZ  LYS A   7      -3.547   2.982   6.697  1.00  1.31           H  
ATOM    118 2HZ  LYS A   7      -2.315   1.970   6.272  1.00  1.31           H  
ATOM    119 3HZ  LYS A   7      -2.521   2.402   7.851  1.00  1.31           H  
ATOM    120  N   ALA A   8       5.357   4.697   6.537  1.00  1.30           N  
ATOM    121  CA  ALA A   8       6.723   4.323   6.902  1.00  1.30           C  
ATOM    122  C   ALA A   8       7.676   5.531   6.884  1.00  1.30           C  
ATOM    123  O   ALA A   8       8.863   5.383   7.185  1.00  1.30           O  
ATOM    124  CB  ALA A   8       7.259   3.251   5.954  1.00  1.30           C  
ATOM    125  H   ALA A   8       5.024   4.456   5.604  1.00  1.30           H  
ATOM    126  HA  ALA A   8       6.699   3.924   7.915  1.00  1.30           H  
ATOM    127 1HB  ALA A   8       8.263   2.964   6.260  1.00  1.30           H  
ATOM    128 2HB  ALA A   8       6.604   2.380   5.980  1.00  1.30           H  
ATOM    129 3HB  ALA A   8       7.292   3.645   4.944  1.00  1.30           H  
ATOM    130  N   GLY A   9       7.174   6.717   6.513  1.00  1.29           N  
ATOM    131  CA  GLY A   9       7.983   7.925   6.455  1.00  1.29           C  
ATOM    132  C   GLY A   9       8.627   8.218   5.096  1.00  1.29           C  
ATOM    133  O   GLY A   9       9.510   9.077   5.014  1.00  1.29           O  
ATOM    134  H   GLY A   9       6.189   6.809   6.280  1.00  1.29           H  
ATOM    135 1HA  GLY A   9       7.353   8.769   6.734  1.00  1.29           H  
ATOM    136 2HA  GLY A   9       8.762   7.863   7.212  1.00  1.29           H  
ATOM    137  N   ILE A  10       8.212   7.520   4.034  1.00  1.27           N  
ATOM    138  CA  ILE A  10       8.812   7.762   2.726  1.00  1.27           C  
ATOM    139  C   ILE A  10       7.867   8.388   1.705  1.00  1.27           C  
ATOM    140  O   ILE A  10       6.898   7.767   1.279  1.00  1.27           O  
ATOM    141  CB  ILE A  10       9.364   6.457   2.152  1.00  1.27           C  
ATOM    142  CG1 ILE A  10      10.422   5.897   3.122  1.00  1.27           C  
ATOM    143  CG2 ILE A  10       9.936   6.716   0.778  1.00  1.27           C  
ATOM    144  CD1 ILE A  10      10.934   4.555   2.754  1.00  1.27           C  
ATOM    145  H   ILE A  10       7.473   6.824   4.122  1.00  1.27           H  
ATOM    146  HA  ILE A  10       9.650   8.443   2.856  1.00  1.27           H  
ATOM    147  HB  ILE A  10       8.561   5.721   2.081  1.00  1.27           H  
ATOM    148 1HG1 ILE A  10      11.260   6.591   3.178  1.00  1.27           H  
ATOM    149 2HG1 ILE A  10       9.973   5.814   4.114  1.00  1.27           H  
ATOM    150 1HG2 ILE A  10      10.322   5.802   0.369  1.00  1.27           H  
ATOM    151 2HG2 ILE A  10       9.159   7.107   0.127  1.00  1.27           H  
ATOM    152 3HG2 ILE A  10      10.730   7.450   0.853  1.00  1.27           H  
ATOM    153 1HD1 ILE A  10      11.665   4.219   3.493  1.00  1.27           H  
ATOM    154 2HD1 ILE A  10      10.105   3.856   2.716  1.00  1.27           H  
ATOM    155 3HD1 ILE A  10      11.411   4.616   1.789  1.00  1.27           H  
ATOM    156  N   SER A  11       8.194   9.616   1.293  1.00  1.24           N  
ATOM    157  CA  SER A  11       7.415  10.388   0.322  1.00  1.24           C  
ATOM    158  C   SER A  11       7.952  10.175  -1.083  1.00  1.24           C  
ATOM    159  O   SER A  11       9.157   9.999  -1.262  1.00  1.24           O  
ATOM    160  CB  SER A  11       7.436  11.862   0.683  1.00  1.24           C  
ATOM    161  OG  SER A  11       6.767  12.635  -0.279  1.00  1.24           O  
ATOM    162  H   SER A  11       9.021  10.040   1.692  1.00  1.24           H  
ATOM    163  HA  SER A  11       6.393  10.037   0.329  1.00  1.24           H  
ATOM    164 1HB  SER A  11       6.969  12.005   1.657  1.00  1.24           H  
ATOM    165 2HB  SER A  11       8.470  12.195   0.762  1.00  1.24           H  
ATOM    166  HG  SER A  11       7.082  12.318  -1.141  1.00  1.24           H  
ATOM    167  N   PHE A  12       7.071  10.210  -2.078  1.00  1.21           N  
ATOM    168  CA  PHE A  12       7.480  10.029  -3.465  1.00  1.21           C  
ATOM    169  C   PHE A  12       7.149  11.254  -4.284  1.00  1.21           C  
ATOM    170  O   PHE A  12       6.279  12.026  -3.898  1.00  1.21           O  
ATOM    171  CB  PHE A  12       6.786   8.800  -4.030  1.00  1.21           C  
ATOM    172  CG  PHE A  12       7.208   7.571  -3.314  1.00  1.21           C  
ATOM    173  CD1 PHE A  12       6.559   7.173  -2.165  1.00  1.21           C  
ATOM    174  CD2 PHE A  12       8.278   6.827  -3.768  1.00  1.21           C  
ATOM    175  CE1 PHE A  12       6.974   6.067  -1.486  1.00  1.21           C  
ATOM    176  CE2 PHE A  12       8.700   5.713  -3.094  1.00  1.21           C  
ATOM    177  CZ  PHE A  12       8.049   5.331  -1.943  1.00  1.21           C  
ATOM    178  H   PHE A  12       6.071  10.346  -1.889  1.00  1.21           H  
ATOM    179  HA  PHE A  12       8.558   9.873  -3.501  1.00  1.21           H  
ATOM    180 1HB  PHE A  12       5.702   8.911  -3.934  1.00  1.21           H  
ATOM    181 2HB  PHE A  12       7.017   8.687  -5.078  1.00  1.21           H  
ATOM    182  HD1 PHE A  12       5.715   7.760  -1.788  1.00  1.21           H  
ATOM    183  HD2 PHE A  12       8.788   7.146  -4.666  1.00  1.21           H  
ATOM    184  HE1 PHE A  12       6.459   5.794  -0.582  1.00  1.21           H  
ATOM    185  HE2 PHE A  12       9.550   5.145  -3.467  1.00  1.21           H  
ATOM    186  HZ  PHE A  12       8.384   4.464  -1.398  1.00  1.21           H  
ATOM    187  N   LYS A  13       7.841  11.471  -5.407  1.00  1.18           N  
ATOM    188  CA  LYS A  13       7.427  12.599  -6.237  1.00  1.18           C  
ATOM    189  C   LYS A  13       6.009  12.311  -6.699  1.00  1.18           C  
ATOM    190  O   LYS A  13       5.148  13.188  -6.676  1.00  1.18           O  
ATOM    191  CB  LYS A  13       8.357  12.783  -7.431  1.00  1.18           C  
ATOM    192  CG  LYS A  13       9.745  13.301  -7.075  1.00  1.18           C  
ATOM    193  CD  LYS A  13      10.619  13.446  -8.317  1.00  1.18           C  
ATOM    194  CE  LYS A  13      12.009  13.963  -7.963  1.00  1.18           C  
ATOM    195  NZ  LYS A  13      12.884  14.071  -9.164  1.00  1.18           N  
ATOM    196  H   LYS A  13       8.580  10.847  -5.702  1.00  1.18           H  
ATOM    197  HA  LYS A  13       7.419  13.509  -5.639  1.00  1.18           H  
ATOM    198 1HB  LYS A  13       8.475  11.829  -7.948  1.00  1.18           H  
ATOM    199 2HB  LYS A  13       7.904  13.480  -8.137  1.00  1.18           H  
ATOM    200 1HG  LYS A  13       9.656  14.271  -6.585  1.00  1.18           H  
ATOM    201 2HG  LYS A  13      10.222  12.607  -6.385  1.00  1.18           H  
ATOM    202 1HD  LYS A  13      10.715  12.477  -8.809  1.00  1.18           H  
ATOM    203 2HD  LYS A  13      10.149  14.141  -9.012  1.00  1.18           H  
ATOM    204 1HE  LYS A  13      11.916  14.946  -7.503  1.00  1.18           H  
ATOM    205 2HE  LYS A  13      12.472  13.282  -7.249  1.00  1.18           H  
ATOM    206 1HZ  LYS A  13      13.793  14.416  -8.889  1.00  1.18           H  
ATOM    207 2HZ  LYS A  13      12.985  13.161  -9.591  1.00  1.18           H  
ATOM    208 3HZ  LYS A  13      12.469  14.710  -9.827  1.00  1.18           H  
ATOM    209  N   GLY A  14       5.787  11.054  -7.087  1.00  1.15           N  
ATOM    210  CA  GLY A  14       4.490  10.493  -7.433  1.00  1.15           C  
ATOM    211  C   GLY A  14       3.628  11.297  -8.378  1.00  1.15           C  
ATOM    212  O   GLY A  14       4.115  12.048  -9.230  1.00  1.15           O  
ATOM    213  H   GLY A  14       6.579  10.410  -7.114  1.00  1.15           H  
ATOM    214 1HA  GLY A  14       4.672   9.534  -7.892  1.00  1.15           H  
ATOM    215 2HA  GLY A  14       3.936  10.286  -6.523  1.00  1.15           H  
ATOM    216  N   ARG A  15       2.315  11.098  -8.228  1.00  1.13           N  
ATOM    217  CA  ARG A  15       1.309  11.818  -8.994  1.00  1.13           C  
ATOM    218  C   ARG A  15       0.143  12.342  -8.154  1.00  1.13           C  
ATOM    219  O   ARG A  15      -0.431  13.383  -8.482  1.00  1.13           O  
ATOM    220  CB  ARG A  15       0.769  10.967 -10.137  1.00  1.13           C  
ATOM    221  CG  ARG A  15       1.770  10.731 -11.295  1.00  1.13           C  
ATOM    222  CD  ARG A  15       1.197   9.904 -12.400  1.00  1.13           C  
ATOM    223  NE  ARG A  15       1.089   8.518 -12.022  1.00  1.13           N  
ATOM    224  CZ  ARG A  15       0.242   7.620 -12.545  1.00  1.13           C  
ATOM    225  NH1 ARG A  15      -0.621   7.968 -13.480  1.00  1.13           N  
ATOM    226  NH2 ARG A  15       0.288   6.378 -12.104  1.00  1.13           N  
ATOM    227  H   ARG A  15       2.010  10.441  -7.514  1.00  1.13           H  
ATOM    228  HA  ARG A  15       1.799  12.682  -9.444  1.00  1.13           H  
ATOM    229 1HB  ARG A  15       0.473   9.994  -9.752  1.00  1.13           H  
ATOM    230 2HB  ARG A  15      -0.122  11.439 -10.551  1.00  1.13           H  
ATOM    231 1HG  ARG A  15       2.089  11.689 -11.703  1.00  1.13           H  
ATOM    232 2HG  ARG A  15       2.643  10.193 -10.912  1.00  1.13           H  
ATOM    233 1HD  ARG A  15       0.204  10.268 -12.655  1.00  1.13           H  
ATOM    234 2HD  ARG A  15       1.846   9.967 -13.272  1.00  1.13           H  
ATOM    235  HE  ARG A  15       1.749   8.168 -11.324  1.00  1.13           H  
ATOM    236 1HH1 ARG A  15      -0.650   8.921 -13.812  1.00  1.13           H  
ATOM    237 2HH1 ARG A  15      -1.252   7.279 -13.863  1.00  1.13           H  
ATOM    238 1HH2 ARG A  15       0.982   6.120 -11.355  1.00  1.13           H  
ATOM    239 2HH2 ARG A  15      -0.332   5.677 -12.468  1.00  1.13           H  
ATOM    240  N   LEU A  16      -0.263  11.599  -7.116  1.00  1.13           N  
ATOM    241  CA  LEU A  16      -1.458  11.997  -6.386  1.00  1.13           C  
ATOM    242  C   LEU A  16      -1.158  12.474  -4.967  1.00  1.13           C  
ATOM    243  O   LEU A  16      -0.481  11.776  -4.214  1.00  1.13           O  
ATOM    244  CB  LEU A  16      -2.428  10.827  -6.291  1.00  1.13           C  
ATOM    245  CG  LEU A  16      -2.895  10.247  -7.592  1.00  1.13           C  
ATOM    246  CD1 LEU A  16      -3.800   9.070  -7.288  1.00  1.13           C  
ATOM    247  CD2 LEU A  16      -3.607  11.317  -8.394  1.00  1.13           C  
ATOM    248  H   LEU A  16       0.246  10.770  -6.824  1.00  1.13           H  
ATOM    249  HA  LEU A  16      -1.937  12.771  -6.965  1.00  1.13           H  
ATOM    250 1HB  LEU A  16      -1.953  10.037  -5.749  1.00  1.13           H  
ATOM    251 2HB  LEU A  16      -3.306  11.148  -5.728  1.00  1.13           H  
ATOM    252  HG  LEU A  16      -2.041   9.881  -8.162  1.00  1.13           H  
ATOM    253 1HD1 LEU A  16      -4.149   8.624  -8.219  1.00  1.13           H  
ATOM    254 2HD1 LEU A  16      -3.245   8.327  -6.710  1.00  1.13           H  
ATOM    255 3HD1 LEU A  16      -4.657   9.412  -6.709  1.00  1.13           H  
ATOM    256 1HD2 LEU A  16      -3.949  10.896  -9.340  1.00  1.13           H  
ATOM    257 2HD2 LEU A  16      -4.464  11.683  -7.828  1.00  1.13           H  
ATOM    258 3HD2 LEU A  16      -2.924  12.144  -8.591  1.00  1.13           H  
ATOM    259  N   PRO A  17      -1.608  13.659  -4.558  1.00  1.15           N  
ATOM    260  CA  PRO A  17      -1.433  14.167  -3.223  1.00  1.15           C  
ATOM    261  C   PRO A  17      -2.398  13.476  -2.284  1.00  1.15           C  
ATOM    262  O   PRO A  17      -3.489  13.068  -2.695  1.00  1.15           O  
ATOM    263  CB  PRO A  17      -1.748  15.648  -3.379  1.00  1.15           C  
ATOM    264  CG  PRO A  17      -2.754  15.694  -4.511  1.00  1.15           C  
ATOM    265  CD  PRO A  17      -2.339  14.566  -5.461  1.00  1.15           C  
ATOM    266  HA  PRO A  17      -0.393  14.020  -2.902  1.00  1.15           H  
ATOM    267 1HB  PRO A  17      -2.149  16.039  -2.427  1.00  1.15           H  
ATOM    268 2HB  PRO A  17      -0.824  16.206  -3.591  1.00  1.15           H  
ATOM    269 1HG  PRO A  17      -3.762  15.549  -4.105  1.00  1.15           H  
ATOM    270 2HG  PRO A  17      -2.742  16.684  -4.992  1.00  1.15           H  
ATOM    271 1HD  PRO A  17      -3.253  14.090  -5.851  1.00  1.15           H  
ATOM    272 2HD  PRO A  17      -1.676  14.945  -6.262  1.00  1.15           H  
ATOM    273  N   ILE A  18      -2.058  13.460  -1.015  1.00  1.19           N  
ATOM    274  CA  ILE A  18      -2.979  13.030   0.016  1.00  1.19           C  
ATOM    275  C   ILE A  18      -3.774  14.224   0.512  1.00  1.19           C  
ATOM    276  O   ILE A  18      -3.214  15.278   0.835  1.00  1.19           O  
ATOM    277  CB  ILE A  18      -2.249  12.359   1.178  1.00  1.19           C  
ATOM    278  CG1 ILE A  18      -1.458  11.150   0.689  1.00  1.19           C  
ATOM    279  CG2 ILE A  18      -3.227  11.950   2.276  1.00  1.19           C  
ATOM    280  CD1 ILE A  18      -2.310  10.093   0.034  1.00  1.19           C  
ATOM    281  H   ILE A  18      -1.116  13.744  -0.760  1.00  1.19           H  
ATOM    282  HA  ILE A  18      -3.674  12.309  -0.411  1.00  1.19           H  
ATOM    283  HB  ILE A  18      -1.527  13.060   1.583  1.00  1.19           H  
ATOM    284 1HG1 ILE A  18      -0.701  11.478  -0.025  1.00  1.19           H  
ATOM    285 2HG1 ILE A  18      -0.958  10.709   1.547  1.00  1.19           H  
ATOM    286 1HG2 ILE A  18      -2.684  11.493   3.089  1.00  1.19           H  
ATOM    287 2HG2 ILE A  18      -3.762  12.818   2.655  1.00  1.19           H  
ATOM    288 3HG2 ILE A  18      -3.943  11.236   1.878  1.00  1.19           H  
ATOM    289 1HD1 ILE A  18      -1.691   9.266  -0.272  1.00  1.19           H  
ATOM    290 2HD1 ILE A  18      -3.058   9.739   0.743  1.00  1.19           H  
ATOM    291 3HD1 ILE A  18      -2.805  10.516  -0.840  1.00  1.19           H  
ATOM    292  N   LYS A  19      -5.090  14.075   0.542  1.00  1.22           N  
ATOM    293  CA  LYS A  19      -5.955  15.160   0.974  1.00  1.22           C  
ATOM    294  C   LYS A  19      -6.702  14.839   2.266  1.00  1.22           C  
ATOM    295  O   LYS A  19      -6.964  13.678   2.588  1.00  1.22           O  
ATOM    296  CB  LYS A  19      -6.955  15.500  -0.133  1.00  1.22           C  
ATOM    297  CG  LYS A  19      -6.318  16.033  -1.417  1.00  1.22           C  
ATOM    298  CD  LYS A  19      -7.383  16.417  -2.438  1.00  1.22           C  
ATOM    299  CE  LYS A  19      -6.762  16.938  -3.726  1.00  1.22           C  
ATOM    300  NZ  LYS A  19      -7.801  17.335  -4.720  1.00  1.22           N  
ATOM    301  H   LYS A  19      -5.495  13.195   0.255  1.00  1.22           H  
ATOM    302  HA  LYS A  19      -5.341  16.039   1.159  1.00  1.22           H  
ATOM    303 1HB  LYS A  19      -7.533  14.612  -0.387  1.00  1.22           H  
ATOM    304 2HB  LYS A  19      -7.654  16.252   0.227  1.00  1.22           H  
ATOM    305 1HG  LYS A  19      -5.707  16.906  -1.187  1.00  1.22           H  
ATOM    306 2HG  LYS A  19      -5.670  15.265  -1.851  1.00  1.22           H  
ATOM    307 1HD  LYS A  19      -7.993  15.542  -2.669  1.00  1.22           H  
ATOM    308 2HD  LYS A  19      -8.029  17.188  -2.018  1.00  1.22           H  
ATOM    309 1HE  LYS A  19      -6.139  17.802  -3.499  1.00  1.22           H  
ATOM    310 2HE  LYS A  19      -6.140  16.158  -4.161  1.00  1.22           H  
ATOM    311 1HZ  LYS A  19      -7.353  17.674  -5.560  1.00  1.22           H  
ATOM    312 2HZ  LYS A  19      -8.377  16.536  -4.945  1.00  1.22           H  
ATOM    313 3HZ  LYS A  19      -8.379  18.066  -4.331  1.00  1.22           H  
ATOM    314  N   LYS A  20      -7.068  15.898   2.986  1.00  1.23           N  
ATOM    315  CA  LYS A  20      -7.958  15.889   4.159  1.00  1.23           C  
ATOM    316  C   LYS A  20      -7.497  15.185   5.446  1.00  1.23           C  
ATOM    317  O   LYS A  20      -7.528  15.786   6.521  1.00  1.23           O  
ATOM    318  CB  LYS A  20      -9.305  15.288   3.758  1.00  1.23           C  
ATOM    319  CG  LYS A  20     -10.104  16.140   2.777  1.00  1.23           C  
ATOM    320  CD  LYS A  20     -11.426  15.479   2.416  1.00  1.23           C  
ATOM    321  CE  LYS A  20     -12.216  16.322   1.425  1.00  1.23           C  
ATOM    322  NZ  LYS A  20     -13.495  15.667   1.035  1.00  1.23           N  
ATOM    323  H   LYS A  20      -6.748  16.796   2.661  1.00  1.23           H  
ATOM    324  HA  LYS A  20      -8.132  16.930   4.426  1.00  1.23           H  
ATOM    325 1HB  LYS A  20      -9.183  14.301   3.329  1.00  1.23           H  
ATOM    326 2HB  LYS A  20      -9.915  15.168   4.653  1.00  1.23           H  
ATOM    327 1HG  LYS A  20     -10.306  17.114   3.224  1.00  1.23           H  
ATOM    328 2HG  LYS A  20      -9.528  16.291   1.869  1.00  1.23           H  
ATOM    329 1HD  LYS A  20     -11.233  14.499   1.975  1.00  1.23           H  
ATOM    330 2HD  LYS A  20     -12.021  15.340   3.318  1.00  1.23           H  
ATOM    331 1HE  LYS A  20     -12.438  17.288   1.877  1.00  1.23           H  
ATOM    332 2HE  LYS A  20     -11.613  16.480   0.531  1.00  1.23           H  
ATOM    333 1HZ  LYS A  20     -13.988  16.255   0.379  1.00  1.23           H  
ATOM    334 2HZ  LYS A  20     -13.298  14.774   0.605  1.00  1.23           H  
ATOM    335 3HZ  LYS A  20     -14.066  15.526   1.856  1.00  1.23           H  
ATOM    336  N   GLY A  21      -7.129  13.915   5.344  1.00  1.20           N  
ATOM    337  CA  GLY A  21      -6.772  13.109   6.511  1.00  1.20           C  
ATOM    338  C   GLY A  21      -5.280  13.017   6.816  1.00  1.20           C  
ATOM    339  O   GLY A  21      -4.487  13.915   6.509  1.00  1.20           O  
ATOM    340  H   GLY A  21      -7.110  13.505   4.413  1.00  1.20           H  
ATOM    341 1HA  GLY A  21      -7.289  13.507   7.384  1.00  1.20           H  
ATOM    342 2HA  GLY A  21      -7.160  12.102   6.364  1.00  1.20           H  
ATOM    343  N   ALA A  22      -4.905  11.922   7.473  1.00  1.14           N  
ATOM    344  CA  ALA A  22      -3.523  11.736   7.875  1.00  1.14           C  
ATOM    345  C   ALA A  22      -2.668  11.747   6.636  1.00  1.14           C  
ATOM    346  O   ALA A  22      -3.090  11.266   5.587  1.00  1.14           O  
ATOM    347  CB  ALA A  22      -3.335  10.440   8.650  1.00  1.14           C  
ATOM    348  H   ALA A  22      -5.590  11.215   7.699  1.00  1.14           H  
ATOM    349  HA  ALA A  22      -3.228  12.575   8.504  1.00  1.14           H  
ATOM    350 1HB  ALA A  22      -2.287  10.338   8.936  1.00  1.14           H  
ATOM    351 2HB  ALA A  22      -3.955  10.455   9.546  1.00  1.14           H  
ATOM    352 3HB  ALA A  22      -3.622   9.598   8.025  1.00  1.14           H  
ATOM    353  N   TYR A  23      -1.464  12.289   6.774  1.00  1.06           N  
ATOM    354  CA  TYR A  23      -0.473  12.414   5.708  1.00  1.06           C  
ATOM    355  C   TYR A  23      -0.859  13.443   4.638  1.00  1.06           C  
ATOM    356  O   TYR A  23      -0.194  13.530   3.603  1.00  1.06           O  
ATOM    357  CB  TYR A  23      -0.195  11.036   5.075  1.00  1.06           C  
ATOM    358  CG  TYR A  23       0.143  10.008   6.115  1.00  1.06           C  
ATOM    359  CD1 TYR A  23      -0.785   9.043   6.471  1.00  1.06           C  
ATOM    360  CD2 TYR A  23       1.359  10.065   6.759  1.00  1.06           C  
ATOM    361  CE1 TYR A  23      -0.502   8.158   7.473  1.00  1.06           C  
ATOM    362  CE2 TYR A  23       1.648   9.175   7.761  1.00  1.06           C  
ATOM    363  CZ  TYR A  23       0.721   8.231   8.127  1.00  1.06           C  
ATOM    364  OH  TYR A  23       1.007   7.354   9.152  1.00  1.06           O  
ATOM    365  H   TYR A  23      -1.218  12.654   7.682  1.00  1.06           H  
ATOM    366  HA  TYR A  23       0.457  12.763   6.158  1.00  1.06           H  
ATOM    367 1HB  TYR A  23      -1.037  10.682   4.499  1.00  1.06           H  
ATOM    368 2HB  TYR A  23       0.640  11.113   4.389  1.00  1.06           H  
ATOM    369  HD1 TYR A  23      -1.752   9.001   5.964  1.00  1.06           H  
ATOM    370  HD2 TYR A  23       2.085  10.821   6.485  1.00  1.06           H  
ATOM    371  HE1 TYR A  23      -1.239   7.410   7.761  1.00  1.06           H  
ATOM    372  HE2 TYR A  23       2.608   9.225   8.277  1.00  1.06           H  
ATOM    373  HH  TYR A  23       1.880   7.552   9.510  1.00  1.06           H  
ATOM    374  N   LYS A  24      -1.843  14.298   4.945  1.00  0.99           N  
ATOM    375  CA  LYS A  24      -2.233  15.383   4.055  1.00  0.99           C  
ATOM    376  C   LYS A  24      -1.035  16.188   3.584  1.00  0.99           C  
ATOM    377  O   LYS A  24      -0.198  16.613   4.384  1.00  0.99           O  
ATOM    378  CB  LYS A  24      -3.208  16.338   4.758  1.00  0.99           C  
ATOM    379  CG  LYS A  24      -3.670  17.536   3.919  1.00  0.99           C  
ATOM    380  CD  LYS A  24      -4.646  18.426   4.708  1.00  0.99           C  
ATOM    381  CE  LYS A  24      -5.084  19.645   3.893  1.00  0.99           C  
ATOM    382  NZ  LYS A  24      -5.964  20.566   4.685  1.00  0.99           N  
ATOM    383  H   LYS A  24      -2.398  14.155   5.789  1.00  0.99           H  
ATOM    384  HA  LYS A  24      -2.723  14.954   3.189  1.00  0.99           H  
ATOM    385 1HB  LYS A  24      -4.108  15.792   5.024  1.00  0.99           H  
ATOM    386 2HB  LYS A  24      -2.765  16.708   5.678  1.00  0.99           H  
ATOM    387 1HG  LYS A  24      -2.806  18.134   3.633  1.00  0.99           H  
ATOM    388 2HG  LYS A  24      -4.151  17.173   3.015  1.00  0.99           H  
ATOM    389 1HD  LYS A  24      -5.526  17.841   4.988  1.00  0.99           H  
ATOM    390 2HD  LYS A  24      -4.160  18.767   5.621  1.00  0.99           H  
ATOM    391 1HE  LYS A  24      -4.199  20.192   3.570  1.00  0.99           H  
ATOM    392 2HE  LYS A  24      -5.630  19.305   3.013  1.00  0.99           H  
ATOM    393 1HZ  LYS A  24      -6.229  21.357   4.112  1.00  0.99           H  
ATOM    394 2HZ  LYS A  24      -6.793  20.073   4.982  1.00  0.99           H  
ATOM    395 3HZ  LYS A  24      -5.460  20.896   5.498  1.00  0.99           H  
ATOM    396  N   GLY A  25      -0.968  16.395   2.272  1.00  0.94           N  
ATOM    397  CA  GLY A  25       0.090  17.160   1.627  1.00  0.94           C  
ATOM    398  C   GLY A  25       1.226  16.298   1.080  1.00  0.94           C  
ATOM    399  O   GLY A  25       2.035  16.776   0.284  1.00  0.94           O  
ATOM    400  H   GLY A  25      -1.700  15.994   1.689  1.00  0.94           H  
ATOM    401 1HA  GLY A  25      -0.345  17.739   0.812  1.00  0.94           H  
ATOM    402 2HA  GLY A  25       0.494  17.877   2.339  1.00  0.94           H  
ATOM    403  N   LYS A  26       1.282  15.031   1.477  1.00  0.92           N  
ATOM    404  CA  LYS A  26       2.326  14.143   0.984  1.00  0.92           C  
ATOM    405  C   LYS A  26       1.865  13.535  -0.327  1.00  0.92           C  
ATOM    406  O   LYS A  26       0.674  13.584  -0.635  1.00  0.92           O  
ATOM    407  CB  LYS A  26       2.663  13.072   1.998  1.00  0.92           C  
ATOM    408  CG  LYS A  26       3.227  13.605   3.317  1.00  0.92           C  
ATOM    409  CD  LYS A  26       3.665  12.474   4.244  1.00  0.92           C  
ATOM    410  CE  LYS A  26       4.060  12.992   5.622  1.00  0.92           C  
ATOM    411  NZ  LYS A  26       5.274  13.863   5.573  1.00  0.92           N  
ATOM    412  H   LYS A  26       0.607  14.671   2.155  1.00  0.92           H  
ATOM    413  HA  LYS A  26       3.226  14.726   0.787  1.00  0.92           H  
ATOM    414 1HB  LYS A  26       1.766  12.503   2.225  1.00  0.92           H  
ATOM    415 2HB  LYS A  26       3.387  12.405   1.566  1.00  0.92           H  
ATOM    416 1HG  LYS A  26       4.079  14.253   3.111  1.00  0.92           H  
ATOM    417 2HG  LYS A  26       2.454  14.195   3.818  1.00  0.92           H  
ATOM    418 1HD  LYS A  26       2.865  11.750   4.344  1.00  0.92           H  
ATOM    419 2HD  LYS A  26       4.529  11.975   3.813  1.00  0.92           H  
ATOM    420 1HE  LYS A  26       3.228  13.565   6.033  1.00  0.92           H  
ATOM    421 2HE  LYS A  26       4.261  12.142   6.275  1.00  0.92           H  
ATOM    422 1HZ  LYS A  26       5.498  14.182   6.505  1.00  0.92           H  
ATOM    423 2HZ  LYS A  26       6.053  13.337   5.203  1.00  0.92           H  
ATOM    424 3HZ  LYS A  26       5.095  14.660   4.979  1.00  0.92           H  
ATOM    425  N   THR A  27       2.788  12.986  -1.109  1.00  0.95           N  
ATOM    426  CA  THR A  27       2.419  12.428  -2.410  1.00  0.95           C  
ATOM    427  C   THR A  27       2.730  10.934  -2.590  1.00  0.95           C  
ATOM    428  O   THR A  27       3.782  10.415  -2.173  1.00  0.95           O  
ATOM    429  CB  THR A  27       3.047  13.273  -3.542  1.00  0.95           C  
ATOM    430  OG1 THR A  27       2.581  14.629  -3.427  1.00  0.95           O  
ATOM    431  CG2 THR A  27       2.635  12.750  -4.900  1.00  0.95           C  
ATOM    432  H   THR A  27       3.756  12.972  -0.815  1.00  0.95           H  
ATOM    433  HA  THR A  27       1.341  12.521  -2.518  1.00  0.95           H  
ATOM    434  HB  THR A  27       4.131  13.257  -3.463  1.00  0.95           H  
ATOM    435  HG1 THR A  27       2.848  15.117  -4.208  1.00  0.95           H  
ATOM    436 1HG2 THR A  27       3.055  13.373  -5.664  1.00  0.95           H  
ATOM    437 2HG2 THR A  27       2.985  11.740  -5.026  1.00  0.95           H  
ATOM    438 3HG2 THR A  27       1.581  12.777  -4.992  1.00  0.95           H  
ATOM    439  N   ILE A  28       1.759  10.250  -3.213  1.00  0.99           N  
ATOM    440  CA  ILE A  28       1.833   8.836  -3.553  1.00  0.99           C  
ATOM    441  C   ILE A  28       1.885   8.605  -5.065  1.00  0.99           C  
ATOM    442  O   ILE A  28       1.382   9.408  -5.871  1.00  0.99           O  
ATOM    443  CB  ILE A  28       0.613   8.054  -3.029  1.00  0.99           C  
ATOM    444  CG1 ILE A  28      -0.637   8.629  -3.617  1.00  0.99           C  
ATOM    445  CG2 ILE A  28       0.568   8.035  -1.544  1.00  0.99           C  
ATOM    446  CD1 ILE A  28      -1.870   7.806  -3.385  1.00  0.99           C  
ATOM    447  H   ILE A  28       0.926  10.768  -3.497  1.00  0.99           H  
ATOM    448  HA  ILE A  28       2.738   8.421  -3.109  1.00  0.99           H  
ATOM    449  HB  ILE A  28       0.676   7.050  -3.393  1.00  0.99           H  
ATOM    450 1HG1 ILE A  28      -0.805   9.608  -3.179  1.00  0.99           H  
ATOM    451 2HG1 ILE A  28      -0.485   8.741  -4.683  1.00  0.99           H  
ATOM    452 1HG2 ILE A  28      -0.291   7.458  -1.209  1.00  0.99           H  
ATOM    453 2HG2 ILE A  28       1.481   7.588  -1.150  1.00  0.99           H  
ATOM    454 3HG2 ILE A  28       0.476   9.050  -1.212  1.00  0.99           H  
ATOM    455 1HD1 ILE A  28      -2.726   8.302  -3.844  1.00  0.99           H  
ATOM    456 2HD1 ILE A  28      -1.736   6.820  -3.833  1.00  0.99           H  
ATOM    457 3HD1 ILE A  28      -2.042   7.701  -2.316  1.00  0.99           H  
ATOM    458  N   GLU A  29       2.505   7.495  -5.442  1.00  1.04           N  
ATOM    459  CA  GLU A  29       2.588   7.069  -6.829  1.00  1.04           C  
ATOM    460  C   GLU A  29       1.746   5.811  -7.081  1.00  1.04           C  
ATOM    461  O   GLU A  29       2.126   4.749  -6.592  1.00  1.04           O  
ATOM    462  CB  GLU A  29       4.026   6.736  -7.208  1.00  1.04           C  
ATOM    463  CG  GLU A  29       4.183   6.274  -8.652  1.00  1.04           C  
ATOM    464  CD  GLU A  29       3.786   7.326  -9.698  1.00  1.04           C  
ATOM    465  OE1 GLU A  29       4.502   8.291  -9.883  1.00  1.04           O  
ATOM    466  OE2 GLU A  29       2.793   7.119 -10.351  1.00  1.04           O  
ATOM    467  H   GLU A  29       2.924   6.913  -4.729  1.00  1.04           H  
ATOM    468  HA  GLU A  29       2.256   7.885  -7.457  1.00  1.04           H  
ATOM    469 1HB  GLU A  29       4.687   7.560  -7.006  1.00  1.04           H  
ATOM    470 2HB  GLU A  29       4.368   5.906  -6.584  1.00  1.04           H  
ATOM    471 1HG  GLU A  29       5.221   5.996  -8.807  1.00  1.04           H  
ATOM    472 2HG  GLU A  29       3.574   5.378  -8.799  1.00  1.04           H  
ATOM    473  N   PRO A  30       0.550   5.887  -7.680  1.00  1.09           N  
ATOM    474  CA  PRO A  30      -0.254   4.717  -7.969  1.00  1.09           C  
ATOM    475  C   PRO A  30       0.393   3.916  -9.115  1.00  1.09           C  
ATOM    476  O   PRO A  30       0.938   4.492 -10.061  1.00  1.09           O  
ATOM    477  CB  PRO A  30      -1.612   5.330  -8.327  1.00  1.09           C  
ATOM    478  CG  PRO A  30      -1.288   6.715  -8.847  1.00  1.09           C  
ATOM    479  CD  PRO A  30      -0.056   7.172  -8.072  1.00  1.09           C  
ATOM    480  HA  PRO A  30      -0.328   4.098  -7.063  1.00  1.09           H  
ATOM    481 1HB  PRO A  30      -2.115   4.702  -9.077  1.00  1.09           H  
ATOM    482 2HB  PRO A  30      -2.261   5.349  -7.439  1.00  1.09           H  
ATOM    483 1HG  PRO A  30      -1.124   6.675  -9.911  1.00  1.09           H  
ATOM    484 2HG  PRO A  30      -2.136   7.370  -8.706  1.00  1.09           H  
ATOM    485 1HD  PRO A  30       0.589   7.713  -8.777  1.00  1.09           H  
ATOM    486 2HD  PRO A  30      -0.327   7.774  -7.189  1.00  1.09           H  
ATOM    487  N   GLY A  31       0.257   2.594  -9.085  1.00  1.12           N  
ATOM    488  CA  GLY A  31       0.785   1.734 -10.152  1.00  1.12           C  
ATOM    489  C   GLY A  31       2.113   1.107  -9.718  1.00  1.12           C  
ATOM    490  O   GLY A  31       3.055   1.824  -9.364  1.00  1.12           O  
ATOM    491  H   GLY A  31      -0.204   2.163  -8.296  1.00  1.12           H  
ATOM    492 1HA  GLY A  31       0.063   0.950 -10.382  1.00  1.12           H  
ATOM    493 2HA  GLY A  31       0.931   2.319 -11.059  1.00  1.12           H  
ATOM    494  N   ALA A  32       2.201  -0.228  -9.776  1.00  1.12           N  
ATOM    495  CA  ALA A  32       3.406  -0.916  -9.315  1.00  1.12           C  
ATOM    496  C   ALA A  32       4.675  -0.537 -10.062  1.00  1.12           C  
ATOM    497  O   ALA A  32       5.698  -0.308  -9.433  1.00  1.12           O  
ATOM    498  CB  ALA A  32       3.220  -2.415  -9.433  1.00  1.12           C  
ATOM    499  H   ALA A  32       1.413  -0.772 -10.103  1.00  1.12           H  
ATOM    500  HA  ALA A  32       3.547  -0.655  -8.267  1.00  1.12           H  
ATOM    501 1HB  ALA A  32       4.098  -2.920  -9.046  1.00  1.12           H  
ATOM    502 2HB  ALA A  32       2.346  -2.715  -8.862  1.00  1.12           H  
ATOM    503 3HB  ALA A  32       3.081  -2.691 -10.477  1.00  1.12           H  
ATOM    504  N   LYS A  33       4.621  -0.392 -11.386  1.00  1.09           N  
ATOM    505  CA  LYS A  33       5.864  -0.097 -12.099  1.00  1.09           C  
ATOM    506  C   LYS A  33       6.431   1.249 -11.719  1.00  1.09           C  
ATOM    507  O   LYS A  33       7.628   1.385 -11.474  1.00  1.09           O  
ATOM    508  CB  LYS A  33       5.660  -0.125 -13.609  1.00  1.09           C  
ATOM    509  CG  LYS A  33       6.932   0.213 -14.428  1.00  1.09           C  
ATOM    510  CD  LYS A  33       8.043  -0.830 -14.249  1.00  1.09           C  
ATOM    511  CE  LYS A  33       9.140  -0.681 -15.343  1.00  1.09           C  
ATOM    512  NZ  LYS A  33      10.011   0.560 -15.175  1.00  1.09           N  
ATOM    513  H   LYS A  33       3.756  -0.536 -11.885  1.00  1.09           H  
ATOM    514  HA  LYS A  33       6.601  -0.856 -11.832  1.00  1.09           H  
ATOM    515 1HB  LYS A  33       5.315  -1.113 -13.913  1.00  1.09           H  
ATOM    516 2HB  LYS A  33       4.888   0.593 -13.885  1.00  1.09           H  
ATOM    517 1HG  LYS A  33       6.677   0.280 -15.485  1.00  1.09           H  
ATOM    518 2HG  LYS A  33       7.323   1.186 -14.107  1.00  1.09           H  
ATOM    519 1HD  LYS A  33       8.511  -0.687 -13.270  1.00  1.09           H  
ATOM    520 2HD  LYS A  33       7.624  -1.834 -14.293  1.00  1.09           H  
ATOM    521 1HE  LYS A  33       9.778  -1.561 -15.327  1.00  1.09           H  
ATOM    522 2HE  LYS A  33       8.643  -0.623 -16.310  1.00  1.09           H  
ATOM    523 1HZ  LYS A  33      10.686   0.605 -15.907  1.00  1.09           H  
ATOM    524 2HZ  LYS A  33       9.488   1.446 -15.168  1.00  1.09           H  
ATOM    525 3HZ  LYS A  33      10.511   0.557 -14.286  1.00  1.09           H  
ATOM    526  N   LEU A  34       5.580   2.259 -11.668  1.00  1.06           N  
ATOM    527  CA  LEU A  34       6.090   3.575 -11.367  1.00  1.06           C  
ATOM    528  C   LEU A  34       6.606   3.625  -9.939  1.00  1.06           C  
ATOM    529  O   LEU A  34       7.632   4.262  -9.665  1.00  1.06           O  
ATOM    530  CB  LEU A  34       5.027   4.616 -11.644  1.00  1.06           C  
ATOM    531  CG  LEU A  34       4.686   4.774 -13.118  1.00  1.06           C  
ATOM    532  CD1 LEU A  34       3.538   5.734 -13.251  1.00  1.06           C  
ATOM    533  CD2 LEU A  34       5.921   5.255 -13.867  1.00  1.06           C  
ATOM    534  H   LEU A  34       4.595   2.115 -11.839  1.00  1.06           H  
ATOM    535  HA  LEU A  34       6.929   3.774 -12.032  1.00  1.06           H  
ATOM    536 1HB  LEU A  34       4.111   4.349 -11.102  1.00  1.06           H  
ATOM    537 2HB  LEU A  34       5.377   5.575 -11.285  1.00  1.06           H  
ATOM    538  HG  LEU A  34       4.369   3.815 -13.524  1.00  1.06           H  
ATOM    539 1HD1 LEU A  34       3.268   5.848 -14.298  1.00  1.06           H  
ATOM    540 2HD1 LEU A  34       2.697   5.334 -12.696  1.00  1.06           H  
ATOM    541 3HD1 LEU A  34       3.818   6.704 -12.837  1.00  1.06           H  
ATOM    542 1HD2 LEU A  34       5.685   5.367 -14.925  1.00  1.06           H  
ATOM    543 2HD2 LEU A  34       6.239   6.216 -13.461  1.00  1.06           H  
ATOM    544 3HD2 LEU A  34       6.730   4.526 -13.751  1.00  1.06           H  
ATOM    545  N   LEU A  35       5.948   2.899  -9.029  1.00  1.02           N  
ATOM    546  CA  LEU A  35       6.446   2.873  -7.672  1.00  1.02           C  
ATOM    547  C   LEU A  35       7.847   2.256  -7.688  1.00  1.02           C  
ATOM    548  O   LEU A  35       8.754   2.836  -7.104  1.00  1.02           O  
ATOM    549  CB  LEU A  35       5.470   2.157  -6.716  1.00  1.02           C  
ATOM    550  CG  LEU A  35       5.946   2.059  -5.213  1.00  1.02           C  
ATOM    551  CD1 LEU A  35       6.194   3.468  -4.680  1.00  1.02           C  
ATOM    552  CD2 LEU A  35       4.873   1.364  -4.317  1.00  1.02           C  
ATOM    553  H   LEU A  35       5.090   2.393  -9.263  1.00  1.02           H  
ATOM    554  HA  LEU A  35       6.535   3.899  -7.320  1.00  1.02           H  
ATOM    555 1HB  LEU A  35       4.519   2.702  -6.731  1.00  1.02           H  
ATOM    556 2HB  LEU A  35       5.291   1.179  -7.107  1.00  1.02           H  
ATOM    557  HG  LEU A  35       6.855   1.501  -5.175  1.00  1.02           H  
ATOM    558 1HD1 LEU A  35       6.539   3.411  -3.654  1.00  1.02           H  
ATOM    559 2HD1 LEU A  35       6.953   3.961  -5.288  1.00  1.02           H  
ATOM    560 3HD1 LEU A  35       5.270   4.044  -4.719  1.00  1.02           H  
ATOM    561 1HD2 LEU A  35       5.230   1.316  -3.301  1.00  1.02           H  
ATOM    562 2HD2 LEU A  35       3.955   1.935  -4.347  1.00  1.02           H  
ATOM    563 3HD2 LEU A  35       4.665   0.379  -4.647  1.00  1.02           H  
ATOM    564  N   VAL A  36       8.061   1.149  -8.422  1.00  1.00           N  
ATOM    565  CA  VAL A  36       9.386   0.510  -8.475  1.00  1.00           C  
ATOM    566  C   VAL A  36      10.447   1.446  -8.991  1.00  1.00           C  
ATOM    567  O   VAL A  36      11.549   1.519  -8.437  1.00  1.00           O  
ATOM    568  CB  VAL A  36       9.402  -0.696  -9.419  1.00  1.00           C  
ATOM    569  CG1 VAL A  36      10.822  -1.217  -9.621  1.00  1.00           C  
ATOM    570  CG2 VAL A  36       8.598  -1.685  -8.902  1.00  1.00           C  
ATOM    571  H   VAL A  36       7.276   0.718  -8.915  1.00  1.00           H  
ATOM    572  HA  VAL A  36       9.660   0.190  -7.482  1.00  1.00           H  
ATOM    573  HB  VAL A  36       9.024  -0.391 -10.393  1.00  1.00           H  
ATOM    574 1HG1 VAL A  36      10.802  -2.067 -10.304  1.00  1.00           H  
ATOM    575 2HG1 VAL A  36      11.445  -0.428 -10.045  1.00  1.00           H  
ATOM    576 3HG1 VAL A  36      11.231  -1.528  -8.684  1.00  1.00           H  
ATOM    577 1HG2 VAL A  36       8.602  -2.470  -9.584  1.00  1.00           H  
ATOM    578 2HG2 VAL A  36       8.958  -2.009  -7.933  1.00  1.00           H  
ATOM    579 3HG2 VAL A  36       7.652  -1.309  -8.825  1.00  1.00           H  
ATOM    580  N   ASP A  37      10.126   2.173 -10.055  1.00  1.00           N  
ATOM    581  CA  ASP A  37      11.094   3.090 -10.620  1.00  1.00           C  
ATOM    582  C   ASP A  37      11.520   4.132  -9.581  1.00  1.00           C  
ATOM    583  O   ASP A  37      12.709   4.468  -9.493  1.00  1.00           O  
ATOM    584  CB  ASP A  37      10.513   3.737 -11.883  1.00  1.00           C  
ATOM    585  CG  ASP A  37      10.440   2.733 -13.080  1.00  1.00           C  
ATOM    586  OD1 ASP A  37      11.062   1.689 -13.012  1.00  1.00           O  
ATOM    587  OD2 ASP A  37       9.758   2.986 -14.066  1.00  1.00           O  
ATOM    588  H   ASP A  37       9.201   2.067 -10.476  1.00  1.00           H  
ATOM    589  HA  ASP A  37      11.977   2.521 -10.907  1.00  1.00           H  
ATOM    590 1HB  ASP A  37       9.506   4.104 -11.665  1.00  1.00           H  
ATOM    591 2HB  ASP A  37      11.122   4.594 -12.168  1.00  1.00           H  
ATOM    592  N   GLN A  38      10.577   4.598  -8.751  1.00  1.03           N  
ATOM    593  CA  GLN A  38      10.918   5.581  -7.730  1.00  1.03           C  
ATOM    594  C   GLN A  38      11.516   4.950  -6.469  1.00  1.03           C  
ATOM    595  O   GLN A  38      12.350   5.577  -5.814  1.00  1.03           O  
ATOM    596  CB  GLN A  38       9.705   6.448  -7.396  1.00  1.03           C  
ATOM    597  CG  GLN A  38       9.292   7.335  -8.578  1.00  1.03           C  
ATOM    598  CD  GLN A  38       8.057   8.226  -8.356  1.00  1.03           C  
ATOM    599  OE1 GLN A  38       7.910   9.008  -7.382  1.00  1.03           O  
ATOM    600  NE2 GLN A  38       7.161   8.087  -9.318  1.00  1.03           N  
ATOM    601  H   GLN A  38       9.604   4.296  -8.865  1.00  1.03           H  
ATOM    602  HA  GLN A  38      11.673   6.242  -8.150  1.00  1.03           H  
ATOM    603 1HB  GLN A  38       8.859   5.807  -7.119  1.00  1.03           H  
ATOM    604 2HB  GLN A  38       9.942   7.087  -6.557  1.00  1.03           H  
ATOM    605 1HG  GLN A  38      10.132   7.977  -8.836  1.00  1.03           H  
ATOM    606 2HG  GLN A  38       9.065   6.671  -9.418  1.00  1.03           H  
ATOM    607 1HE2 GLN A  38       6.272   8.575  -9.339  1.00  1.03           H  
ATOM    608 2HE2 GLN A  38       7.350   7.462 -10.072  1.00  1.03           H  
ATOM    609  N   LEU A  39      11.155   3.698  -6.149  1.00  1.10           N  
ATOM    610  CA  LEU A  39      11.737   3.036  -4.979  1.00  1.10           C  
ATOM    611  C   LEU A  39      13.225   2.871  -5.247  1.00  1.10           C  
ATOM    612  O   LEU A  39      14.062   3.093  -4.379  1.00  1.10           O  
ATOM    613  CB  LEU A  39      11.162   1.617  -4.779  1.00  1.10           C  
ATOM    614  CG  LEU A  39       9.670   1.444  -4.363  1.00  1.10           C  
ATOM    615  CD1 LEU A  39       9.271   0.001  -4.452  1.00  1.10           C  
ATOM    616  CD2 LEU A  39       9.473   1.858  -3.022  1.00  1.10           C  
ATOM    617  H   LEU A  39      10.450   3.223  -6.701  1.00  1.10           H  
ATOM    618  HA  LEU A  39      11.587   3.646  -4.093  1.00  1.10           H  
ATOM    619 1HB  LEU A  39      11.301   1.068  -5.705  1.00  1.10           H  
ATOM    620 2HB  LEU A  39      11.752   1.137  -4.006  1.00  1.10           H  
ATOM    621  HG  LEU A  39       9.062   2.020  -4.993  1.00  1.10           H  
ATOM    622 1HD1 LEU A  39       8.237  -0.105  -4.155  1.00  1.10           H  
ATOM    623 2HD1 LEU A  39       9.389  -0.370  -5.443  1.00  1.10           H  
ATOM    624 3HD1 LEU A  39       9.900  -0.565  -3.782  1.00  1.10           H  
ATOM    625 1HD2 LEU A  39       8.435   1.724  -2.769  1.00  1.10           H  
ATOM    626 2HD2 LEU A  39      10.096   1.249  -2.372  1.00  1.10           H  
ATOM    627 3HD2 LEU A  39       9.737   2.890  -2.943  1.00  1.10           H  
ATOM    628  N   HIS A  40      13.539   2.512  -6.498  1.00  1.19           N  
ATOM    629  CA  HIS A  40      14.895   2.294  -6.979  1.00  1.19           C  
ATOM    630  C   HIS A  40      15.707   3.585  -7.011  1.00  1.19           C  
ATOM    631  O   HIS A  40      16.828   3.635  -6.506  1.00  1.19           O  
ATOM    632  CB  HIS A  40      14.849   1.676  -8.386  1.00  1.19           C  
ATOM    633  CG  HIS A  40      16.174   1.324  -8.987  1.00  1.19           C  
ATOM    634  ND1 HIS A  40      16.920   0.237  -8.566  1.00  1.19           N  
ATOM    635  CD2 HIS A  40      16.885   1.907  -9.980  1.00  1.19           C  
ATOM    636  CE1 HIS A  40      18.033   0.169  -9.277  1.00  1.19           C  
ATOM    637  NE2 HIS A  40      18.037   1.169 -10.143  1.00  1.19           N  
ATOM    638  H   HIS A  40      12.778   2.344  -7.156  1.00  1.19           H  
ATOM    639  HA  HIS A  40      15.409   1.601  -6.317  1.00  1.19           H  
ATOM    640 1HB  HIS A  40      14.237   0.772  -8.356  1.00  1.19           H  
ATOM    641 2HB  HIS A  40      14.346   2.370  -9.063  1.00  1.19           H  
ATOM    642  HD2 HIS A  40      16.596   2.794 -10.546  1.00  1.19           H  
ATOM    643  HE1 HIS A  40      18.813  -0.583  -9.168  1.00  1.19           H  
ATOM    644  HE2 HIS A  40      18.764   1.365 -10.816  1.00  1.19           H  
ATOM    645  N   ARG A  41      15.160   4.626  -7.644  1.00  1.27           N  
ATOM    646  CA  ARG A  41      15.884   5.880  -7.789  1.00  1.27           C  
ATOM    647  C   ARG A  41      16.015   6.720  -6.511  1.00  1.27           C  
ATOM    648  O   ARG A  41      17.037   7.384  -6.315  1.00  1.27           O  
ATOM    649  CB  ARG A  41      15.213   6.716  -8.861  1.00  1.27           C  
ATOM    650  CG  ARG A  41      15.366   6.160 -10.269  1.00  1.27           C  
ATOM    651  CD  ARG A  41      14.580   6.934 -11.259  1.00  1.27           C  
ATOM    652  NE  ARG A  41      14.717   6.390 -12.602  1.00  1.27           N  
ATOM    653  CZ  ARG A  41      14.024   6.814 -13.677  1.00  1.27           C  
ATOM    654  NH1 ARG A  41      13.149   7.789 -13.556  1.00  1.27           N  
ATOM    655  NH2 ARG A  41      14.226   6.252 -14.856  1.00  1.27           N  
ATOM    656  H   ARG A  41      14.234   4.544  -8.067  1.00  1.27           H  
ATOM    657  HA  ARG A  41      16.888   5.636  -8.132  1.00  1.27           H  
ATOM    658 1HB  ARG A  41      14.145   6.778  -8.648  1.00  1.27           H  
ATOM    659 2HB  ARG A  41      15.613   7.727  -8.845  1.00  1.27           H  
ATOM    660 1HG  ARG A  41      16.415   6.197 -10.559  1.00  1.27           H  
ATOM    661 2HG  ARG A  41      15.024   5.125 -10.288  1.00  1.27           H  
ATOM    662 1HD  ARG A  41      13.524   6.896 -10.982  1.00  1.27           H  
ATOM    663 2HD  ARG A  41      14.918   7.968 -11.271  1.00  1.27           H  
ATOM    664  HE  ARG A  41      15.380   5.639 -12.737  1.00  1.27           H  
ATOM    665 1HH1 ARG A  41      12.996   8.219 -12.655  1.00  1.27           H  
ATOM    666 2HH1 ARG A  41      12.633   8.107 -14.363  1.00  1.27           H  
ATOM    667 1HH2 ARG A  41      14.900   5.503 -14.951  1.00  1.27           H  
ATOM    668 2HH2 ARG A  41      13.709   6.570 -15.662  1.00  1.27           H  
ATOM    669  N   SER A  42      14.991   6.742  -5.655  1.00  1.33           N  
ATOM    670  CA  SER A  42      15.064   7.584  -4.467  1.00  1.33           C  
ATOM    671  C   SER A  42      16.134   7.159  -3.474  1.00  1.33           C  
ATOM    672  O   SER A  42      16.280   5.984  -3.136  1.00  1.33           O  
ATOM    673  CB  SER A  42      13.754   7.649  -3.709  1.00  1.33           C  
ATOM    674  OG  SER A  42      13.941   8.455  -2.545  1.00  1.33           O  
ATOM    675  H   SER A  42      14.147   6.195  -5.824  1.00  1.33           H  
ATOM    676  HA  SER A  42      15.303   8.595  -4.798  1.00  1.33           H  
ATOM    677 1HB  SER A  42      12.972   8.068  -4.341  1.00  1.33           H  
ATOM    678 2HB  SER A  42      13.446   6.639  -3.424  1.00  1.33           H  
ATOM    679  HG  SER A  42      13.148   8.350  -1.991  1.00  1.33           H  
ATOM    680  N   SER A  43      16.766   8.162  -2.864  1.00  1.34           N  
ATOM    681  CA  SER A  43      17.763   7.969  -1.806  1.00  1.34           C  
ATOM    682  C   SER A  43      17.146   7.355  -0.539  1.00  1.34           C  
ATOM    683  O   SER A  43      17.855   6.934   0.374  1.00  1.34           O  
ATOM    684  CB  SER A  43      18.435   9.288  -1.480  1.00  1.34           C  
ATOM    685  OG  SER A  43      17.528  10.189  -0.909  1.00  1.34           O  
ATOM    686  H   SER A  43      16.570   9.101  -3.179  1.00  1.34           H  
ATOM    687  HA  SER A  43      18.522   7.279  -2.178  1.00  1.34           H  
ATOM    688 1HB  SER A  43      19.258   9.112  -0.789  1.00  1.34           H  
ATOM    689 2HB  SER A  43      18.854   9.716  -2.388  1.00  1.34           H  
ATOM    690  HG  SER A  43      17.159   9.741  -0.142  1.00  1.34           H  
ATOM    691  N   SER A  44      15.810   7.325  -0.497  1.00  1.28           N  
ATOM    692  CA  SER A  44      15.006   6.767   0.583  1.00  1.28           C  
ATOM    693  C   SER A  44      15.299   5.286   0.839  1.00  1.28           C  
ATOM    694  O   SER A  44      15.083   4.790   1.945  1.00  1.28           O  
ATOM    695  CB  SER A  44      13.549   6.829   0.189  1.00  1.28           C  
ATOM    696  OG  SER A  44      13.115   8.138  -0.008  1.00  1.28           O  
ATOM    697  H   SER A  44      15.307   7.715  -1.286  1.00  1.28           H  
ATOM    698  HA  SER A  44      15.194   7.334   1.495  1.00  1.28           H  
ATOM    699 1HB  SER A  44      13.399   6.257  -0.720  1.00  1.28           H  
ATOM    700 2HB  SER A  44      12.959   6.359   0.967  1.00  1.28           H  
ATOM    701  HG  SER A  44      13.510   8.406  -0.836  1.00  1.28           H  
ATOM    702  N   PHE A  45      15.747   4.576  -0.200  1.00  1.16           N  
ATOM    703  CA  PHE A  45      16.008   3.143  -0.114  1.00  1.16           C  
ATOM    704  C   PHE A  45      17.399   2.784  -0.631  1.00  1.16           C  
ATOM    705  O   PHE A  45      17.987   3.515  -1.424  1.00  1.16           O  
ATOM    706  CB  PHE A  45      15.011   2.351  -0.952  1.00  1.16           C  
ATOM    707  CG  PHE A  45      13.552   2.470  -0.610  1.00  1.16           C  
ATOM    708  CD1 PHE A  45      12.780   3.443  -1.195  1.00  1.16           C  
ATOM    709  CD2 PHE A  45      12.947   1.584   0.264  1.00  1.16           C  
ATOM    710  CE1 PHE A  45      11.446   3.535  -0.917  1.00  1.16           C  
ATOM    711  CE2 PHE A  45      11.611   1.657   0.530  1.00  1.16           C  
ATOM    712  CZ  PHE A  45      10.848   2.635  -0.056  1.00  1.16           C  
ATOM    713  H   PHE A  45      15.920   5.048  -1.092  1.00  1.16           H  
ATOM    714  HA  PHE A  45      15.936   2.834   0.929  1.00  1.16           H  
ATOM    715 1HB  PHE A  45      15.134   2.628  -2.004  1.00  1.16           H  
ATOM    716 2HB  PHE A  45      15.278   1.304  -0.875  1.00  1.16           H  
ATOM    717  HD1 PHE A  45      13.248   4.141  -1.898  1.00  1.16           H  
ATOM    718  HD2 PHE A  45      13.547   0.809   0.742  1.00  1.16           H  
ATOM    719  HE1 PHE A  45      10.856   4.312  -1.392  1.00  1.16           H  
ATOM    720  HE2 PHE A  45      11.167   0.938   1.201  1.00  1.16           H  
ATOM    721  HZ  PHE A  45       9.783   2.702   0.154  1.00  1.16           H  
ATOM    722  N   GLY A  46      17.936   1.648  -0.189  1.00  1.03           N  
ATOM    723  CA  GLY A  46      19.186   1.182  -0.781  1.00  1.03           C  
ATOM    724  C   GLY A  46      18.840   0.422  -2.058  1.00  1.03           C  
ATOM    725  O   GLY A  46      17.663   0.221  -2.351  1.00  1.03           O  
ATOM    726  H   GLY A  46      17.459   1.092   0.507  1.00  1.03           H  
ATOM    727 1HA  GLY A  46      19.838   2.027  -1.006  1.00  1.03           H  
ATOM    728 2HA  GLY A  46      19.711   0.529  -0.085  1.00  1.03           H  
ATOM    729  N   LYS A  47      19.842  -0.023  -2.808  1.00  0.91           N  
ATOM    730  CA  LYS A  47      19.569  -0.778  -4.032  1.00  0.91           C  
ATOM    731  C   LYS A  47      18.826  -2.064  -3.706  1.00  0.91           C  
ATOM    732  O   LYS A  47      19.210  -2.779  -2.779  1.00  0.91           O  
ATOM    733  CB  LYS A  47      20.856  -1.086  -4.791  1.00  0.91           C  
ATOM    734  CG  LYS A  47      20.647  -1.802  -6.126  1.00  0.91           C  
ATOM    735  CD  LYS A  47      21.968  -2.012  -6.864  1.00  0.91           C  
ATOM    736  CE  LYS A  47      21.756  -2.756  -8.175  1.00  0.91           C  
ATOM    737  NZ  LYS A  47      23.038  -2.975  -8.904  1.00  0.91           N  
ATOM    738  H   LYS A  47      20.795   0.162  -2.534  1.00  0.91           H  
ATOM    739  HA  LYS A  47      18.923  -0.176  -4.675  1.00  0.91           H  
ATOM    740 1HB  LYS A  47      21.395  -0.160  -4.988  1.00  0.91           H  
ATOM    741 2HB  LYS A  47      21.497  -1.717  -4.176  1.00  0.91           H  
ATOM    742 1HG  LYS A  47      20.190  -2.780  -5.944  1.00  0.91           H  
ATOM    743 2HG  LYS A  47      19.971  -1.219  -6.751  1.00  0.91           H  
ATOM    744 1HD  LYS A  47      22.432  -1.046  -7.072  1.00  0.91           H  
ATOM    745 2HD  LYS A  47      22.643  -2.592  -6.235  1.00  0.91           H  
ATOM    746 1HE  LYS A  47      21.297  -3.723  -7.965  1.00  0.91           H  
ATOM    747 2HE  LYS A  47      21.083  -2.177  -8.808  1.00  0.91           H  
ATOM    748 1HZ  LYS A  47      22.856  -3.470  -9.765  1.00  0.91           H  
ATOM    749 2HZ  LYS A  47      23.464  -2.083  -9.112  1.00  0.91           H  
ATOM    750 3HZ  LYS A  47      23.663  -3.520  -8.328  1.00  0.91           H  
ATOM    751  N   ALA A  48      17.766  -2.358  -4.452  1.00  0.81           N  
ATOM    752  CA  ALA A  48      17.001  -3.569  -4.202  1.00  0.81           C  
ATOM    753  C   ALA A  48      17.831  -4.816  -4.385  1.00  0.81           C  
ATOM    754  O   ALA A  48      18.637  -4.915  -5.314  1.00  0.81           O  
ATOM    755  CB  ALA A  48      15.817  -3.677  -5.134  1.00  0.81           C  
ATOM    756  H   ALA A  48      17.486  -1.732  -5.191  1.00  0.81           H  
ATOM    757  HA  ALA A  48      16.654  -3.526  -3.172  1.00  0.81           H  
ATOM    758 1HB  ALA A  48      15.262  -4.577  -4.893  1.00  0.81           H  
ATOM    759 2HB  ALA A  48      15.206  -2.839  -5.013  1.00  0.81           H  
ATOM    760 3HB  ALA A  48      16.167  -3.729  -6.164  1.00  0.81           H  
ATOM    761  N   ASN A  49      17.571  -5.794  -3.538  1.00  0.76           N  
ATOM    762  CA  ASN A  49      18.174  -7.105  -3.654  1.00  0.76           C  
ATOM    763  C   ASN A  49      17.296  -7.854  -4.640  1.00  0.76           C  
ATOM    764  O   ASN A  49      16.091  -7.970  -4.410  1.00  0.76           O  
ATOM    765  CB  ASN A  49      18.271  -7.799  -2.307  1.00  0.76           C  
ATOM    766  CG  ASN A  49      19.037  -9.110  -2.359  1.00  0.76           C  
ATOM    767  OD1 ASN A  49      19.176  -9.736  -3.411  1.00  0.76           O  
ATOM    768  ND2 ASN A  49      19.540  -9.529  -1.222  1.00  0.76           N  
ATOM    769  H   ASN A  49      16.902  -5.613  -2.791  1.00  0.76           H  
ATOM    770  HA  ASN A  49      19.171  -7.016  -4.088  1.00  0.76           H  
ATOM    771 1HB  ASN A  49      18.758  -7.135  -1.593  1.00  0.76           H  
ATOM    772 2HB  ASN A  49      17.265  -7.997  -1.934  1.00  0.76           H  
ATOM    773 1HD2 ASN A  49      20.056 -10.386  -1.188  1.00  0.76           H  
ATOM    774 2HD2 ASN A  49      19.406  -8.995  -0.389  1.00  0.76           H  
ATOM    775  N   ILE A  50      17.828  -8.209  -5.805  1.00  0.75           N  
ATOM    776  CA  ILE A  50      16.973  -8.838  -6.803  1.00  0.75           C  
ATOM    777  C   ILE A  50      17.268 -10.324  -6.907  1.00  0.75           C  
ATOM    778  O   ILE A  50      18.416 -10.736  -7.099  1.00  0.75           O  
ATOM    779  CB  ILE A  50      17.096  -8.166  -8.170  1.00  0.75           C  
ATOM    780  CG1 ILE A  50      16.736  -6.688  -8.029  1.00  0.75           C  
ATOM    781  CG2 ILE A  50      16.087  -8.830  -9.129  1.00  0.75           C  
ATOM    782  CD1 ILE A  50      17.023  -5.877  -9.240  1.00  0.75           C  
ATOM    783  H   ILE A  50      18.815  -8.074  -5.975  1.00  0.75           H  
ATOM    784  HA  ILE A  50      15.941  -8.739  -6.492  1.00  0.75           H  
ATOM    785  HB  ILE A  50      18.110  -8.255  -8.554  1.00  0.75           H  
ATOM    786 1HG1 ILE A  50      15.690  -6.611  -7.797  1.00  0.75           H  
ATOM    787 2HG1 ILE A  50      17.301  -6.264  -7.202  1.00  0.75           H  
ATOM    788 1HG2 ILE A  50      16.132  -8.354 -10.107  1.00  0.75           H  
ATOM    789 2HG2 ILE A  50      16.310  -9.887  -9.233  1.00  0.75           H  
ATOM    790 3HG2 ILE A  50      15.080  -8.722  -8.727  1.00  0.75           H  
ATOM    791 1HD1 ILE A  50      16.743  -4.841  -9.057  1.00  0.75           H  
ATOM    792 2HD1 ILE A  50      18.084  -5.929  -9.469  1.00  0.75           H  
ATOM    793 3HD1 ILE A  50      16.448  -6.266 -10.080  1.00  0.75           H  
ATOM    794  N   PHE A  51      16.219 -11.114  -6.748  1.00  0.77           N  
ATOM    795  CA  PHE A  51      16.318 -12.551  -6.751  1.00  0.77           C  
ATOM    796  C   PHE A  51      15.739 -13.062  -8.055  1.00  0.77           C  
ATOM    797  O   PHE A  51      14.707 -12.569  -8.507  1.00  0.77           O  
ATOM    798  CB  PHE A  51      15.489 -13.080  -5.603  1.00  0.77           C  
ATOM    799  CG  PHE A  51      15.919 -12.547  -4.300  1.00  0.77           C  
ATOM    800  CD1 PHE A  51      15.260 -11.427  -3.785  1.00  0.77           C  
ATOM    801  CD2 PHE A  51      16.945 -13.101  -3.587  1.00  0.77           C  
ATOM    802  CE1 PHE A  51      15.614 -10.889  -2.588  1.00  0.77           C  
ATOM    803  CE2 PHE A  51      17.309 -12.559  -2.383  1.00  0.77           C  
ATOM    804  CZ  PHE A  51      16.635 -11.448  -1.881  1.00  0.77           C  
ATOM    805  H   PHE A  51      15.312 -10.682  -6.601  1.00  0.77           H  
ATOM    806  HA  PHE A  51      17.362 -12.851  -6.663  1.00  0.77           H  
ATOM    807 1HB  PHE A  51      14.450 -12.798  -5.757  1.00  0.77           H  
ATOM    808 2HB  PHE A  51      15.540 -14.170  -5.568  1.00  0.77           H  
ATOM    809  HD1 PHE A  51      14.447 -10.980  -4.356  1.00  0.77           H  
ATOM    810  HD2 PHE A  51      17.467 -13.972  -3.983  1.00  0.77           H  
ATOM    811  HE1 PHE A  51      15.088 -10.020  -2.205  1.00  0.77           H  
ATOM    812  HE2 PHE A  51      18.126 -13.001  -1.815  1.00  0.77           H  
ATOM    813  HZ  PHE A  51      16.925 -11.023  -0.921  1.00  0.77           H  
ATOM    814  N   PHE A  52      16.362 -14.081  -8.636  1.00  0.81           N  
ATOM    815  CA  PHE A  52      15.881 -14.640  -9.899  1.00  0.81           C  
ATOM    816  C   PHE A  52      15.438 -16.100  -9.768  1.00  0.81           C  
ATOM    817  O   PHE A  52      15.417 -16.853 -10.744  1.00  0.81           O  
ATOM    818  CB  PHE A  52      16.976 -14.486 -10.935  1.00  0.81           C  
ATOM    819  CG  PHE A  52      17.364 -13.031 -11.123  1.00  0.81           C  
ATOM    820  CD1 PHE A  52      18.465 -12.506 -10.455  1.00  0.81           C  
ATOM    821  CD2 PHE A  52      16.634 -12.189 -11.945  1.00  0.81           C  
ATOM    822  CE1 PHE A  52      18.827 -11.183 -10.608  1.00  0.81           C  
ATOM    823  CE2 PHE A  52      17.000 -10.865 -12.101  1.00  0.81           C  
ATOM    824  CZ  PHE A  52      18.098 -10.364 -11.434  1.00  0.81           C  
ATOM    825  H   PHE A  52      17.201 -14.457  -8.218  1.00  0.81           H  
ATOM    826  HA  PHE A  52      15.023 -14.056 -10.230  1.00  0.81           H  
ATOM    827 1HB  PHE A  52      17.857 -15.048 -10.632  1.00  0.81           H  
ATOM    828 2HB  PHE A  52      16.636 -14.881 -11.891  1.00  0.81           H  
ATOM    829  HD1 PHE A  52      19.046 -13.152  -9.796  1.00  0.81           H  
ATOM    830  HD2 PHE A  52      15.758 -12.575 -12.474  1.00  0.81           H  
ATOM    831  HE1 PHE A  52      19.691 -10.789 -10.071  1.00  0.81           H  
ATOM    832  HE2 PHE A  52      16.412 -10.215 -12.752  1.00  0.81           H  
ATOM    833  HZ  PHE A  52      18.379  -9.319 -11.556  1.00  0.81           H  
ATOM    834  N   ASN A  53      15.144 -16.492  -8.535  1.00  0.88           N  
ATOM    835  CA  ASN A  53      14.709 -17.838  -8.178  1.00  0.88           C  
ATOM    836  C   ASN A  53      13.795 -17.721  -6.956  1.00  0.88           C  
ATOM    837  O   ASN A  53      14.221 -17.238  -5.900  1.00  0.88           O  
ATOM    838  CB  ASN A  53      15.918 -18.726  -7.945  1.00  0.88           C  
ATOM    839  CG  ASN A  53      15.609 -20.172  -7.721  1.00  0.88           C  
ATOM    840  OD1 ASN A  53      14.754 -20.766  -8.396  1.00  0.88           O  
ATOM    841  ND2 ASN A  53      16.291 -20.758  -6.769  1.00  0.88           N  
ATOM    842  H   ASN A  53      15.198 -15.799  -7.806  1.00  0.88           H  
ATOM    843  HA  ASN A  53      14.116 -18.250  -8.995  1.00  0.88           H  
ATOM    844 1HB  ASN A  53      16.588 -18.649  -8.802  1.00  0.88           H  
ATOM    845 2HB  ASN A  53      16.465 -18.356  -7.079  1.00  0.88           H  
ATOM    846 1HD2 ASN A  53      16.142 -21.719  -6.556  1.00  0.88           H  
ATOM    847 2HD2 ASN A  53      16.977 -20.216  -6.235  1.00  0.88           H  
ATOM    848  N   ALA A  54      12.531 -18.119  -7.100  1.00  0.94           N  
ATOM    849  CA  ALA A  54      11.560 -17.910  -6.027  1.00  0.94           C  
ATOM    850  C   ALA A  54      12.015 -18.422  -4.633  1.00  0.94           C  
ATOM    851  O   ALA A  54      11.881 -17.662  -3.674  1.00  0.94           O  
ATOM    852  CB  ALA A  54      10.216 -18.516  -6.417  1.00  0.94           C  
ATOM    853  H   ALA A  54      12.231 -18.525  -7.977  1.00  0.94           H  
ATOM    854  HA  ALA A  54      11.407 -16.834  -5.937  1.00  0.94           H  
ATOM    855 1HB  ALA A  54       9.521 -18.287  -5.659  1.00  0.94           H  
ATOM    856 2HB  ALA A  54       9.886 -18.071  -7.354  1.00  0.94           H  
ATOM    857 3HB  ALA A  54      10.231 -19.564  -6.543  1.00  0.94           H  
ATOM    858  N   PRO A  55      12.584 -19.643  -4.448  1.00  1.00           N  
ATOM    859  CA  PRO A  55      13.070 -20.123  -3.159  1.00  1.00           C  
ATOM    860  C   PRO A  55      14.141 -19.225  -2.542  1.00  1.00           C  
ATOM    861  O   PRO A  55      14.303 -19.186  -1.318  1.00  1.00           O  
ATOM    862  CB  PRO A  55      13.671 -21.484  -3.514  1.00  1.00           C  
ATOM    863  CG  PRO A  55      12.940 -21.914  -4.754  1.00  1.00           C  
ATOM    864  CD  PRO A  55      12.714 -20.644  -5.522  1.00  1.00           C  
ATOM    865  HA  PRO A  55      12.217 -20.232  -2.472  1.00  1.00           H  
ATOM    866 1HB  PRO A  55      14.757 -21.377  -3.676  1.00  1.00           H  
ATOM    867 2HB  PRO A  55      13.536 -22.181  -2.674  1.00  1.00           H  
ATOM    868 1HG  PRO A  55      13.545 -22.642  -5.316  1.00  1.00           H  
ATOM    869 2HG  PRO A  55      12.002 -22.417  -4.487  1.00  1.00           H  
ATOM    870 1HD  PRO A  55      13.566 -20.439  -6.104  1.00  1.00           H  
ATOM    871 2HD  PRO A  55      11.844 -20.773  -6.114  1.00  1.00           H  
ATOM    872  N   ASP A  56      14.863 -18.460  -3.363  1.00  1.05           N  
ATOM    873  CA  ASP A  56      15.888 -17.617  -2.789  1.00  1.05           C  
ATOM    874  C   ASP A  56      15.234 -16.335  -2.389  1.00  1.05           C  
ATOM    875  O   ASP A  56      15.634 -15.709  -1.416  1.00  1.05           O  
ATOM    876  CB  ASP A  56      17.056 -17.381  -3.735  1.00  1.05           C  
ATOM    877  CG  ASP A  56      17.827 -18.680  -4.036  1.00  1.05           C  
ATOM    878  OD1 ASP A  56      18.255 -19.329  -3.108  1.00  1.05           O  
ATOM    879  OD2 ASP A  56      17.994 -18.995  -5.191  1.00  1.05           O  
ATOM    880  H   ASP A  56      14.701 -18.425  -4.365  1.00  1.05           H  
ATOM    881  HA  ASP A  56      16.282 -18.095  -1.892  1.00  1.05           H  
ATOM    882 1HB  ASP A  56      16.676 -16.966  -4.673  1.00  1.05           H  
ATOM    883 2HB  ASP A  56      17.738 -16.650  -3.302  1.00  1.05           H  
ATOM    884  N   ALA A  57      14.194 -15.945  -3.120  1.00  1.08           N  
ATOM    885  CA  ALA A  57      13.489 -14.740  -2.735  1.00  1.08           C  
ATOM    886  C   ALA A  57      12.892 -14.928  -1.354  1.00  1.08           C  
ATOM    887  O   ALA A  57      13.040 -14.073  -0.479  1.00  1.08           O  
ATOM    888  CB  ALA A  57      12.391 -14.426  -3.727  1.00  1.08           C  
ATOM    889  H   ALA A  57      13.915 -16.483  -3.941  1.00  1.08           H  
ATOM    890  HA  ALA A  57      14.198 -13.925  -2.691  1.00  1.08           H  
ATOM    891 1HB  ALA A  57      11.894 -13.517  -3.427  1.00  1.08           H  
ATOM    892 2HB  ALA A  57      12.821 -14.294  -4.716  1.00  1.08           H  
ATOM    893 3HB  ALA A  57      11.672 -15.233  -3.759  1.00  1.08           H  
ATOM    894  N   GLU A  58      12.291 -16.101  -1.123  1.00  1.10           N  
ATOM    895  CA  GLU A  58      11.675 -16.349   0.174  1.00  1.10           C  
ATOM    896  C   GLU A  58      12.691 -16.344   1.310  1.00  1.10           C  
ATOM    897  O   GLU A  58      12.451 -15.764   2.370  1.00  1.10           O  
ATOM    898  CB  GLU A  58      10.940 -17.696   0.187  1.00  1.10           C  
ATOM    899  CG  GLU A  58       9.654 -17.756  -0.630  1.00  1.10           C  
ATOM    900  CD  GLU A  58       8.988 -19.131  -0.572  1.00  1.10           C  
ATOM    901  OE1 GLU A  58       9.646 -20.079  -0.201  1.00  1.10           O  
ATOM    902  OE2 GLU A  58       7.816 -19.217  -0.858  1.00  1.10           O  
ATOM    903  H   GLU A  58      12.221 -16.784  -1.882  1.00  1.10           H  
ATOM    904  HA  GLU A  58      10.952 -15.554   0.361  1.00  1.10           H  
ATOM    905 1HB  GLU A  58      11.611 -18.466  -0.203  1.00  1.10           H  
ATOM    906 2HB  GLU A  58      10.700 -17.966   1.214  1.00  1.10           H  
ATOM    907 1HG  GLU A  58       8.960 -17.008  -0.249  1.00  1.10           H  
ATOM    908 2HG  GLU A  58       9.884 -17.507  -1.669  1.00  1.10           H  
ATOM    909  N   LYS A  59      13.855 -16.949   1.077  1.00  1.11           N  
ATOM    910  CA  LYS A  59      14.889 -16.991   2.100  1.00  1.11           C  
ATOM    911  C   LYS A  59      15.563 -15.635   2.291  1.00  1.11           C  
ATOM    912  O   LYS A  59      15.833 -15.205   3.415  1.00  1.11           O  
ATOM    913  CB  LYS A  59      15.936 -18.038   1.722  1.00  1.11           C  
ATOM    914  CG  LYS A  59      15.448 -19.480   1.810  1.00  1.11           C  
ATOM    915  CD  LYS A  59      16.534 -20.447   1.370  1.00  1.11           C  
ATOM    916  CE  LYS A  59      16.061 -21.887   1.417  1.00  1.11           C  
ATOM    917  NZ  LYS A  59      17.116 -22.825   0.940  1.00  1.11           N  
ATOM    918  H   LYS A  59      14.010 -17.436   0.191  1.00  1.11           H  
ATOM    919  HA  LYS A  59      14.427 -17.275   3.045  1.00  1.11           H  
ATOM    920 1HB  LYS A  59      16.258 -17.863   0.692  1.00  1.11           H  
ATOM    921 2HB  LYS A  59      16.809 -17.931   2.362  1.00  1.11           H  
ATOM    922 1HG  LYS A  59      15.160 -19.705   2.835  1.00  1.11           H  
ATOM    923 2HG  LYS A  59      14.574 -19.605   1.170  1.00  1.11           H  
ATOM    924 1HD  LYS A  59      16.823 -20.205   0.341  1.00  1.11           H  
ATOM    925 2HD  LYS A  59      17.407 -20.335   2.010  1.00  1.11           H  
ATOM    926 1HE  LYS A  59      15.792 -22.144   2.439  1.00  1.11           H  
ATOM    927 2HE  LYS A  59      15.180 -21.992   0.781  1.00  1.11           H  
ATOM    928 1HZ  LYS A  59      16.771 -23.773   0.979  1.00  1.11           H  
ATOM    929 2HZ  LYS A  59      17.360 -22.590  -0.016  1.00  1.11           H  
ATOM    930 3HZ  LYS A  59      17.934 -22.740   1.527  1.00  1.11           H  
ATOM    931  N   GLY A  60      15.789 -14.946   1.178  1.00  1.11           N  
ATOM    932  CA  GLY A  60      16.469 -13.663   1.093  1.00  1.11           C  
ATOM    933  C   GLY A  60      15.816 -12.554   1.893  1.00  1.11           C  
ATOM    934  O   GLY A  60      16.504 -11.686   2.433  1.00  1.11           O  
ATOM    935  H   GLY A  60      15.506 -15.353   0.299  1.00  1.11           H  
ATOM    936 1HA  GLY A  60      17.504 -13.782   1.407  1.00  1.11           H  
ATOM    937 2HA  GLY A  60      16.487 -13.381   0.053  1.00  1.11           H  
ATOM    938  N   ILE A  61      14.495 -12.596   2.014  1.00  1.10           N  
ATOM    939  CA  ILE A  61      13.791 -11.586   2.791  1.00  1.10           C  
ATOM    940  C   ILE A  61      14.223 -11.707   4.268  1.00  1.10           C  
ATOM    941  O   ILE A  61      14.242 -10.723   5.013  1.00  1.10           O  
ATOM    942  CB  ILE A  61      12.270 -11.734   2.755  1.00  1.10           C  
ATOM    943  CG1 ILE A  61      11.678 -11.640   1.366  1.00  1.10           C  
ATOM    944  CG2 ILE A  61      11.709 -10.576   3.600  1.00  1.10           C  
ATOM    945  CD1 ILE A  61      11.914 -10.404   0.669  1.00  1.10           C  
ATOM    946  H   ILE A  61      13.975 -13.313   1.502  1.00  1.10           H  
ATOM    947  HA  ILE A  61      14.062 -10.597   2.424  1.00  1.10           H  
ATOM    948  HB  ILE A  61      11.991 -12.698   3.154  1.00  1.10           H  
ATOM    949 1HG1 ILE A  61      12.071 -12.430   0.788  1.00  1.10           H  
ATOM    950 2HG1 ILE A  61      10.609 -11.784   1.456  1.00  1.10           H  
ATOM    951 1HG2 ILE A  61      10.643 -10.615   3.623  1.00  1.10           H  
ATOM    952 2HG2 ILE A  61      12.097 -10.637   4.620  1.00  1.10           H  
ATOM    953 3HG2 ILE A  61      12.013  -9.637   3.161  1.00  1.10           H  
ATOM    954 1HD1 ILE A  61      11.442 -10.431  -0.314  1.00  1.10           H  
ATOM    955 2HD1 ILE A  61      11.483  -9.623   1.260  1.00  1.10           H  
ATOM    956 3HD1 ILE A  61      12.985 -10.246   0.556  1.00  1.10           H  
ATOM    957  N   GLY A  62      14.463 -12.943   4.723  1.00  1.07           N  
ATOM    958  CA  GLY A  62      14.859 -13.204   6.099  1.00  1.07           C  
ATOM    959  C   GLY A  62      13.810 -12.741   7.085  1.00  1.07           C  
ATOM    960  O   GLY A  62      12.663 -13.159   7.029  1.00  1.07           O  
ATOM    961  H   GLY A  62      14.473 -13.726   4.073  1.00  1.07           H  
ATOM    962 1HA  GLY A  62      15.034 -14.273   6.220  1.00  1.07           H  
ATOM    963 2HA  GLY A  62      15.804 -12.702   6.301  1.00  1.07           H  
ATOM    964  N   ASN A  63      14.228 -11.920   8.035  1.00  1.03           N  
ATOM    965  CA  ASN A  63      13.333 -11.384   9.053  1.00  1.03           C  
ATOM    966  C   ASN A  63      13.197  -9.879   8.862  1.00  1.03           C  
ATOM    967  O   ASN A  63      12.866  -9.148   9.796  1.00  1.03           O  
ATOM    968  CB  ASN A  63      13.857 -11.699  10.438  1.00  1.03           C  
ATOM    969  CG  ASN A  63      13.828 -13.169  10.742  1.00  1.03           C  
ATOM    970  OD1 ASN A  63      12.768 -13.747  10.982  1.00  1.03           O  
ATOM    971  ND2 ASN A  63      14.983 -13.790  10.736  1.00  1.03           N  
ATOM    972  H   ASN A  63      15.194 -11.629   8.037  1.00  1.03           H  
ATOM    973  HA  ASN A  63      12.343 -11.826   8.934  1.00  1.03           H  
ATOM    974 1HB  ASN A  63      14.882 -11.337  10.533  1.00  1.03           H  
ATOM    975 2HB  ASN A  63      13.254 -11.175  11.179  1.00  1.03           H  
ATOM    976 1HD2 ASN A  63      15.021 -14.771  10.934  1.00  1.03           H  
ATOM    977 2HD2 ASN A  63      15.822 -13.285  10.539  1.00  1.03           H  
ATOM    978  N   LYS A  64      13.514  -9.407   7.663  1.00  0.98           N  
ATOM    979  CA  LYS A  64      13.513  -7.981   7.395  1.00  0.98           C  
ATOM    980  C   LYS A  64      12.148  -7.404   7.055  1.00  0.98           C  
ATOM    981  O   LYS A  64      11.375  -7.993   6.301  1.00  0.98           O  
ATOM    982  CB  LYS A  64      14.459  -7.721   6.233  1.00  0.98           C  
ATOM    983  CG  LYS A  64      15.895  -8.070   6.538  1.00  0.98           C  
ATOM    984  CD  LYS A  64      16.767  -7.850   5.343  1.00  0.98           C  
ATOM    985  CE  LYS A  64      18.216  -8.176   5.644  1.00  0.98           C  
ATOM    986  NZ  LYS A  64      19.071  -7.944   4.471  1.00  0.98           N  
ATOM    987  H   LYS A  64      13.767 -10.040   6.901  1.00  0.98           H  
ATOM    988  HA  LYS A  64      13.882  -7.467   8.282  1.00  0.98           H  
ATOM    989 1HB  LYS A  64      14.140  -8.293   5.367  1.00  0.98           H  
ATOM    990 2HB  LYS A  64      14.417  -6.665   5.958  1.00  0.98           H  
ATOM    991 1HG  LYS A  64      16.256  -7.461   7.365  1.00  0.98           H  
ATOM    992 2HG  LYS A  64      15.951  -9.122   6.823  1.00  0.98           H  
ATOM    993 1HD  LYS A  64      16.422  -8.489   4.523  1.00  0.98           H  
ATOM    994 2HD  LYS A  64      16.696  -6.819   5.029  1.00  0.98           H  
ATOM    995 1HE  LYS A  64      18.558  -7.539   6.458  1.00  0.98           H  
ATOM    996 2HE  LYS A  64      18.301  -9.219   5.946  1.00  0.98           H  
ATOM    997 1HZ  LYS A  64      20.030  -8.145   4.693  1.00  0.98           H  
ATOM    998 2HZ  LYS A  64      18.768  -8.524   3.705  1.00  0.98           H  
ATOM    999 3HZ  LYS A  64      18.973  -6.954   4.210  1.00  0.98           H  
ATOM   1000  N   LYS A  65      11.903  -6.190   7.546  1.00  0.93           N  
ATOM   1001  CA  LYS A  65      10.715  -5.433   7.164  1.00  0.93           C  
ATOM   1002  C   LYS A  65      11.058  -4.586   5.956  1.00  0.93           C  
ATOM   1003  O   LYS A  65      12.074  -3.863   5.960  1.00  0.93           O  
ATOM   1004  CB  LYS A  65      10.181  -4.549   8.289  1.00  0.93           C  
ATOM   1005  CG  LYS A  65       8.886  -3.799   7.908  1.00  0.93           C  
ATOM   1006  CD  LYS A  65       8.286  -3.022   9.070  1.00  0.93           C  
ATOM   1007  CE  LYS A  65       7.001  -2.307   8.639  1.00  0.93           C  
ATOM   1008  NZ  LYS A  65       6.280  -1.710   9.806  1.00  0.93           N  
ATOM   1009  H   LYS A  65      12.565  -5.783   8.190  1.00  0.93           H  
ATOM   1010  HA  LYS A  65       9.933  -6.133   6.877  1.00  0.93           H  
ATOM   1011 1HB  LYS A  65       9.982  -5.152   9.173  1.00  0.93           H  
ATOM   1012 2HB  LYS A  65      10.921  -3.803   8.554  1.00  0.93           H  
ATOM   1013 1HG  LYS A  65       9.096  -3.105   7.095  1.00  0.93           H  
ATOM   1014 2HG  LYS A  65       8.146  -4.515   7.556  1.00  0.93           H  
ATOM   1015 1HD  LYS A  65       8.066  -3.684   9.901  1.00  0.93           H  
ATOM   1016 2HD  LYS A  65       9.002  -2.274   9.410  1.00  0.93           H  
ATOM   1017 1HE  LYS A  65       7.263  -1.513   7.941  1.00  0.93           H  
ATOM   1018 2HE  LYS A  65       6.338  -3.016   8.137  1.00  0.93           H  
ATOM   1019 1HZ  LYS A  65       5.444  -1.250   9.490  1.00  0.93           H  
ATOM   1020 2HZ  LYS A  65       6.015  -2.484  10.443  1.00  0.93           H  
ATOM   1021 3HZ  LYS A  65       6.866  -1.053  10.288  1.00  0.93           H  
ATOM   1022  N   GLY A  66      10.225  -4.672   4.928  1.00  0.88           N  
ATOM   1023  CA  GLY A  66      10.514  -3.937   3.713  1.00  0.88           C  
ATOM   1024  C   GLY A  66       9.447  -4.017   2.635  1.00  0.88           C  
ATOM   1025  O   GLY A  66       8.293  -4.371   2.888  1.00  0.88           O  
ATOM   1026  H   GLY A  66       9.395  -5.265   5.008  1.00  0.88           H  
ATOM   1027 1HA  GLY A  66      10.683  -2.911   3.973  1.00  0.88           H  
ATOM   1028 2HA  GLY A  66      11.454  -4.291   3.305  1.00  0.88           H  
ATOM   1029  N   VAL A  67       9.856  -3.649   1.431  1.00  0.85           N  
ATOM   1030  CA  VAL A  67       8.998  -3.581   0.259  1.00  0.85           C  
ATOM   1031  C   VAL A  67       9.423  -4.620  -0.741  1.00  0.85           C  
ATOM   1032  O   VAL A  67      10.606  -4.731  -1.060  1.00  0.85           O  
ATOM   1033  CB  VAL A  67       9.106  -2.198  -0.396  1.00  0.85           C  
ATOM   1034  CG1 VAL A  67       8.289  -2.122  -1.611  1.00  0.85           C  
ATOM   1035  CG2 VAL A  67       8.724  -1.190   0.570  1.00  0.85           C  
ATOM   1036  H   VAL A  67      10.842  -3.413   1.330  1.00  0.85           H  
ATOM   1037  HA  VAL A  67       7.964  -3.768   0.555  1.00  0.85           H  
ATOM   1038  HB  VAL A  67      10.126  -2.023  -0.695  1.00  0.85           H  
ATOM   1039 1HG1 VAL A  67       8.384  -1.140  -2.036  1.00  0.85           H  
ATOM   1040 2HG1 VAL A  67       8.618  -2.869  -2.332  1.00  0.85           H  
ATOM   1041 3HG1 VAL A  67       7.291  -2.302  -1.358  1.00  0.85           H  
ATOM   1042 1HG2 VAL A  67       8.817  -0.204   0.115  1.00  0.85           H  
ATOM   1043 2HG2 VAL A  67       7.705  -1.375   0.867  1.00  0.85           H  
ATOM   1044 3HG2 VAL A  67       9.370  -1.252   1.432  1.00  0.85           H  
ATOM   1045  N   VAL A  68       8.477  -5.395  -1.232  1.00  0.83           N  
ATOM   1046  CA  VAL A  68       8.836  -6.416  -2.193  1.00  0.83           C  
ATOM   1047  C   VAL A  68       8.076  -6.211  -3.484  1.00  0.83           C  
ATOM   1048  O   VAL A  68       6.867  -5.976  -3.474  1.00  0.83           O  
ATOM   1049  CB  VAL A  68       8.500  -7.800  -1.628  1.00  0.83           C  
ATOM   1050  CG1 VAL A  68       7.055  -7.836  -1.381  1.00  0.83           C  
ATOM   1051  CG2 VAL A  68       8.931  -8.872  -2.561  1.00  0.83           C  
ATOM   1052  H   VAL A  68       7.509  -5.266  -0.934  1.00  0.83           H  
ATOM   1053  HA  VAL A  68       9.900  -6.359  -2.397  1.00  0.83           H  
ATOM   1054  HB  VAL A  68       9.005  -7.936  -0.688  1.00  0.83           H  
ATOM   1055 1HG1 VAL A  68       6.746  -8.790  -0.977  1.00  0.83           H  
ATOM   1056 2HG1 VAL A  68       6.804  -7.052  -0.682  1.00  0.83           H  
ATOM   1057 3HG1 VAL A  68       6.544  -7.662  -2.317  1.00  0.83           H  
ATOM   1058 1HG2 VAL A  68       8.690  -9.841  -2.141  1.00  0.83           H  
ATOM   1059 2HG2 VAL A  68       8.427  -8.762  -3.517  1.00  0.83           H  
ATOM   1060 3HG2 VAL A  68      10.006  -8.789  -2.700  1.00  0.83           H  
ATOM   1061  N   PHE A  69       8.780  -6.331  -4.598  1.00  0.83           N  
ATOM   1062  CA  PHE A  69       8.160  -6.205  -5.907  1.00  0.83           C  
ATOM   1063  C   PHE A  69       8.275  -7.471  -6.689  1.00  0.83           C  
ATOM   1064  O   PHE A  69       9.355  -8.033  -6.869  1.00  0.83           O  
ATOM   1065  CB  PHE A  69       8.722  -5.039  -6.717  1.00  0.83           C  
ATOM   1066  CG  PHE A  69       8.271  -4.988  -8.156  1.00  0.83           C  
ATOM   1067  CD1 PHE A  69       6.944  -4.827  -8.521  1.00  0.83           C  
ATOM   1068  CD2 PHE A  69       9.221  -5.053  -9.163  1.00  0.83           C  
ATOM   1069  CE1 PHE A  69       6.566  -4.749  -9.840  1.00  0.83           C  
ATOM   1070  CE2 PHE A  69       8.848  -4.960 -10.485  1.00  0.83           C  
ATOM   1071  CZ  PHE A  69       7.515  -4.813 -10.826  1.00  0.83           C  
ATOM   1072  H   PHE A  69       9.777  -6.532  -4.521  1.00  0.83           H  
ATOM   1073  HA  PHE A  69       7.100  -6.012  -5.763  1.00  0.83           H  
ATOM   1074 1HB  PHE A  69       8.465  -4.105  -6.247  1.00  0.83           H  
ATOM   1075 2HB  PHE A  69       9.764  -5.101  -6.727  1.00  0.83           H  
ATOM   1076  HD1 PHE A  69       6.204  -4.776  -7.760  1.00  0.83           H  
ATOM   1077  HD2 PHE A  69      10.271  -5.161  -8.900  1.00  0.83           H  
ATOM   1078  HE1 PHE A  69       5.518  -4.634 -10.098  1.00  0.83           H  
ATOM   1079  HE2 PHE A  69       9.607  -5.000 -11.265  1.00  0.83           H  
ATOM   1080  HZ  PHE A  69       7.225  -4.747 -11.875  1.00  0.83           H  
ATOM   1081  N   PHE A  70       7.140  -7.915  -7.164  1.00  0.87           N  
ATOM   1082  CA  PHE A  70       7.066  -9.121  -7.933  1.00  0.87           C  
ATOM   1083  C   PHE A  70       6.944  -8.715  -9.387  1.00  0.87           C  
ATOM   1084  O   PHE A  70       5.934  -8.122  -9.785  1.00  0.87           O  
ATOM   1085  CB  PHE A  70       5.873  -9.905  -7.451  1.00  0.87           C  
ATOM   1086  CG  PHE A  70       6.004 -10.306  -6.006  1.00  0.87           C  
ATOM   1087  CD1 PHE A  70       5.488  -9.528  -5.004  1.00  0.87           C  
ATOM   1088  CD2 PHE A  70       6.648 -11.432  -5.656  1.00  0.87           C  
ATOM   1089  CE1 PHE A  70       5.601  -9.914  -3.696  1.00  0.87           C  
ATOM   1090  CE2 PHE A  70       6.788 -11.808  -4.360  1.00  0.87           C  
ATOM   1091  CZ  PHE A  70       6.259 -11.056  -3.380  1.00  0.87           C  
ATOM   1092  H   PHE A  70       6.286  -7.390  -6.974  1.00  0.87           H  
ATOM   1093  HA  PHE A  70       7.979  -9.705  -7.799  1.00  0.87           H  
ATOM   1094 1HB  PHE A  70       4.974  -9.308  -7.560  1.00  0.87           H  
ATOM   1095 2HB  PHE A  70       5.756 -10.799  -8.041  1.00  0.87           H  
ATOM   1096  HD1 PHE A  70       4.965  -8.603  -5.258  1.00  0.87           H  
ATOM   1097  HD2 PHE A  70       7.053 -12.033  -6.424  1.00  0.87           H  
ATOM   1098  HE1 PHE A  70       5.160  -9.302  -2.914  1.00  0.87           H  
ATOM   1099  HE2 PHE A  70       7.315 -12.713  -4.123  1.00  0.87           H  
ATOM   1100  HZ  PHE A  70       6.363 -11.360  -2.353  1.00  0.87           H  
ATOM   1101  N   ASN A  71       8.008  -8.962 -10.159  1.00  0.95           N  
ATOM   1102  CA  ASN A  71       8.093  -8.498 -11.541  1.00  0.95           C  
ATOM   1103  C   ASN A  71       7.734  -9.572 -12.547  1.00  0.95           C  
ATOM   1104  O   ASN A  71       6.968  -9.330 -13.476  1.00  0.95           O  
ATOM   1105  CB  ASN A  71       9.488  -7.969 -11.824  1.00  0.95           C  
ATOM   1106  CG  ASN A  71       9.610  -7.252 -13.147  1.00  0.95           C  
ATOM   1107  OD1 ASN A  71       8.657  -6.602 -13.598  1.00  0.95           O  
ATOM   1108  ND2 ASN A  71      10.766  -7.304 -13.761  1.00  0.95           N  
ATOM   1109  H   ASN A  71       8.797  -9.488  -9.777  1.00  0.95           H  
ATOM   1110  HA  ASN A  71       7.380  -7.685 -11.672  1.00  0.95           H  
ATOM   1111 1HB  ASN A  71       9.843  -7.359 -11.015  1.00  0.95           H  
ATOM   1112 2HB  ASN A  71      10.169  -8.823 -11.861  1.00  0.95           H  
ATOM   1113 1HD2 ASN A  71      10.892  -6.827 -14.627  1.00  0.95           H  
ATOM   1114 2HD2 ASN A  71      11.554  -7.798 -13.353  1.00  0.95           H  
ATOM   1115  N   LYS A  72       8.328 -10.746 -12.399  1.00  1.07           N  
ATOM   1116  CA  LYS A  72       8.045 -11.813 -13.355  1.00  1.07           C  
ATOM   1117  C   LYS A  72       7.243 -12.919 -12.699  1.00  1.07           C  
ATOM   1118  O   LYS A  72       7.793 -13.791 -12.016  1.00  1.07           O  
ATOM   1119  CB  LYS A  72       9.319 -12.347 -13.988  1.00  1.07           C  
ATOM   1120  CG  LYS A  72      10.065 -11.328 -14.836  1.00  1.07           C  
ATOM   1121  CD  LYS A  72      11.327 -11.923 -15.427  1.00  1.07           C  
ATOM   1122  CE  LYS A  72      12.099 -10.891 -16.221  1.00  1.07           C  
ATOM   1123  NZ  LYS A  72      13.366 -11.448 -16.768  1.00  1.07           N  
ATOM   1124  H   LYS A  72       8.961 -10.881 -11.608  1.00  1.07           H  
ATOM   1125  HA  LYS A  72       7.432 -11.405 -14.159  1.00  1.07           H  
ATOM   1126 1HB  LYS A  72       9.992 -12.696 -13.219  1.00  1.07           H  
ATOM   1127 2HB  LYS A  72       9.079 -13.200 -14.622  1.00  1.07           H  
ATOM   1128 1HG  LYS A  72       9.419 -10.977 -15.641  1.00  1.07           H  
ATOM   1129 2HG  LYS A  72      10.341 -10.471 -14.220  1.00  1.07           H  
ATOM   1130 1HD  LYS A  72      11.967 -12.291 -14.628  1.00  1.07           H  
ATOM   1131 2HD  LYS A  72      11.072 -12.757 -16.078  1.00  1.07           H  
ATOM   1132 1HE  LYS A  72      11.483 -10.537 -17.045  1.00  1.07           H  
ATOM   1133 2HE  LYS A  72      12.335 -10.049 -15.570  1.00  1.07           H  
ATOM   1134 1HZ  LYS A  72      13.852 -10.730 -17.282  1.00  1.07           H  
ATOM   1135 2HZ  LYS A  72      13.952 -11.772 -16.003  1.00  1.07           H  
ATOM   1136 3HZ  LYS A  72      13.159 -12.221 -17.379  1.00  1.07           H  
ATOM   1137  N   ILE A  73       5.927 -12.847 -12.897  1.00  1.23           N  
ATOM   1138  CA  ILE A  73       4.929 -13.700 -12.251  1.00  1.23           C  
ATOM   1139  C   ILE A  73       4.218 -14.654 -13.230  1.00  1.23           C  
ATOM   1140  O   ILE A  73       3.079 -15.079 -13.015  1.00  1.23           O  
ATOM   1141  CB  ILE A  73       3.949 -12.816 -11.439  1.00  1.23           C  
ATOM   1142  CG1 ILE A  73       3.296 -11.796 -12.301  1.00  1.23           C  
ATOM   1143  CG2 ILE A  73       4.663 -12.110 -10.317  1.00  1.23           C  
ATOM   1144  CD1 ILE A  73       2.153 -11.055 -11.581  1.00  1.23           C  
ATOM   1145  H   ILE A  73       5.592 -12.097 -13.496  1.00  1.23           H  
ATOM   1146  HA  ILE A  73       5.447 -14.325 -11.526  1.00  1.23           H  
ATOM   1147  HB  ILE A  73       3.163 -13.446 -11.022  1.00  1.23           H  
ATOM   1148 1HG1 ILE A  73       4.042 -11.052 -12.604  1.00  1.23           H  
ATOM   1149 2HG1 ILE A  73       2.937 -12.284 -13.187  1.00  1.23           H  
ATOM   1150 1HG2 ILE A  73       3.959 -11.506  -9.750  1.00  1.23           H  
ATOM   1151 2HG2 ILE A  73       5.091 -12.847  -9.675  1.00  1.23           H  
ATOM   1152 3HG2 ILE A  73       5.444 -11.461 -10.722  1.00  1.23           H  
ATOM   1153 1HD1 ILE A  73       1.718 -10.308 -12.242  1.00  1.23           H  
ATOM   1154 2HD1 ILE A  73       1.389 -11.761 -11.281  1.00  1.23           H  
ATOM   1155 3HD1 ILE A  73       2.548 -10.559 -10.699  1.00  1.23           H  
ATOM   1156  N   THR A  74       4.932 -14.978 -14.309  1.00  1.42           N  
ATOM   1157  CA  THR A  74       4.605 -16.001 -15.323  1.00  1.42           C  
ATOM   1158  C   THR A  74       3.369 -15.787 -16.201  1.00  1.42           C  
ATOM   1159  O   THR A  74       3.468 -15.806 -17.427  1.00  1.42           O  
ATOM   1160  CB  THR A  74       4.451 -17.393 -14.659  1.00  1.42           C  
ATOM   1161  OG1 THR A  74       5.675 -17.763 -14.005  1.00  1.42           O  
ATOM   1162  CG2 THR A  74       4.121 -18.442 -15.714  1.00  1.42           C  
ATOM   1163  H   THR A  74       5.820 -14.509 -14.401  1.00  1.42           H  
ATOM   1164  HA  THR A  74       5.460 -16.059 -15.997  1.00  1.42           H  
ATOM   1165  HB  THR A  74       3.646 -17.369 -13.928  1.00  1.42           H  
ATOM   1166  HG1 THR A  74       5.552 -18.611 -13.563  1.00  1.42           H  
ATOM   1167 1HG2 THR A  74       4.013 -19.414 -15.237  1.00  1.42           H  
ATOM   1168 2HG2 THR A  74       3.193 -18.184 -16.213  1.00  1.42           H  
ATOM   1169 3HG2 THR A  74       4.922 -18.484 -16.447  1.00  1.42           H  
ATOM   1170  N   ASN A  75       2.211 -15.610 -15.579  1.00  1.58           N  
ATOM   1171  CA  ASN A  75       0.951 -15.504 -16.313  1.00  1.58           C  
ATOM   1172  C   ASN A  75       0.455 -14.080 -16.521  1.00  1.58           C  
ATOM   1173  O   ASN A  75      -0.678 -13.874 -16.962  1.00  1.58           O  
ATOM   1174  CB  ASN A  75      -0.114 -16.311 -15.600  1.00  1.58           C  
ATOM   1175  CG  ASN A  75       0.146 -17.790 -15.653  1.00  1.58           C  
ATOM   1176  OD1 ASN A  75       0.586 -18.324 -16.677  1.00  1.58           O  
ATOM   1177  ND2 ASN A  75      -0.121 -18.468 -14.565  1.00  1.58           N  
ATOM   1178  H   ASN A  75       2.225 -15.568 -14.563  1.00  1.58           H  
ATOM   1179  HA  ASN A  75       1.102 -15.933 -17.304  1.00  1.58           H  
ATOM   1180 1HB  ASN A  75      -0.155 -16.004 -14.557  1.00  1.58           H  
ATOM   1181 2HB  ASN A  75      -1.088 -16.101 -16.041  1.00  1.58           H  
ATOM   1182 1HD2 ASN A  75       0.028 -19.458 -14.541  1.00  1.58           H  
ATOM   1183 2HD2 ASN A  75      -0.478 -17.997 -13.757  1.00  1.58           H  
ATOM   1184  N   TYR A  76       1.282 -13.101 -16.186  1.00  1.66           N  
ATOM   1185  CA  TYR A  76       0.869 -11.711 -16.284  1.00  1.66           C  
ATOM   1186  C   TYR A  76       1.919 -10.846 -16.958  1.00  1.66           C  
ATOM   1187  O   TYR A  76       3.111 -11.146 -16.914  1.00  1.66           O  
ATOM   1188  CB  TYR A  76       0.594 -11.166 -14.894  1.00  1.66           C  
ATOM   1189  CG  TYR A  76      -0.438 -11.976 -14.108  1.00  1.66           C  
ATOM   1190  CD1 TYR A  76      -0.037 -13.090 -13.362  1.00  1.66           C  
ATOM   1191  CD2 TYR A  76      -1.767 -11.615 -14.128  1.00  1.66           C  
ATOM   1192  CE1 TYR A  76      -0.957 -13.821 -12.657  1.00  1.66           C  
ATOM   1193  CE2 TYR A  76      -2.692 -12.355 -13.419  1.00  1.66           C  
ATOM   1194  CZ  TYR A  76      -2.290 -13.454 -12.687  1.00  1.66           C  
ATOM   1195  OH  TYR A  76      -3.219 -14.191 -11.987  1.00  1.66           O  
ATOM   1196  H   TYR A  76       2.204 -13.334 -15.851  1.00  1.66           H  
ATOM   1197  HA  TYR A  76      -0.039 -11.653 -16.884  1.00  1.66           H  
ATOM   1198 1HB  TYR A  76       1.502 -11.129 -14.358  1.00  1.66           H  
ATOM   1199 2HB  TYR A  76       0.231 -10.143 -14.972  1.00  1.66           H  
ATOM   1200  HD1 TYR A  76       1.004 -13.390 -13.340  1.00  1.66           H  
ATOM   1201  HD2 TYR A  76      -2.088 -10.750 -14.706  1.00  1.66           H  
ATOM   1202  HE1 TYR A  76      -0.636 -14.689 -12.082  1.00  1.66           H  
ATOM   1203  HE2 TYR A  76      -3.744 -12.070 -13.440  1.00  1.66           H  
ATOM   1204  HH  TYR A  76      -4.089 -13.800 -12.103  1.00  1.66           H  
ATOM   1205  N   ASP A  77       1.467  -9.731 -17.520  1.00  1.63           N  
ATOM   1206  CA  ASP A  77       2.350  -8.734 -18.118  1.00  1.63           C  
ATOM   1207  C   ASP A  77       2.810  -7.721 -17.071  1.00  1.63           C  
ATOM   1208  O   ASP A  77       3.844  -7.070 -17.224  1.00  1.63           O  
ATOM   1209  CB  ASP A  77       1.626  -8.006 -19.242  1.00  1.63           C  
ATOM   1210  CG  ASP A  77       1.239  -8.933 -20.386  1.00  1.63           C  
ATOM   1211  OD1 ASP A  77       2.102  -9.581 -20.926  1.00  1.63           O  
ATOM   1212  OD2 ASP A  77       0.073  -9.003 -20.689  1.00  1.63           O  
ATOM   1213  H   ASP A  77       0.470  -9.571 -17.540  1.00  1.63           H  
ATOM   1214  HA  ASP A  77       3.228  -9.239 -18.522  1.00  1.63           H  
ATOM   1215 1HB  ASP A  77       0.727  -7.532 -18.850  1.00  1.63           H  
ATOM   1216 2HB  ASP A  77       2.268  -7.216 -19.632  1.00  1.63           H  
ATOM   1217  N   GLY A  78       1.981  -7.546 -16.044  1.00  1.51           N  
ATOM   1218  CA  GLY A  78       2.228  -6.591 -14.975  1.00  1.51           C  
ATOM   1219  C   GLY A  78       2.897  -7.267 -13.783  1.00  1.51           C  
ATOM   1220  O   GLY A  78       3.534  -8.307 -13.924  1.00  1.51           O  
ATOM   1221  H   GLY A  78       1.156  -8.120 -15.999  1.00  1.51           H  
ATOM   1222 1HA  GLY A  78       2.861  -5.783 -15.344  1.00  1.51           H  
ATOM   1223 2HA  GLY A  78       1.286  -6.143 -14.663  1.00  1.51           H  
ATOM   1224  N   GLY A  79       2.709  -6.686 -12.602  1.00  1.35           N  
ATOM   1225  CA  GLY A  79       3.340  -7.178 -11.379  1.00  1.35           C  
ATOM   1226  C   GLY A  79       2.763  -6.438 -10.183  1.00  1.35           C  
ATOM   1227  O   GLY A  79       1.770  -5.719 -10.320  1.00  1.35           O  
ATOM   1228  H   GLY A  79       2.144  -5.852 -12.552  1.00  1.35           H  
ATOM   1229 1HA  GLY A  79       3.179  -8.248 -11.273  1.00  1.35           H  
ATOM   1230 2HA  GLY A  79       4.417  -7.017 -11.432  1.00  1.35           H  
ATOM   1231  N   HIS A  80       3.347  -6.626  -9.004  1.00  1.19           N  
ATOM   1232  CA  HIS A  80       2.757  -5.970  -7.830  1.00  1.19           C  
ATOM   1233  C   HIS A  80       3.743  -5.688  -6.698  1.00  1.19           C  
ATOM   1234  O   HIS A  80       4.781  -6.344  -6.584  1.00  1.19           O  
ATOM   1235  CB  HIS A  80       1.563  -6.804  -7.325  1.00  1.19           C  
ATOM   1236  CG  HIS A  80       1.879  -8.138  -6.708  1.00  1.19           C  
ATOM   1237  ND1 HIS A  80       2.012  -8.291  -5.365  1.00  1.19           N  
ATOM   1238  CD2 HIS A  80       2.079  -9.379  -7.237  1.00  1.19           C  
ATOM   1239  CE1 HIS A  80       2.271  -9.533  -5.087  1.00  1.19           C  
ATOM   1240  NE2 HIS A  80       2.332 -10.231  -6.169  1.00  1.19           N  
ATOM   1241  H   HIS A  80       4.183  -7.212  -8.963  1.00  1.19           H  
ATOM   1242  HA  HIS A  80       2.357  -5.007  -8.136  1.00  1.19           H  
ATOM   1243 1HB  HIS A  80       1.028  -6.222  -6.573  1.00  1.19           H  
ATOM   1244 2HB  HIS A  80       0.867  -6.974  -8.145  1.00  1.19           H  
ATOM   1245  HD1 HIS A  80       1.896  -7.600  -4.606  1.00  1.19           H  
ATOM   1246  HD2 HIS A  80       2.074  -9.765  -8.256  1.00  1.19           H  
ATOM   1247  HE1 HIS A  80       2.416  -9.788  -4.119  1.00  1.19           H  
ATOM   1248  N   ILE A  81       3.416  -4.691  -5.857  1.00  1.07           N  
ATOM   1249  CA  ILE A  81       4.282  -4.343  -4.723  1.00  1.07           C  
ATOM   1250  C   ILE A  81       3.592  -4.475  -3.378  1.00  1.07           C  
ATOM   1251  O   ILE A  81       2.551  -3.852  -3.134  1.00  1.07           O  
ATOM   1252  CB  ILE A  81       4.805  -2.912  -4.825  1.00  1.07           C  
ATOM   1253  CG1 ILE A  81       5.541  -2.756  -6.051  1.00  1.07           C  
ATOM   1254  CG2 ILE A  81       5.747  -2.646  -3.685  1.00  1.07           C  
ATOM   1255  CD1 ILE A  81       5.881  -1.427  -6.312  1.00  1.07           C  
ATOM   1256  H   ILE A  81       2.555  -4.182  -5.995  1.00  1.07           H  
ATOM   1257  HA  ILE A  81       5.127  -5.016  -4.729  1.00  1.07           H  
ATOM   1258  HB  ILE A  81       3.976  -2.206  -4.807  1.00  1.07           H  
ATOM   1259 1HG1 ILE A  81       6.432  -3.331  -5.984  1.00  1.07           H  
ATOM   1260 2HG1 ILE A  81       4.949  -3.111  -6.873  1.00  1.07           H  
ATOM   1261 1HG2 ILE A  81       6.134  -1.632  -3.752  1.00  1.07           H  
ATOM   1262 2HG2 ILE A  81       5.233  -2.775  -2.753  1.00  1.07           H  
ATOM   1263 3HG2 ILE A  81       6.570  -3.357  -3.737  1.00  1.07           H  
ATOM   1264 1HD1 ILE A  81       6.398  -1.368  -7.203  1.00  1.07           H  
ATOM   1265 2HD1 ILE A  81       4.970  -0.874  -6.399  1.00  1.07           H  
ATOM   1266 3HD1 ILE A  81       6.493  -1.034  -5.512  1.00  1.07           H  
ATOM   1267  N   ASP A  82       4.195  -5.283  -2.516  1.00  1.00           N  
ATOM   1268  CA  ASP A  82       3.662  -5.552  -1.197  1.00  1.00           C  
ATOM   1269  C   ASP A  82       4.540  -5.038  -0.073  1.00  1.00           C  
ATOM   1270  O   ASP A  82       5.755  -4.873  -0.221  1.00  1.00           O  
ATOM   1271  CB  ASP A  82       3.486  -7.037  -0.992  1.00  1.00           C  
ATOM   1272  CG  ASP A  82       2.650  -7.669  -2.016  1.00  1.00           C  
ATOM   1273  OD1 ASP A  82       1.943  -7.002  -2.746  1.00  1.00           O  
ATOM   1274  OD2 ASP A  82       2.711  -8.843  -2.091  1.00  1.00           O  
ATOM   1275  H   ASP A  82       5.075  -5.712  -2.803  1.00  1.00           H  
ATOM   1276  HA  ASP A  82       2.691  -5.064  -1.113  1.00  1.00           H  
ATOM   1277 1HB  ASP A  82       4.434  -7.525  -0.978  1.00  1.00           H  
ATOM   1278 2HB  ASP A  82       3.030  -7.213  -0.016  1.00  1.00           H  
ATOM   1279  N   LEU A  83       3.924  -4.866   1.082  1.00  1.00           N  
ATOM   1280  CA  LEU A  83       4.653  -4.582   2.304  1.00  1.00           C  
ATOM   1281  C   LEU A  83       4.845  -5.908   3.044  1.00  1.00           C  
ATOM   1282  O   LEU A  83       3.881  -6.670   3.216  1.00  1.00           O  
ATOM   1283  CB  LEU A  83       3.880  -3.596   3.192  1.00  1.00           C  
ATOM   1284  CG  LEU A  83       4.548  -3.194   4.503  1.00  1.00           C  
ATOM   1285  CD1 LEU A  83       5.779  -2.392   4.199  1.00  1.00           C  
ATOM   1286  CD2 LEU A  83       3.582  -2.384   5.335  1.00  1.00           C  
ATOM   1287  H   LEU A  83       2.919  -4.964   1.118  1.00  1.00           H  
ATOM   1288  HA  LEU A  83       5.635  -4.173   2.063  1.00  1.00           H  
ATOM   1289 1HB  LEU A  83       3.677  -2.695   2.650  1.00  1.00           H  
ATOM   1290 2HB  LEU A  83       2.925  -4.047   3.446  1.00  1.00           H  
ATOM   1291  HG  LEU A  83       4.853  -4.087   5.052  1.00  1.00           H  
ATOM   1292 1HD1 LEU A  83       6.257  -2.118   5.133  1.00  1.00           H  
ATOM   1293 2HD1 LEU A  83       6.457  -2.983   3.604  1.00  1.00           H  
ATOM   1294 3HD1 LEU A  83       5.505  -1.492   3.648  1.00  1.00           H  
ATOM   1295 1HD2 LEU A  83       4.061  -2.095   6.270  1.00  1.00           H  
ATOM   1296 2HD2 LEU A  83       3.297  -1.500   4.787  1.00  1.00           H  
ATOM   1297 3HD2 LEU A  83       2.696  -2.976   5.553  1.00  1.00           H  
ATOM   1298  N   ILE A  84       6.086  -6.213   3.424  1.00  1.06           N  
ATOM   1299  CA  ILE A  84       6.385  -7.436   4.174  1.00  1.06           C  
ATOM   1300  C   ILE A  84       6.870  -7.096   5.568  1.00  1.06           C  
ATOM   1301  O   ILE A  84       7.784  -6.278   5.734  1.00  1.06           O  
ATOM   1302  CB  ILE A  84       7.456  -8.336   3.527  1.00  1.06           C  
ATOM   1303  CG1 ILE A  84       7.053  -8.809   2.192  1.00  1.06           C  
ATOM   1304  CG2 ILE A  84       7.696  -9.553   4.409  1.00  1.06           C  
ATOM   1305  CD1 ILE A  84       8.166  -9.567   1.526  1.00  1.06           C  
ATOM   1306  H   ILE A  84       6.840  -5.557   3.218  1.00  1.06           H  
ATOM   1307  HA  ILE A  84       5.472  -8.018   4.275  1.00  1.06           H  
ATOM   1308  HB  ILE A  84       8.385  -7.777   3.415  1.00  1.06           H  
ATOM   1309 1HG1 ILE A  84       6.191  -9.446   2.290  1.00  1.06           H  
ATOM   1310 2HG1 ILE A  84       6.782  -7.959   1.575  1.00  1.06           H  
ATOM   1311 1HG2 ILE A  84       8.447 -10.181   3.961  1.00  1.06           H  
ATOM   1312 2HG2 ILE A  84       8.035  -9.229   5.381  1.00  1.06           H  
ATOM   1313 3HG2 ILE A  84       6.765 -10.117   4.512  1.00  1.06           H  
ATOM   1314 1HD1 ILE A  84       7.846  -9.908   0.563  1.00  1.06           H  
ATOM   1315 2HD1 ILE A  84       9.035  -8.923   1.419  1.00  1.06           H  
ATOM   1316 3HD1 ILE A  84       8.432 -10.429   2.135  1.00  1.06           H  
ATOM   1317  N   GLU A  85       6.260  -7.724   6.572  1.00  1.19           N  
ATOM   1318  CA  GLU A  85       6.635  -7.467   7.947  1.00  1.19           C  
ATOM   1319  C   GLU A  85       6.643  -8.763   8.770  1.00  1.19           C  
ATOM   1320  O   GLU A  85       5.748  -9.585   8.604  1.00  1.19           O  
ATOM   1321  CB  GLU A  85       5.613  -6.475   8.512  1.00  1.19           C  
ATOM   1322  CG  GLU A  85       5.869  -5.967   9.884  1.00  1.19           C  
ATOM   1323  CD  GLU A  85       4.909  -4.883  10.252  1.00  1.19           C  
ATOM   1324  OE1 GLU A  85       3.861  -4.789   9.636  1.00  1.19           O  
ATOM   1325  OE2 GLU A  85       5.262  -4.065  11.090  1.00  1.19           O  
ATOM   1326  H   GLU A  85       5.517  -8.394   6.359  1.00  1.19           H  
ATOM   1327  HA  GLU A  85       7.619  -7.014   7.937  1.00  1.19           H  
ATOM   1328 1HB  GLU A  85       5.547  -5.612   7.846  1.00  1.19           H  
ATOM   1329 2HB  GLU A  85       4.633  -6.951   8.521  1.00  1.19           H  
ATOM   1330 1HG  GLU A  85       5.763  -6.791  10.591  1.00  1.19           H  
ATOM   1331 2HG  GLU A  85       6.876  -5.602   9.948  1.00  1.19           H  
ATOM   1332  N   PRO A  86       7.651  -9.027   9.613  1.00  1.36           N  
ATOM   1333  CA  PRO A  86       7.668 -10.175  10.497  1.00  1.36           C  
ATOM   1334  C   PRO A  86       6.656 -10.006  11.612  1.00  1.36           C  
ATOM   1335  O   PRO A  86       6.480  -8.893  12.112  1.00  1.36           O  
ATOM   1336  CB  PRO A  86       9.113 -10.178  11.006  1.00  1.36           C  
ATOM   1337  CG  PRO A  86       9.561  -8.732  10.903  1.00  1.36           C  
ATOM   1338  CD  PRO A  86       8.854  -8.180   9.680  1.00  1.36           C  
ATOM   1339  HA  PRO A  86       7.451 -11.071   9.930  1.00  1.36           H  
ATOM   1340 1HB  PRO A  86       9.140 -10.565  12.036  1.00  1.36           H  
ATOM   1341 2HB  PRO A  86       9.731 -10.858  10.397  1.00  1.36           H  
ATOM   1342 1HG  PRO A  86       9.292  -8.191  11.821  1.00  1.36           H  
ATOM   1343 2HG  PRO A  86      10.654  -8.680  10.818  1.00  1.36           H  
ATOM   1344 1HD  PRO A  86       8.605  -7.138   9.882  1.00  1.36           H  
ATOM   1345 2HD  PRO A  86       9.477  -8.302   8.773  1.00  1.36           H  
ATOM   1346  N   GLU A  87       6.031 -11.103  12.041  1.00  1.54           N  
ATOM   1347  CA  GLU A  87       5.120 -11.024  13.179  1.00  1.54           C  
ATOM   1348  C   GLU A  87       5.464 -12.049  14.256  1.00  1.54           C  
ATOM   1349  O   GLU A  87       6.237 -11.765  15.171  1.00  1.54           O  
ATOM   1350  CB  GLU A  87       3.674 -11.212  12.689  1.00  1.54           C  
ATOM   1351  CG  GLU A  87       3.136 -10.047  11.821  1.00  1.54           C  
ATOM   1352  CD  GLU A  87       1.750 -10.282  11.270  1.00  1.54           C  
ATOM   1353  OE1 GLU A  87       1.398 -11.424  11.067  1.00  1.54           O  
ATOM   1354  OE2 GLU A  87       1.043  -9.325  11.051  1.00  1.54           O  
ATOM   1355  H   GLU A  87       6.204 -11.988  11.563  1.00  1.54           H  
ATOM   1356  HA  GLU A  87       5.205 -10.034  13.624  1.00  1.54           H  
ATOM   1357 1HB  GLU A  87       3.612 -12.117  12.083  1.00  1.54           H  
ATOM   1358 2HB  GLU A  87       3.010 -11.339  13.545  1.00  1.54           H  
ATOM   1359 1HG  GLU A  87       3.133  -9.135  12.416  1.00  1.54           H  
ATOM   1360 2HG  GLU A  87       3.817  -9.891  10.981  1.00  1.54           H  
ATOM   1361  N   ASN A  88       5.024 -13.296  14.081  1.00  1.66           N  
ATOM   1362  CA  ASN A  88       5.332 -14.340  15.066  1.00  1.66           C  
ATOM   1363  C   ASN A  88       6.620 -15.053  14.690  1.00  1.66           C  
ATOM   1364  O   ASN A  88       6.627 -16.252  14.423  1.00  1.66           O  
ATOM   1365  CB  ASN A  88       4.181 -15.318  15.172  1.00  1.66           C  
ATOM   1366  CG  ASN A  88       2.929 -14.667  15.707  1.00  1.66           C  
ATOM   1367  OD1 ASN A  88       2.982 -13.860  16.642  1.00  1.66           O  
ATOM   1368  ND2 ASN A  88       1.804 -15.001  15.129  1.00  1.66           N  
ATOM   1369  H   ASN A  88       4.424 -13.505  13.296  1.00  1.66           H  
ATOM   1370  HA  ASN A  88       5.489 -13.873  16.041  1.00  1.66           H  
ATOM   1371 1HB  ASN A  88       3.971 -15.740  14.188  1.00  1.66           H  
ATOM   1372 2HB  ASN A  88       4.462 -16.141  15.830  1.00  1.66           H  
ATOM   1373 1HD2 ASN A  88       0.942 -14.599  15.442  1.00  1.66           H  
ATOM   1374 2HD2 ASN A  88       1.803 -15.657  14.375  1.00  1.66           H  
ATOM   1375  N   SER A  89       7.691 -14.269  14.585  1.00  1.70           N  
ATOM   1376  CA  SER A  89       9.030 -14.679  14.119  1.00  1.70           C  
ATOM   1377  C   SER A  89       9.062 -15.102  12.629  1.00  1.70           C  
ATOM   1378  O   SER A  89      10.121 -15.414  12.088  1.00  1.70           O  
ATOM   1379  CB  SER A  89       9.577 -15.817  14.970  1.00  1.70           C  
ATOM   1380  OG  SER A  89       9.642 -15.454  16.324  1.00  1.70           O  
ATOM   1381  H   SER A  89       7.535 -13.298  14.861  1.00  1.70           H  
ATOM   1382  HA  SER A  89       9.697 -13.823  14.232  1.00  1.70           H  
ATOM   1383 1HB  SER A  89       8.970 -16.710  14.853  1.00  1.70           H  
ATOM   1384 2HB  SER A  89      10.576 -16.068  14.617  1.00  1.70           H  
ATOM   1385  HG  SER A  89      10.005 -16.216  16.784  1.00  1.70           H  
ATOM   1386  N   LEU A  90       7.902 -15.086  11.978  1.00  1.64           N  
ATOM   1387  CA  LEU A  90       7.722 -15.452  10.583  1.00  1.64           C  
ATOM   1388  C   LEU A  90       7.310 -14.245   9.773  1.00  1.64           C  
ATOM   1389  O   LEU A  90       6.706 -13.313  10.306  1.00  1.64           O  
ATOM   1390  CB  LEU A  90       6.646 -16.533  10.462  1.00  1.64           C  
ATOM   1391  CG  LEU A  90       6.911 -17.814  11.259  1.00  1.64           C  
ATOM   1392  CD1 LEU A  90       5.722 -18.738  11.130  1.00  1.64           C  
ATOM   1393  CD2 LEU A  90       8.179 -18.472  10.750  1.00  1.64           C  
ATOM   1394  H   LEU A  90       7.088 -14.830  12.507  1.00  1.64           H  
ATOM   1395  HA  LEU A  90       8.665 -15.832  10.191  1.00  1.64           H  
ATOM   1396 1HB  LEU A  90       5.701 -16.118  10.808  1.00  1.64           H  
ATOM   1397 2HB  LEU A  90       6.538 -16.803   9.412  1.00  1.64           H  
ATOM   1398  HG  LEU A  90       7.033 -17.570  12.313  1.00  1.64           H  
ATOM   1399 1HD1 LEU A  90       5.904 -19.644  11.707  1.00  1.64           H  
ATOM   1400 2HD1 LEU A  90       4.832 -18.239  11.512  1.00  1.64           H  
ATOM   1401 3HD1 LEU A  90       5.574 -18.996  10.083  1.00  1.64           H  
ATOM   1402 1HD2 LEU A  90       8.372 -19.379  11.321  1.00  1.64           H  
ATOM   1403 2HD2 LEU A  90       8.061 -18.723   9.696  1.00  1.64           H  
ATOM   1404 3HD2 LEU A  90       9.018 -17.783  10.868  1.00  1.64           H  
ATOM   1405  N   LEU A  91       7.621 -14.252   8.486  1.00  1.54           N  
ATOM   1406  CA  LEU A  91       7.208 -13.144   7.635  1.00  1.54           C  
ATOM   1407  C   LEU A  91       5.754 -13.207   7.234  1.00  1.54           C  
ATOM   1408  O   LEU A  91       5.254 -14.267   6.847  1.00  1.54           O  
ATOM   1409  CB  LEU A  91       8.021 -13.138   6.362  1.00  1.54           C  
ATOM   1410  CG  LEU A  91       9.474 -12.915   6.508  1.00  1.54           C  
ATOM   1411  CD1 LEU A  91      10.063 -13.099   5.163  1.00  1.54           C  
ATOM   1412  CD2 LEU A  91       9.741 -11.498   7.075  1.00  1.54           C  
ATOM   1413  H   LEU A  91       8.135 -15.027   8.090  1.00  1.54           H  
ATOM   1414  HA  LEU A  91       7.376 -12.215   8.156  1.00  1.54           H  
ATOM   1415 1HB  LEU A  91       7.882 -14.093   5.861  1.00  1.54           H  
ATOM   1416 2HB  LEU A  91       7.630 -12.353   5.714  1.00  1.54           H  
ATOM   1417  HG  LEU A  91       9.913 -13.656   7.180  1.00  1.54           H  
ATOM   1418 1HD1 LEU A  91      11.125 -12.952   5.219  1.00  1.54           H  
ATOM   1419 2HD1 LEU A  91       9.857 -14.108   4.810  1.00  1.54           H  
ATOM   1420 3HD1 LEU A  91       9.623 -12.389   4.485  1.00  1.54           H  
ATOM   1421 1HD2 LEU A  91      10.814 -11.334   7.155  1.00  1.54           H  
ATOM   1422 2HD2 LEU A  91       9.328 -10.756   6.420  1.00  1.54           H  
ATOM   1423 3HD2 LEU A  91       9.286 -11.404   8.053  1.00  1.54           H  
ATOM   1424  N   THR A  92       5.117 -12.045   7.233  1.00  1.43           N  
ATOM   1425  CA  THR A  92       3.764 -11.884   6.753  1.00  1.43           C  
ATOM   1426  C   THR A  92       3.701 -10.827   5.662  1.00  1.43           C  
ATOM   1427  O   THR A  92       4.245  -9.727   5.804  1.00  1.43           O  
ATOM   1428  CB  THR A  92       2.831 -11.477   7.918  1.00  1.43           C  
ATOM   1429  OG1 THR A  92       2.824 -12.516   8.914  1.00  1.43           O  
ATOM   1430  CG2 THR A  92       1.412 -11.200   7.449  1.00  1.43           C  
ATOM   1431  H   THR A  92       5.570 -11.222   7.624  1.00  1.43           H  
ATOM   1432  HA  THR A  92       3.421 -12.830   6.336  1.00  1.43           H  
ATOM   1433  HB  THR A  92       3.226 -10.568   8.378  1.00  1.43           H  
ATOM   1434  HG1 THR A  92       2.321 -12.203   9.706  1.00  1.43           H  
ATOM   1435 1HG2 THR A  92       0.805 -10.908   8.308  1.00  1.43           H  
ATOM   1436 2HG2 THR A  92       1.416 -10.392   6.724  1.00  1.43           H  
ATOM   1437 3HG2 THR A  92       0.993 -12.094   6.994  1.00  1.43           H  
ATOM   1438  N   CYS A  93       3.033 -11.145   4.568  1.00  1.35           N  
ATOM   1439  CA  CYS A  93       2.830 -10.121   3.555  1.00  1.35           C  
ATOM   1440  C   CYS A  93       1.477  -9.483   3.825  1.00  1.35           C  
ATOM   1441  O   CYS A  93       0.539 -10.173   4.221  1.00  1.35           O  
ATOM   1442  CB  CYS A  93       2.828 -10.703   2.145  1.00  1.35           C  
ATOM   1443  SG  CYS A  93       4.366 -11.550   1.614  1.00  1.35           S  
ATOM   1444  H   CYS A  93       2.629 -12.064   4.452  1.00  1.35           H  
ATOM   1445  HA  CYS A  93       3.609  -9.363   3.634  1.00  1.35           H  
ATOM   1446 1HB  CYS A  93       2.006 -11.414   2.061  1.00  1.35           H  
ATOM   1447 2HB  CYS A  93       2.634  -9.895   1.438  1.00  1.35           H  
ATOM   1448  N   HIS A  94       1.324  -8.215   3.502  1.00  1.31           N  
ATOM   1449  CA  HIS A  94       0.041  -7.549   3.712  1.00  1.31           C  
ATOM   1450  C   HIS A  94      -0.881  -7.551   2.479  1.00  1.31           C  
ATOM   1451  O   HIS A  94      -1.811  -6.750   2.389  1.00  1.31           O  
ATOM   1452  CB  HIS A  94       0.284  -6.123   4.218  1.00  1.31           C  
ATOM   1453  CG  HIS A  94       0.870  -6.060   5.637  1.00  1.31           C  
ATOM   1454  ND1 HIS A  94       0.096  -6.281   6.761  1.00  1.31           N  
ATOM   1455  CD2 HIS A  94       2.128  -5.802   6.099  1.00  1.31           C  
ATOM   1456  CE1 HIS A  94       0.845  -6.149   7.850  1.00  1.31           C  
ATOM   1457  NE2 HIS A  94       2.075  -5.851   7.481  1.00  1.31           N  
ATOM   1458  H   HIS A  94       2.135  -7.677   3.194  1.00  1.31           H  
ATOM   1459  HA  HIS A  94      -0.496  -8.074   4.501  1.00  1.31           H  
ATOM   1460 1HB  HIS A  94       0.976  -5.617   3.544  1.00  1.31           H  
ATOM   1461 2HB  HIS A  94      -0.651  -5.568   4.207  1.00  1.31           H  
ATOM   1462  HD2 HIS A  94       3.005  -5.585   5.501  1.00  1.31           H  
ATOM   1463  HE1 HIS A  94       0.504  -6.258   8.880  1.00  1.31           H  
ATOM   1464  HE2 HIS A  94       2.862  -5.677   8.143  1.00  1.31           H  
ATOM   1465  N   SER A  95      -0.602  -8.448   1.529  1.00  1.31           N  
ATOM   1466  CA  SER A  95      -1.404  -8.622   0.313  1.00  1.31           C  
ATOM   1467  C   SER A  95      -1.309 -10.054  -0.258  1.00  1.31           C  
ATOM   1468  O   SER A  95      -0.768 -10.976   0.361  1.00  1.31           O  
ATOM   1469  CB  SER A  95      -0.995  -7.610  -0.751  1.00  1.31           C  
ATOM   1470  OG  SER A  95      -1.921  -7.589  -1.809  1.00  1.31           O  
ATOM   1471  H   SER A  95       0.189  -9.056   1.680  1.00  1.31           H  
ATOM   1472  HA  SER A  95      -2.448  -8.436   0.568  1.00  1.31           H  
ATOM   1473 1HB  SER A  95      -0.912  -6.618  -0.311  1.00  1.31           H  
ATOM   1474 2HB  SER A  95      -0.016  -7.880  -1.137  1.00  1.31           H  
ATOM   1475  HG  SER A  95      -1.548  -6.978  -2.460  1.00  1.31           H  
ATOM   1476  N   HIS A  96      -1.826 -10.233  -1.474  1.00  1.32           N  
ATOM   1477  CA  HIS A  96      -1.834 -11.536  -2.156  1.00  1.32           C  
ATOM   1478  C   HIS A  96      -0.463 -11.728  -2.780  1.00  1.32           C  
ATOM   1479  O   HIS A  96      -0.256 -11.532  -3.973  1.00  1.32           O  
ATOM   1480  CB  HIS A  96      -2.922 -11.588  -3.224  1.00  1.32           C  
ATOM   1481  CG  HIS A  96      -4.316 -11.494  -2.664  1.00  1.32           C  
ATOM   1482  ND1 HIS A  96      -4.802 -12.378  -1.722  1.00  1.32           N  
ATOM   1483  CD2 HIS A  96      -5.321 -10.620  -2.912  1.00  1.32           C  
ATOM   1484  CE1 HIS A  96      -6.046 -12.053  -1.417  1.00  1.32           C  
ATOM   1485  NE2 HIS A  96      -6.384 -10.990  -2.125  1.00  1.32           N  
ATOM   1486  H   HIS A  96      -2.207  -9.410  -1.922  1.00  1.32           H  
ATOM   1487  HA  HIS A  96      -2.004 -12.342  -1.443  1.00  1.32           H  
ATOM   1488 1HB  HIS A  96      -2.778 -10.770  -3.930  1.00  1.32           H  
ATOM   1489 2HB  HIS A  96      -2.837 -12.521  -3.782  1.00  1.32           H  
ATOM   1490  HD2 HIS A  96      -5.292  -9.779  -3.606  1.00  1.32           H  
ATOM   1491  HE1 HIS A  96      -6.684 -12.572  -0.702  1.00  1.32           H  
ATOM   1492  HE2 HIS A  96      -7.279 -10.521  -2.095  1.00  1.32           H  
ATOM   1493  N   CYS A  97       0.469 -12.056  -1.908  1.00  1.30           N  
ATOM   1494  CA  CYS A  97       1.897 -12.009  -2.162  1.00  1.30           C  
ATOM   1495  C   CYS A  97       2.436 -13.144  -3.034  1.00  1.30           C  
ATOM   1496  O   CYS A  97       2.577 -14.280  -2.568  1.00  1.30           O  
ATOM   1497  CB  CYS A  97       2.483 -11.997  -0.769  1.00  1.30           C  
ATOM   1498  SG  CYS A  97       4.210 -11.673  -0.528  1.00  1.30           S  
ATOM   1499  H   CYS A  97       0.146 -12.213  -0.954  1.00  1.30           H  
ATOM   1500  HA  CYS A  97       2.116 -11.071  -2.610  1.00  1.30           H  
ATOM   1501 1HB  CYS A  97       1.930 -11.233  -0.264  1.00  1.30           H  
ATOM   1502 2HB  CYS A  97       2.248 -12.939  -0.278  1.00  1.30           H  
ATOM   1503  N   TYR A  98       2.815 -12.855  -4.295  1.00  1.24           N  
ATOM   1504  CA  TYR A  98       3.207 -13.957  -5.165  1.00  1.24           C  
ATOM   1505  C   TYR A  98       4.651 -14.430  -5.042  1.00  1.24           C  
ATOM   1506  O   TYR A  98       5.458 -14.249  -5.949  1.00  1.24           O  
ATOM   1507  CB  TYR A  98       2.956 -13.607  -6.631  1.00  1.24           C  
ATOM   1508  CG  TYR A  98       1.507 -13.412  -7.017  1.00  1.24           C  
ATOM   1509  CD1 TYR A  98       0.488 -13.824  -6.171  1.00  1.24           C  
ATOM   1510  CD2 TYR A  98       1.201 -12.829  -8.241  1.00  1.24           C  
ATOM   1511  CE1 TYR A  98      -0.828 -13.639  -6.543  1.00  1.24           C  
ATOM   1512  CE2 TYR A  98      -0.111 -12.647  -8.617  1.00  1.24           C  
ATOM   1513  CZ  TYR A  98      -1.125 -13.048  -7.770  1.00  1.24           C  
ATOM   1514  OH  TYR A  98      -2.441 -12.867  -8.135  1.00  1.24           O  
ATOM   1515  H   TYR A  98       2.727 -11.912  -4.707  1.00  1.24           H  
ATOM   1516  HA  TYR A  98       2.573 -14.808  -4.914  1.00  1.24           H  
ATOM   1517 1HB  TYR A  98       3.499 -12.692  -6.878  1.00  1.24           H  
ATOM   1518 2HB  TYR A  98       3.366 -14.396  -7.260  1.00  1.24           H  
ATOM   1519  HD1 TYR A  98       0.722 -14.285  -5.212  1.00  1.24           H  
ATOM   1520  HD2 TYR A  98       2.000 -12.516  -8.898  1.00  1.24           H  
ATOM   1521  HE1 TYR A  98      -1.628 -13.955  -5.876  1.00  1.24           H  
ATOM   1522  HE2 TYR A  98      -0.347 -12.188  -9.577  1.00  1.24           H  
ATOM   1523  HH  TYR A  98      -3.008 -13.128  -7.408  1.00  1.24           H  
ATOM   1524  N   PHE A  99       4.954 -15.188  -4.004  1.00  1.16           N  
ATOM   1525  CA  PHE A  99       6.333 -15.685  -3.853  1.00  1.16           C  
ATOM   1526  C   PHE A  99       6.698 -16.894  -4.694  1.00  1.16           C  
ATOM   1527  O   PHE A  99       7.739 -17.492  -4.478  1.00  1.16           O  
ATOM   1528  CB  PHE A  99       6.778 -15.918  -2.414  1.00  1.16           C  
ATOM   1529  CG  PHE A  99       7.397 -14.687  -1.773  1.00  1.16           C  
ATOM   1530  CD1 PHE A  99       6.799 -13.962  -0.777  1.00  1.16           C  
ATOM   1531  CD2 PHE A  99       8.663 -14.271  -2.221  1.00  1.16           C  
ATOM   1532  CE1 PHE A  99       7.450 -12.849  -0.242  1.00  1.16           C  
ATOM   1533  CE2 PHE A  99       9.287 -13.171  -1.689  1.00  1.16           C  
ATOM   1534  CZ  PHE A  99       8.681 -12.467  -0.709  1.00  1.16           C  
ATOM   1535  H   PHE A  99       4.232 -15.317  -3.292  1.00  1.16           H  
ATOM   1536  HA  PHE A  99       6.985 -14.890  -4.202  1.00  1.16           H  
ATOM   1537 1HB  PHE A  99       5.922 -16.222  -1.812  1.00  1.16           H  
ATOM   1538 2HB  PHE A  99       7.504 -16.730  -2.384  1.00  1.16           H  
ATOM   1539  HD1 PHE A  99       5.816 -14.262  -0.404  1.00  1.16           H  
ATOM   1540  HD2 PHE A  99       9.154 -14.843  -3.011  1.00  1.16           H  
ATOM   1541  HE1 PHE A  99       6.978 -12.274   0.548  1.00  1.16           H  
ATOM   1542  HE2 PHE A  99      10.263 -12.863  -2.044  1.00  1.16           H  
ATOM   1543  HZ  PHE A  99       9.174 -11.600  -0.296  1.00  1.16           H  
ATOM   1544  N   ASN A 100       5.868 -17.222  -5.681  1.00  1.06           N  
ATOM   1545  CA  ASN A 100       6.219 -18.246  -6.660  1.00  1.06           C  
ATOM   1546  C   ASN A 100       6.856 -17.555  -7.881  1.00  1.06           C  
ATOM   1547  O   ASN A 100       7.236 -18.199  -8.860  1.00  1.06           O  
ATOM   1548  CB  ASN A 100       4.994 -19.025  -7.080  1.00  1.06           C  
ATOM   1549  CG  ASN A 100       4.446 -19.888  -5.975  1.00  1.06           C  
ATOM   1550  OD1 ASN A 100       5.198 -20.482  -5.196  1.00  1.06           O  
ATOM   1551  ND2 ASN A 100       3.141 -19.968  -5.892  1.00  1.06           N  
ATOM   1552  H   ASN A 100       5.001 -16.716  -5.778  1.00  1.06           H  
ATOM   1553  HA  ASN A 100       6.958 -18.922  -6.230  1.00  1.06           H  
ATOM   1554 1HB  ASN A 100       4.217 -18.329  -7.400  1.00  1.06           H  
ATOM   1555 2HB  ASN A 100       5.240 -19.657  -7.933  1.00  1.06           H  
ATOM   1556 1HD2 ASN A 100       2.719 -20.527  -5.177  1.00  1.06           H  
ATOM   1557 2HD2 ASN A 100       2.566 -19.473  -6.543  1.00  1.06           H  
ATOM   1558  N   CYS A 101       6.977 -16.229  -7.785  1.00  0.97           N  
ATOM   1559  CA  CYS A 101       7.528 -15.321  -8.787  1.00  0.97           C  
ATOM   1560  C   CYS A 101       8.977 -15.575  -9.161  1.00  0.97           C  
ATOM   1561  O   CYS A 101       9.839 -15.716  -8.292  1.00  0.97           O  
ATOM   1562  CB  CYS A 101       7.412 -13.927  -8.247  1.00  0.97           C  
ATOM   1563  SG  CYS A 101       8.002 -12.645  -9.268  1.00  0.97           S  
ATOM   1564  H   CYS A 101       6.622 -15.775  -6.946  1.00  0.97           H  
ATOM   1565  HA  CYS A 101       6.921 -15.405  -9.690  1.00  0.97           H  
ATOM   1566 1HB  CYS A 101       6.375 -13.726  -8.061  1.00  0.97           H  
ATOM   1567 2HB  CYS A 101       7.922 -13.883  -7.297  1.00  0.97           H  
ATOM   1568  HG  CYS A 101       7.542 -13.168 -10.413  1.00  0.97           H  
ATOM   1569  N   LYS A 102       9.248 -15.597 -10.467  1.00  0.89           N  
ATOM   1570  CA  LYS A 102      10.595 -15.834 -10.967  1.00  0.89           C  
ATOM   1571  C   LYS A 102      11.547 -14.692 -10.626  1.00  0.89           C  
ATOM   1572  O   LYS A 102      12.700 -14.932 -10.290  1.00  0.89           O  
ATOM   1573  CB  LYS A 102      10.576 -16.029 -12.484  1.00  0.89           C  
ATOM   1574  CG  LYS A 102       9.931 -17.323 -12.962  1.00  0.89           C  
ATOM   1575  CD  LYS A 102       9.967 -17.426 -14.489  1.00  0.89           C  
ATOM   1576  CE  LYS A 102       9.316 -18.715 -14.983  1.00  0.89           C  
ATOM   1577  NZ  LYS A 102       9.345 -18.819 -16.472  1.00  0.89           N  
ATOM   1578  H   LYS A 102       8.501 -15.404 -11.129  1.00  0.89           H  
ATOM   1579  HA  LYS A 102      10.978 -16.741 -10.499  1.00  0.89           H  
ATOM   1580 1HB  LYS A 102      10.024 -15.207 -12.939  1.00  0.89           H  
ATOM   1581 2HB  LYS A 102      11.594 -15.990 -12.868  1.00  0.89           H  
ATOM   1582 1HG  LYS A 102      10.454 -18.174 -12.529  1.00  0.89           H  
ATOM   1583 2HG  LYS A 102       8.890 -17.350 -12.630  1.00  0.89           H  
ATOM   1584 1HD  LYS A 102       9.436 -16.575 -14.920  1.00  0.89           H  
ATOM   1585 2HD  LYS A 102      11.001 -17.399 -14.831  1.00  0.89           H  
ATOM   1586 1HE  LYS A 102       9.844 -19.567 -14.558  1.00  0.89           H  
ATOM   1587 2HE  LYS A 102       8.277 -18.739 -14.649  1.00  0.89           H  
ATOM   1588 1HZ  LYS A 102       8.904 -19.682 -16.757  1.00  0.89           H  
ATOM   1589 2HZ  LYS A 102       8.847 -18.039 -16.876  1.00  0.89           H  
ATOM   1590 3HZ  LYS A 102      10.303 -18.809 -16.793  1.00  0.89           H  
ATOM   1591  N   GLU A 103      11.066 -13.451 -10.723  1.00  0.84           N  
ATOM   1592  CA  GLU A 103      11.931 -12.298 -10.406  1.00  0.84           C  
ATOM   1593  C   GLU A 103      11.314 -11.373  -9.377  1.00  0.84           C  
ATOM   1594  O   GLU A 103      10.270 -10.747  -9.634  1.00  0.84           O  
ATOM   1595  CB  GLU A 103      12.269 -11.469 -11.639  1.00  0.84           C  
ATOM   1596  CG  GLU A 103      13.205 -10.283 -11.376  1.00  0.84           C  
ATOM   1597  CD  GLU A 103      13.507  -9.478 -12.623  1.00  0.84           C  
ATOM   1598  OE1 GLU A 103      13.978 -10.040 -13.591  1.00  0.84           O  
ATOM   1599  OE2 GLU A 103      13.273  -8.284 -12.607  1.00  0.84           O  
ATOM   1600  H   GLU A 103      10.095 -13.345 -11.015  1.00  0.84           H  
ATOM   1601  HA  GLU A 103      12.860 -12.676  -9.994  1.00  0.84           H  
ATOM   1602 1HB  GLU A 103      12.736 -12.107 -12.382  1.00  0.84           H  
ATOM   1603 2HB  GLU A 103      11.357 -11.071 -12.064  1.00  0.84           H  
ATOM   1604 1HG  GLU A 103      12.739  -9.627 -10.642  1.00  0.84           H  
ATOM   1605 2HG  GLU A 103      14.134 -10.656 -10.943  1.00  0.84           H  
ATOM   1606  N   VAL A 104      11.996 -11.275  -8.230  1.00  0.80           N  
ATOM   1607  CA  VAL A 104      11.526 -10.493  -7.090  1.00  0.80           C  
ATOM   1608  C   VAL A 104      12.559  -9.487  -6.598  1.00  0.80           C  
ATOM   1609  O   VAL A 104      13.725  -9.825  -6.405  1.00  0.80           O  
ATOM   1610  CB  VAL A 104      11.164 -11.419  -5.910  1.00  0.80           C  
ATOM   1611  CG1 VAL A 104      10.701 -10.620  -4.740  1.00  0.80           C  
ATOM   1612  CG2 VAL A 104      10.106 -12.375  -6.331  1.00  0.80           C  
ATOM   1613  H   VAL A 104      12.873 -11.794  -8.161  1.00  0.80           H  
ATOM   1614  HA  VAL A 104      10.634  -9.958  -7.397  1.00  0.80           H  
ATOM   1615  HB  VAL A 104      12.048 -11.967  -5.602  1.00  0.80           H  
ATOM   1616 1HG1 VAL A 104      10.453 -11.284  -3.919  1.00  0.80           H  
ATOM   1617 2HG1 VAL A 104      11.482  -9.933  -4.423  1.00  0.80           H  
ATOM   1618 3HG1 VAL A 104       9.815 -10.058  -5.038  1.00  0.80           H  
ATOM   1619 1HG2 VAL A 104       9.846 -13.030  -5.501  1.00  0.80           H  
ATOM   1620 2HG2 VAL A 104       9.250 -11.803  -6.630  1.00  0.80           H  
ATOM   1621 3HG2 VAL A 104      10.455 -12.981  -7.167  1.00  0.80           H  
ATOM   1622  N   TRP A 105      12.136  -8.242  -6.422  1.00  0.81           N  
ATOM   1623  CA  TRP A 105      13.026  -7.200  -5.920  1.00  0.81           C  
ATOM   1624  C   TRP A 105      12.710  -6.957  -4.448  1.00  0.81           C  
ATOM   1625  O   TRP A 105      11.538  -6.945  -4.070  1.00  0.81           O  
ATOM   1626  CB  TRP A 105      12.765  -5.894  -6.653  1.00  0.81           C  
ATOM   1627  CG  TRP A 105      13.011  -5.877  -8.118  1.00  0.81           C  
ATOM   1628  CD1 TRP A 105      12.734  -6.854  -9.035  1.00  0.81           C  
ATOM   1629  CD2 TRP A 105      13.563  -4.779  -8.858  1.00  0.81           C  
ATOM   1630  NE1 TRP A 105      13.093  -6.438 -10.285  1.00  0.81           N  
ATOM   1631  CE2 TRP A 105      13.594  -5.163 -10.198  1.00  0.81           C  
ATOM   1632  CE3 TRP A 105      14.026  -3.516  -8.496  1.00  0.81           C  
ATOM   1633  CZ2 TRP A 105      14.073  -4.321 -11.184  1.00  0.81           C  
ATOM   1634  CZ3 TRP A 105      14.504  -2.667  -9.473  1.00  0.81           C  
ATOM   1635  CH2 TRP A 105      14.528  -3.055 -10.786  1.00  0.81           C  
ATOM   1636  H   TRP A 105      11.160  -8.032  -6.615  1.00  0.81           H  
ATOM   1637  HA  TRP A 105      14.062  -7.508  -6.023  1.00  0.81           H  
ATOM   1638 1HB  TRP A 105      11.767  -5.625  -6.488  1.00  0.81           H  
ATOM   1639 2HB  TRP A 105      13.371  -5.114  -6.208  1.00  0.81           H  
ATOM   1640  HD1 TRP A 105      12.298  -7.821  -8.815  1.00  0.81           H  
ATOM   1641  HE1 TRP A 105      13.002  -7.006 -11.150  1.00  0.81           H  
ATOM   1642  HE3 TRP A 105      14.015  -3.210  -7.463  1.00  0.81           H  
ATOM   1643  HZ2 TRP A 105      14.102  -4.617 -12.234  1.00  0.81           H  
ATOM   1644  HZ3 TRP A 105      14.863  -1.681  -9.173  1.00  0.81           H  
ATOM   1645  HH2 TRP A 105      14.913  -2.362 -11.535  1.00  0.81           H  
ATOM   1646  N   PHE A 106      13.707  -6.650  -3.625  1.00  0.88           N  
ATOM   1647  CA  PHE A 106      13.390  -6.308  -2.239  1.00  0.88           C  
ATOM   1648  C   PHE A 106      14.181  -5.120  -1.704  1.00  0.88           C  
ATOM   1649  O   PHE A 106      15.413  -5.064  -1.792  1.00  0.88           O  
ATOM   1650  CB  PHE A 106      13.584  -7.521  -1.320  1.00  0.88           C  
ATOM   1651  CG  PHE A 106      13.212  -7.260   0.140  1.00  0.88           C  
ATOM   1652  CD1 PHE A 106      11.886  -7.074   0.499  1.00  0.88           C  
ATOM   1653  CD2 PHE A 106      14.173  -7.237   1.146  1.00  0.88           C  
ATOM   1654  CE1 PHE A 106      11.519  -6.871   1.814  1.00  0.88           C  
ATOM   1655  CE2 PHE A 106      13.807  -7.031   2.468  1.00  0.88           C  
ATOM   1656  CZ  PHE A 106      12.481  -6.852   2.801  1.00  0.88           C  
ATOM   1657  H   PHE A 106      14.671  -6.735  -3.940  1.00  0.88           H  
ATOM   1658  HA  PHE A 106      12.340  -6.033  -2.194  1.00  0.88           H  
ATOM   1659 1HB  PHE A 106      12.977  -8.352  -1.683  1.00  0.88           H  
ATOM   1660 2HB  PHE A 106      14.624  -7.832  -1.353  1.00  0.88           H  
ATOM   1661  HD1 PHE A 106      11.133  -7.096  -0.277  1.00  0.88           H  
ATOM   1662  HD2 PHE A 106      15.221  -7.386   0.888  1.00  0.88           H  
ATOM   1663  HE1 PHE A 106      10.468  -6.733   2.068  1.00  0.88           H  
ATOM   1664  HE2 PHE A 106      14.565  -7.016   3.246  1.00  0.88           H  
ATOM   1665  HZ  PHE A 106      12.195  -6.699   3.844  1.00  0.88           H  
ATOM   1666  N   TRP A 107      13.448  -4.157  -1.145  1.00  1.05           N  
ATOM   1667  CA  TRP A 107      14.036  -2.959  -0.566  1.00  1.05           C  
ATOM   1668  C   TRP A 107      13.757  -2.990   0.931  1.00  1.05           C  
ATOM   1669  O   TRP A 107      12.674  -3.384   1.358  1.00  1.05           O  
ATOM   1670  CB  TRP A 107      13.377  -1.698  -1.098  1.00  1.05           C  
ATOM   1671  CG  TRP A 107      13.467  -1.395  -2.567  1.00  1.05           C  
ATOM   1672  CD1 TRP A 107      14.317  -0.535  -3.195  1.00  1.05           C  
ATOM   1673  CD2 TRP A 107      12.631  -1.944  -3.595  1.00  1.05           C  
ATOM   1674  NE1 TRP A 107      14.050  -0.508  -4.533  1.00  1.05           N  
ATOM   1675  CE2 TRP A 107      13.017  -1.360  -4.795  1.00  1.05           C  
ATOM   1676  CE3 TRP A 107      11.607  -2.855  -3.589  1.00  1.05           C  
ATOM   1677  CZ2 TRP A 107      12.398  -1.665  -5.981  1.00  1.05           C  
ATOM   1678  CZ3 TRP A 107      10.989  -3.175  -4.759  1.00  1.05           C  
ATOM   1679  CH2 TRP A 107      11.366  -2.598  -5.938  1.00  1.05           C  
ATOM   1680  H   TRP A 107      12.436  -4.279  -1.109  1.00  1.05           H  
ATOM   1681  HA  TRP A 107      15.112  -2.945  -0.740  1.00  1.05           H  
ATOM   1682 1HB  TRP A 107      12.339  -1.684  -0.810  1.00  1.05           H  
ATOM   1683 2HB  TRP A 107      13.848  -0.880  -0.603  1.00  1.05           H  
ATOM   1684  HD1 TRP A 107      15.089   0.051  -2.714  1.00  1.05           H  
ATOM   1685  HE1 TRP A 107      14.539   0.053  -5.215  1.00  1.05           H  
ATOM   1686  HE3 TRP A 107      11.304  -3.305  -2.675  1.00  1.05           H  
ATOM   1687  HZ2 TRP A 107      12.699  -1.202  -6.923  1.00  1.05           H  
ATOM   1688  HZ3 TRP A 107      10.192  -3.897  -4.707  1.00  1.05           H  
ATOM   1689  HH2 TRP A 107      10.853  -2.875  -6.851  1.00  1.05           H  
ATOM   1690  N   GLU A 108      14.672  -2.495   1.744  1.00  1.34           N  
ATOM   1691  CA  GLU A 108      14.423  -2.537   3.185  1.00  1.34           C  
ATOM   1692  C   GLU A 108      13.782  -1.246   3.715  1.00  1.34           C  
ATOM   1693  O   GLU A 108      14.073  -0.159   3.215  1.00  1.34           O  
ATOM   1694  CB  GLU A 108      15.756  -2.789   3.900  1.00  1.34           C  
ATOM   1695  CG  GLU A 108      16.428  -4.107   3.511  1.00  1.34           C  
ATOM   1696  CD  GLU A 108      17.803  -4.300   4.145  1.00  1.34           C  
ATOM   1697  OE1 GLU A 108      18.206  -3.475   4.921  1.00  1.34           O  
ATOM   1698  OE2 GLU A 108      18.456  -5.276   3.822  1.00  1.34           O  
ATOM   1699  H   GLU A 108      15.547  -2.141   1.380  1.00  1.34           H  
ATOM   1700  HA  GLU A 108      13.750  -3.367   3.402  1.00  1.34           H  
ATOM   1701 1HB  GLU A 108      16.447  -1.975   3.683  1.00  1.34           H  
ATOM   1702 2HB  GLU A 108      15.590  -2.801   4.980  1.00  1.34           H  
ATOM   1703 1HG  GLU A 108      15.778  -4.921   3.821  1.00  1.34           H  
ATOM   1704 2HG  GLU A 108      16.521  -4.151   2.426  1.00  1.34           H  
ATOM   1705  N   LEU A 109      12.933  -1.385   4.741  1.00  1.81           N  
ATOM   1706  CA  LEU A 109      12.349  -0.260   5.490  1.00  1.81           C  
ATOM   1707  C   LEU A 109      12.885  -0.180   6.919  1.00  1.81           C  
ATOM   1708  O   LEU A 109      12.987   0.914   7.477  1.00  1.81           O  
ATOM   1709  CB  LEU A 109      10.817  -0.351   5.540  1.00  1.81           C  
ATOM   1710  CG  LEU A 109      10.070  -0.209   4.229  1.00  1.81           C  
ATOM   1711  CD1 LEU A 109       8.624  -0.516   4.463  1.00  1.81           C  
ATOM   1712  CD2 LEU A 109      10.204   1.194   3.754  1.00  1.81           C  
ATOM   1713  H   LEU A 109      12.703  -2.326   5.051  1.00  1.81           H  
ATOM   1714  HA  LEU A 109      12.618   0.663   4.980  1.00  1.81           H  
ATOM   1715 1HB  LEU A 109      10.549  -1.317   5.969  1.00  1.81           H  
ATOM   1716 2HB  LEU A 109      10.452   0.426   6.211  1.00  1.81           H  
ATOM   1717  HG  LEU A 109      10.473  -0.865   3.484  1.00  1.81           H  
ATOM   1718 1HD1 LEU A 109       8.070  -0.404   3.536  1.00  1.81           H  
ATOM   1719 2HD1 LEU A 109       8.538  -1.543   4.817  1.00  1.81           H  
ATOM   1720 3HD1 LEU A 109       8.220   0.162   5.210  1.00  1.81           H  
ATOM   1721 1HD2 LEU A 109       9.659   1.311   2.830  1.00  1.81           H  
ATOM   1722 2HD2 LEU A 109       9.797   1.873   4.500  1.00  1.81           H  
ATOM   1723 3HD2 LEU A 109      11.260   1.425   3.593  1.00  1.81           H  
ATOM   1724  N   SER A 110      13.178  -1.346   7.504  1.00  2.44           N  
ATOM   1725  CA  SER A 110      13.645  -1.446   8.885  1.00  2.44           C  
ATOM   1726  C   SER A 110      14.829  -0.525   9.158  1.00  2.44           C  
ATOM   1727  O   SER A 110      15.058  -0.148  10.308  1.00  2.44           O  
ATOM   1728  OXT SER A 110      15.735  -0.490   8.327  1.00  2.44           O  
ATOM   1729  CB  SER A 110      14.049  -2.874   9.194  1.00  2.44           C  
ATOM   1730  OG  SER A 110      14.573  -2.981  10.494  1.00  2.44           O  
ATOM   1731  H   SER A 110      13.032  -2.204   6.976  1.00  2.44           H  
ATOM   1732  HA  SER A 110      12.826  -1.157   9.545  1.00  2.44           H  
ATOM   1733 1HB  SER A 110      13.190  -3.526   9.091  1.00  2.44           H  
ATOM   1734 2HB  SER A 110      14.795  -3.203   8.469  1.00  2.44           H  
ATOM   1735  HG  SER A 110      15.324  -2.380  10.530  1.00  2.44           H  
ENDMDL

