REMARK ID 693709 DOMAINID 684684 MODEL 1 3uws-19sol-2
MODEL     1
ATOM      1  N   MET A   1       0.585  -0.491   0.658  1.00  1.83           N  
ATOM      2  CA  MET A   1       1.787  -0.546  -0.170  1.00  1.83           C  
ATOM      3  C   MET A   1       2.341   0.858  -0.446  1.00  1.83           C  
ATOM      4  O   MET A   1       1.572   1.818  -0.494  1.00  1.83           O  
ATOM      5  CB  MET A   1       1.467  -1.253  -1.491  1.00  1.83           C  
ATOM      6  CG  MET A   1       0.998  -2.690  -1.336  1.00  1.83           C  
ATOM      7  SD  MET A   1       2.254  -3.746  -0.581  1.00  1.83           S  
ATOM      8  CE  MET A   1       3.457  -3.850  -1.911  1.00  1.83           C  
ATOM      9 1H   MET A   1      -0.003  -1.287   0.452  1.00  1.83           H  
ATOM     10 2H   MET A   1       0.843  -0.509   1.634  1.00  1.83           H  
ATOM     11 3H   MET A   1       0.077   0.359   0.459  1.00  1.83           H  
ATOM     12  HA  MET A   1       2.520  -1.129   0.376  1.00  1.83           H  
ATOM     13 1HB  MET A   1       0.679  -0.707  -2.005  1.00  1.83           H  
ATOM     14 2HB  MET A   1       2.339  -1.244  -2.144  1.00  1.83           H  
ATOM     15 1HG  MET A   1       0.104  -2.718  -0.715  1.00  1.83           H  
ATOM     16 2HG  MET A   1       0.747  -3.099  -2.315  1.00  1.83           H  
ATOM     17 1HE  MET A   1       4.298  -4.467  -1.593  1.00  1.83           H  
ATOM     18 2HE  MET A   1       2.990  -4.299  -2.788  1.00  1.83           H  
ATOM     19 3HE  MET A   1       3.813  -2.856  -2.167  1.00  1.83           H  
ATOM     20  N   PRO A   2       3.673   1.020  -0.573  1.00  1.50           N  
ATOM     21  CA  PRO A   2       4.347   2.262  -0.913  1.00  1.50           C  
ATOM     22  C   PRO A   2       4.123   2.600  -2.377  1.00  1.50           C  
ATOM     23  O   PRO A   2       3.851   1.712  -3.188  1.00  1.50           O  
ATOM     24  CB  PRO A   2       5.815   1.941  -0.625  1.00  1.50           C  
ATOM     25  CG  PRO A   2       5.928   0.446  -0.819  1.00  1.50           C  
ATOM     26  CD  PRO A   2       4.602  -0.115  -0.339  1.00  1.50           C  
ATOM     27  HA  PRO A   2       3.982   3.074  -0.272  1.00  1.50           H  
ATOM     28 1HB  PRO A   2       6.460   2.521  -1.314  1.00  1.50           H  
ATOM     29 2HB  PRO A   2       6.076   2.264   0.391  1.00  1.50           H  
ATOM     30 1HG  PRO A   2       6.125   0.222  -1.879  1.00  1.50           H  
ATOM     31 2HG  PRO A   2       6.787   0.059  -0.249  1.00  1.50           H  
ATOM     32 1HD  PRO A   2       4.355  -0.975  -0.954  1.00  1.50           H  
ATOM     33 2HD  PRO A   2       4.667  -0.362   0.731  1.00  1.50           H  
ATOM     34  N   GLU A   3       4.266   3.873  -2.709  1.00  1.21           N  
ATOM     35  CA  GLU A   3       4.173   4.315  -4.092  1.00  1.21           C  
ATOM     36  C   GLU A   3       5.499   4.043  -4.831  1.00  1.21           C  
ATOM     37  O   GLU A   3       6.518   3.817  -4.179  1.00  1.21           O  
ATOM     38  CB  GLU A   3       3.817   5.800  -4.151  1.00  1.21           C  
ATOM     39  CG  GLU A   3       2.449   6.171  -3.593  1.00  1.21           C  
ATOM     40  CD  GLU A   3       1.291   5.598  -4.414  1.00  1.21           C  
ATOM     41  OE1 GLU A   3       1.553   4.887  -5.348  1.00  1.21           O  
ATOM     42  OE2 GLU A   3       0.147   5.914  -4.130  1.00  1.21           O  
ATOM     43  H   GLU A   3       4.472   4.567  -1.988  1.00  1.21           H  
ATOM     44  HA  GLU A   3       3.364   3.756  -4.542  1.00  1.21           H  
ATOM     45 1HB  GLU A   3       4.567   6.373  -3.602  1.00  1.21           H  
ATOM     46 2HB  GLU A   3       3.833   6.135  -5.166  1.00  1.21           H  
ATOM     47 1HG  GLU A   3       2.377   5.814  -2.564  1.00  1.21           H  
ATOM     48 2HG  GLU A   3       2.371   7.255  -3.578  1.00  1.21           H  
ATOM     49  N   PRO A   4       5.508   3.962  -6.179  1.00  1.00           N  
ATOM     50  CA  PRO A   4       6.693   3.856  -7.024  1.00  1.00           C  
ATOM     51  C   PRO A   4       7.641   5.022  -6.806  1.00  1.00           C  
ATOM     52  O   PRO A   4       7.204   6.133  -6.510  1.00  1.00           O  
ATOM     53  CB  PRO A   4       6.112   3.887  -8.443  1.00  1.00           C  
ATOM     54  CG  PRO A   4       4.697   3.382  -8.293  1.00  1.00           C  
ATOM     55  CD  PRO A   4       4.232   3.886  -6.943  1.00  1.00           C  
ATOM     56  HA  PRO A   4       7.198   2.899  -6.818  1.00  1.00           H  
ATOM     57 1HB  PRO A   4       6.166   4.914  -8.840  1.00  1.00           H  
ATOM     58 2HB  PRO A   4       6.720   3.259  -9.110  1.00  1.00           H  
ATOM     59 1HG  PRO A   4       4.073   3.759  -9.118  1.00  1.00           H  
ATOM     60 2HG  PRO A   4       4.677   2.284  -8.360  1.00  1.00           H  
ATOM     61 1HD  PRO A   4       3.752   4.867  -7.034  1.00  1.00           H  
ATOM     62 2HD  PRO A   4       3.555   3.128  -6.535  1.00  1.00           H  
ATOM     63  N   ARG A   5       8.938   4.779  -6.969  1.00  0.86           N  
ATOM     64  CA  ARG A   5       9.925   5.836  -6.776  1.00  0.86           C  
ATOM     65  C   ARG A   5       9.763   6.988  -7.742  1.00  0.86           C  
ATOM     66  O   ARG A   5       9.493   6.791  -8.931  1.00  0.86           O  
ATOM     67  CB  ARG A   5      11.353   5.327  -6.929  1.00  0.86           C  
ATOM     68  CG  ARG A   5      11.797   4.341  -5.885  1.00  0.86           C  
ATOM     69  CD  ARG A   5      13.230   3.930  -6.048  1.00  0.86           C  
ATOM     70  NE  ARG A   5      14.163   5.042  -5.775  1.00  0.86           N  
ATOM     71  CZ  ARG A   5      14.662   5.342  -4.552  1.00  0.86           C  
ATOM     72  NH1 ARG A   5      14.318   4.623  -3.500  1.00  0.86           N  
ATOM     73  NH2 ARG A   5      15.500   6.354  -4.413  1.00  0.86           N  
ATOM     74  H   ARG A   5       9.247   3.851  -7.216  1.00  0.86           H  
ATOM     75  HA  ARG A   5       9.807   6.227  -5.770  1.00  0.86           H  
ATOM     76 1HB  ARG A   5      11.471   4.859  -7.903  1.00  0.86           H  
ATOM     77 2HB  ARG A   5      12.039   6.179  -6.889  1.00  0.86           H  
ATOM     78 1HG  ARG A   5      11.698   4.808  -4.934  1.00  0.86           H  
ATOM     79 2HG  ARG A   5      11.165   3.453  -5.922  1.00  0.86           H  
ATOM     80 1HD  ARG A   5      13.455   3.120  -5.356  1.00  0.86           H  
ATOM     81 2HD  ARG A   5      13.395   3.592  -7.069  1.00  0.86           H  
ATOM     82  HE  ARG A   5      14.461   5.631  -6.556  1.00  0.86           H  
ATOM     83 1HH1 ARG A   5      13.683   3.846  -3.606  1.00  0.86           H  
ATOM     84 2HH1 ARG A   5      14.700   4.846  -2.591  1.00  0.86           H  
ATOM     85 1HH2 ARG A   5      15.785   6.911  -5.246  1.00  0.86           H  
ATOM     86 2HH2 ARG A   5      15.874   6.589  -3.507  1.00  0.86           H  
ATOM     87  N   VAL A   6       9.994   8.181  -7.220  1.00  0.77           N  
ATOM     88  CA  VAL A   6       9.964   9.410  -7.999  1.00  0.77           C  
ATOM     89  C   VAL A   6      11.273  10.155  -7.849  1.00  0.77           C  
ATOM     90  O   VAL A   6      12.154   9.722  -7.099  1.00  0.77           O  
ATOM     91  CB  VAL A   6       8.823  10.315  -7.574  1.00  0.77           C  
ATOM     92  CG1 VAL A   6       7.502   9.629  -7.781  1.00  0.77           C  
ATOM     93  CG2 VAL A   6       9.042  10.720  -6.133  1.00  0.77           C  
ATOM     94  H   VAL A   6      10.165   8.225  -6.211  1.00  0.77           H  
ATOM     95  HA  VAL A   6       9.828   9.156  -9.051  1.00  0.77           H  
ATOM     96  HB  VAL A   6       8.822  11.171  -8.196  1.00  0.77           H  
ATOM     97 1HG1 VAL A   6       6.694  10.303  -7.491  1.00  0.77           H  
ATOM     98 2HG1 VAL A   6       7.396   9.365  -8.832  1.00  0.77           H  
ATOM     99 3HG1 VAL A   6       7.461   8.725  -7.181  1.00  0.77           H  
ATOM    100 1HG2 VAL A   6       8.260  11.390  -5.815  1.00  0.77           H  
ATOM    101 2HG2 VAL A   6       9.046   9.836  -5.500  1.00  0.77           H  
ATOM    102 3HG2 VAL A   6       9.990  11.221  -6.042  1.00  0.77           H  
ATOM    103  N   ASP A   7      11.445  11.238  -8.595  1.00  0.73           N  
ATOM    104  CA  ASP A   7      12.699  11.948  -8.500  1.00  0.73           C  
ATOM    105  C   ASP A   7      12.758  12.701  -7.185  1.00  0.73           C  
ATOM    106  O   ASP A   7      13.799  12.713  -6.514  1.00  0.73           O  
ATOM    107  CB  ASP A   7      12.822  12.946  -9.649  1.00  0.73           C  
ATOM    108  CG  ASP A   7      12.946  12.292 -11.034  1.00  0.73           C  
ATOM    109  OD1 ASP A   7      13.171  11.106 -11.109  1.00  0.73           O  
ATOM    110  OD2 ASP A   7      12.797  12.996 -12.005  1.00  0.73           O  
ATOM    111  H   ASP A   7      10.699  11.614  -9.182  1.00  0.73           H  
ATOM    112  HA  ASP A   7      13.522  11.232  -8.540  1.00  0.73           H  
ATOM    113 1HB  ASP A   7      11.943  13.596  -9.653  1.00  0.73           H  
ATOM    114 2HB  ASP A   7      13.691  13.580  -9.485  1.00  0.73           H  
ATOM    115  N   LYS A   8      11.620  13.279  -6.796  1.00  0.71           N  
ATOM    116  CA  LYS A   8      11.596  14.108  -5.600  1.00  0.71           C  
ATOM    117  C   LYS A   8      10.318  14.032  -4.765  1.00  0.71           C  
ATOM    118  O   LYS A   8       9.213  13.994  -5.305  1.00  0.71           O  
ATOM    119  CB  LYS A   8      11.825  15.561  -6.022  1.00  0.71           C  
ATOM    120  CG  LYS A   8      11.948  16.558  -4.892  1.00  0.71           C  
ATOM    121  CD  LYS A   8      12.226  17.955  -5.428  1.00  0.71           C  
ATOM    122  CE  LYS A   8      12.393  18.923  -4.295  1.00  0.71           C  
ATOM    123  NZ  LYS A   8      12.583  20.325  -4.751  1.00  0.71           N  
ATOM    124  H   LYS A   8      10.799  13.195  -7.400  1.00  0.71           H  
ATOM    125  HA  LYS A   8      12.418  13.794  -4.969  1.00  0.71           H  
ATOM    126 1HB  LYS A   8      12.740  15.621  -6.612  1.00  0.71           H  
ATOM    127 2HB  LYS A   8      11.003  15.881  -6.661  1.00  0.71           H  
ATOM    128 1HG  LYS A   8      11.016  16.595  -4.326  1.00  0.71           H  
ATOM    129 2HG  LYS A   8      12.752  16.255  -4.215  1.00  0.71           H  
ATOM    130 1HD  LYS A   8      13.139  17.943  -6.026  1.00  0.71           H  
ATOM    131 2HD  LYS A   8      11.398  18.280  -6.056  1.00  0.71           H  
ATOM    132 1HE  LYS A   8      11.524  18.878  -3.659  1.00  0.71           H  
ATOM    133 2HE  LYS A   8      13.264  18.621  -3.717  1.00  0.71           H  
ATOM    134 1HZ  LYS A   8      12.701  20.912  -3.906  1.00  0.71           H  
ATOM    135 2HZ  LYS A   8      13.406  20.396  -5.323  1.00  0.71           H  
ATOM    136 3HZ  LYS A   8      11.781  20.633  -5.270  1.00  0.71           H  
ATOM    137  N   THR A   9      10.487  14.039  -3.446  1.00  0.71           N  
ATOM    138  CA  THR A   9       9.351  14.146  -2.527  1.00  0.71           C  
ATOM    139  C   THR A   9       9.530  15.385  -1.651  1.00  0.71           C  
ATOM    140  O   THR A   9      10.577  15.544  -1.005  1.00  0.71           O  
ATOM    141  CB  THR A   9       9.227  12.928  -1.587  1.00  0.71           C  
ATOM    142  OG1 THR A   9       9.034  11.703  -2.339  1.00  0.71           O  
ATOM    143  CG2 THR A   9       8.073  13.096  -0.571  1.00  0.71           C  
ATOM    144  H   THR A   9      11.445  14.017  -3.087  1.00  0.71           H  
ATOM    145  HA  THR A   9       8.431  14.260  -3.097  1.00  0.71           H  
ATOM    146  HB  THR A   9      10.121  12.854  -1.080  1.00  0.71           H  
ATOM    147  HG1 THR A   9       8.948  10.904  -1.726  1.00  0.71           H  
ATOM    148 1HG2 THR A   9       8.048  12.228   0.086  1.00  0.71           H  
ATOM    149 2HG2 THR A   9       8.235  13.992   0.027  1.00  0.71           H  
ATOM    150 3HG2 THR A   9       7.128  13.181  -1.083  1.00  0.71           H  
ATOM    151  N   THR A  10       8.506  16.233  -1.600  1.00  0.71           N  
ATOM    152  CA  THR A  10       8.567  17.403  -0.735  1.00  0.71           C  
ATOM    153  C   THR A  10       7.539  17.262   0.372  1.00  0.71           C  
ATOM    154  O   THR A  10       6.364  16.998   0.103  1.00  0.71           O  
ATOM    155  CB  THR A  10       8.302  18.718  -1.485  1.00  0.71           C  
ATOM    156  OG1 THR A  10       9.262  18.874  -2.519  1.00  0.71           O  
ATOM    157  CG2 THR A  10       8.480  19.880  -0.498  1.00  0.71           C  
ATOM    158  H   THR A  10       7.688  16.065  -2.188  1.00  0.71           H  
ATOM    159  HA  THR A  10       9.552  17.462  -0.277  1.00  0.71           H  
ATOM    160  HB  THR A  10       7.295  18.723  -1.906  1.00  0.71           H  
ATOM    161  HG1 THR A  10      10.132  18.751  -2.132  1.00  0.71           H  
ATOM    162 1HG2 THR A  10       8.321  20.822  -1.013  1.00  0.71           H  
ATOM    163 2HG2 THR A  10       7.775  19.792   0.319  1.00  0.71           H  
ATOM    164 3HG2 THR A  10       9.495  19.855  -0.094  1.00  0.71           H  
ATOM    165  N   LEU A  11       8.000  17.430   1.600  1.00  0.73           N  
ATOM    166  CA  LEU A  11       7.166  17.348   2.782  1.00  0.73           C  
ATOM    167  C   LEU A  11       6.997  18.692   3.465  1.00  0.73           C  
ATOM    168  O   LEU A  11       7.980  19.363   3.770  1.00  0.73           O  
ATOM    169  CB  LEU A  11       7.762  16.333   3.755  1.00  0.73           C  
ATOM    170  CG  LEU A  11       7.096  16.234   5.131  1.00  0.73           C  
ATOM    171  CD1 LEU A  11       5.698  15.772   4.973  1.00  0.73           C  
ATOM    172  CD2 LEU A  11       7.879  15.243   6.007  1.00  0.73           C  
ATOM    173  H   LEU A  11       8.997  17.624   1.715  1.00  0.73           H  
ATOM    174  HA  LEU A  11       6.182  16.996   2.481  1.00  0.73           H  
ATOM    175 1HB  LEU A  11       7.718  15.351   3.292  1.00  0.73           H  
ATOM    176 2HB  LEU A  11       8.790  16.589   3.899  1.00  0.73           H  
ATOM    177  HG  LEU A  11       7.082  17.217   5.611  1.00  0.73           H  
ATOM    178 1HD1 LEU A  11       5.277  15.709   5.951  1.00  0.73           H  
ATOM    179 2HD1 LEU A  11       5.134  16.474   4.372  1.00  0.73           H  
ATOM    180 3HD1 LEU A  11       5.678  14.815   4.499  1.00  0.73           H  
ATOM    181 1HD2 LEU A  11       7.404  15.170   6.986  1.00  0.73           H  
ATOM    182 2HD2 LEU A  11       7.885  14.261   5.535  1.00  0.73           H  
ATOM    183 3HD2 LEU A  11       8.898  15.592   6.125  1.00  0.73           H  
ATOM    184  N   TYR A  12       5.753  19.078   3.685  1.00  0.79           N  
ATOM    185  CA  TYR A  12       5.422  20.312   4.367  1.00  0.79           C  
ATOM    186  C   TYR A  12       4.882  19.944   5.741  1.00  0.79           C  
ATOM    187  O   TYR A  12       3.919  19.181   5.846  1.00  0.79           O  
ATOM    188  CB  TYR A  12       4.388  21.096   3.566  1.00  0.79           C  
ATOM    189  CG  TYR A  12       4.892  21.530   2.242  1.00  0.79           C  
ATOM    190  CD1 TYR A  12       4.828  20.661   1.169  1.00  0.79           C  
ATOM    191  CD2 TYR A  12       5.423  22.780   2.092  1.00  0.79           C  
ATOM    192  CE1 TYR A  12       5.305  21.057  -0.048  1.00  0.79           C  
ATOM    193  CE2 TYR A  12       5.900  23.179   0.868  1.00  0.79           C  
ATOM    194  CZ  TYR A  12       5.843  22.324  -0.200  1.00  0.79           C  
ATOM    195  OH  TYR A  12       6.323  22.722  -1.427  1.00  0.79           O  
ATOM    196  H   TYR A  12       4.999  18.482   3.358  1.00  0.79           H  
ATOM    197  HA  TYR A  12       6.320  20.909   4.489  1.00  0.79           H  
ATOM    198 1HB  TYR A  12       3.513  20.481   3.411  1.00  0.79           H  
ATOM    199 2HB  TYR A  12       4.080  21.979   4.126  1.00  0.79           H  
ATOM    200  HD1 TYR A  12       4.405  19.662   1.291  1.00  0.79           H  
ATOM    201  HD2 TYR A  12       5.459  23.448   2.943  1.00  0.79           H  
ATOM    202  HE1 TYR A  12       5.263  20.373  -0.894  1.00  0.79           H  
ATOM    203  HE2 TYR A  12       6.317  24.171   0.742  1.00  0.79           H  
ATOM    204  HH  TYR A  12       6.196  22.012  -2.063  1.00  0.79           H  
ATOM    205  N   PHE A  13       5.524  20.440   6.791  1.00  0.90           N  
ATOM    206  CA  PHE A  13       5.085  20.093   8.142  1.00  0.90           C  
ATOM    207  C   PHE A  13       4.479  21.343   8.775  1.00  0.90           C  
ATOM    208  O   PHE A  13       5.192  22.299   9.086  1.00  0.90           O  
ATOM    209  CB  PHE A  13       6.265  19.565   8.967  1.00  0.90           C  
ATOM    210  CG  PHE A  13       5.889  18.931  10.280  1.00  0.90           C  
ATOM    211  CD1 PHE A  13       5.364  17.638  10.288  1.00  0.90           C  
ATOM    212  CD2 PHE A  13       6.050  19.594  11.496  1.00  0.90           C  
ATOM    213  CE1 PHE A  13       5.023  17.020  11.470  1.00  0.90           C  
ATOM    214  CE2 PHE A  13       5.700  18.967  12.682  1.00  0.90           C  
ATOM    215  CZ  PHE A  13       5.191  17.678  12.659  1.00  0.90           C  
ATOM    216  H   PHE A  13       6.311  21.072   6.633  1.00  0.90           H  
ATOM    217  HA  PHE A  13       4.313  19.324   8.093  1.00  0.90           H  
ATOM    218 1HB  PHE A  13       6.810  18.826   8.378  1.00  0.90           H  
ATOM    219 2HB  PHE A  13       6.954  20.385   9.173  1.00  0.90           H  
ATOM    220  HD1 PHE A  13       5.239  17.113   9.342  1.00  0.90           H  
ATOM    221  HD2 PHE A  13       6.459  20.609  11.510  1.00  0.90           H  
ATOM    222  HE1 PHE A  13       4.628  16.014  11.462  1.00  0.90           H  
ATOM    223  HE2 PHE A  13       5.829  19.479  13.638  1.00  0.90           H  
ATOM    224  HZ  PHE A  13       4.934  17.185  13.589  1.00  0.90           H  
ATOM    225  N   LEU A  14       3.160  21.340   8.919  1.00  1.09           N  
ATOM    226  CA  LEU A  14       2.386  22.485   9.388  1.00  1.09           C  
ATOM    227  C   LEU A  14       1.866  22.249  10.809  1.00  1.09           C  
ATOM    228  O   LEU A  14       1.036  21.369  11.061  1.00  1.09           O  
ATOM    229  CB  LEU A  14       1.291  22.730   8.331  1.00  1.09           C  
ATOM    230  CG  LEU A  14       0.272  23.826   8.511  1.00  1.09           C  
ATOM    231  CD1 LEU A  14       0.933  25.161   8.602  1.00  1.09           C  
ATOM    232  CD2 LEU A  14      -0.637  23.768   7.257  1.00  1.09           C  
ATOM    233  H   LEU A  14       2.647  20.499   8.672  1.00  1.09           H  
ATOM    234  HA  LEU A  14       3.036  23.352   9.419  1.00  1.09           H  
ATOM    235 1HB  LEU A  14       1.793  22.930   7.392  1.00  1.09           H  
ATOM    236 2HB  LEU A  14       0.738  21.800   8.205  1.00  1.09           H  
ATOM    237  HG  LEU A  14      -0.288  23.677   9.417  1.00  1.09           H  
ATOM    238 1HD1 LEU A  14       0.179  25.927   8.714  1.00  1.09           H  
ATOM    239 2HD1 LEU A  14       1.604  25.184   9.466  1.00  1.09           H  
ATOM    240 3HD1 LEU A  14       1.488  25.337   7.700  1.00  1.09           H  
ATOM    241 1HD2 LEU A  14      -1.393  24.523   7.280  1.00  1.09           H  
ATOM    242 2HD2 LEU A  14      -0.025  23.922   6.367  1.00  1.09           H  
ATOM    243 3HD2 LEU A  14      -1.112  22.789   7.200  1.00  1.09           H  
ATOM    244  N   ASN A  15       2.380  23.044  11.741  1.00  1.39           N  
ATOM    245  CA  ASN A  15       2.103  22.837  13.167  1.00  1.39           C  
ATOM    246  C   ASN A  15       1.574  24.073  13.850  1.00  1.39           C  
ATOM    247  O   ASN A  15       2.189  24.589  14.782  1.00  1.39           O  
ATOM    248  CB  ASN A  15       3.324  22.336  13.900  1.00  1.39           C  
ATOM    249  CG  ASN A  15       4.401  23.284  13.920  1.00  1.39           C  
ATOM    250  OD1 ASN A  15       4.244  24.390  13.424  1.00  1.39           O  
ATOM    251  ND2 ASN A  15       5.517  22.905  14.491  1.00  1.39           N  
ATOM    252  H   ASN A  15       3.015  23.792  11.442  1.00  1.39           H  
ATOM    253  HA  ASN A  15       1.325  22.081  13.262  1.00  1.39           H  
ATOM    254 1HB  ASN A  15       3.044  22.146  14.934  1.00  1.39           H  
ATOM    255 2HB  ASN A  15       3.667  21.396  13.464  1.00  1.39           H  
ATOM    256 1HD2 ASN A  15       6.295  23.535  14.534  1.00  1.39           H  
ATOM    257 2HD2 ASN A  15       5.585  21.996  14.898  1.00  1.39           H  
ATOM    258  N   ALA A  16       0.479  24.619  13.339  1.00  1.80           N  
ATOM    259  CA  ALA A  16      -0.032  25.831  13.952  1.00  1.80           C  
ATOM    260  C   ALA A  16      -0.331  25.618  15.436  1.00  1.80           C  
ATOM    261  O   ALA A  16      -0.017  26.493  16.250  1.00  1.80           O  
ATOM    262  CB  ALA A  16      -1.307  26.285  13.255  1.00  1.80           C  
ATOM    263  H   ALA A  16       0.009  24.180  12.561  1.00  1.80           H  
ATOM    264  HA  ALA A  16       0.729  26.605  13.865  1.00  1.80           H  
ATOM    265 1HB  ALA A  16      -1.665  27.208  13.726  1.00  1.80           H  
ATOM    266 2HB  ALA A  16      -1.106  26.467  12.208  1.00  1.80           H  
ATOM    267 3HB  ALA A  16      -2.074  25.514  13.352  1.00  1.80           H  
ATOM    268  N   ASP A  17      -0.886  24.447  15.808  1.00  2.27           N  
ATOM    269  CA  ASP A  17      -1.270  24.232  17.198  1.00  2.27           C  
ATOM    270  C   ASP A  17      -1.949  25.518  17.684  1.00  2.27           C  
ATOM    271  O   ASP A  17      -2.731  26.101  16.946  1.00  2.27           O  
ATOM    272  CB  ASP A  17      -0.039  23.911  18.073  1.00  2.27           C  
ATOM    273  CG  ASP A  17       0.716  22.625  17.719  1.00  2.27           C  
ATOM    274  OD1 ASP A  17       0.106  21.632  17.394  1.00  2.27           O  
ATOM    275  OD2 ASP A  17       1.918  22.664  17.791  1.00  2.27           O  
ATOM    276  H   ASP A  17      -1.093  23.710  15.130  1.00  2.27           H  
ATOM    277  HA  ASP A  17      -1.979  23.409  17.251  1.00  2.27           H  
ATOM    278 1HB  ASP A  17       0.667  24.746  18.037  1.00  2.27           H  
ATOM    279 2HB  ASP A  17      -0.350  23.788  19.107  1.00  2.27           H  
ATOM    280  N   ASP A  18      -1.581  25.965  18.889  1.00  2.69           N  
ATOM    281  CA  ASP A  18      -1.876  27.250  19.533  1.00  2.69           C  
ATOM    282  C   ASP A  18      -2.708  28.253  18.612  1.00  2.69           C  
ATOM    283  O   ASP A  18      -3.877  27.955  18.374  1.00  2.69           O  
ATOM    284  CB  ASP A  18      -0.533  27.670  20.144  1.00  2.69           C  
ATOM    285  CG  ASP A  18      -0.093  26.662  21.180  1.00  2.69           C  
ATOM    286  OD1 ASP A  18      -0.897  25.845  21.570  1.00  2.69           O  
ATOM    287  OD2 ASP A  18       1.048  26.703  21.569  1.00  2.69           O  
ATOM    288  H   ASP A  18      -0.972  25.366  19.415  1.00  2.69           H  
ATOM    289  HA  ASP A  18      -2.516  27.038  20.389  1.00  2.69           H  
ATOM    290 1HB  ASP A  18       0.245  27.741  19.382  1.00  2.69           H  
ATOM    291 2HB  ASP A  18      -0.602  28.559  20.717  1.00  2.69           H  
ATOM    292  N   PRO A  19      -2.300  29.522  18.271  1.00  2.94           N  
ATOM    293  CA  PRO A  19      -2.996  30.395  17.328  1.00  2.94           C  
ATOM    294  C   PRO A  19      -2.688  30.078  15.863  1.00  2.94           C  
ATOM    295  O   PRO A  19      -1.809  29.277  15.566  1.00  2.94           O  
ATOM    296  CB  PRO A  19      -2.504  31.783  17.736  1.00  2.94           C  
ATOM    297  CG  PRO A  19      -1.113  31.556  18.178  1.00  2.94           C  
ATOM    298  CD  PRO A  19      -1.130  30.222  18.873  1.00  2.94           C  
ATOM    299  HA  PRO A  19      -4.080  30.308  17.513  1.00  2.94           H  
ATOM    300 1HB  PRO A  19      -2.553  32.470  16.875  1.00  2.94           H  
ATOM    301 2HB  PRO A  19      -3.148  32.202  18.521  1.00  2.94           H  
ATOM    302 1HG  PRO A  19      -0.436  31.569  17.339  1.00  2.94           H  
ATOM    303 2HG  PRO A  19      -0.797  32.373  18.842  1.00  2.94           H  
ATOM    304 1HD  PRO A  19      -0.185  29.748  18.609  1.00  2.94           H  
ATOM    305 2HD  PRO A  19      -1.277  30.410  19.942  1.00  2.94           H  
ATOM    306  N   HIS A  20      -3.357  30.806  14.962  1.00  2.92           N  
ATOM    307  CA  HIS A  20      -3.155  30.776  13.500  1.00  2.92           C  
ATOM    308  C   HIS A  20      -3.745  29.567  12.731  1.00  2.92           C  
ATOM    309  O   HIS A  20      -3.451  29.397  11.548  1.00  2.92           O  
ATOM    310  CB  HIS A  20      -1.644  30.837  13.163  1.00  2.92           C  
ATOM    311  CG  HIS A  20      -0.856  31.949  13.830  1.00  2.92           C  
ATOM    312  ND1 HIS A  20      -1.067  33.289  13.571  1.00  2.92           N  
ATOM    313  CD2 HIS A  20       0.158  31.893  14.718  1.00  2.92           C  
ATOM    314  CE1 HIS A  20      -0.221  34.009  14.284  1.00  2.92           C  
ATOM    315  NE2 HIS A  20       0.533  33.187  14.995  1.00  2.92           N  
ATOM    316  H   HIS A  20      -4.061  31.441  15.309  1.00  2.92           H  
ATOM    317  HA  HIS A  20      -3.612  31.671  13.074  1.00  2.92           H  
ATOM    318 1HB  HIS A  20      -1.161  29.885  13.365  1.00  2.92           H  
ATOM    319 2HB  HIS A  20      -1.546  31.000  12.100  1.00  2.92           H  
ATOM    320  HD1 HIS A  20      -1.725  33.687  12.896  1.00  2.92           H  
ATOM    321  HD2 HIS A  20       0.664  31.058  15.199  1.00  2.92           H  
ATOM    322  HE1 HIS A  20      -0.234  35.096  14.217  1.00  2.92           H  
ATOM    323  N   ASP A  21      -4.671  28.809  13.333  1.00  2.69           N  
ATOM    324  CA  ASP A  21      -5.359  27.750  12.569  1.00  2.69           C  
ATOM    325  C   ASP A  21      -5.844  28.181  11.158  1.00  2.69           C  
ATOM    326  O   ASP A  21      -5.528  27.488  10.195  1.00  2.69           O  
ATOM    327  CB  ASP A  21      -6.573  27.150  13.301  1.00  2.69           C  
ATOM    328  CG  ASP A  21      -6.322  26.145  14.454  1.00  2.69           C  
ATOM    329  OD1 ASP A  21      -5.243  25.612  14.625  1.00  2.69           O  
ATOM    330  OD2 ASP A  21      -7.298  25.896  15.154  1.00  2.69           O  
ATOM    331  H   ASP A  21      -4.873  28.956  14.312  1.00  2.69           H  
ATOM    332  HA  ASP A  21      -4.643  26.939  12.428  1.00  2.69           H  
ATOM    333 1HB  ASP A  21      -7.152  27.947  13.734  1.00  2.69           H  
ATOM    334 2HB  ASP A  21      -7.215  26.660  12.564  1.00  2.69           H  
ATOM    335  N   PRO A  22      -6.619  29.282  10.965  1.00  2.34           N  
ATOM    336  CA  PRO A  22      -7.092  29.691   9.655  1.00  2.34           C  
ATOM    337  C   PRO A  22      -5.957  30.068   8.715  1.00  2.34           C  
ATOM    338  O   PRO A  22      -6.132  30.050   7.496  1.00  2.34           O  
ATOM    339  CB  PRO A  22      -7.991  30.893   9.968  1.00  2.34           C  
ATOM    340  CG  PRO A  22      -7.525  31.399  11.306  1.00  2.34           C  
ATOM    341  CD  PRO A  22      -7.115  30.163  12.064  1.00  2.34           C  
ATOM    342  HA  PRO A  22      -7.688  28.874   9.224  1.00  2.34           H  
ATOM    343 1HB  PRO A  22      -7.891  31.646   9.172  1.00  2.34           H  
ATOM    344 2HB  PRO A  22      -9.044  30.573   9.973  1.00  2.34           H  
ATOM    345 1HG  PRO A  22      -6.687  32.103  11.165  1.00  2.34           H  
ATOM    346 2HG  PRO A  22      -8.330  31.958  11.805  1.00  2.34           H  
ATOM    347 1HD  PRO A  22      -6.373  30.478  12.761  1.00  2.34           H  
ATOM    348 2HD  PRO A  22      -7.992  29.723  12.550  1.00  2.34           H  
ATOM    349  N   GLU A  23      -4.782  30.401   9.248  1.00  2.00           N  
ATOM    350  CA  GLU A  23      -3.700  30.766   8.362  1.00  2.00           C  
ATOM    351  C   GLU A  23      -3.148  29.468   7.826  1.00  2.00           C  
ATOM    352  O   GLU A  23      -2.695  29.398   6.689  1.00  2.00           O  
ATOM    353  CB  GLU A  23      -2.647  31.577   9.092  1.00  2.00           C  
ATOM    354  CG  GLU A  23      -3.173  32.923   9.580  1.00  2.00           C  
ATOM    355  CD  GLU A  23      -2.180  33.710  10.368  1.00  2.00           C  
ATOM    356  OE1 GLU A  23      -1.045  33.805   9.961  1.00  2.00           O  
ATOM    357  OE2 GLU A  23      -2.558  34.202  11.413  1.00  2.00           O  
ATOM    358  H   GLU A  23      -4.604  30.364  10.245  1.00  2.00           H  
ATOM    359  HA  GLU A  23      -4.091  31.357   7.531  1.00  2.00           H  
ATOM    360 1HB  GLU A  23      -2.279  31.015   9.938  1.00  2.00           H  
ATOM    361 2HB  GLU A  23      -1.804  31.761   8.427  1.00  2.00           H  
ATOM    362 1HG  GLU A  23      -3.487  33.507   8.715  1.00  2.00           H  
ATOM    363 2HG  GLU A  23      -4.053  32.738  10.198  1.00  2.00           H  
ATOM    364  N   ALA A  24      -3.208  28.418   8.651  1.00  1.71           N  
ATOM    365  CA  ALA A  24      -2.770  27.108   8.208  1.00  1.71           C  
ATOM    366  C   ALA A  24      -3.647  26.680   7.038  1.00  1.71           C  
ATOM    367  O   ALA A  24      -3.166  26.126   6.044  1.00  1.71           O  
ATOM    368  CB  ALA A  24      -2.833  26.113   9.339  1.00  1.71           C  
ATOM    369  H   ALA A  24      -3.560  28.551   9.602  1.00  1.71           H  
ATOM    370  HA  ALA A  24      -1.745  27.185   7.859  1.00  1.71           H  
ATOM    371 1HB  ALA A  24      -2.498  25.168   9.004  1.00  1.71           H  
ATOM    372 2HB  ALA A  24      -2.200  26.457  10.145  1.00  1.71           H  
ATOM    373 3HB  ALA A  24      -3.834  26.010   9.694  1.00  1.71           H  
ATOM    374  N   GLU A  25      -4.947  26.998   7.130  1.00  1.48           N  
ATOM    375  CA  GLU A  25      -5.843  26.666   6.030  1.00  1.48           C  
ATOM    376  C   GLU A  25      -5.431  27.438   4.774  1.00  1.48           C  
ATOM    377  O   GLU A  25      -5.371  26.862   3.681  1.00  1.48           O  
ATOM    378  CB  GLU A  25      -7.299  27.004   6.377  1.00  1.48           C  
ATOM    379  CG  GLU A  25      -7.929  26.125   7.439  1.00  1.48           C  
ATOM    380  CD  GLU A  25      -9.346  26.544   7.809  1.00  1.48           C  
ATOM    381  OE1 GLU A  25      -9.786  27.571   7.347  1.00  1.48           O  
ATOM    382  OE2 GLU A  25      -9.986  25.828   8.547  1.00  1.48           O  
ATOM    383  H   GLU A  25      -5.290  27.432   7.989  1.00  1.48           H  
ATOM    384  HA  GLU A  25      -5.764  25.599   5.823  1.00  1.48           H  
ATOM    385 1HB  GLU A  25      -7.364  28.029   6.717  1.00  1.48           H  
ATOM    386 2HB  GLU A  25      -7.908  26.925   5.477  1.00  1.48           H  
ATOM    387 1HG  GLU A  25      -7.954  25.112   7.058  1.00  1.48           H  
ATOM    388 2HG  GLU A  25      -7.298  26.146   8.330  1.00  1.48           H  
ATOM    389  N   GLU A  26      -5.081  28.727   4.932  1.00  1.31           N  
ATOM    390  CA  GLU A  26      -4.640  29.507   3.776  1.00  1.31           C  
ATOM    391  C   GLU A  26      -3.341  28.939   3.211  1.00  1.31           C  
ATOM    392  O   GLU A  26      -3.167  28.885   1.994  1.00  1.31           O  
ATOM    393  CB  GLU A  26      -4.466  31.003   4.096  1.00  1.31           C  
ATOM    394  CG  GLU A  26      -5.775  31.774   4.345  1.00  1.31           C  
ATOM    395  CD  GLU A  26      -5.573  33.280   4.574  1.00  1.31           C  
ATOM    396  OE1 GLU A  26      -4.447  33.719   4.639  1.00  1.31           O  
ATOM    397  OE2 GLU A  26      -6.557  33.980   4.668  1.00  1.31           O  
ATOM    398  H   GLU A  26      -5.171  29.165   5.851  1.00  1.31           H  
ATOM    399  HA  GLU A  26      -5.403  29.424   3.000  1.00  1.31           H  
ATOM    400 1HB  GLU A  26      -3.847  31.108   4.986  1.00  1.31           H  
ATOM    401 2HB  GLU A  26      -3.940  31.489   3.275  1.00  1.31           H  
ATOM    402 1HG  GLU A  26      -6.433  31.631   3.489  1.00  1.31           H  
ATOM    403 2HG  GLU A  26      -6.265  31.344   5.218  1.00  1.31           H  
ATOM    404  N   LEU A  27      -2.436  28.479   4.080  1.00  1.19           N  
ATOM    405  CA  LEU A  27      -1.187  27.908   3.601  1.00  1.19           C  
ATOM    406  C   LEU A  27      -1.470  26.683   2.757  1.00  1.19           C  
ATOM    407  O   LEU A  27      -0.858  26.505   1.709  1.00  1.19           O  
ATOM    408  CB  LEU A  27      -0.246  27.576   4.766  1.00  1.19           C  
ATOM    409  CG  LEU A  27       0.365  28.796   5.483  1.00  1.19           C  
ATOM    410  CD1 LEU A  27       1.087  28.365   6.749  1.00  1.19           C  
ATOM    411  CD2 LEU A  27       1.337  29.464   4.533  1.00  1.19           C  
ATOM    412  H   LEU A  27      -2.613  28.559   5.078  1.00  1.19           H  
ATOM    413  HA  LEU A  27      -0.695  28.649   2.970  1.00  1.19           H  
ATOM    414 1HB  LEU A  27      -0.800  27.000   5.503  1.00  1.19           H  
ATOM    415 2HB  LEU A  27       0.568  26.959   4.393  1.00  1.19           H  
ATOM    416  HG  LEU A  27      -0.420  29.495   5.753  1.00  1.19           H  
ATOM    417 1HD1 LEU A  27       1.515  29.237   7.238  1.00  1.19           H  
ATOM    418 2HD1 LEU A  27       0.387  27.893   7.415  1.00  1.19           H  
ATOM    419 3HD1 LEU A  27       1.867  27.678   6.500  1.00  1.19           H  
ATOM    420 1HD2 LEU A  27       1.776  30.336   5.017  1.00  1.19           H  
ATOM    421 2HD2 LEU A  27       2.126  28.760   4.266  1.00  1.19           H  
ATOM    422 3HD2 LEU A  27       0.805  29.777   3.632  1.00  1.19           H  
ATOM    423  N   ILE A  28      -2.442  25.869   3.159  1.00  1.11           N  
ATOM    424  CA  ILE A  28      -2.775  24.708   2.354  1.00  1.11           C  
ATOM    425  C   ILE A  28      -3.301  25.145   0.992  1.00  1.11           C  
ATOM    426  O   ILE A  28      -2.914  24.572  -0.032  1.00  1.11           O  
ATOM    427  CB  ILE A  28      -3.747  23.769   3.065  1.00  1.11           C  
ATOM    428  CG1 ILE A  28      -3.006  23.138   4.268  1.00  1.11           C  
ATOM    429  CG2 ILE A  28      -4.230  22.693   2.071  1.00  1.11           C  
ATOM    430  CD1 ILE A  28      -3.873  22.406   5.234  1.00  1.11           C  
ATOM    431  H   ILE A  28      -2.922  26.045   4.045  1.00  1.11           H  
ATOM    432  HA  ILE A  28      -1.864  24.140   2.189  1.00  1.11           H  
ATOM    433  HB  ILE A  28      -4.597  24.337   3.452  1.00  1.11           H  
ATOM    434 1HG1 ILE A  28      -2.268  22.451   3.888  1.00  1.11           H  
ATOM    435 2HG1 ILE A  28      -2.492  23.932   4.809  1.00  1.11           H  
ATOM    436 1HG2 ILE A  28      -4.917  22.017   2.575  1.00  1.11           H  
ATOM    437 2HG2 ILE A  28      -4.743  23.174   1.236  1.00  1.11           H  
ATOM    438 3HG2 ILE A  28      -3.374  22.133   1.694  1.00  1.11           H  
ATOM    439 1HD1 ILE A  28      -3.253  22.009   6.033  1.00  1.11           H  
ATOM    440 2HD1 ILE A  28      -4.609  23.098   5.654  1.00  1.11           H  
ATOM    441 3HD1 ILE A  28      -4.383  21.590   4.729  1.00  1.11           H  
ATOM    442  N   GLU A  29      -4.178  26.155   0.953  1.00  1.07           N  
ATOM    443  CA  GLU A  29      -4.663  26.609  -0.348  1.00  1.07           C  
ATOM    444  C   GLU A  29      -3.508  27.132  -1.215  1.00  1.07           C  
ATOM    445  O   GLU A  29      -3.466  26.876  -2.425  1.00  1.07           O  
ATOM    446  CB  GLU A  29      -5.756  27.677  -0.213  1.00  1.07           C  
ATOM    447  CG  GLU A  29      -7.094  27.155   0.329  1.00  1.07           C  
ATOM    448  CD  GLU A  29      -8.188  28.222   0.401  1.00  1.07           C  
ATOM    449  OE1 GLU A  29      -7.908  29.370   0.137  1.00  1.07           O  
ATOM    450  OE2 GLU A  29      -9.306  27.873   0.711  1.00  1.07           O  
ATOM    451  H   GLU A  29      -4.495  26.592   1.823  1.00  1.07           H  
ATOM    452  HA  GLU A  29      -5.100  25.756  -0.861  1.00  1.07           H  
ATOM    453 1HB  GLU A  29      -5.406  28.462   0.463  1.00  1.07           H  
ATOM    454 2HB  GLU A  29      -5.936  28.138  -1.183  1.00  1.07           H  
ATOM    455 1HG  GLU A  29      -7.435  26.339  -0.309  1.00  1.07           H  
ATOM    456 2HG  GLU A  29      -6.922  26.750   1.328  1.00  1.07           H  
ATOM    457  N   GLU A  30      -2.544  27.833  -0.604  1.00  1.05           N  
ATOM    458  CA  GLU A  30      -1.416  28.330  -1.384  1.00  1.05           C  
ATOM    459  C   GLU A  30      -0.586  27.153  -1.899  1.00  1.05           C  
ATOM    460  O   GLU A  30      -0.128  27.171  -3.044  1.00  1.05           O  
ATOM    461  CB  GLU A  30      -0.537  29.284  -0.559  1.00  1.05           C  
ATOM    462  CG  GLU A  30      -1.174  30.658  -0.209  1.00  1.05           C  
ATOM    463  CD  GLU A  30      -1.458  31.546  -1.412  1.00  1.05           C  
ATOM    464  OE1 GLU A  30      -0.568  31.748  -2.204  1.00  1.05           O  
ATOM    465  OE2 GLU A  30      -2.578  32.024  -1.540  1.00  1.05           O  
ATOM    466  H   GLU A  30      -2.620  28.041   0.392  1.00  1.05           H  
ATOM    467  HA  GLU A  30      -1.799  28.873  -2.239  1.00  1.05           H  
ATOM    468 1HB  GLU A  30      -0.271  28.799   0.381  1.00  1.05           H  
ATOM    469 2HB  GLU A  30       0.390  29.474  -1.099  1.00  1.05           H  
ATOM    470 1HG  GLU A  30      -2.113  30.477   0.308  1.00  1.05           H  
ATOM    471 2HG  GLU A  30      -0.514  31.183   0.479  1.00  1.05           H  
ATOM    472  N   LEU A  31      -0.442  26.105  -1.085  1.00  1.04           N  
ATOM    473  CA  LEU A  31       0.304  24.926  -1.494  1.00  1.04           C  
ATOM    474  C   LEU A  31      -0.382  24.225  -2.669  1.00  1.04           C  
ATOM    475  O   LEU A  31       0.288  23.782  -3.602  1.00  1.04           O  
ATOM    476  CB  LEU A  31       0.485  23.983  -0.301  1.00  1.04           C  
ATOM    477  CG  LEU A  31       1.456  24.489   0.822  1.00  1.04           C  
ATOM    478  CD1 LEU A  31       1.413  23.555   2.019  1.00  1.04           C  
ATOM    479  CD2 LEU A  31       2.833  24.560   0.294  1.00  1.04           C  
ATOM    480  H   LEU A  31      -0.829  26.150  -0.142  1.00  1.04           H  
ATOM    481  HA  LEU A  31       1.291  25.246  -1.819  1.00  1.04           H  
ATOM    482 1HB  LEU A  31      -0.484  23.833   0.158  1.00  1.04           H  
ATOM    483 2HB  LEU A  31       0.820  23.048  -0.651  1.00  1.04           H  
ATOM    484  HG  LEU A  31       1.159  25.471   1.136  1.00  1.04           H  
ATOM    485 1HD1 LEU A  31       2.085  23.919   2.786  1.00  1.04           H  
ATOM    486 2HD1 LEU A  31       0.406  23.513   2.415  1.00  1.04           H  
ATOM    487 3HD1 LEU A  31       1.728  22.568   1.705  1.00  1.04           H  
ATOM    488 1HD2 LEU A  31       3.495  24.928   1.075  1.00  1.04           H  
ATOM    489 2HD2 LEU A  31       3.145  23.576  -0.009  1.00  1.04           H  
ATOM    490 3HD2 LEU A  31       2.865  25.231  -0.552  1.00  1.04           H  
ATOM    491  N   LEU A  32      -1.721  24.181  -2.668  1.00  1.07           N  
ATOM    492  CA  LEU A  32      -2.459  23.587  -3.786  1.00  1.07           C  
ATOM    493  C   LEU A  32      -2.199  24.384  -5.075  1.00  1.07           C  
ATOM    494  O   LEU A  32      -1.977  23.813  -6.158  1.00  1.07           O  
ATOM    495  CB  LEU A  32      -3.967  23.561  -3.445  1.00  1.07           C  
ATOM    496  CG  LEU A  32      -4.385  22.535  -2.360  1.00  1.07           C  
ATOM    497  CD1 LEU A  32      -5.810  22.747  -1.896  1.00  1.07           C  
ATOM    498  CD2 LEU A  32      -4.298  21.212  -2.970  1.00  1.07           C  
ATOM    499  H   LEU A  32      -2.229  24.543  -1.859  1.00  1.07           H  
ATOM    500  HA  LEU A  32      -2.113  22.566  -3.928  1.00  1.07           H  
ATOM    501 1HB  LEU A  32      -4.263  24.547  -3.102  1.00  1.07           H  
ATOM    502 2HB  LEU A  32      -4.523  23.329  -4.355  1.00  1.07           H  
ATOM    503  HG  LEU A  32      -3.716  22.611  -1.501  1.00  1.07           H  
ATOM    504 1HD1 LEU A  32      -6.064  21.988  -1.154  1.00  1.07           H  
ATOM    505 2HD1 LEU A  32      -5.909  23.728  -1.452  1.00  1.07           H  
ATOM    506 3HD1 LEU A  32      -6.483  22.665  -2.748  1.00  1.07           H  
ATOM    507 1HD2 LEU A  32      -4.574  20.466  -2.261  1.00  1.07           H  
ATOM    508 2HD2 LEU A  32      -4.977  21.167  -3.820  1.00  1.07           H  
ATOM    509 3HD2 LEU A  32      -3.285  21.062  -3.300  1.00  1.07           H  
ATOM    510  N   LYS A  33      -2.170  25.714  -4.956  1.00  1.14           N  
ATOM    511  CA  LYS A  33      -1.888  26.550  -6.117  1.00  1.14           C  
ATOM    512  C   LYS A  33      -0.447  26.366  -6.604  1.00  1.14           C  
ATOM    513  O   LYS A  33      -0.194  26.323  -7.805  1.00  1.14           O  
ATOM    514  CB  LYS A  33      -2.177  28.019  -5.812  1.00  1.14           C  
ATOM    515  CG  LYS A  33      -3.672  28.336  -5.671  1.00  1.14           C  
ATOM    516  CD  LYS A  33      -3.925  29.835  -5.587  1.00  1.14           C  
ATOM    517  CE  LYS A  33      -3.462  30.382  -4.257  1.00  1.14           C  
ATOM    518  NZ  LYS A  33      -3.784  31.829  -4.086  1.00  1.14           N  
ATOM    519  H   LYS A  33      -2.377  26.148  -4.052  1.00  1.14           H  
ATOM    520  HA  LYS A  33      -2.549  26.242  -6.926  1.00  1.14           H  
ATOM    521 1HB  LYS A  33      -1.687  28.297  -4.875  1.00  1.14           H  
ATOM    522 2HB  LYS A  33      -1.764  28.646  -6.599  1.00  1.14           H  
ATOM    523 1HG  LYS A  33      -4.210  27.928  -6.526  1.00  1.14           H  
ATOM    524 2HG  LYS A  33      -4.051  27.861  -4.765  1.00  1.14           H  
ATOM    525 1HD  LYS A  33      -3.390  30.345  -6.388  1.00  1.14           H  
ATOM    526 2HD  LYS A  33      -4.991  30.031  -5.699  1.00  1.14           H  
ATOM    527 1HE  LYS A  33      -3.939  29.817  -3.454  1.00  1.14           H  
ATOM    528 2HE  LYS A  33      -2.382  30.256  -4.182  1.00  1.14           H  
ATOM    529 1HZ  LYS A  33      -3.425  32.105  -3.158  1.00  1.14           H  
ATOM    530 2HZ  LYS A  33      -3.329  32.371  -4.800  1.00  1.14           H  
ATOM    531 3HZ  LYS A  33      -4.775  31.977  -4.126  1.00  1.14           H  
ATOM    532  N   LEU A  34       0.506  26.219  -5.684  1.00  1.26           N  
ATOM    533  CA  LEU A  34       1.886  26.003  -6.108  1.00  1.26           C  
ATOM    534  C   LEU A  34       2.042  24.647  -6.785  1.00  1.26           C  
ATOM    535  O   LEU A  34       2.652  24.542  -7.853  1.00  1.26           O  
ATOM    536  CB  LEU A  34       2.821  26.079  -4.903  1.00  1.26           C  
ATOM    537  CG  LEU A  34       2.963  27.468  -4.281  1.00  1.26           C  
ATOM    538  CD1 LEU A  34       3.731  27.356  -2.980  1.00  1.26           C  
ATOM    539  CD2 LEU A  34       3.668  28.383  -5.265  1.00  1.26           C  
ATOM    540  H   LEU A  34       0.274  26.289  -4.693  1.00  1.26           H  
ATOM    541  HA  LEU A  34       2.155  26.782  -6.820  1.00  1.26           H  
ATOM    542 1HB  LEU A  34       2.442  25.408  -4.132  1.00  1.26           H  
ATOM    543 2HB  LEU A  34       3.810  25.738  -5.204  1.00  1.26           H  
ATOM    544  HG  LEU A  34       1.980  27.873  -4.062  1.00  1.26           H  
ATOM    545 1HD1 LEU A  34       3.825  28.343  -2.529  1.00  1.26           H  
ATOM    546 2HD1 LEU A  34       3.193  26.704  -2.308  1.00  1.26           H  
ATOM    547 3HD1 LEU A  34       4.720  26.948  -3.173  1.00  1.26           H  
ATOM    548 1HD2 LEU A  34       3.766  29.377  -4.829  1.00  1.26           H  
ATOM    549 2HD2 LEU A  34       4.657  27.984  -5.489  1.00  1.26           H  
ATOM    550 3HD2 LEU A  34       3.085  28.445  -6.184  1.00  1.26           H  
ATOM    551  N   ALA A  35       1.379  23.629  -6.224  1.00  1.39           N  
ATOM    552  CA  ALA A  35       1.405  22.255  -6.714  1.00  1.39           C  
ATOM    553  C   ALA A  35       0.934  22.195  -8.167  1.00  1.39           C  
ATOM    554  O   ALA A  35       1.466  21.447  -9.006  1.00  1.39           O  
ATOM    555  CB  ALA A  35       0.541  21.412  -5.828  1.00  1.39           C  
ATOM    556  H   ALA A  35       0.869  23.801  -5.358  1.00  1.39           H  
ATOM    557  HA  ALA A  35       2.410  21.874  -6.643  1.00  1.39           H  
ATOM    558 1HB  ALA A  35       0.550  20.399  -6.147  1.00  1.39           H  
ATOM    559 2HB  ALA A  35       0.910  21.476  -4.808  1.00  1.39           H  
ATOM    560 3HB  ALA A  35      -0.457  21.801  -5.870  1.00  1.39           H  
ATOM    561  N   THR A  36      -0.041  23.058  -8.467  1.00  1.53           N  
ATOM    562  CA  THR A  36      -0.635  23.201  -9.782  1.00  1.53           C  
ATOM    563  C   THR A  36       0.366  23.626 -10.851  1.00  1.53           C  
ATOM    564  O   THR A  36       0.250  23.206 -12.001  1.00  1.53           O  
ATOM    565  CB  THR A  36      -1.796  24.212  -9.769  1.00  1.53           C  
ATOM    566  OG1 THR A  36      -2.818  23.780  -8.844  1.00  1.53           O  
ATOM    567  CG2 THR A  36      -2.391  24.313 -11.153  1.00  1.53           C  
ATOM    568  H   THR A  36      -0.441  23.616  -7.710  1.00  1.53           H  
ATOM    569  HA  THR A  36      -1.031  22.236 -10.086  1.00  1.53           H  
ATOM    570  HB  THR A  36      -1.436  25.181  -9.478  1.00  1.53           H  
ATOM    571  HG1 THR A  36      -2.444  23.738  -7.927  1.00  1.53           H  
ATOM    572 1HG2 THR A  36      -3.211  25.029 -11.145  1.00  1.53           H  
ATOM    573 2HG2 THR A  36      -1.623  24.645 -11.852  1.00  1.53           H  
ATOM    574 3HG2 THR A  36      -2.766  23.335 -11.459  1.00  1.53           H  
ATOM    575  N   THR A  37       1.332  24.497 -10.524  1.00  1.63           N  
ATOM    576  CA  THR A  37       2.247  25.047 -11.543  1.00  1.63           C  
ATOM    577  C   THR A  37       3.363  24.071 -11.946  1.00  1.63           C  
ATOM    578  O   THR A  37       4.549  24.396 -11.875  1.00  1.63           O  
ATOM    579  CB  THR A  37       2.897  26.341 -11.025  1.00  1.63           C  
ATOM    580  OG1 THR A  37       3.649  26.075  -9.827  1.00  1.63           O  
ATOM    581  CG2 THR A  37       1.805  27.341 -10.688  1.00  1.63           C  
ATOM    582  H   THR A  37       1.459  24.765  -9.548  1.00  1.63           H  
ATOM    583  HA  THR A  37       1.665  25.279 -12.434  1.00  1.63           H  
ATOM    584  HB  THR A  37       3.558  26.755 -11.784  1.00  1.63           H  
ATOM    585  HG1 THR A  37       3.109  25.553  -9.195  1.00  1.63           H  
ATOM    586 1HG2 THR A  37       2.253  28.261 -10.313  1.00  1.63           H  
ATOM    587 2HG2 THR A  37       1.221  27.558 -11.580  1.00  1.63           H  
ATOM    588 3HG2 THR A  37       1.154  26.917  -9.921  1.00  1.63           H  
ATOM    589  N   GLU A  38       2.957  22.863 -12.329  1.00  1.65           N  
ATOM    590  CA  GLU A  38       3.786  21.710 -12.684  1.00  1.65           C  
ATOM    591  C   GLU A  38       4.767  21.286 -11.578  1.00  1.65           C  
ATOM    592  O   GLU A  38       5.620  20.434 -11.807  1.00  1.65           O  
ATOM    593  CB  GLU A  38       4.565  21.961 -13.985  1.00  1.65           C  
ATOM    594  CG  GLU A  38       3.692  22.222 -15.210  1.00  1.65           C  
ATOM    595  CD  GLU A  38       4.471  22.249 -16.508  1.00  1.65           C  
ATOM    596  OE1 GLU A  38       5.607  21.805 -16.514  1.00  1.65           O  
ATOM    597  OE2 GLU A  38       3.935  22.675 -17.496  1.00  1.65           O  
ATOM    598  H   GLU A  38       1.950  22.749 -12.374  1.00  1.65           H  
ATOM    599  HA  GLU A  38       3.112  20.869 -12.861  1.00  1.65           H  
ATOM    600 1HB  GLU A  38       5.227  22.817 -13.857  1.00  1.65           H  
ATOM    601 2HB  GLU A  38       5.193  21.096 -14.199  1.00  1.65           H  
ATOM    602 1HG  GLU A  38       2.936  21.439 -15.271  1.00  1.65           H  
ATOM    603 2HG  GLU A  38       3.178  23.174 -15.078  1.00  1.65           H  
ATOM    604  N   ALA A  39       4.601  21.805 -10.359  1.00  1.58           N  
ATOM    605  CA  ALA A  39       5.463  21.481  -9.222  1.00  1.58           C  
ATOM    606  C   ALA A  39       5.405  19.997  -8.883  1.00  1.58           C  
ATOM    607  O   ALA A  39       6.401  19.403  -8.476  1.00  1.58           O  
ATOM    608  CB  ALA A  39       5.086  22.320  -8.028  1.00  1.58           C  
ATOM    609  H   ALA A  39       3.863  22.483 -10.227  1.00  1.58           H  
ATOM    610  HA  ALA A  39       6.489  21.719  -9.502  1.00  1.58           H  
ATOM    611 1HB  ALA A  39       5.744  22.099  -7.192  1.00  1.58           H  
ATOM    612 2HB  ALA A  39       5.158  23.379  -8.287  1.00  1.58           H  
ATOM    613 3HB  ALA A  39       4.105  22.090  -7.781  1.00  1.58           H  
ATOM    614  N   LEU A  40       4.241  19.386  -9.095  1.00  1.43           N  
ATOM    615  CA  LEU A  40       4.062  17.958  -8.833  1.00  1.43           C  
ATOM    616  C   LEU A  40       4.722  17.061  -9.909  1.00  1.43           C  
ATOM    617  O   LEU A  40       4.786  15.836  -9.763  1.00  1.43           O  
ATOM    618  CB  LEU A  40       2.562  17.632  -8.801  1.00  1.43           C  
ATOM    619  CG  LEU A  40       1.741  18.291  -7.687  1.00  1.43           C  
ATOM    620  CD1 LEU A  40       0.273  17.991  -7.889  1.00  1.43           C  
ATOM    621  CD2 LEU A  40       2.186  17.789  -6.374  1.00  1.43           C  
ATOM    622  H   LEU A  40       3.438  19.955  -9.375  1.00  1.43           H  
ATOM    623  HA  LEU A  40       4.510  17.725  -7.867  1.00  1.43           H  
ATOM    624 1HB  LEU A  40       2.124  17.933  -9.754  1.00  1.43           H  
ATOM    625 2HB  LEU A  40       2.446  16.553  -8.698  1.00  1.43           H  
ATOM    626  HG  LEU A  40       1.886  19.356  -7.727  1.00  1.43           H  
ATOM    627 1HD1 LEU A  40      -0.322  18.454  -7.115  1.00  1.43           H  
ATOM    628 2HD1 LEU A  40      -0.033  18.377  -8.854  1.00  1.43           H  
ATOM    629 3HD1 LEU A  40       0.137  16.925  -7.857  1.00  1.43           H  
ATOM    630 1HD2 LEU A  40       1.602  18.270  -5.592  1.00  1.43           H  
ATOM    631 2HD2 LEU A  40       2.041  16.707  -6.319  1.00  1.43           H  
ATOM    632 3HD2 LEU A  40       3.238  18.024  -6.255  1.00  1.43           H  
ATOM    633  N   LYS A  41       5.169  17.634 -11.025  1.00  1.25           N  
ATOM    634  CA  LYS A  41       5.750  16.803 -12.071  1.00  1.25           C  
ATOM    635  C   LYS A  41       7.031  16.123 -11.595  1.00  1.25           C  
ATOM    636  O   LYS A  41       7.973  16.781 -11.155  1.00  1.25           O  
ATOM    637  CB  LYS A  41       6.029  17.655 -13.308  1.00  1.25           C  
ATOM    638  CG  LYS A  41       6.462  16.904 -14.561  1.00  1.25           C  
ATOM    639  CD  LYS A  41       6.666  17.891 -15.719  1.00  1.25           C  
ATOM    640  CE  LYS A  41       5.331  18.396 -16.261  1.00  1.25           C  
ATOM    641  NZ  LYS A  41       5.507  19.367 -17.375  1.00  1.25           N  
ATOM    642  H   LYS A  41       5.156  18.645 -11.149  1.00  1.25           H  
ATOM    643  HA  LYS A  41       5.032  16.027 -12.335  1.00  1.25           H  
ATOM    644 1HB  LYS A  41       5.137  18.234 -13.553  1.00  1.25           H  
ATOM    645 2HB  LYS A  41       6.814  18.376 -13.069  1.00  1.25           H  
ATOM    646 1HG  LYS A  41       7.397  16.377 -14.367  1.00  1.25           H  
ATOM    647 2HG  LYS A  41       5.701  16.176 -14.835  1.00  1.25           H  
ATOM    648 1HD  LYS A  41       7.242  18.750 -15.368  1.00  1.25           H  
ATOM    649 2HD  LYS A  41       7.217  17.408 -16.525  1.00  1.25           H  
ATOM    650 1HE  LYS A  41       4.763  17.544 -16.628  1.00  1.25           H  
ATOM    651 2HE  LYS A  41       4.768  18.879 -15.461  1.00  1.25           H  
ATOM    652 1HZ  LYS A  41       4.600  19.666 -17.703  1.00  1.25           H  
ATOM    653 2HZ  LYS A  41       6.018  20.202 -17.031  1.00  1.25           H  
ATOM    654 3HZ  LYS A  41       6.014  18.950 -18.130  1.00  1.25           H  
ATOM    655  N   GLY A  42       7.084  14.797 -11.708  1.00  1.09           N  
ATOM    656  CA  GLY A  42       8.272  14.049 -11.297  1.00  1.09           C  
ATOM    657  C   GLY A  42       8.355  13.781  -9.789  1.00  1.09           C  
ATOM    658  O   GLY A  42       9.364  13.231  -9.312  1.00  1.09           O  
ATOM    659  H   GLY A  42       6.282  14.300 -12.067  1.00  1.09           H  
ATOM    660 1HA  GLY A  42       8.292  13.099 -11.830  1.00  1.09           H  
ATOM    661 2HA  GLY A  42       9.160  14.596 -11.613  1.00  1.09           H  
ATOM    662  N   GLY A  43       7.304  14.121  -9.035  1.00  0.96           N  
ATOM    663  CA  GLY A  43       7.416  13.907  -7.607  1.00  0.96           C  
ATOM    664  C   GLY A  43       6.134  13.882  -6.799  1.00  0.96           C  
ATOM    665  O   GLY A  43       5.021  13.831  -7.324  1.00  0.96           O  
ATOM    666  H   GLY A  43       6.476  14.578  -9.428  1.00  0.96           H  
ATOM    667 1HA  GLY A  43       7.967  13.007  -7.415  1.00  0.96           H  
ATOM    668 2HA  GLY A  43       8.032  14.714  -7.219  1.00  0.96           H  
ATOM    669  N   PHE A  44       6.327  13.893  -5.489  1.00  0.87           N  
ATOM    670  CA  PHE A  44       5.229  13.875  -4.539  1.00  0.87           C  
ATOM    671  C   PHE A  44       5.280  15.140  -3.706  1.00  0.87           C  
ATOM    672  O   PHE A  44       6.329  15.773  -3.555  1.00  0.87           O  
ATOM    673  CB  PHE A  44       5.264  12.677  -3.598  1.00  0.87           C  
ATOM    674  CG  PHE A  44       5.177  11.316  -4.216  1.00  0.87           C  
ATOM    675  CD1 PHE A  44       6.270  10.481  -4.165  1.00  0.87           C  
ATOM    676  CD2 PHE A  44       4.031  10.858  -4.837  1.00  0.87           C  
ATOM    677  CE1 PHE A  44       6.240   9.222  -4.696  1.00  0.87           C  
ATOM    678  CE2 PHE A  44       4.001   9.589  -5.390  1.00  0.87           C  
ATOM    679  CZ  PHE A  44       5.118   8.779  -5.313  1.00  0.87           C  
ATOM    680  H   PHE A  44       7.296  13.920  -5.167  1.00  0.87           H  
ATOM    681  HA  PHE A  44       4.284  13.864  -5.085  1.00  0.87           H  
ATOM    682 1HB  PHE A  44       6.193  12.708  -3.052  1.00  0.87           H  
ATOM    683 2HB  PHE A  44       4.462  12.766  -2.865  1.00  0.87           H  
ATOM    684  HD1 PHE A  44       7.177  10.833  -3.679  1.00  0.87           H  
ATOM    685  HD2 PHE A  44       3.155  11.505  -4.891  1.00  0.87           H  
ATOM    686  HE1 PHE A  44       7.125   8.573  -4.637  1.00  0.87           H  
ATOM    687  HE2 PHE A  44       3.101   9.226  -5.886  1.00  0.87           H  
ATOM    688  HZ  PHE A  44       5.116   7.785  -5.749  1.00  0.87           H  
ATOM    689  N   PHE A  45       4.143  15.500  -3.169  1.00  0.81           N  
ATOM    690  CA  PHE A  45       3.985  16.685  -2.352  1.00  0.81           C  
ATOM    691  C   PHE A  45       3.059  16.290  -1.210  1.00  0.81           C  
ATOM    692  O   PHE A  45       1.891  15.953  -1.424  1.00  0.81           O  
ATOM    693  CB  PHE A  45       3.389  17.734  -3.264  1.00  0.81           C  
ATOM    694  CG  PHE A  45       3.210  19.137  -2.865  1.00  0.81           C  
ATOM    695  CD1 PHE A  45       3.775  20.131  -3.660  1.00  0.81           C  
ATOM    696  CD2 PHE A  45       2.488  19.495  -1.766  1.00  0.81           C  
ATOM    697  CE1 PHE A  45       3.586  21.452  -3.368  1.00  0.81           C  
ATOM    698  CE2 PHE A  45       2.299  20.811  -1.464  1.00  0.81           C  
ATOM    699  CZ  PHE A  45       2.845  21.797  -2.280  1.00  0.81           C  
ATOM    700  H   PHE A  45       3.329  14.931  -3.344  1.00  0.81           H  
ATOM    701  HA  PHE A  45       4.949  17.005  -1.957  1.00  0.81           H  
ATOM    702 1HB  PHE A  45       4.023  17.754  -4.140  1.00  0.81           H  
ATOM    703 2HB  PHE A  45       2.439  17.362  -3.591  1.00  0.81           H  
ATOM    704  HD1 PHE A  45       4.354  19.845  -4.541  1.00  0.81           H  
ATOM    705  HD2 PHE A  45       2.057  18.717  -1.135  1.00  0.81           H  
ATOM    706  HE1 PHE A  45       4.017  22.226  -4.006  1.00  0.81           H  
ATOM    707  HE2 PHE A  45       1.722  21.070  -0.588  1.00  0.81           H  
ATOM    708  HZ  PHE A  45       2.696  22.845  -2.061  1.00  0.81           H  
ATOM    709  N   VAL A  46       3.612  16.241  -0.013  1.00  0.79           N  
ATOM    710  CA  VAL A  46       2.894  15.750   1.153  1.00  0.79           C  
ATOM    711  C   VAL A  46       2.787  16.815   2.229  1.00  0.79           C  
ATOM    712  O   VAL A  46       3.756  17.525   2.490  1.00  0.79           O  
ATOM    713  CB  VAL A  46       3.604  14.495   1.700  1.00  0.79           C  
ATOM    714  CG1 VAL A  46       2.899  13.970   2.953  1.00  0.79           C  
ATOM    715  CG2 VAL A  46       3.651  13.426   0.604  1.00  0.79           C  
ATOM    716  H   VAL A  46       4.583  16.537   0.087  1.00  0.79           H  
ATOM    717  HA  VAL A  46       1.888  15.470   0.850  1.00  0.79           H  
ATOM    718  HB  VAL A  46       4.622  14.759   1.986  1.00  0.79           H  
ATOM    719 1HG1 VAL A  46       3.422  13.105   3.311  1.00  0.79           H  
ATOM    720 2HG1 VAL A  46       2.894  14.735   3.728  1.00  0.79           H  
ATOM    721 3HG1 VAL A  46       1.875  13.696   2.707  1.00  0.79           H  
ATOM    722 1HG2 VAL A  46       4.167  12.561   0.982  1.00  0.79           H  
ATOM    723 2HG2 VAL A  46       2.633  13.152   0.317  1.00  0.79           H  
ATOM    724 3HG2 VAL A  46       4.184  13.807  -0.264  1.00  0.79           H  
ATOM    725  N   ILE A  47       1.595  16.964   2.792  1.00  0.81           N  
ATOM    726  CA  ILE A  47       1.357  17.948   3.835  1.00  0.81           C  
ATOM    727  C   ILE A  47       0.920  17.288   5.122  1.00  0.81           C  
ATOM    728  O   ILE A  47      -0.019  16.490   5.139  1.00  0.81           O  
ATOM    729  CB  ILE A  47       0.249  18.949   3.458  1.00  0.81           C  
ATOM    730  CG1 ILE A  47       0.604  19.715   2.178  1.00  0.81           C  
ATOM    731  CG2 ILE A  47       0.004  19.948   4.623  1.00  0.81           C  
ATOM    732  CD1 ILE A  47      -0.528  20.601   1.707  1.00  0.81           C  
ATOM    733  H   ILE A  47       0.848  16.332   2.512  1.00  0.81           H  
ATOM    734  HA  ILE A  47       2.279  18.490   4.028  1.00  0.81           H  
ATOM    735  HB  ILE A  47      -0.673  18.401   3.260  1.00  0.81           H  
ATOM    736 1HG1 ILE A  47       1.484  20.316   2.342  1.00  0.81           H  
ATOM    737 2HG1 ILE A  47       0.820  18.995   1.387  1.00  0.81           H  
ATOM    738 1HG2 ILE A  47      -0.789  20.634   4.350  1.00  0.81           H  
ATOM    739 2HG2 ILE A  47      -0.290  19.410   5.521  1.00  0.81           H  
ATOM    740 3HG2 ILE A  47       0.920  20.509   4.822  1.00  0.81           H  
ATOM    741 1HD1 ILE A  47      -0.249  21.106   0.787  1.00  0.81           H  
ATOM    742 2HD1 ILE A  47      -1.401  20.001   1.540  1.00  0.81           H  
ATOM    743 3HD1 ILE A  47      -0.749  21.337   2.468  1.00  0.81           H  
ATOM    744  N   VAL A  48       1.593  17.611   6.208  1.00  0.88           N  
ATOM    745  CA  VAL A  48       1.187  17.078   7.489  1.00  0.88           C  
ATOM    746  C   VAL A  48       0.687  18.247   8.307  1.00  0.88           C  
ATOM    747  O   VAL A  48       1.412  19.217   8.502  1.00  0.88           O  
ATOM    748  CB  VAL A  48       2.337  16.338   8.152  1.00  0.88           C  
ATOM    749  CG1 VAL A  48       1.848  15.766   9.513  1.00  0.88           C  
ATOM    750  CG2 VAL A  48       2.812  15.320   7.127  1.00  0.88           C  
ATOM    751  H   VAL A  48       2.389  18.241   6.136  1.00  0.88           H  
ATOM    752  HA  VAL A  48       0.372  16.379   7.348  1.00  0.88           H  
ATOM    753  HB  VAL A  48       3.147  17.020   8.370  1.00  0.88           H  
ATOM    754 1HG1 VAL A  48       2.634  15.235  10.009  1.00  0.88           H  
ATOM    755 2HG1 VAL A  48       1.520  16.592  10.147  1.00  0.88           H  
ATOM    756 3HG1 VAL A  48       1.009  15.092   9.346  1.00  0.88           H  
ATOM    757 1HG2 VAL A  48       3.632  14.758   7.488  1.00  0.88           H  
ATOM    758 2HG2 VAL A  48       2.016  14.667   6.860  1.00  0.88           H  
ATOM    759 3HG2 VAL A  48       3.112  15.857   6.242  1.00  0.88           H  
ATOM    760  N   TRP A  49      -0.570  18.186   8.717  1.00  0.99           N  
ATOM    761  CA  TRP A  49      -1.214  19.316   9.373  1.00  0.99           C  
ATOM    762  C   TRP A  49      -1.780  19.012  10.750  1.00  0.99           C  
ATOM    763  O   TRP A  49      -2.593  18.101  10.911  1.00  0.99           O  
ATOM    764  CB  TRP A  49      -2.307  19.878   8.467  1.00  0.99           C  
ATOM    765  CG  TRP A  49      -3.002  21.100   9.040  1.00  0.99           C  
ATOM    766  CD1 TRP A  49      -2.467  22.008   9.892  1.00  0.99           C  
ATOM    767  CD2 TRP A  49      -4.338  21.561   8.773  1.00  0.99           C  
ATOM    768  NE1 TRP A  49      -3.371  22.976  10.183  1.00  0.99           N  
ATOM    769  CE2 TRP A  49      -4.513  22.735   9.504  1.00  0.99           C  
ATOM    770  CE3 TRP A  49      -5.380  21.088   7.983  1.00  0.99           C  
ATOM    771  CZ2 TRP A  49      -5.687  23.449   9.470  1.00  0.99           C  
ATOM    772  CZ3 TRP A  49      -6.560  21.810   7.947  1.00  0.99           C  
ATOM    773  CH2 TRP A  49      -6.705  22.958   8.675  1.00  0.99           C  
ATOM    774  H   TRP A  49      -1.098  17.336   8.532  1.00  0.99           H  
ATOM    775  HA  TRP A  49      -0.468  20.096   9.499  1.00  0.99           H  
ATOM    776 1HB  TRP A  49      -1.872  20.152   7.506  1.00  0.99           H  
ATOM    777 2HB  TRP A  49      -3.054  19.106   8.280  1.00  0.99           H  
ATOM    778  HD1 TRP A  49      -1.462  21.965  10.290  1.00  0.99           H  
ATOM    779  HE1 TRP A  49      -3.209  23.759  10.797  1.00  0.99           H  
ATOM    780  HE3 TRP A  49      -5.265  20.173   7.400  1.00  0.99           H  
ATOM    781  HZ2 TRP A  49      -5.827  24.371  10.041  1.00  0.99           H  
ATOM    782  HZ3 TRP A  49      -7.375  21.441   7.324  1.00  0.99           H  
ATOM    783  HH2 TRP A  49      -7.650  23.497   8.629  1.00  0.99           H  
ATOM    784  N   ALA A  50      -1.321  19.777  11.742  1.00  1.12           N  
ATOM    785  CA  ALA A  50      -1.724  19.648  13.139  1.00  1.12           C  
ATOM    786  C   ALA A  50      -2.361  20.940  13.722  1.00  1.12           C  
ATOM    787  O   ALA A  50      -1.633  21.783  14.260  1.00  1.12           O  
ATOM    788  CB  ALA A  50      -0.520  19.292  13.970  1.00  1.12           C  
ATOM    789  H   ALA A  50      -0.607  20.468  11.505  1.00  1.12           H  
ATOM    790  HA  ALA A  50      -2.428  18.832  13.216  1.00  1.12           H  
ATOM    791 1HB  ALA A  50      -0.819  19.153  15.010  1.00  1.12           H  
ATOM    792 2HB  ALA A  50      -0.077  18.379  13.592  1.00  1.12           H  
ATOM    793 3HB  ALA A  50       0.206  20.096  13.908  1.00  1.12           H  
ATOM    794  N   PRO A  51      -3.677  21.186  13.504  1.00  1.24           N  
ATOM    795  CA  PRO A  51      -4.437  22.325  14.014  1.00  1.24           C  
ATOM    796  C   PRO A  51      -4.636  22.109  15.515  1.00  1.24           C  
ATOM    797  O   PRO A  51      -4.633  20.963  15.970  1.00  1.24           O  
ATOM    798  CB  PRO A  51      -5.739  22.251  13.220  1.00  1.24           C  
ATOM    799  CG  PRO A  51      -5.905  20.785  12.888  1.00  1.24           C  
ATOM    800  CD  PRO A  51      -4.499  20.244  12.698  1.00  1.24           C  
ATOM    801  HA  PRO A  51      -3.900  23.265  13.816  1.00  1.24           H  
ATOM    802 1HB  PRO A  51      -6.561  22.657  13.828  1.00  1.24           H  
ATOM    803 2HB  PRO A  51      -5.663  22.893  12.336  1.00  1.24           H  
ATOM    804 1HG  PRO A  51      -6.430  20.276  13.705  1.00  1.24           H  
ATOM    805 2HG  PRO A  51      -6.520  20.666  11.985  1.00  1.24           H  
ATOM    806 1HD  PRO A  51      -4.493  19.226  13.116  1.00  1.24           H  
ATOM    807 2HD  PRO A  51      -4.216  20.264  11.644  1.00  1.24           H  
ATOM    808  N   LYS A  52      -4.880  23.161  16.293  1.00  1.31           N  
ATOM    809  CA  LYS A  52      -5.004  22.939  17.751  1.00  1.31           C  
ATOM    810  C   LYS A  52      -6.111  21.978  18.193  1.00  1.31           C  
ATOM    811  O   LYS A  52      -6.023  21.390  19.271  1.00  1.31           O  
ATOM    812  CB  LYS A  52      -5.246  24.245  18.510  1.00  1.31           C  
ATOM    813  CG  LYS A  52      -6.605  24.851  18.303  1.00  1.31           C  
ATOM    814  CD  LYS A  52      -6.745  26.167  19.020  1.00  1.31           C  
ATOM    815  CE  LYS A  52      -8.061  26.804  18.688  1.00  1.31           C  
ATOM    816  NZ  LYS A  52      -8.110  27.168  17.250  1.00  1.31           N  
ATOM    817  H   LYS A  52      -4.943  24.112  15.882  1.00  1.31           H  
ATOM    818  HA  LYS A  52      -4.061  22.518  18.097  1.00  1.31           H  
ATOM    819 1HB  LYS A  52      -5.097  24.087  19.575  1.00  1.31           H  
ATOM    820 2HB  LYS A  52      -4.551  24.992  18.193  1.00  1.31           H  
ATOM    821 1HG  LYS A  52      -6.766  24.999  17.247  1.00  1.31           H  
ATOM    822 2HG  LYS A  52      -7.370  24.187  18.682  1.00  1.31           H  
ATOM    823 1HD  LYS A  52      -6.661  26.021  20.094  1.00  1.31           H  
ATOM    824 2HD  LYS A  52      -5.958  26.824  18.694  1.00  1.31           H  
ATOM    825 1HE  LYS A  52      -8.868  26.108  18.906  1.00  1.31           H  
ATOM    826 2HE  LYS A  52      -8.193  27.703  19.287  1.00  1.31           H  
ATOM    827 1HZ  LYS A  52      -8.985  27.591  17.023  1.00  1.31           H  
ATOM    828 2HZ  LYS A  52      -7.362  27.806  17.042  1.00  1.31           H  
ATOM    829 3HZ  LYS A  52      -7.980  26.324  16.654  1.00  1.31           H  
ATOM    830  N   GLY A  53      -7.167  21.844  17.401  1.00  1.30           N  
ATOM    831  CA  GLY A  53      -8.297  21.015  17.794  1.00  1.30           C  
ATOM    832  C   GLY A  53      -8.290  19.571  17.295  1.00  1.30           C  
ATOM    833  O   GLY A  53      -9.277  18.865  17.497  1.00  1.30           O  
ATOM    834  H   GLY A  53      -7.177  22.334  16.518  1.00  1.30           H  
ATOM    835 1HA  GLY A  53      -8.360  21.009  18.882  1.00  1.30           H  
ATOM    836 2HA  GLY A  53      -9.210  21.497  17.448  1.00  1.30           H  
ATOM    837  N   ASP A  54      -7.230  19.125  16.619  1.00  1.22           N  
ATOM    838  CA  ASP A  54      -7.273  17.765  16.067  1.00  1.22           C  
ATOM    839  C   ASP A  54      -5.856  17.174  15.847  1.00  1.22           C  
ATOM    840  O   ASP A  54      -4.963  17.893  15.406  1.00  1.22           O  
ATOM    841  CB  ASP A  54      -8.132  17.766  14.785  1.00  1.22           C  
ATOM    842  CG  ASP A  54      -8.572  16.345  14.249  1.00  1.22           C  
ATOM    843  OD1 ASP A  54      -9.385  15.665  14.875  1.00  1.22           O  
ATOM    844  OD2 ASP A  54      -8.144  15.989  13.171  1.00  1.22           O  
ATOM    845  H   ASP A  54      -6.410  19.724  16.482  1.00  1.22           H  
ATOM    846  HA  ASP A  54      -7.817  17.167  16.781  1.00  1.22           H  
ATOM    847 1HB  ASP A  54      -9.032  18.358  14.950  1.00  1.22           H  
ATOM    848 2HB  ASP A  54      -7.572  18.252  13.998  1.00  1.22           H  
ATOM    849  N   PRO A  55      -5.601  15.884  16.177  1.00  1.09           N  
ATOM    850  CA  PRO A  55      -4.331  15.200  15.973  1.00  1.09           C  
ATOM    851  C   PRO A  55      -3.855  15.383  14.529  1.00  1.09           C  
ATOM    852  O   PRO A  55      -4.678  15.608  13.646  1.00  1.09           O  
ATOM    853  CB  PRO A  55      -4.691  13.748  16.272  1.00  1.09           C  
ATOM    854  CG  PRO A  55      -5.841  13.837  17.252  1.00  1.09           C  
ATOM    855  CD  PRO A  55      -6.632  15.035  16.829  1.00  1.09           C  
ATOM    856  HA  PRO A  55      -3.630  15.598  16.710  1.00  1.09           H  
ATOM    857 1HB  PRO A  55      -4.966  13.229  15.337  1.00  1.09           H  
ATOM    858 2HB  PRO A  55      -3.817  13.217  16.671  1.00  1.09           H  
ATOM    859 1HG  PRO A  55      -6.425  12.904  17.222  1.00  1.09           H  
ATOM    860 2HG  PRO A  55      -5.476  13.945  18.275  1.00  1.09           H  
ATOM    861 1HD  PRO A  55      -7.418  14.742  16.132  1.00  1.09           H  
ATOM    862 2HD  PRO A  55      -7.023  15.492  17.747  1.00  1.09           H  
ATOM    863  N   PRO A  56      -2.545  15.304  14.253  1.00  0.97           N  
ATOM    864  CA  PRO A  56      -1.975  15.543  12.946  1.00  0.97           C  
ATOM    865  C   PRO A  56      -2.570  14.650  11.882  1.00  0.97           C  
ATOM    866  O   PRO A  56      -2.797  13.455  12.107  1.00  0.97           O  
ATOM    867  CB  PRO A  56      -0.513  15.173  13.137  1.00  0.97           C  
ATOM    868  CG  PRO A  56      -0.260  15.353  14.620  1.00  0.97           C  
ATOM    869  CD  PRO A  56      -1.545  14.932  15.292  1.00  0.97           C  
ATOM    870  HA  PRO A  56      -2.093  16.596  12.688  1.00  0.97           H  
ATOM    871 1HB  PRO A  56      -0.365  14.175  12.753  1.00  0.97           H  
ATOM    872 2HB  PRO A  56       0.113  15.837  12.522  1.00  0.97           H  
ATOM    873 1HG  PRO A  56       0.612  14.762  14.948  1.00  0.97           H  
ATOM    874 2HG  PRO A  56      -0.037  16.389  14.826  1.00  0.97           H  
ATOM    875 1HD  PRO A  56      -1.569  13.850  15.497  1.00  0.97           H  
ATOM    876 2HD  PRO A  56      -1.619  15.529  16.202  1.00  0.97           H  
ATOM    877  N   ARG A  57      -2.747  15.219  10.700  1.00  0.87           N  
ATOM    878  CA  ARG A  57      -3.266  14.468   9.573  1.00  0.87           C  
ATOM    879  C   ARG A  57      -2.302  14.592   8.410  1.00  0.87           C  
ATOM    880  O   ARG A  57      -1.783  15.673   8.131  1.00  0.87           O  
ATOM    881  CB  ARG A  57      -4.631  14.990   9.163  1.00  0.87           C  
ATOM    882  CG  ARG A  57      -5.691  14.943  10.263  1.00  0.87           C  
ATOM    883  CD  ARG A  57      -7.088  15.218   9.772  1.00  0.87           C  
ATOM    884  NE  ARG A  57      -7.277  16.552   9.180  1.00  0.87           N  
ATOM    885  CZ  ARG A  57      -7.563  17.695   9.853  1.00  0.87           C  
ATOM    886  NH1 ARG A  57      -7.678  17.713  11.150  1.00  0.87           N  
ATOM    887  NH2 ARG A  57      -7.754  18.822   9.202  1.00  0.87           N  
ATOM    888  H   ARG A  57      -2.572  16.219  10.611  1.00  0.87           H  
ATOM    889  HA  ARG A  57      -3.351  13.416   9.843  1.00  0.87           H  
ATOM    890 1HB  ARG A  57      -4.529  16.027   8.882  1.00  0.87           H  
ATOM    891 2HB  ARG A  57      -5.000  14.436   8.297  1.00  0.87           H  
ATOM    892 1HG  ARG A  57      -5.684  13.960  10.697  1.00  0.87           H  
ATOM    893 2HG  ARG A  57      -5.453  15.679  11.037  1.00  0.87           H  
ATOM    894 1HD  ARG A  57      -7.355  14.475   9.023  1.00  0.87           H  
ATOM    895 2HD  ARG A  57      -7.769  15.131  10.622  1.00  0.87           H  
ATOM    896  HE  ARG A  57      -7.230  16.611   8.178  1.00  0.87           H  
ATOM    897 1HH1 ARG A  57      -7.568  16.863  11.712  1.00  0.87           H  
ATOM    898 2HH1 ARG A  57      -7.899  18.574  11.614  1.00  0.87           H  
ATOM    899 1HH2 ARG A  57      -7.694  18.847   8.191  1.00  0.87           H  
ATOM    900 2HH2 ARG A  57      -8.000  19.646   9.731  1.00  0.87           H  
ATOM    901  N   LEU A  58      -2.061  13.478   7.733  1.00  0.82           N  
ATOM    902  CA  LEU A  58      -1.134  13.460   6.621  1.00  0.82           C  
ATOM    903  C   LEU A  58      -1.949  13.381   5.334  1.00  0.82           C  
ATOM    904  O   LEU A  58      -2.804  12.493   5.183  1.00  0.82           O  
ATOM    905  CB  LEU A  58      -0.207  12.224   6.745  1.00  0.82           C  
ATOM    906  CG  LEU A  58       0.829  12.194   7.972  1.00  0.82           C  
ATOM    907  CD1 LEU A  58       0.094  11.936   9.282  1.00  0.82           C  
ATOM    908  CD2 LEU A  58       1.888  11.118   7.738  1.00  0.82           C  
ATOM    909  H   LEU A  58      -2.514  12.615   8.008  1.00  0.82           H  
ATOM    910  HA  LEU A  58      -0.545  14.373   6.614  1.00  0.82           H  
ATOM    911 1HB  LEU A  58      -0.833  11.336   6.826  1.00  0.82           H  
ATOM    912 2HB  LEU A  58       0.375  12.146   5.827  1.00  0.82           H  
ATOM    913  HG  LEU A  58       1.295  13.125   8.070  1.00  0.82           H  
ATOM    914 1HD1 LEU A  58       0.819  11.933  10.089  1.00  0.82           H  
ATOM    915 2HD1 LEU A  58      -0.635  12.699   9.470  1.00  0.82           H  
ATOM    916 3HD1 LEU A  58      -0.408  10.966   9.238  1.00  0.82           H  
ATOM    917 1HD2 LEU A  58       2.590  11.101   8.576  1.00  0.82           H  
ATOM    918 2HD2 LEU A  58       1.408  10.140   7.661  1.00  0.82           H  
ATOM    919 3HD2 LEU A  58       2.428  11.332   6.819  1.00  0.82           H  
ATOM    920  N   TYR A  59      -1.658  14.297   4.412  1.00  0.82           N  
ATOM    921  CA  TYR A  59      -2.328  14.387   3.122  1.00  0.82           C  
ATOM    922  C   TYR A  59      -1.360  14.415   1.947  1.00  0.82           C  
ATOM    923  O   TYR A  59      -0.247  14.929   2.051  1.00  0.82           O  
ATOM    924  CB  TYR A  59      -3.132  15.667   3.015  1.00  0.82           C  
ATOM    925  CG  TYR A  59      -4.248  15.885   3.977  1.00  0.82           C  
ATOM    926  CD1 TYR A  59      -4.019  16.447   5.222  1.00  0.82           C  
ATOM    927  CD2 TYR A  59      -5.518  15.582   3.581  1.00  0.82           C  
ATOM    928  CE1 TYR A  59      -5.096  16.689   6.048  1.00  0.82           C  
ATOM    929  CE2 TYR A  59      -6.573  15.813   4.385  1.00  0.82           C  
ATOM    930  CZ  TYR A  59      -6.383  16.361   5.608  1.00  0.82           C  
ATOM    931  OH  TYR A  59      -7.473  16.597   6.394  1.00  0.82           O  
ATOM    932  H   TYR A  59      -0.962  15.006   4.637  1.00  0.82           H  
ATOM    933  HA  TYR A  59      -2.978  13.525   3.007  1.00  0.82           H  
ATOM    934 1HB  TYR A  59      -2.453  16.519   3.090  1.00  0.82           H  
ATOM    935 2HB  TYR A  59      -3.556  15.685   2.023  1.00  0.82           H  
ATOM    936  HD1 TYR A  59      -3.003  16.708   5.540  1.00  0.82           H  
ATOM    937  HD2 TYR A  59      -5.679  15.162   2.599  1.00  0.82           H  
ATOM    938  HE1 TYR A  59      -4.941  17.142   7.022  1.00  0.82           H  
ATOM    939  HE2 TYR A  59      -7.578  15.570   4.044  1.00  0.82           H  
ATOM    940  HH  TYR A  59      -8.273  16.362   5.905  1.00  0.82           H  
ATOM    941  N   ARG A  60      -1.812  13.944   0.799  1.00  0.86           N  
ATOM    942  CA  ARG A  60      -1.031  14.044  -0.427  1.00  0.86           C  
ATOM    943  C   ARG A  60      -1.682  15.007  -1.403  1.00  0.86           C  
ATOM    944  O   ARG A  60      -2.908  15.056  -1.528  1.00  0.86           O  
ATOM    945  CB  ARG A  60      -0.858  12.691  -1.074  1.00  0.86           C  
ATOM    946  CG  ARG A  60      -0.015  12.661  -2.319  1.00  0.86           C  
ATOM    947  CD  ARG A  60       0.080  11.290  -2.820  1.00  0.86           C  
ATOM    948  NE  ARG A  60      -1.198  10.778  -3.294  1.00  0.86           N  
ATOM    949  CZ  ARG A  60      -1.427   9.478  -3.555  1.00  0.86           C  
ATOM    950  NH1 ARG A  60      -0.459   8.617  -3.375  1.00  0.86           N  
ATOM    951  NH2 ARG A  60      -2.606   9.070  -3.988  1.00  0.86           N  
ATOM    952  H   ARG A  60      -2.735  13.515   0.778  1.00  0.86           H  
ATOM    953  HA  ARG A  60      -0.040  14.428  -0.186  1.00  0.86           H  
ATOM    954 1HB  ARG A  60      -0.397  12.009  -0.362  1.00  0.86           H  
ATOM    955 2HB  ARG A  60      -1.837  12.291  -1.330  1.00  0.86           H  
ATOM    956 1HG  ARG A  60      -0.468  13.275  -3.099  1.00  0.86           H  
ATOM    957 2HG  ARG A  60       0.990  13.032  -2.094  1.00  0.86           H  
ATOM    958 1HD  ARG A  60       0.802  11.237  -3.635  1.00  0.86           H  
ATOM    959 2HD  ARG A  60       0.397  10.662  -2.012  1.00  0.86           H  
ATOM    960  HE  ARG A  60      -1.953  11.435  -3.437  1.00  0.86           H  
ATOM    961 1HH1 ARG A  60       0.436   8.934  -3.046  1.00  0.86           H  
ATOM    962 2HH1 ARG A  60      -0.586   7.618  -3.573  1.00  0.86           H  
ATOM    963 1HH2 ARG A  60      -3.350   9.734  -4.131  1.00  0.86           H  
ATOM    964 2HH2 ARG A  60      -2.757   8.088  -4.176  1.00  0.86           H  
ATOM    965  N   ILE A  61      -0.864  15.804  -2.063  1.00  0.95           N  
ATOM    966  CA  ILE A  61      -1.346  16.743  -3.056  1.00  0.95           C  
ATOM    967  C   ILE A  61      -1.187  16.153  -4.453  1.00  0.95           C  
ATOM    968  O   ILE A  61      -0.107  15.680  -4.819  1.00  0.95           O  
ATOM    969  CB  ILE A  61      -0.622  18.076  -2.890  1.00  0.95           C  
ATOM    970  CG1 ILE A  61      -0.816  18.568  -1.484  1.00  0.95           C  
ATOM    971  CG2 ILE A  61      -1.104  19.031  -3.840  1.00  0.95           C  
ATOM    972  CD1 ILE A  61      -2.216  18.703  -1.155  1.00  0.95           C  
ATOM    973  H   ILE A  61       0.138  15.756  -1.882  1.00  0.95           H  
ATOM    974  HA  ILE A  61      -2.407  16.920  -2.889  1.00  0.95           H  
ATOM    975  HB  ILE A  61       0.416  17.930  -3.034  1.00  0.95           H  
ATOM    976 1HG1 ILE A  61      -0.347  17.874  -0.784  1.00  0.95           H  
ATOM    977 2HG1 ILE A  61      -0.356  19.543  -1.374  1.00  0.95           H  
ATOM    978 1HG2 ILE A  61      -0.586  19.970  -3.698  1.00  0.95           H  
ATOM    979 2HG2 ILE A  61      -0.926  18.654  -4.836  1.00  0.95           H  
ATOM    980 3HG2 ILE A  61      -2.163  19.162  -3.678  1.00  0.95           H  
ATOM    981 1HD1 ILE A  61      -2.338  19.055  -0.160  1.00  0.95           H  
ATOM    982 2HD1 ILE A  61      -2.656  19.384  -1.831  1.00  0.95           H  
ATOM    983 3HD1 ILE A  61      -2.678  17.744  -1.255  1.00  0.95           H  
ATOM    984  N   LYS A  62      -2.286  16.133  -5.208  1.00  1.08           N  
ATOM    985  CA  LYS A  62      -2.302  15.493  -6.521  1.00  1.08           C  
ATOM    986  C   LYS A  62      -3.089  16.241  -7.585  1.00  1.08           C  
ATOM    987  O   LYS A  62      -4.198  16.720  -7.337  1.00  1.08           O  
ATOM    988  CB  LYS A  62      -2.892  14.085  -6.397  1.00  1.08           C  
ATOM    989  CG  LYS A  62      -2.912  13.299  -7.712  1.00  1.08           C  
ATOM    990  CD  LYS A  62      -3.426  11.878  -7.548  1.00  1.08           C  
ATOM    991  CE  LYS A  62      -3.460  11.174  -8.904  1.00  1.08           C  
ATOM    992  NZ  LYS A  62      -3.959   9.769  -8.806  1.00  1.08           N  
ATOM    993  H   LYS A  62      -3.140  16.555  -4.837  1.00  1.08           H  
ATOM    994  HA  LYS A  62      -1.274  15.407  -6.866  1.00  1.08           H  
ATOM    995 1HB  LYS A  62      -2.327  13.511  -5.660  1.00  1.08           H  
ATOM    996 2HB  LYS A  62      -3.917  14.163  -6.043  1.00  1.08           H  
ATOM    997 1HG  LYS A  62      -3.569  13.799  -8.419  1.00  1.08           H  
ATOM    998 2HG  LYS A  62      -1.912  13.273  -8.139  1.00  1.08           H  
ATOM    999 1HD  LYS A  62      -2.782  11.324  -6.863  1.00  1.08           H  
ATOM   1000 2HD  LYS A  62      -4.434  11.903  -7.140  1.00  1.08           H  
ATOM   1001 1HE  LYS A  62      -4.113  11.737  -9.574  1.00  1.08           H  
ATOM   1002 2HE  LYS A  62      -2.455  11.162  -9.322  1.00  1.08           H  
ATOM   1003 1HZ  LYS A  62      -3.964   9.350  -9.725  1.00  1.08           H  
ATOM   1004 2HZ  LYS A  62      -3.354   9.237  -8.199  1.00  1.08           H  
ATOM   1005 3HZ  LYS A  62      -4.897   9.770  -8.431  1.00  1.08           H  
ATOM   1006  N   GLU A  63      -2.531  16.318  -8.791  1.00  1.24           N  
ATOM   1007  CA  GLU A  63      -3.262  16.929  -9.890  1.00  1.24           C  
ATOM   1008  C   GLU A  63      -4.213  15.908 -10.492  1.00  1.24           C  
ATOM   1009  O   GLU A  63      -3.799  14.816 -10.891  1.00  1.24           O  
ATOM   1010  CB  GLU A  63      -2.312  17.473 -10.956  1.00  1.24           C  
ATOM   1011  CG  GLU A  63      -3.002  18.235 -12.088  1.00  1.24           C  
ATOM   1012  CD  GLU A  63      -2.025  18.768 -13.115  1.00  1.24           C  
ATOM   1013  OE1 GLU A  63      -0.863  18.442 -13.025  1.00  1.24           O  
ATOM   1014  OE2 GLU A  63      -2.435  19.516 -13.971  1.00  1.24           O  
ATOM   1015  H   GLU A  63      -1.609  15.935  -8.949  1.00  1.24           H  
ATOM   1016  HA  GLU A  63      -3.862  17.747  -9.518  1.00  1.24           H  
ATOM   1017 1HB  GLU A  63      -1.602  18.151 -10.503  1.00  1.24           H  
ATOM   1018 2HB  GLU A  63      -1.747  16.651 -11.394  1.00  1.24           H  
ATOM   1019 1HG  GLU A  63      -3.711  17.569 -12.588  1.00  1.24           H  
ATOM   1020 2HG  GLU A  63      -3.571  19.063 -11.659  1.00  1.24           H  
ATOM   1021  N   VAL A  64      -5.487  16.263 -10.521  1.00  1.38           N  
ATOM   1022  CA  VAL A  64      -6.541  15.419 -11.046  1.00  1.38           C  
ATOM   1023  C   VAL A  64      -7.280  16.199 -12.116  1.00  1.38           C  
ATOM   1024  O   VAL A  64      -7.738  17.314 -11.869  1.00  1.38           O  
ATOM   1025  CB  VAL A  64      -7.498  15.011  -9.915  1.00  1.38           C  
ATOM   1026  CG1 VAL A  64      -8.619  14.152 -10.466  1.00  1.38           C  
ATOM   1027  CG2 VAL A  64      -6.707  14.268  -8.812  1.00  1.38           C  
ATOM   1028  H   VAL A  64      -5.755  17.176 -10.155  1.00  1.38           H  
ATOM   1029  HA  VAL A  64      -6.101  14.527 -11.491  1.00  1.38           H  
ATOM   1030  HB  VAL A  64      -7.946  15.908  -9.492  1.00  1.38           H  
ATOM   1031 1HG1 VAL A  64      -9.297  13.880  -9.664  1.00  1.38           H  
ATOM   1032 2HG1 VAL A  64      -9.169  14.708 -11.231  1.00  1.38           H  
ATOM   1033 3HG1 VAL A  64      -8.201  13.250 -10.908  1.00  1.38           H  
ATOM   1034 1HG2 VAL A  64      -7.376  13.989  -8.005  1.00  1.38           H  
ATOM   1035 2HG2 VAL A  64      -6.253  13.373  -9.234  1.00  1.38           H  
ATOM   1036 3HG2 VAL A  64      -5.927  14.918  -8.416  1.00  1.38           H  
ATOM   1037  N   ASP A  65      -7.419  15.639 -13.306  1.00  1.46           N  
ATOM   1038  CA  ASP A  65      -8.062  16.399 -14.370  1.00  1.46           C  
ATOM   1039  C   ASP A  65      -7.354  17.769 -14.464  1.00  1.46           C  
ATOM   1040  O   ASP A  65      -6.145  17.808 -14.683  1.00  1.46           O  
ATOM   1041  CB  ASP A  65      -9.573  16.542 -14.105  1.00  1.46           C  
ATOM   1042  CG  ASP A  65     -10.301  15.186 -14.077  1.00  1.46           C  
ATOM   1043  OD1 ASP A  65      -9.977  14.334 -14.872  1.00  1.46           O  
ATOM   1044  OD2 ASP A  65     -11.157  15.016 -13.237  1.00  1.46           O  
ATOM   1045  H   ASP A  65      -7.055  14.712 -13.480  1.00  1.46           H  
ATOM   1046  HA  ASP A  65      -7.925  15.874 -15.316  1.00  1.46           H  
ATOM   1047 1HB  ASP A  65      -9.761  17.055 -13.165  1.00  1.46           H  
ATOM   1048 2HB  ASP A  65     -10.021  17.140 -14.900  1.00  1.46           H  
ATOM   1049  N   GLY A  66      -8.089  18.879 -14.321  1.00  1.45           N  
ATOM   1050  CA  GLY A  66      -7.502  20.222 -14.415  1.00  1.45           C  
ATOM   1051  C   GLY A  66      -7.285  20.935 -13.064  1.00  1.45           C  
ATOM   1052  O   GLY A  66      -7.072  22.150 -13.039  1.00  1.45           O  
ATOM   1053  H   GLY A  66      -9.074  18.795 -14.130  1.00  1.45           H  
ATOM   1054 1HA  GLY A  66      -6.547  20.154 -14.936  1.00  1.45           H  
ATOM   1055 2HA  GLY A  66      -8.146  20.839 -15.039  1.00  1.45           H  
ATOM   1056  N   VAL A  67      -7.390  20.208 -11.951  1.00  1.35           N  
ATOM   1057  CA  VAL A  67      -7.313  20.818 -10.620  1.00  1.35           C  
ATOM   1058  C   VAL A  67      -6.487  20.030  -9.604  1.00  1.35           C  
ATOM   1059  O   VAL A  67      -6.572  18.805  -9.530  1.00  1.35           O  
ATOM   1060  CB  VAL A  67      -8.753  20.956 -10.088  1.00  1.35           C  
ATOM   1061  CG1 VAL A  67      -9.379  19.577 -10.019  1.00  1.35           C  
ATOM   1062  CG2 VAL A  67      -8.775  21.601  -8.701  1.00  1.35           C  
ATOM   1063  H   VAL A  67      -7.541  19.203 -12.027  1.00  1.35           H  
ATOM   1064  HA  VAL A  67      -6.872  21.809 -10.725  1.00  1.35           H  
ATOM   1065  HB  VAL A  67      -9.329  21.564 -10.783  1.00  1.35           H  
ATOM   1066 1HG1 VAL A  67     -10.403  19.659  -9.661  1.00  1.35           H  
ATOM   1067 2HG1 VAL A  67      -9.373  19.121 -11.011  1.00  1.35           H  
ATOM   1068 3HG1 VAL A  67      -8.799  18.963  -9.338  1.00  1.35           H  
ATOM   1069 1HG2 VAL A  67      -9.806  21.686  -8.363  1.00  1.35           H  
ATOM   1070 2HG2 VAL A  67      -8.226  20.992  -7.993  1.00  1.35           H  
ATOM   1071 3HG2 VAL A  67      -8.328  22.593  -8.752  1.00  1.35           H  
ATOM   1072  N   VAL A  68      -5.724  20.731  -8.770  1.00  1.20           N  
ATOM   1073  CA  VAL A  68      -5.011  20.022  -7.720  1.00  1.20           C  
ATOM   1074  C   VAL A  68      -5.874  19.841  -6.488  1.00  1.20           C  
ATOM   1075  O   VAL A  68      -6.479  20.789  -5.982  1.00  1.20           O  
ATOM   1076  CB  VAL A  68      -3.703  20.701  -7.359  1.00  1.20           C  
ATOM   1077  CG1 VAL A  68      -3.082  19.993  -6.242  1.00  1.20           C  
ATOM   1078  CG2 VAL A  68      -2.772  20.626  -8.513  1.00  1.20           C  
ATOM   1079  H   VAL A  68      -5.650  21.737  -8.854  1.00  1.20           H  
ATOM   1080  HA  VAL A  68      -4.769  19.035  -8.081  1.00  1.20           H  
ATOM   1081  HB  VAL A  68      -3.886  21.736  -7.066  1.00  1.20           H  
ATOM   1082 1HG1 VAL A  68      -2.169  20.475  -6.002  1.00  1.20           H  
ATOM   1083 2HG1 VAL A  68      -3.733  20.012  -5.397  1.00  1.20           H  
ATOM   1084 3HG1 VAL A  68      -2.892  18.964  -6.525  1.00  1.20           H  
ATOM   1085 1HG2 VAL A  68      -1.846  21.081  -8.228  1.00  1.20           H  
ATOM   1086 2HG2 VAL A  68      -2.595  19.593  -8.763  1.00  1.20           H  
ATOM   1087 3HG2 VAL A  68      -3.196  21.142  -9.373  1.00  1.20           H  
ATOM   1088  N   LYS A  69      -5.938  18.600  -6.035  1.00  1.04           N  
ATOM   1089  CA  LYS A  69      -6.744  18.203  -4.906  1.00  1.04           C  
ATOM   1090  C   LYS A  69      -5.879  17.750  -3.743  1.00  1.04           C  
ATOM   1091  O   LYS A  69      -4.718  17.366  -3.921  1.00  1.04           O  
ATOM   1092  CB  LYS A  69      -7.679  17.071  -5.331  1.00  1.04           C  
ATOM   1093  CG  LYS A  69      -8.680  17.474  -6.431  1.00  1.04           C  
ATOM   1094  CD  LYS A  69      -9.652  16.342  -6.769  1.00  1.04           C  
ATOM   1095  CE  LYS A  69     -10.619  16.746  -7.885  1.00  1.04           C  
ATOM   1096  NZ  LYS A  69     -11.624  15.675  -8.181  1.00  1.04           N  
ATOM   1097  H   LYS A  69      -5.392  17.889  -6.517  1.00  1.04           H  
ATOM   1098  HA  LYS A  69      -7.334  19.058  -4.577  1.00  1.04           H  
ATOM   1099 1HB  LYS A  69      -7.082  16.238  -5.713  1.00  1.04           H  
ATOM   1100 2HB  LYS A  69      -8.236  16.708  -4.466  1.00  1.04           H  
ATOM   1101 1HG  LYS A  69      -9.241  18.356  -6.114  1.00  1.04           H  
ATOM   1102 2HG  LYS A  69      -8.121  17.730  -7.334  1.00  1.04           H  
ATOM   1103 1HD  LYS A  69      -9.088  15.472  -7.093  1.00  1.04           H  
ATOM   1104 2HD  LYS A  69     -10.225  16.072  -5.882  1.00  1.04           H  
ATOM   1105 1HE  LYS A  69     -11.141  17.655  -7.593  1.00  1.04           H  
ATOM   1106 2HE  LYS A  69     -10.050  16.942  -8.791  1.00  1.04           H  
ATOM   1107 1HZ  LYS A  69     -12.235  15.983  -8.927  1.00  1.04           H  
ATOM   1108 2HZ  LYS A  69     -11.145  14.833  -8.470  1.00  1.04           H  
ATOM   1109 3HZ  LYS A  69     -12.171  15.485  -7.353  1.00  1.04           H  
ATOM   1110  N   ILE A  70      -6.457  17.769  -2.548  1.00  0.91           N  
ATOM   1111  CA  ILE A  70      -5.760  17.248  -1.383  1.00  0.91           C  
ATOM   1112  C   ILE A  70      -6.434  15.940  -0.964  1.00  0.91           C  
ATOM   1113  O   ILE A  70      -7.656  15.882  -0.808  1.00  0.91           O  
ATOM   1114  CB  ILE A  70      -5.758  18.316  -0.265  1.00  0.91           C  
ATOM   1115  CG1 ILE A  70      -4.992  17.854   0.916  1.00  0.91           C  
ATOM   1116  CG2 ILE A  70      -7.160  18.668   0.119  1.00  0.91           C  
ATOM   1117  CD1 ILE A  70      -4.636  18.969   1.907  1.00  0.91           C  
ATOM   1118  H   ILE A  70      -7.399  18.123  -2.450  1.00  0.91           H  
ATOM   1119  HA  ILE A  70      -4.736  17.017  -1.650  1.00  0.91           H  
ATOM   1120  HB  ILE A  70      -5.268  19.199  -0.620  1.00  0.91           H  
ATOM   1121 1HG1 ILE A  70      -5.587  17.125   1.411  1.00  0.91           H  
ATOM   1122 2HG1 ILE A  70      -4.082  17.379   0.577  1.00  0.91           H  
ATOM   1123 1HG2 ILE A  70      -7.144  19.436   0.892  1.00  0.91           H  
ATOM   1124 2HG2 ILE A  70      -7.692  19.042  -0.754  1.00  0.91           H  
ATOM   1125 3HG2 ILE A  70      -7.666  17.780   0.501  1.00  0.91           H  
ATOM   1126 1HD1 ILE A  70      -4.085  18.560   2.750  1.00  0.91           H  
ATOM   1127 2HD1 ILE A  70      -4.024  19.715   1.409  1.00  0.91           H  
ATOM   1128 3HD1 ILE A  70      -5.550  19.436   2.269  1.00  0.91           H  
ATOM   1129  N   ILE A  71      -5.623  14.892  -0.814  1.00  0.81           N  
ATOM   1130  CA  ILE A  71      -6.083  13.541  -0.518  1.00  0.81           C  
ATOM   1131  C   ILE A  71      -5.621  13.038   0.838  1.00  0.81           C  
ATOM   1132  O   ILE A  71      -4.424  12.968   1.110  1.00  0.81           O  
ATOM   1133  CB  ILE A  71      -5.533  12.589  -1.601  1.00  0.81           C  
ATOM   1134  CG1 ILE A  71      -6.045  13.028  -2.988  1.00  0.81           C  
ATOM   1135  CG2 ILE A  71      -5.897  11.143  -1.288  1.00  0.81           C  
ATOM   1136  CD1 ILE A  71      -5.365  12.320  -4.133  1.00  0.81           C  
ATOM   1137  H   ILE A  71      -4.629  15.029  -0.965  1.00  0.81           H  
ATOM   1138  HA  ILE A  71      -7.171  13.531  -0.541  1.00  0.81           H  
ATOM   1139  HB  ILE A  71      -4.446  12.679  -1.626  1.00  0.81           H  
ATOM   1140 1HG1 ILE A  71      -7.116  12.843  -3.045  1.00  0.81           H  
ATOM   1141 2HG1 ILE A  71      -5.870  14.098  -3.113  1.00  0.81           H  
ATOM   1142 1HG2 ILE A  71      -5.482  10.488  -2.051  1.00  0.81           H  
ATOM   1143 2HG2 ILE A  71      -5.487  10.868  -0.315  1.00  0.81           H  
ATOM   1144 3HG2 ILE A  71      -6.980  11.035  -1.266  1.00  0.81           H  
ATOM   1145 1HD1 ILE A  71      -5.772  12.686  -5.075  1.00  0.81           H  
ATOM   1146 2HD1 ILE A  71      -4.294  12.524  -4.093  1.00  0.81           H  
ATOM   1147 3HD1 ILE A  71      -5.536  11.250  -4.053  1.00  0.81           H  
ATOM   1148  N   HIS A  72      -6.556  12.681   1.704  1.00  0.76           N  
ATOM   1149  CA  HIS A  72      -6.159  12.190   3.021  1.00  0.76           C  
ATOM   1150  C   HIS A  72      -5.469  10.841   2.910  1.00  0.76           C  
ATOM   1151  O   HIS A  72      -5.965   9.944   2.225  1.00  0.76           O  
ATOM   1152  CB  HIS A  72      -7.392  12.132   3.928  1.00  0.76           C  
ATOM   1153  CG  HIS A  72      -7.147  11.725   5.337  1.00  0.76           C  
ATOM   1154  ND1 HIS A  72      -6.954  10.415   5.694  1.00  0.76           N  
ATOM   1155  CD2 HIS A  72      -7.068  12.443   6.481  1.00  0.76           C  
ATOM   1156  CE1 HIS A  72      -6.781  10.335   6.990  1.00  0.76           C  
ATOM   1157  NE2 HIS A  72      -6.848  11.550   7.501  1.00  0.76           N  
ATOM   1158  H   HIS A  72      -7.533  12.748   1.455  1.00  0.76           H  
ATOM   1159  HA  HIS A  72      -5.440  12.865   3.474  1.00  0.76           H  
ATOM   1160 1HB  HIS A  72      -7.870  13.107   3.943  1.00  0.76           H  
ATOM   1161 2HB  HIS A  72      -8.110  11.431   3.504  1.00  0.76           H  
ATOM   1162  HD1 HIS A  72      -6.947   9.631   5.072  1.00  0.76           H  
ATOM   1163  HD2 HIS A  72      -7.155  13.508   6.693  1.00  0.76           H  
ATOM   1164  HE1 HIS A  72      -6.618   9.369   7.462  1.00  0.76           H  
ATOM   1165  N   ILE A  73      -4.344  10.700   3.611  1.00  0.73           N  
ATOM   1166  CA  ILE A  73      -3.576   9.465   3.633  1.00  0.73           C  
ATOM   1167  C   ILE A  73      -3.678   8.773   4.994  1.00  0.73           C  
ATOM   1168  O   ILE A  73      -4.008   7.589   5.077  1.00  0.73           O  
ATOM   1169  CB  ILE A  73      -2.097   9.759   3.313  1.00  0.73           C  
ATOM   1170  CG1 ILE A  73      -1.989  10.468   1.943  1.00  0.73           C  
ATOM   1171  CG2 ILE A  73      -1.269   8.483   3.344  1.00  0.73           C  
ATOM   1172  CD1 ILE A  73      -2.532   9.686   0.771  1.00  0.73           C  
ATOM   1173  H   ILE A  73      -3.982  11.489   4.143  1.00  0.73           H  
ATOM   1174  HA  ILE A  73      -3.973   8.793   2.875  1.00  0.73           H  
ATOM   1175  HB  ILE A  73      -1.704  10.447   4.059  1.00  0.73           H  
ATOM   1176 1HG1 ILE A  73      -2.541  11.394   2.002  1.00  0.73           H  
ATOM   1177 2HG1 ILE A  73      -0.948  10.705   1.755  1.00  0.73           H  
ATOM   1178 1HG2 ILE A  73      -0.229   8.719   3.134  1.00  0.73           H  
ATOM   1179 2HG2 ILE A  73      -1.347   8.030   4.331  1.00  0.73           H  
ATOM   1180 3HG2 ILE A  73      -1.645   7.787   2.594  1.00  0.73           H  
ATOM   1181 1HD1 ILE A  73      -2.427  10.266  -0.139  1.00  0.73           H  
ATOM   1182 2HD1 ILE A  73      -1.982   8.752   0.669  1.00  0.73           H  
ATOM   1183 3HD1 ILE A  73      -3.586   9.470   0.936  1.00  0.73           H  
ATOM   1184  N   LYS A  74      -3.364   9.514   6.063  1.00  0.74           N  
ATOM   1185  CA  LYS A  74      -3.361   8.932   7.410  1.00  0.74           C  
ATOM   1186  C   LYS A  74      -3.645   9.918   8.536  1.00  0.74           C  
ATOM   1187  O   LYS A  74      -3.167  11.049   8.528  1.00  0.74           O  
ATOM   1188  CB  LYS A  74      -2.022   8.246   7.705  1.00  0.74           C  
ATOM   1189  CG  LYS A  74      -1.990   7.531   9.065  1.00  0.74           C  
ATOM   1190  CD  LYS A  74      -0.720   6.736   9.301  1.00  0.74           C  
ATOM   1191  CE  LYS A  74      -0.795   6.029  10.659  1.00  0.74           C  
ATOM   1192  NZ  LYS A  74       0.420   5.235  10.955  1.00  0.74           N  
ATOM   1193  H   LYS A  74      -3.125  10.494   5.923  1.00  0.74           H  
ATOM   1194  HA  LYS A  74      -4.144   8.173   7.443  1.00  0.74           H  
ATOM   1195 1HB  LYS A  74      -1.805   7.513   6.928  1.00  0.74           H  
ATOM   1196 2HB  LYS A  74      -1.220   8.985   7.696  1.00  0.74           H  
ATOM   1197 1HG  LYS A  74      -2.041   8.274   9.858  1.00  0.74           H  
ATOM   1198 2HG  LYS A  74      -2.851   6.871   9.157  1.00  0.74           H  
ATOM   1199 1HD  LYS A  74      -0.584   5.999   8.511  1.00  0.74           H  
ATOM   1200 2HD  LYS A  74       0.143   7.411   9.305  1.00  0.74           H  
ATOM   1201 1HE  LYS A  74      -0.924   6.774  11.436  1.00  0.74           H  
ATOM   1202 2HE  LYS A  74      -1.657   5.365  10.663  1.00  0.74           H  
ATOM   1203 1HZ  LYS A  74       0.330   4.794  11.852  1.00  0.74           H  
ATOM   1204 2HZ  LYS A  74       0.550   4.532  10.249  1.00  0.74           H  
ATOM   1205 3HZ  LYS A  74       1.249   5.844  10.968  1.00  0.74           H  
ATOM   1206  N   LYS A  75      -4.434   9.491   9.517  1.00  0.78           N  
ATOM   1207  CA  LYS A  75      -4.657  10.316  10.698  1.00  0.78           C  
ATOM   1208  C   LYS A  75      -3.877   9.725  11.851  1.00  0.78           C  
ATOM   1209  O   LYS A  75      -3.902   8.510  12.061  1.00  0.78           O  
ATOM   1210  CB  LYS A  75      -6.142  10.450  11.044  1.00  0.78           C  
ATOM   1211  CG  LYS A  75      -6.398  11.365  12.248  1.00  0.78           C  
ATOM   1212  CD  LYS A  75      -7.881  11.668  12.437  1.00  0.78           C  
ATOM   1213  CE  LYS A  75      -8.072  12.734  13.515  1.00  0.78           C  
ATOM   1214  NZ  LYS A  75      -9.498  13.190  13.613  1.00  0.78           N  
ATOM   1215  H   LYS A  75      -4.848   8.571   9.465  1.00  0.78           H  
ATOM   1216  HA  LYS A  75      -4.265  11.316  10.520  1.00  0.78           H  
ATOM   1217 1HB  LYS A  75      -6.682  10.859  10.195  1.00  0.78           H  
ATOM   1218 2HB  LYS A  75      -6.560   9.470  11.265  1.00  0.78           H  
ATOM   1219 1HG  LYS A  75      -6.041  10.861  13.149  1.00  0.78           H  
ATOM   1220 2HG  LYS A  75      -5.839  12.287  12.149  1.00  0.78           H  
ATOM   1221 1HD  LYS A  75      -8.305  12.031  11.499  1.00  0.78           H  
ATOM   1222 2HD  LYS A  75      -8.405  10.762  12.733  1.00  0.78           H  
ATOM   1223 1HE  LYS A  75      -7.754  12.346  14.482  1.00  0.78           H  
ATOM   1224 2HE  LYS A  75      -7.444  13.591  13.261  1.00  0.78           H  
ATOM   1225 1HZ  LYS A  75      -9.569  13.944  14.314  1.00  0.78           H  
ATOM   1226 2HZ  LYS A  75      -9.775  13.574  12.726  1.00  0.78           H  
ATOM   1227 3HZ  LYS A  75     -10.102  12.433  13.861  1.00  0.78           H  
ATOM   1228  N   LEU A  76      -3.154  10.561  12.580  1.00  0.85           N  
ATOM   1229  CA  LEU A  76      -2.393  10.043  13.694  1.00  0.85           C  
ATOM   1230  C   LEU A  76      -3.245  10.023  14.950  1.00  0.85           C  
ATOM   1231  O   LEU A  76      -4.239  10.738  15.066  1.00  0.85           O  
ATOM   1232  CB  LEU A  76      -1.116  10.845  13.943  1.00  0.85           C  
ATOM   1233  CG  LEU A  76      -0.157  10.931  12.803  1.00  0.85           C  
ATOM   1234  CD1 LEU A  76       1.079  11.663  13.263  1.00  0.85           C  
ATOM   1235  CD2 LEU A  76       0.165   9.551  12.280  1.00  0.85           C  
ATOM   1236  H   LEU A  76      -3.127  11.561  12.375  1.00  0.85           H  
ATOM   1237  HA  LEU A  76      -2.103   9.019  13.470  1.00  0.85           H  
ATOM   1238 1HB  LEU A  76      -1.402  11.860  14.203  1.00  0.85           H  
ATOM   1239 2HB  LEU A  76      -0.597  10.417  14.783  1.00  0.85           H  
ATOM   1240  HG  LEU A  76      -0.616  11.519  12.014  1.00  0.85           H  
ATOM   1241 1HD1 LEU A  76       1.741  11.749  12.440  1.00  0.85           H  
ATOM   1242 2HD1 LEU A  76       0.837  12.631  13.636  1.00  0.85           H  
ATOM   1243 3HD1 LEU A  76       1.556  11.098  14.048  1.00  0.85           H  
ATOM   1244 1HD2 LEU A  76       0.859   9.625  11.435  1.00  0.85           H  
ATOM   1245 2HD2 LEU A  76       0.622   8.956  13.070  1.00  0.85           H  
ATOM   1246 3HD2 LEU A  76      -0.755   9.079  11.952  1.00  0.85           H  
ATOM   1247  N   GLU A  77      -2.835   9.202  15.896  1.00  0.93           N  
ATOM   1248  CA  GLU A  77      -3.483   9.127  17.192  1.00  0.93           C  
ATOM   1249  C   GLU A  77      -3.191  10.419  17.925  1.00  0.93           C  
ATOM   1250  O   GLU A  77      -2.400  11.229  17.448  1.00  0.93           O  
ATOM   1251  CB  GLU A  77      -2.961   7.931  17.984  1.00  0.93           C  
ATOM   1252  CG  GLU A  77      -3.304   6.579  17.369  1.00  0.93           C  
ATOM   1253  CD  GLU A  77      -2.800   5.405  18.181  1.00  0.93           C  
ATOM   1254  OE1 GLU A  77      -2.095   5.625  19.138  1.00  0.93           O  
ATOM   1255  OE2 GLU A  77      -3.124   4.290  17.842  1.00  0.93           O  
ATOM   1256  H   GLU A  77      -2.031   8.619  15.718  1.00  0.93           H  
ATOM   1257  HA  GLU A  77      -4.560   9.036  17.054  1.00  0.93           H  
ATOM   1258 1HB  GLU A  77      -1.879   7.996  18.074  1.00  0.93           H  
ATOM   1259 2HB  GLU A  77      -3.372   7.957  18.993  1.00  0.93           H  
ATOM   1260 1HG  GLU A  77      -4.387   6.501  17.273  1.00  0.93           H  
ATOM   1261 2HG  GLU A  77      -2.876   6.534  16.367  1.00  0.93           H  
ATOM   1262  N   GLU A  78      -3.888  10.698  19.013  1.00  1.03           N  
ATOM   1263  CA  GLU A  78      -3.562  11.935  19.701  1.00  1.03           C  
ATOM   1264  C   GLU A  78      -2.089  11.952  20.081  1.00  1.03           C  
ATOM   1265  O   GLU A  78      -1.588  11.014  20.704  1.00  1.03           O  
ATOM   1266  CB  GLU A  78      -4.437  12.116  20.944  1.00  1.03           C  
ATOM   1267  CG  GLU A  78      -4.232  13.443  21.667  1.00  1.03           C  
ATOM   1268  CD  GLU A  78      -5.153  13.629  22.853  1.00  1.03           C  
ATOM   1269  OE1 GLU A  78      -5.937  12.750  23.121  1.00  1.03           O  
ATOM   1270  OE2 GLU A  78      -5.069  14.655  23.486  1.00  1.03           O  
ATOM   1271  H   GLU A  78      -4.573  10.055  19.379  1.00  1.03           H  
ATOM   1272  HA  GLU A  78      -3.730  12.766  19.028  1.00  1.03           H  
ATOM   1273 1HB  GLU A  78      -5.488  12.048  20.661  1.00  1.03           H  
ATOM   1274 2HB  GLU A  78      -4.234  11.313  21.651  1.00  1.03           H  
ATOM   1275 1HG  GLU A  78      -3.201  13.497  22.015  1.00  1.03           H  
ATOM   1276 2HG  GLU A  78      -4.388  14.257  20.958  1.00  1.03           H  
ATOM   1277  N   MET A  79      -1.409  13.034  19.716  1.00  1.12           N  
ATOM   1278  CA  MET A  79      -0.001  13.214  20.022  1.00  1.12           C  
ATOM   1279  C   MET A  79       0.425  14.657  19.793  1.00  1.12           C  
ATOM   1280  O   MET A  79      -0.166  15.379  18.988  1.00  1.12           O  
ATOM   1281  CB  MET A  79       0.854  12.225  19.225  1.00  1.12           C  
ATOM   1282  CG  MET A  79       0.796  12.343  17.727  1.00  1.12           C  
ATOM   1283  SD  MET A  79       1.617  10.950  16.953  1.00  1.12           S  
ATOM   1284  CE  MET A  79       0.564   9.605  17.408  1.00  1.12           C  
ATOM   1285  H   MET A  79      -1.892  13.752  19.200  1.00  1.12           H  
ATOM   1286  HA  MET A  79       0.144  12.999  21.080  1.00  1.12           H  
ATOM   1287 1HB  MET A  79       1.888  12.344  19.518  1.00  1.12           H  
ATOM   1288 2HB  MET A  79       0.570  11.205  19.478  1.00  1.12           H  
ATOM   1289 1HG  MET A  79      -0.231  12.379  17.384  1.00  1.12           H  
ATOM   1290 2HG  MET A  79       1.293  13.260  17.416  1.00  1.12           H  
ATOM   1291 1HE  MET A  79       0.951   8.676  16.996  1.00  1.12           H  
ATOM   1292 2HE  MET A  79       0.511   9.528  18.497  1.00  1.12           H  
ATOM   1293 3HE  MET A  79      -0.415   9.783  17.025  1.00  1.12           H  
ATOM   1294  N   ASP A  80       1.471  15.070  20.493  1.00  1.20           N  
ATOM   1295  CA  ASP A  80       2.015  16.415  20.352  1.00  1.20           C  
ATOM   1296  C   ASP A  80       3.035  16.482  19.223  1.00  1.20           C  
ATOM   1297  O   ASP A  80       4.144  15.975  19.337  1.00  1.20           O  
ATOM   1298  CB  ASP A  80       2.591  16.871  21.693  1.00  1.20           C  
ATOM   1299  CG  ASP A  80       3.104  18.324  21.740  1.00  1.20           C  
ATOM   1300  OD1 ASP A  80       3.449  18.900  20.719  1.00  1.20           O  
ATOM   1301  OD2 ASP A  80       3.108  18.872  22.827  1.00  1.20           O  
ATOM   1302  H   ASP A  80       1.904  14.433  21.145  1.00  1.20           H  
ATOM   1303  HA  ASP A  80       1.195  17.089  20.100  1.00  1.20           H  
ATOM   1304 1HB  ASP A  80       1.829  16.757  22.467  1.00  1.20           H  
ATOM   1305 2HB  ASP A  80       3.420  16.213  21.962  1.00  1.20           H  
ATOM   1306  N   CYS A  81       2.664  17.135  18.130  1.00  1.24           N  
ATOM   1307  CA  CYS A  81       3.491  17.175  16.927  1.00  1.24           C  
ATOM   1308  C   CYS A  81       4.776  17.983  17.084  1.00  1.24           C  
ATOM   1309  O   CYS A  81       5.602  18.010  16.169  1.00  1.24           O  
ATOM   1310  CB  CYS A  81       2.718  17.779  15.770  1.00  1.24           C  
ATOM   1311  SG  CYS A  81       2.459  19.537  15.909  1.00  1.24           S  
ATOM   1312  H   CYS A  81       1.754  17.577  18.119  1.00  1.24           H  
ATOM   1313  HA  CYS A  81       3.763  16.157  16.673  1.00  1.24           H  
ATOM   1314 1HB  CYS A  81       3.213  17.579  14.841  1.00  1.24           H  
ATOM   1315 2HB  CYS A  81       1.753  17.318  15.726  1.00  1.24           H  
ATOM   1316  HG  CYS A  81       1.612  19.530  16.946  1.00  1.24           H  
ATOM   1317  N   ARG A  82       4.930  18.697  18.205  1.00  1.25           N  
ATOM   1318  CA  ARG A  82       6.135  19.476  18.428  1.00  1.25           C  
ATOM   1319  C   ARG A  82       7.233  18.571  18.998  1.00  1.25           C  
ATOM   1320  O   ARG A  82       8.406  18.941  19.037  1.00  1.25           O  
ATOM   1321  CB  ARG A  82       5.857  20.601  19.388  1.00  1.25           C  
ATOM   1322  CG  ARG A  82       4.837  21.594  18.911  1.00  1.25           C  
ATOM   1323  CD  ARG A  82       4.538  22.563  19.968  1.00  1.25           C  
ATOM   1324  NE  ARG A  82       3.972  21.893  21.120  1.00  1.25           N  
ATOM   1325  CZ  ARG A  82       3.641  22.489  22.282  1.00  1.25           C  
ATOM   1326  NH1 ARG A  82       3.788  23.796  22.436  1.00  1.25           N  
ATOM   1327  NH2 ARG A  82       3.171  21.750  23.269  1.00  1.25           N  
ATOM   1328  H   ARG A  82       4.221  18.679  18.952  1.00  1.25           H  
ATOM   1329  HA  ARG A  82       6.463  19.897  17.484  1.00  1.25           H  
ATOM   1330 1HB  ARG A  82       5.522  20.198  20.343  1.00  1.25           H  
ATOM   1331 2HB  ARG A  82       6.770  21.152  19.562  1.00  1.25           H  
ATOM   1332 1HG  ARG A  82       5.195  22.125  18.029  1.00  1.25           H  
ATOM   1333 2HG  ARG A  82       3.906  21.068  18.666  1.00  1.25           H  
ATOM   1334 1HD  ARG A  82       5.446  23.075  20.275  1.00  1.25           H  
ATOM   1335 2HD  ARG A  82       3.806  23.286  19.598  1.00  1.25           H  
ATOM   1336  HE  ARG A  82       3.831  20.863  21.048  1.00  1.25           H  
ATOM   1337 1HH1 ARG A  82       4.140  24.357  21.672  1.00  1.25           H  
ATOM   1338 2HH1 ARG A  82       3.530  24.237  23.307  1.00  1.25           H  
ATOM   1339 1HH2 ARG A  82       3.082  20.720  23.133  1.00  1.25           H  
ATOM   1340 2HH2 ARG A  82       2.919  22.166  24.146  1.00  1.25           H  
ATOM   1341  N   ASP A  83       6.821  17.389  19.468  1.00  1.22           N  
ATOM   1342  CA  ASP A  83       7.687  16.387  20.070  1.00  1.22           C  
ATOM   1343  C   ASP A  83       8.452  15.678  18.964  1.00  1.22           C  
ATOM   1344  O   ASP A  83       7.819  15.058  18.105  1.00  1.22           O  
ATOM   1345  CB  ASP A  83       6.880  15.371  20.885  1.00  1.22           C  
ATOM   1346  CG  ASP A  83       7.732  14.339  21.660  1.00  1.22           C  
ATOM   1347  OD1 ASP A  83       8.690  13.806  21.115  1.00  1.22           O  
ATOM   1348  OD2 ASP A  83       7.420  14.109  22.806  1.00  1.22           O  
ATOM   1349  H   ASP A  83       5.830  17.147  19.392  1.00  1.22           H  
ATOM   1350  HA  ASP A  83       8.356  16.910  20.743  1.00  1.22           H  
ATOM   1351 1HB  ASP A  83       6.241  15.906  21.594  1.00  1.22           H  
ATOM   1352 2HB  ASP A  83       6.215  14.830  20.215  1.00  1.22           H  
ATOM   1353  N   PRO A  84       9.792  15.685  18.961  1.00  1.17           N  
ATOM   1354  CA  PRO A  84      10.603  15.153  17.897  1.00  1.17           C  
ATOM   1355  C   PRO A  84      10.330  13.672  17.638  1.00  1.17           C  
ATOM   1356  O   PRO A  84      10.541  13.209  16.522  1.00  1.17           O  
ATOM   1357  CB  PRO A  84      12.033  15.368  18.416  1.00  1.17           C  
ATOM   1358  CG  PRO A  84      11.894  15.467  19.908  1.00  1.17           C  
ATOM   1359  CD  PRO A  84      10.563  16.157  20.127  1.00  1.17           C  
ATOM   1360  HA  PRO A  84      10.438  15.753  16.995  1.00  1.17           H  
ATOM   1361 1HB  PRO A  84      12.679  14.534  18.105  1.00  1.17           H  
ATOM   1362 2HB  PRO A  84      12.456  16.282  17.974  1.00  1.17           H  
ATOM   1363 1HG  PRO A  84      11.918  14.461  20.362  1.00  1.17           H  
ATOM   1364 2HG  PRO A  84      12.752  16.008  20.335  1.00  1.17           H  
ATOM   1365 1HD  PRO A  84      10.164  15.787  21.078  1.00  1.17           H  
ATOM   1366 2HD  PRO A  84      10.666  17.250  20.102  1.00  1.17           H  
ATOM   1367  N   GLU A  85       9.812  12.913  18.619  1.00  1.11           N  
ATOM   1368  CA  GLU A  85       9.547  11.505  18.311  1.00  1.11           C  
ATOM   1369  C   GLU A  85       8.401  11.402  17.306  1.00  1.11           C  
ATOM   1370  O   GLU A  85       8.379  10.502  16.460  1.00  1.11           O  
ATOM   1371  CB  GLU A  85       9.252  10.667  19.558  1.00  1.11           C  
ATOM   1372  CG  GLU A  85      10.462  10.466  20.480  1.00  1.11           C  
ATOM   1373  CD  GLU A  85      10.201   9.523  21.655  1.00  1.11           C  
ATOM   1374  OE1 GLU A  85       9.089   9.071  21.813  1.00  1.11           O  
ATOM   1375  OE2 GLU A  85      11.131   9.253  22.384  1.00  1.11           O  
ATOM   1376  H   GLU A  85       9.579  13.291  19.547  1.00  1.11           H  
ATOM   1377  HA  GLU A  85      10.437  11.087  17.842  1.00  1.11           H  
ATOM   1378 1HB  GLU A  85       8.467  11.156  20.141  1.00  1.11           H  
ATOM   1379 2HB  GLU A  85       8.881   9.687  19.261  1.00  1.11           H  
ATOM   1380 1HG  GLU A  85      11.290  10.075  19.889  1.00  1.11           H  
ATOM   1381 2HG  GLU A  85      10.760  11.444  20.866  1.00  1.11           H  
ATOM   1382  N   VAL A  86       7.443  12.328  17.405  1.00  1.04           N  
ATOM   1383  CA  VAL A  86       6.301  12.340  16.509  1.00  1.04           C  
ATOM   1384  C   VAL A  86       6.766  12.814  15.171  1.00  1.04           C  
ATOM   1385  O   VAL A  86       6.378  12.282  14.132  1.00  1.04           O  
ATOM   1386  CB  VAL A  86       5.182  13.277  16.975  1.00  1.04           C  
ATOM   1387  CG1 VAL A  86       4.109  13.338  15.871  1.00  1.04           C  
ATOM   1388  CG2 VAL A  86       4.620  12.792  18.293  1.00  1.04           C  
ATOM   1389  H   VAL A  86       7.540  13.079  18.086  1.00  1.04           H  
ATOM   1390  HA  VAL A  86       5.905  11.329  16.419  1.00  1.04           H  
ATOM   1391  HB  VAL A  86       5.574  14.288  17.112  1.00  1.04           H  
ATOM   1392 1HG1 VAL A  86       3.303  13.996  16.172  1.00  1.04           H  
ATOM   1393 2HG1 VAL A  86       4.562  13.714  14.953  1.00  1.04           H  
ATOM   1394 3HG1 VAL A  86       3.720  12.352  15.692  1.00  1.04           H  
ATOM   1395 1HG2 VAL A  86       3.828  13.467  18.612  1.00  1.04           H  
ATOM   1396 2HG2 VAL A  86       4.224  11.790  18.176  1.00  1.04           H  
ATOM   1397 3HG2 VAL A  86       5.415  12.785  19.039  1.00  1.04           H  
ATOM   1398  N   GLN A  87       7.599  13.842  15.191  1.00  0.97           N  
ATOM   1399  CA  GLN A  87       8.062  14.416  13.945  1.00  0.97           C  
ATOM   1400  C   GLN A  87       8.848  13.369  13.170  1.00  0.97           C  
ATOM   1401  O   GLN A  87       8.650  13.203  11.966  1.00  0.97           O  
ATOM   1402  CB  GLN A  87       8.946  15.606  14.242  1.00  0.97           C  
ATOM   1403  CG  GLN A  87       8.201  16.727  14.869  1.00  0.97           C  
ATOM   1404  CD  GLN A  87       9.055  17.873  15.287  1.00  0.97           C  
ATOM   1405  OE1 GLN A  87      10.288  17.865  15.172  1.00  0.97           O  
ATOM   1406  NE2 GLN A  87       8.392  18.878  15.801  1.00  0.97           N  
ATOM   1407  H   GLN A  87       7.880  14.232  16.095  1.00  0.97           H  
ATOM   1408  HA  GLN A  87       7.201  14.728  13.352  1.00  0.97           H  
ATOM   1409 1HB  GLN A  87       9.754  15.300  14.891  1.00  0.97           H  
ATOM   1410 2HB  GLN A  87       9.391  15.967  13.317  1.00  0.97           H  
ATOM   1411 1HG  GLN A  87       7.476  17.094  14.167  1.00  0.97           H  
ATOM   1412 2HG  GLN A  87       7.690  16.349  15.761  1.00  0.97           H  
ATOM   1413 1HE2 GLN A  87       8.869  19.692  16.125  1.00  0.97           H  
ATOM   1414 2HE2 GLN A  87       7.378  18.785  15.896  1.00  0.97           H  
ATOM   1415  N   ASP A  88       9.698  12.603  13.870  1.00  0.91           N  
ATOM   1416  CA  ASP A  88      10.444  11.553  13.202  1.00  0.91           C  
ATOM   1417  C   ASP A  88       9.505  10.481  12.682  1.00  0.91           C  
ATOM   1418  O   ASP A  88       9.679  10.004  11.561  1.00  0.91           O  
ATOM   1419  CB  ASP A  88      11.477  10.904  14.132  1.00  0.91           C  
ATOM   1420  CG  ASP A  88      12.720  11.773  14.433  1.00  0.91           C  
ATOM   1421  OD1 ASP A  88      12.923  12.765  13.766  1.00  0.91           O  
ATOM   1422  OD2 ASP A  88      13.477  11.401  15.306  1.00  0.91           O  
ATOM   1423  H   ASP A  88       9.849  12.771  14.863  1.00  0.91           H  
ATOM   1424  HA  ASP A  88      10.970  11.989  12.354  1.00  0.91           H  
ATOM   1425 1HB  ASP A  88      10.989  10.671  15.083  1.00  0.91           H  
ATOM   1426 2HB  ASP A  88      11.807   9.961  13.699  1.00  0.91           H  
ATOM   1427  N   ALA A  89       8.466  10.130  13.455  1.00  0.87           N  
ATOM   1428  CA  ALA A  89       7.524   9.127  12.982  1.00  0.87           C  
ATOM   1429  C   ALA A  89       6.854   9.594  11.698  1.00  0.87           C  
ATOM   1430  O   ALA A  89       6.785   8.847  10.724  1.00  0.87           O  
ATOM   1431  CB  ALA A  89       6.471   8.851  14.040  1.00  0.87           C  
ATOM   1432  H   ALA A  89       8.349  10.523  14.391  1.00  0.87           H  
ATOM   1433  HA  ALA A  89       8.076   8.213  12.769  1.00  0.87           H  
ATOM   1434 1HB  ALA A  89       5.782   8.088  13.678  1.00  0.87           H  
ATOM   1435 2HB  ALA A  89       6.957   8.506  14.953  1.00  0.87           H  
ATOM   1436 3HB  ALA A  89       5.920   9.764  14.250  1.00  0.87           H  
ATOM   1437  N   VAL A  90       6.455  10.866  11.655  1.00  0.83           N  
ATOM   1438  CA  VAL A  90       5.825  11.403  10.460  1.00  0.83           C  
ATOM   1439  C   VAL A  90       6.759  11.382   9.281  1.00  0.83           C  
ATOM   1440  O   VAL A  90       6.399  10.930   8.193  1.00  0.83           O  
ATOM   1441  CB  VAL A  90       5.367  12.847  10.683  1.00  0.83           C  
ATOM   1442  CG1 VAL A  90       4.970  13.444   9.371  1.00  0.83           C  
ATOM   1443  CG2 VAL A  90       4.182  12.863  11.604  1.00  0.83           C  
ATOM   1444  H   VAL A  90       6.558  11.453  12.483  1.00  0.83           H  
ATOM   1445  HA  VAL A  90       4.954  10.787  10.228  1.00  0.83           H  
ATOM   1446  HB  VAL A  90       6.189  13.429  11.104  1.00  0.83           H  
ATOM   1447 1HG1 VAL A  90       4.665  14.459   9.533  1.00  0.83           H  
ATOM   1448 2HG1 VAL A  90       5.817  13.433   8.685  1.00  0.83           H  
ATOM   1449 3HG1 VAL A  90       4.152  12.872   8.943  1.00  0.83           H  
ATOM   1450 1HG2 VAL A  90       3.841  13.878  11.764  1.00  0.83           H  
ATOM   1451 2HG2 VAL A  90       3.401  12.284  11.132  1.00  0.83           H  
ATOM   1452 3HG2 VAL A  90       4.451  12.419  12.559  1.00  0.83           H  
ATOM   1453  N   ILE A  91       7.984  11.828   9.489  1.00  0.80           N  
ATOM   1454  CA  ILE A  91       8.915  11.855   8.393  1.00  0.80           C  
ATOM   1455  C   ILE A  91       9.159  10.448   7.885  1.00  0.80           C  
ATOM   1456  O   ILE A  91       9.101  10.219   6.681  1.00  0.80           O  
ATOM   1457  CB  ILE A  91      10.220  12.540   8.814  1.00  0.80           C  
ATOM   1458  CG1 ILE A  91       9.945  14.035   9.053  1.00  0.80           C  
ATOM   1459  CG2 ILE A  91      11.275  12.342   7.739  1.00  0.80           C  
ATOM   1460  CD1 ILE A  91      11.057  14.751   9.757  1.00  0.80           C  
ATOM   1461  H   ILE A  91       8.256  12.179  10.408  1.00  0.80           H  
ATOM   1462  HA  ILE A  91       8.478  12.437   7.585  1.00  0.80           H  
ATOM   1463  HB  ILE A  91      10.567  12.112   9.759  1.00  0.80           H  
ATOM   1464 1HG1 ILE A  91       9.788  14.513   8.098  1.00  0.80           H  
ATOM   1465 2HG1 ILE A  91       9.035  14.138   9.645  1.00  0.80           H  
ATOM   1466 1HG2 ILE A  91      12.201  12.826   8.041  1.00  0.80           H  
ATOM   1467 2HG2 ILE A  91      11.448  11.278   7.613  1.00  0.80           H  
ATOM   1468 3HG2 ILE A  91      10.929  12.771   6.798  1.00  0.80           H  
ATOM   1469 1HD1 ILE A  91      10.791  15.800   9.886  1.00  0.80           H  
ATOM   1470 2HD1 ILE A  91      11.214  14.292  10.739  1.00  0.80           H  
ATOM   1471 3HD1 ILE A  91      11.970  14.678   9.172  1.00  0.80           H  
ATOM   1472  N   ASN A  92       9.380   9.490   8.781  1.00  0.79           N  
ATOM   1473  CA  ASN A  92       9.628   8.122   8.358  1.00  0.79           C  
ATOM   1474  C   ASN A  92       8.444   7.525   7.595  1.00  0.79           C  
ATOM   1475  O   ASN A  92       8.640   6.819   6.592  1.00  0.79           O  
ATOM   1476  CB  ASN A  92       9.962   7.272   9.561  1.00  0.79           C  
ATOM   1477  CG  ASN A  92      11.334   7.564  10.107  1.00  0.79           C  
ATOM   1478  OD1 ASN A  92      12.201   8.120   9.418  1.00  0.79           O  
ATOM   1479  ND2 ASN A  92      11.553   7.194  11.342  1.00  0.79           N  
ATOM   1480  H   ASN A  92       9.396   9.716   9.774  1.00  0.79           H  
ATOM   1481  HA  ASN A  92      10.481   8.124   7.684  1.00  0.79           H  
ATOM   1482 1HB  ASN A  92       9.225   7.462  10.348  1.00  0.79           H  
ATOM   1483 2HB  ASN A  92       9.897   6.218   9.297  1.00  0.79           H  
ATOM   1484 1HD2 ASN A  92      12.443   7.358  11.762  1.00  0.79           H  
ATOM   1485 2HD2 ASN A  92      10.826   6.751  11.864  1.00  0.79           H  
ATOM   1486  N   GLU A  93       7.209   7.832   8.021  1.00  0.78           N  
ATOM   1487  CA  GLU A  93       6.045   7.321   7.304  1.00  0.78           C  
ATOM   1488  C   GLU A  93       6.006   7.871   5.885  1.00  0.78           C  
ATOM   1489  O   GLU A  93       5.753   7.128   4.932  1.00  0.78           O  
ATOM   1490  CB  GLU A  93       4.742   7.665   8.046  1.00  0.78           C  
ATOM   1491  CG  GLU A  93       4.512   6.872   9.333  1.00  0.78           C  
ATOM   1492  CD  GLU A  93       3.285   7.302  10.088  1.00  0.78           C  
ATOM   1493  OE1 GLU A  93       2.725   8.320   9.774  1.00  0.78           O  
ATOM   1494  OE2 GLU A  93       2.881   6.575  10.973  1.00  0.78           O  
ATOM   1495  H   GLU A  93       7.079   8.399   8.862  1.00  0.78           H  
ATOM   1496  HA  GLU A  93       6.128   6.236   7.244  1.00  0.78           H  
ATOM   1497 1HB  GLU A  93       4.752   8.726   8.310  1.00  0.78           H  
ATOM   1498 2HB  GLU A  93       3.891   7.500   7.386  1.00  0.78           H  
ATOM   1499 1HG  GLU A  93       4.407   5.820   9.072  1.00  0.78           H  
ATOM   1500 2HG  GLU A  93       5.381   6.964   9.971  1.00  0.78           H  
ATOM   1501  N   VAL A  94       6.338   9.153   5.741  1.00  0.78           N  
ATOM   1502  CA  VAL A  94       6.357   9.802   4.442  1.00  0.78           C  
ATOM   1503  C   VAL A  94       7.487   9.268   3.574  1.00  0.78           C  
ATOM   1504  O   VAL A  94       7.280   8.975   2.398  1.00  0.78           O  
ATOM   1505  CB  VAL A  94       6.468  11.325   4.616  1.00  0.78           C  
ATOM   1506  CG1 VAL A  94       6.669  12.027   3.256  1.00  0.78           C  
ATOM   1507  CG2 VAL A  94       5.181  11.815   5.310  1.00  0.78           C  
ATOM   1508  H   VAL A  94       6.542   9.708   6.577  1.00  0.78           H  
ATOM   1509  HA  VAL A  94       5.410   9.591   3.949  1.00  0.78           H  
ATOM   1510  HB  VAL A  94       7.335  11.551   5.242  1.00  0.78           H  
ATOM   1511 1HG1 VAL A  94       6.753  13.093   3.405  1.00  0.78           H  
ATOM   1512 2HG1 VAL A  94       7.582  11.656   2.790  1.00  0.78           H  
ATOM   1513 3HG1 VAL A  94       5.828  11.826   2.613  1.00  0.78           H  
ATOM   1514 1HG2 VAL A  94       5.226  12.875   5.479  1.00  0.78           H  
ATOM   1515 2HG2 VAL A  94       4.330  11.576   4.688  1.00  0.78           H  
ATOM   1516 3HG2 VAL A  94       5.070  11.313   6.259  1.00  0.78           H  
ATOM   1517  N   LEU A  95       8.680   9.105   4.142  1.00  0.78           N  
ATOM   1518  CA  LEU A  95       9.810   8.618   3.362  1.00  0.78           C  
ATOM   1519  C   LEU A  95       9.518   7.210   2.835  1.00  0.78           C  
ATOM   1520  O   LEU A  95       9.881   6.863   1.710  1.00  0.78           O  
ATOM   1521  CB  LEU A  95      11.074   8.524   4.234  1.00  0.78           C  
ATOM   1522  CG  LEU A  95      11.695   9.830   4.787  1.00  0.78           C  
ATOM   1523  CD1 LEU A  95      12.831   9.468   5.727  1.00  0.78           C  
ATOM   1524  CD2 LEU A  95      12.141  10.679   3.701  1.00  0.78           C  
ATOM   1525  H   LEU A  95       8.809   9.352   5.121  1.00  0.78           H  
ATOM   1526  HA  LEU A  95       9.976   9.289   2.519  1.00  0.78           H  
ATOM   1527 1HB  LEU A  95      10.834   7.899   5.095  1.00  0.78           H  
ATOM   1528 2HB  LEU A  95      11.844   8.017   3.656  1.00  0.78           H  
ATOM   1529  HG  LEU A  95      10.969  10.366   5.343  1.00  0.78           H  
ATOM   1530 1HD1 LEU A  95      13.266  10.376   6.140  1.00  0.78           H  
ATOM   1531 2HD1 LEU A  95      12.450   8.851   6.540  1.00  0.78           H  
ATOM   1532 3HD1 LEU A  95      13.593   8.917   5.181  1.00  0.78           H  
ATOM   1533 1HD2 LEU A  95      12.567  11.600   4.100  1.00  0.78           H  
ATOM   1534 2HD2 LEU A  95      12.890  10.157   3.108  1.00  0.78           H  
ATOM   1535 3HD2 LEU A  95      11.278  10.907   3.102  1.00  0.78           H  
ATOM   1536  N   SER A  96       8.863   6.395   3.674  1.00  0.78           N  
ATOM   1537  CA  SER A  96       8.539   5.014   3.346  1.00  0.78           C  
ATOM   1538  C   SER A  96       7.462   4.898   2.267  1.00  0.78           C  
ATOM   1539  O   SER A  96       7.584   4.094   1.342  1.00  0.78           O  
ATOM   1540  CB  SER A  96       8.054   4.304   4.599  1.00  0.78           C  
ATOM   1541  OG  SER A  96       9.064   4.247   5.569  1.00  0.78           O  
ATOM   1542  H   SER A  96       8.609   6.733   4.601  1.00  0.78           H  
ATOM   1543  HA  SER A  96       9.444   4.527   2.984  1.00  0.78           H  
ATOM   1544 1HB  SER A  96       7.188   4.830   5.003  1.00  0.78           H  
ATOM   1545 2HB  SER A  96       7.735   3.298   4.341  1.00  0.78           H  
ATOM   1546  HG  SER A  96       9.123   5.165   5.930  1.00  0.78           H  
ATOM   1547  N   LYS A  97       6.412   5.720   2.367  1.00  0.78           N  
ATOM   1548  CA  LYS A  97       5.307   5.679   1.413  1.00  0.78           C  
ATOM   1549  C   LYS A  97       5.625   6.378   0.104  1.00  0.78           C  
ATOM   1550  O   LYS A  97       5.081   6.023  -0.948  1.00  0.78           O  
ATOM   1551  CB  LYS A  97       4.066   6.327   2.007  1.00  0.78           C  
ATOM   1552  CG  LYS A  97       3.411   5.577   3.137  1.00  0.78           C  
ATOM   1553  CD  LYS A  97       2.197   6.343   3.652  1.00  0.78           C  
ATOM   1554  CE  LYS A  97       1.549   5.634   4.828  1.00  0.78           C  
ATOM   1555  NZ  LYS A  97       1.026   4.295   4.438  1.00  0.78           N  
ATOM   1556  H   LYS A  97       6.350   6.362   3.161  1.00  0.78           H  
ATOM   1557  HA  LYS A  97       5.089   4.637   1.194  1.00  0.78           H  
ATOM   1558 1HB  LYS A  97       4.346   7.301   2.407  1.00  0.78           H  
ATOM   1559 2HB  LYS A  97       3.329   6.493   1.222  1.00  0.78           H  
ATOM   1560 1HG  LYS A  97       3.096   4.594   2.787  1.00  0.78           H  
ATOM   1561 2HG  LYS A  97       4.125   5.447   3.948  1.00  0.78           H  
ATOM   1562 1HD  LYS A  97       2.517   7.338   3.971  1.00  0.78           H  
ATOM   1563 2HD  LYS A  97       1.467   6.455   2.851  1.00  0.78           H  
ATOM   1564 1HE  LYS A  97       2.286   5.513   5.623  1.00  0.78           H  
ATOM   1565 2HE  LYS A  97       0.723   6.243   5.201  1.00  0.78           H  
ATOM   1566 1HZ  LYS A  97       0.601   3.847   5.237  1.00  0.78           H  
ATOM   1567 2HZ  LYS A  97       0.337   4.400   3.705  1.00  0.78           H  
ATOM   1568 3HZ  LYS A  97       1.790   3.726   4.101  1.00  0.78           H  
ATOM   1569  N   TYR A  98       6.519   7.359   0.162  1.00  0.78           N  
ATOM   1570  CA  TYR A  98       6.857   8.171  -0.986  1.00  0.78           C  
ATOM   1571  C   TYR A  98       8.368   8.189  -1.235  1.00  0.78           C  
ATOM   1572  O   TYR A  98       9.035   9.226  -1.034  1.00  0.78           O  
ATOM   1573  CB  TYR A  98       6.334   9.564  -0.720  1.00  0.78           C  
ATOM   1574  CG  TYR A  98       4.873   9.561  -0.440  1.00  0.78           C  
ATOM   1575  CD1 TYR A  98       4.410   9.773   0.841  1.00  0.78           C  
ATOM   1576  CD2 TYR A  98       3.999   9.293  -1.443  1.00  0.78           C  
ATOM   1577  CE1 TYR A  98       3.063   9.738   1.107  1.00  0.78           C  
ATOM   1578  CE2 TYR A  98       2.675   9.248  -1.196  1.00  0.78           C  
ATOM   1579  CZ  TYR A  98       2.192   9.471   0.070  1.00  0.78           C  
ATOM   1580  OH  TYR A  98       0.852   9.425   0.298  1.00  0.78           O  
ATOM   1581  H   TYR A  98       6.938   7.610   1.057  1.00  0.78           H  
ATOM   1582  HA  TYR A  98       6.349   7.780  -1.863  1.00  0.78           H  
ATOM   1583 1HB  TYR A  98       6.842   9.983   0.147  1.00  0.78           H  
ATOM   1584 2HB  TYR A  98       6.530  10.211  -1.536  1.00  0.78           H  
ATOM   1585  HD1 TYR A  98       5.110   9.966   1.633  1.00  0.78           H  
ATOM   1586  HD2 TYR A  98       4.363   9.102  -2.440  1.00  0.78           H  
ATOM   1587  HE1 TYR A  98       2.696   9.910   2.119  1.00  0.78           H  
ATOM   1588  HE2 TYR A  98       2.000   9.027  -2.006  1.00  0.78           H  
ATOM   1589  HH  TYR A  98       0.688   9.517   1.240  1.00  0.78           H  
ATOM   1590  N   PRO A  99       8.950   7.052  -1.670  1.00  0.77           N  
ATOM   1591  CA  PRO A  99      10.360   6.905  -1.874  1.00  0.77           C  
ATOM   1592  C   PRO A  99      10.787   7.818  -3.019  1.00  0.77           C  
ATOM   1593  O   PRO A  99      10.100   7.894  -4.044  1.00  0.77           O  
ATOM   1594  CB  PRO A  99      10.513   5.426  -2.192  1.00  0.77           C  
ATOM   1595  CG  PRO A  99       9.166   5.002  -2.735  1.00  0.77           C  
ATOM   1596  CD  PRO A  99       8.168   5.835  -1.986  1.00  0.77           C  
ATOM   1597  HA  PRO A  99      10.882   7.084  -0.943  1.00  0.77           H  
ATOM   1598 1HB  PRO A  99      11.341   5.287  -2.865  1.00  0.77           H  
ATOM   1599 2HB  PRO A  99      10.768   4.885  -1.269  1.00  0.77           H  
ATOM   1600 1HG  PRO A  99       9.099   5.158  -3.814  1.00  0.77           H  
ATOM   1601 2HG  PRO A  99       9.002   3.927  -2.568  1.00  0.77           H  
ATOM   1602 1HD  PRO A  99       7.314   6.027  -2.648  1.00  0.77           H  
ATOM   1603 2HD  PRO A  99       7.885   5.301  -1.069  1.00  0.77           H  
ATOM   1604  N   ALA A 100      11.943   8.438  -2.871  1.00  0.77           N  
ATOM   1605  CA  ALA A 100      12.473   9.325  -3.900  1.00  0.77           C  
ATOM   1606  C   ALA A 100      13.975   9.399  -3.882  1.00  0.77           C  
ATOM   1607  O   ALA A 100      14.619   9.095  -2.876  1.00  0.77           O  
ATOM   1608  CB  ALA A 100      11.943  10.739  -3.718  1.00  0.77           C  
ATOM   1609  H   ALA A 100      12.395   8.363  -1.970  1.00  0.77           H  
ATOM   1610  HA  ALA A 100      12.163   8.932  -4.861  1.00  0.77           H  
ATOM   1611 1HB  ALA A 100      12.331  11.363  -4.512  1.00  0.77           H  
ATOM   1612 2HB  ALA A 100      10.864  10.726  -3.764  1.00  0.77           H  
ATOM   1613 3HB  ALA A 100      12.259  11.142  -2.760  1.00  0.77           H  
ATOM   1614  N   ASP A 101      14.542   9.822  -5.005  1.00  0.77           N  
ATOM   1615  CA  ASP A 101      15.981  10.057  -5.029  1.00  0.77           C  
ATOM   1616  C   ASP A 101      16.382  11.240  -4.130  1.00  0.77           C  
ATOM   1617  O   ASP A 101      17.422  11.191  -3.469  1.00  0.77           O  
ATOM   1618  CB  ASP A 101      16.498  10.256  -6.451  1.00  0.77           C  
ATOM   1619  CG  ASP A 101      16.535   8.937  -7.286  1.00  0.77           C  
ATOM   1620  OD1 ASP A 101      16.340   7.860  -6.729  1.00  0.77           O  
ATOM   1621  OD2 ASP A 101      16.821   9.018  -8.456  1.00  0.77           O  
ATOM   1622  H   ASP A 101      13.948  10.004  -5.821  1.00  0.77           H  
ATOM   1623  HA  ASP A 101      16.473   9.171  -4.632  1.00  0.77           H  
ATOM   1624 1HB  ASP A 101      15.852  10.975  -6.966  1.00  0.77           H  
ATOM   1625 2HB  ASP A 101      17.499  10.683  -6.416  1.00  0.77           H  
ATOM   1626  N   LYS A 102      15.538  12.276  -4.070  1.00  0.78           N  
ATOM   1627  CA  LYS A 102      15.816  13.445  -3.234  1.00  0.78           C  
ATOM   1628  C   LYS A 102      14.620  13.878  -2.396  1.00  0.78           C  
ATOM   1629  O   LYS A 102      13.490  13.932  -2.889  1.00  0.78           O  
ATOM   1630  CB  LYS A 102      16.258  14.636  -4.081  1.00  0.78           C  
ATOM   1631  CG  LYS A 102      16.591  15.887  -3.248  1.00  0.78           C  
ATOM   1632  CD  LYS A 102      17.088  17.053  -4.078  1.00  0.78           C  
ATOM   1633  CE  LYS A 102      17.429  18.223  -3.152  1.00  0.78           C  
ATOM   1634  NZ  LYS A 102      17.838  19.446  -3.888  1.00  0.78           N  
ATOM   1635  H   LYS A 102      14.719  12.279  -4.675  1.00  0.78           H  
ATOM   1636  HA  LYS A 102      16.622  13.189  -2.546  1.00  0.78           H  
ATOM   1637 1HB  LYS A 102      17.141  14.364  -4.660  1.00  0.78           H  
ATOM   1638 2HB  LYS A 102      15.464  14.892  -4.789  1.00  0.78           H  
ATOM   1639 1HG  LYS A 102      15.694  16.232  -2.734  1.00  0.78           H  
ATOM   1640 2HG  LYS A 102      17.340  15.639  -2.498  1.00  0.78           H  
ATOM   1641 1HD  LYS A 102      17.976  16.763  -4.642  1.00  0.78           H  
ATOM   1642 2HD  LYS A 102      16.311  17.363  -4.776  1.00  0.78           H  
ATOM   1643 1HE  LYS A 102      16.560  18.451  -2.549  1.00  0.78           H  
ATOM   1644 2HE  LYS A 102      18.241  17.923  -2.492  1.00  0.78           H  
ATOM   1645 1HZ  LYS A 102      18.036  20.179  -3.218  1.00  0.78           H  
ATOM   1646 2HZ  LYS A 102      18.657  19.260  -4.446  1.00  0.78           H  
ATOM   1647 3HZ  LYS A 102      17.078  19.743  -4.482  1.00  0.78           H  
ATOM   1648  N   TYR A 103      14.892  14.239  -1.142  1.00  0.79           N  
ATOM   1649  CA  TYR A 103      13.853  14.751  -0.263  1.00  0.79           C  
ATOM   1650  C   TYR A 103      14.132  16.146   0.240  1.00  0.79           C  
ATOM   1651  O   TYR A 103      15.280  16.501   0.527  1.00  0.79           O  
ATOM   1652  CB  TYR A 103      13.701  13.859   0.959  1.00  0.79           C  
ATOM   1653  CG  TYR A 103      13.234  12.555   0.645  1.00  0.79           C  
ATOM   1654  CD1 TYR A 103      14.112  11.568   0.266  1.00  0.79           C  
ATOM   1655  CD2 TYR A 103      11.911  12.322   0.725  1.00  0.79           C  
ATOM   1656  CE1 TYR A 103      13.622  10.346  -0.029  1.00  0.79           C  
ATOM   1657  CE2 TYR A 103      11.429  11.106   0.425  1.00  0.79           C  
ATOM   1658  CZ  TYR A 103      12.263  10.141   0.059  1.00  0.79           C  
ATOM   1659  OH  TYR A 103      11.763   8.979  -0.230  1.00  0.79           O  
ATOM   1660  H   TYR A 103      15.839  14.157  -0.797  1.00  0.79           H  
ATOM   1661  HA  TYR A 103      12.914  14.778  -0.811  1.00  0.79           H  
ATOM   1662 1HB  TYR A 103      14.660  13.768   1.469  1.00  0.79           H  
ATOM   1663 2HB  TYR A 103      12.998  14.317   1.658  1.00  0.79           H  
ATOM   1664  HD1 TYR A 103      15.182  11.767   0.203  1.00  0.79           H  
ATOM   1665  HD2 TYR A 103      11.234  13.124   1.027  1.00  0.79           H  
ATOM   1666  HE1 TYR A 103      14.291   9.543  -0.336  1.00  0.79           H  
ATOM   1667  HE2 TYR A 103      10.357  10.905   0.481  1.00  0.79           H  
ATOM   1668  HH  TYR A 103      10.768   9.080  -0.407  1.00  0.79           H  
ATOM   1669  N   GLU A 104      13.056  16.900   0.415  1.00  0.82           N  
ATOM   1670  CA  GLU A 104      13.112  18.212   1.048  1.00  0.82           C  
ATOM   1671  C   GLU A 104      11.986  18.343   2.057  1.00  0.82           C  
ATOM   1672  O   GLU A 104      10.874  17.869   1.806  1.00  0.82           O  
ATOM   1673  CB  GLU A 104      13.053  19.342   0.004  1.00  0.82           C  
ATOM   1674  CG  GLU A 104      14.316  19.425  -0.899  1.00  0.82           C  
ATOM   1675  CD  GLU A 104      14.341  20.576  -1.927  1.00  0.82           C  
ATOM   1676  OE1 GLU A 104      13.320  21.198  -2.159  1.00  0.82           O  
ATOM   1677  OE2 GLU A 104      15.391  20.803  -2.504  1.00  0.82           O  
ATOM   1678  H   GLU A 104      12.160  16.526   0.091  1.00  0.82           H  
ATOM   1679  HA  GLU A 104      14.055  18.298   1.588  1.00  0.82           H  
ATOM   1680 1HB  GLU A 104      12.184  19.195  -0.641  1.00  0.82           H  
ATOM   1681 2HB  GLU A 104      12.930  20.300   0.510  1.00  0.82           H  
ATOM   1682 1HG  GLU A 104      15.194  19.509  -0.258  1.00  0.82           H  
ATOM   1683 2HG  GLU A 104      14.398  18.486  -1.441  1.00  0.82           H  
ATOM   1684  N   ILE A 105      12.282  18.976   3.191  1.00  0.85           N  
ATOM   1685  CA  ILE A 105      11.280  19.184   4.226  1.00  0.85           C  
ATOM   1686  C   ILE A 105      11.175  20.669   4.566  1.00  0.85           C  
ATOM   1687  O   ILE A 105      12.178  21.321   4.865  1.00  0.85           O  
ATOM   1688  CB  ILE A 105      11.601  18.374   5.503  1.00  0.85           C  
ATOM   1689  CG1 ILE A 105      11.696  16.867   5.179  1.00  0.85           C  
ATOM   1690  CG2 ILE A 105      10.472  18.592   6.535  1.00  0.85           C  
ATOM   1691  CD1 ILE A 105      12.165  16.030   6.327  1.00  0.85           C  
ATOM   1692  H   ILE A 105      13.219  19.328   3.330  1.00  0.85           H  
ATOM   1693  HA  ILE A 105      10.319  18.851   3.851  1.00  0.85           H  
ATOM   1694  HB  ILE A 105      12.553  18.697   5.921  1.00  0.85           H  
ATOM   1695 1HG1 ILE A 105      10.736  16.513   4.878  1.00  0.85           H  
ATOM   1696 2HG1 ILE A 105      12.390  16.720   4.358  1.00  0.85           H  
ATOM   1697 1HG2 ILE A 105      10.685  18.021   7.436  1.00  0.85           H  
ATOM   1698 2HG2 ILE A 105      10.399  19.649   6.787  1.00  0.85           H  
ATOM   1699 3HG2 ILE A 105       9.523  18.258   6.108  1.00  0.85           H  
ATOM   1700 1HD1 ILE A 105      12.203  14.984   6.025  1.00  0.85           H  
ATOM   1701 2HD1 ILE A 105      13.157  16.355   6.640  1.00  0.85           H  
ATOM   1702 3HD1 ILE A 105      11.470  16.143   7.153  1.00  0.85           H  
ATOM   1703  N   LEU A 106       9.961  21.199   4.507  1.00  0.92           N  
ATOM   1704  CA  LEU A 106       9.704  22.601   4.796  1.00  0.92           C  
ATOM   1705  C   LEU A 106       8.756  22.756   5.979  1.00  0.92           C  
ATOM   1706  O   LEU A 106       7.614  22.297   5.932  1.00  0.92           O  
ATOM   1707  CB  LEU A 106       9.109  23.281   3.556  1.00  0.92           C  
ATOM   1708  CG  LEU A 106       9.020  24.815   3.618  1.00  0.92           C  
ATOM   1709  CD1 LEU A 106       9.016  25.379   2.214  1.00  0.92           C  
ATOM   1710  CD2 LEU A 106       7.767  25.225   4.332  1.00  0.92           C  
ATOM   1711  H   LEU A 106       9.189  20.594   4.246  1.00  0.92           H  
ATOM   1712  HA  LEU A 106      10.646  23.086   5.045  1.00  0.92           H  
ATOM   1713 1HB  LEU A 106       9.714  23.017   2.691  1.00  0.92           H  
ATOM   1714 2HB  LEU A 106       8.104  22.891   3.399  1.00  0.92           H  
ATOM   1715  HG  LEU A 106       9.887  25.207   4.151  1.00  0.92           H  
ATOM   1716 1HD1 LEU A 106       8.961  26.466   2.259  1.00  0.92           H  
ATOM   1717 2HD1 LEU A 106       9.931  25.083   1.701  1.00  0.92           H  
ATOM   1718 3HD1 LEU A 106       8.165  24.999   1.674  1.00  0.92           H  
ATOM   1719 1HD2 LEU A 106       7.723  26.310   4.372  1.00  0.92           H  
ATOM   1720 2HD2 LEU A 106       6.908  24.852   3.803  1.00  0.92           H  
ATOM   1721 3HD2 LEU A 106       7.765  24.834   5.332  1.00  0.92           H  
ATOM   1722  N   GLU A 107       9.234  23.385   7.045  1.00  1.04           N  
ATOM   1723  CA  GLU A 107       8.399  23.567   8.227  1.00  1.04           C  
ATOM   1724  C   GLU A 107       7.657  24.902   8.210  1.00  1.04           C  
ATOM   1725  O   GLU A 107       8.246  25.957   7.961  1.00  1.04           O  
ATOM   1726  CB  GLU A 107       9.235  23.444   9.501  1.00  1.04           C  
ATOM   1727  CG  GLU A 107       8.426  23.577  10.794  1.00  1.04           C  
ATOM   1728  CD  GLU A 107       9.262  23.435  12.043  1.00  1.04           C  
ATOM   1729  OE1 GLU A 107       9.922  22.433  12.179  1.00  1.04           O  
ATOM   1730  OE2 GLU A 107       9.243  24.336  12.865  1.00  1.04           O  
ATOM   1731  H   GLU A 107      10.181  23.740   7.034  1.00  1.04           H  
ATOM   1732  HA  GLU A 107       7.649  22.776   8.244  1.00  1.04           H  
ATOM   1733 1HB  GLU A 107       9.734  22.476   9.514  1.00  1.04           H  
ATOM   1734 2HB  GLU A 107      10.006  24.214   9.506  1.00  1.04           H  
ATOM   1735 1HG  GLU A 107       7.957  24.557  10.801  1.00  1.04           H  
ATOM   1736 2HG  GLU A 107       7.631  22.828  10.795  1.00  1.04           H  
ATOM   1737  N   LEU A 108       6.359  24.830   8.460  1.00  1.24           N  
ATOM   1738  CA  LEU A 108       5.471  25.979   8.544  1.00  1.24           C  
ATOM   1739  C   LEU A 108       5.022  26.130   9.996  1.00  1.24           C  
ATOM   1740  O   LEU A 108       4.113  25.427  10.455  1.00  1.24           O  
ATOM   1741  CB  LEU A 108       4.276  25.764   7.617  1.00  1.24           C  
ATOM   1742  CG  LEU A 108       4.594  25.578   6.120  1.00  1.24           C  
ATOM   1743  CD1 LEU A 108       3.358  25.107   5.353  1.00  1.24           C  
ATOM   1744  CD2 LEU A 108       5.047  26.909   5.566  1.00  1.24           C  
ATOM   1745  H   LEU A 108       5.963  23.911   8.642  1.00  1.24           H  
ATOM   1746  HA  LEU A 108       6.013  26.874   8.244  1.00  1.24           H  
ATOM   1747 1HB  LEU A 108       3.779  24.868   7.930  1.00  1.24           H  
ATOM   1748 2HB  LEU A 108       3.598  26.602   7.725  1.00  1.24           H  
ATOM   1749  HG  LEU A 108       5.375  24.828   6.001  1.00  1.24           H  
ATOM   1750 1HD1 LEU A 108       3.616  24.992   4.302  1.00  1.24           H  
ATOM   1751 2HD1 LEU A 108       3.030  24.149   5.750  1.00  1.24           H  
ATOM   1752 3HD1 LEU A 108       2.562  25.824   5.446  1.00  1.24           H  
ATOM   1753 1HD2 LEU A 108       5.277  26.806   4.508  1.00  1.24           H  
ATOM   1754 2HD2 LEU A 108       4.253  27.645   5.691  1.00  1.24           H  
ATOM   1755 3HD2 LEU A 108       5.938  27.241   6.105  1.00  1.24           H  
ATOM   1756  N   SER A 109       5.657  27.054  10.711  1.00  1.54           N  
ATOM   1757  CA  SER A 109       5.435  27.197  12.145  1.00  1.54           C  
ATOM   1758  C   SER A 109       5.656  28.648  12.570  1.00  1.54           C  
ATOM   1759  O   SER A 109       6.346  29.377  11.861  1.00  1.54           O  
ATOM   1760  CB  SER A 109       6.429  26.299  12.870  1.00  1.54           C  
ATOM   1761  OG  SER A 109       7.748  26.739  12.691  1.00  1.54           O  
ATOM   1762  H   SER A 109       6.361  27.619  10.255  1.00  1.54           H  
ATOM   1763  HA  SER A 109       4.420  26.874  12.358  1.00  1.54           H  
ATOM   1764 1HB  SER A 109       6.205  26.228  13.925  1.00  1.54           H  
ATOM   1765 2HB  SER A 109       6.347  25.297  12.458  1.00  1.54           H  
ATOM   1766  HG  SER A 109       8.310  25.925  12.772  1.00  1.54           H  
ATOM   1767  N   PRO A 110       5.098  29.105  13.713  1.00  2.00           N  
ATOM   1768  CA  PRO A 110       5.322  30.423  14.298  1.00  2.00           C  
ATOM   1769  C   PRO A 110       6.800  30.803  14.437  1.00  2.00           C  
ATOM   1770  O   PRO A 110       7.148  31.976  14.294  1.00  2.00           O  
ATOM   1771  CB  PRO A 110       4.659  30.272  15.672  1.00  2.00           C  
ATOM   1772  CG  PRO A 110       3.546  29.271  15.441  1.00  2.00           C  
ATOM   1773  CD  PRO A 110       4.120  28.270  14.470  1.00  2.00           C  
ATOM   1774  HA  PRO A 110       4.791  31.175  13.695  1.00  2.00           H  
ATOM   1775 1HB  PRO A 110       5.405  29.935  16.410  1.00  2.00           H  
ATOM   1776 2HB  PRO A 110       4.289  31.250  16.016  1.00  2.00           H  
ATOM   1777 1HG  PRO A 110       3.236  28.808  16.392  1.00  2.00           H  
ATOM   1778 2HG  PRO A 110       2.662  29.778  15.037  1.00  2.00           H  
ATOM   1779 1HD  PRO A 110       4.608  27.450  15.009  1.00  2.00           H  
ATOM   1780 2HD  PRO A 110       3.297  27.921  13.834  1.00  2.00           H  
ATOM   1781  N   SER A 111       7.667  29.811  14.696  1.00  2.66           N  
ATOM   1782  CA  SER A 111       9.101  30.053  14.851  1.00  2.66           C  
ATOM   1783  C   SER A 111       9.352  31.257  15.752  1.00  2.66           C  
ATOM   1784  O   SER A 111       8.764  31.383  16.831  1.00  2.66           O  
ATOM   1785  CB  SER A 111       9.742  30.269  13.488  1.00  2.66           C  
ATOM   1786  OG  SER A 111      11.158  30.288  13.563  1.00  2.66           O  
ATOM   1787  H   SER A 111       7.329  28.866  14.786  1.00  2.66           H  
ATOM   1788  HA  SER A 111       9.553  29.178  15.318  1.00  2.66           H  
ATOM   1789 1HB  SER A 111       9.422  29.472  12.811  1.00  2.66           H  
ATOM   1790 2HB  SER A 111       9.384  31.208  13.064  1.00  2.66           H  
ATOM   1791  HG  SER A 111      11.403  30.813  14.340  1.00  2.66           H  
ATOM   1792  N   HIS A 112      10.232  32.131  15.284  1.00  3.54           N  
ATOM   1793  CA  HIS A 112      10.575  33.393  15.927  1.00  3.54           C  
ATOM   1794  C   HIS A 112      11.153  34.340  14.876  1.00  3.54           C  
ATOM   1795  O   HIS A 112      11.778  33.902  13.914  1.00  3.54           O  
ATOM   1796  CB  HIS A 112      11.546  33.199  17.089  1.00  3.54           C  
ATOM   1797  CG  HIS A 112      11.794  34.436  17.900  1.00  3.54           C  
ATOM   1798  ND1 HIS A 112      12.693  35.415  17.512  1.00  3.54           N  
ATOM   1799  CD2 HIS A 112      11.274  34.848  19.080  1.00  3.54           C  
ATOM   1800  CE1 HIS A 112      12.713  36.374  18.426  1.00  3.54           C  
ATOM   1801  NE2 HIS A 112      11.858  36.054  19.384  1.00  3.54           N  
ATOM   1802  H   HIS A 112      10.693  31.898  14.409  1.00  3.54           H  
ATOM   1803  HA  HIS A 112       9.674  33.855  16.326  1.00  3.54           H  
ATOM   1804 1HB  HIS A 112      11.170  32.422  17.755  1.00  3.54           H  
ATOM   1805 2HB  HIS A 112      12.478  32.864  16.716  1.00  3.54           H  
ATOM   1806  HD2 HIS A 112      10.531  34.318  19.678  1.00  3.54           H  
ATOM   1807  HE1 HIS A 112      13.330  37.273  18.391  1.00  3.54           H  
ATOM   1808  HE2 HIS A 112      11.663  36.601  20.213  1.00  3.54           H  
ATOM   1809  N   GLY A 113      10.946  35.641  15.052  1.00  4.60           N  
ATOM   1810  CA  GLY A 113      11.457  36.638  14.108  1.00  4.60           C  
ATOM   1811  C   GLY A 113      12.972  36.558  13.828  1.00  4.60           C  
ATOM   1812  O   GLY A 113      13.404  36.893  12.723  1.00  4.60           O  
ATOM   1813  H   GLY A 113      10.431  35.949  15.864  1.00  4.60           H  
ATOM   1814 1HA  GLY A 113      10.918  36.537  13.167  1.00  4.60           H  
ATOM   1815 2HA  GLY A 113      11.222  37.630  14.490  1.00  4.60           H  
ATOM   1816  N   SER A 114      13.779  36.137  14.810  1.00  5.76           N  
ATOM   1817  CA  SER A 114      15.226  36.041  14.588  1.00  5.76           C  
ATOM   1818  C   SER A 114      15.857  34.742  15.104  1.00  5.76           C  
ATOM   1819  O   SER A 114      17.081  34.591  15.068  1.00  5.76           O  
ATOM   1820  CB  SER A 114      15.930  37.229  15.212  1.00  5.76           C  
ATOM   1821  OG  SER A 114      15.731  37.274  16.597  1.00  5.76           O  
ATOM   1822  H   SER A 114      13.387  35.883  15.715  1.00  5.76           H  
ATOM   1823  HA  SER A 114      15.401  36.077  13.513  1.00  5.76           H  
ATOM   1824 1HB  SER A 114      16.996  37.156  15.003  1.00  5.76           H  
ATOM   1825 2HB  SER A 114      15.570  38.150  14.757  1.00  5.76           H  
ATOM   1826  HG  SER A 114      15.812  36.360  16.904  1.00  5.76           H  
ATOM   1827  N   GLU A 115      15.033  33.826  15.595  1.00  6.91           N  
ATOM   1828  CA  GLU A 115      15.504  32.571  16.184  1.00  6.91           C  
ATOM   1829  C   GLU A 115      14.717  31.358  15.643  1.00  6.91           C  
ATOM   1830  O   GLU A 115      13.627  31.521  15.097  1.00  6.91           O  
ATOM   1831  CB  GLU A 115      15.417  32.651  17.729  1.00  6.91           C  
ATOM   1832  CG  GLU A 115      16.335  33.709  18.371  1.00  6.91           C  
ATOM   1833  CD  GLU A 115      16.304  33.719  19.892  1.00  6.91           C  
ATOM   1834  OE1 GLU A 115      15.596  32.931  20.466  1.00  6.91           O  
ATOM   1835  OE2 GLU A 115      17.004  34.518  20.472  1.00  6.91           O  
ATOM   1836  H   GLU A 115      14.039  34.009  15.561  1.00  6.91           H  
ATOM   1837  HA  GLU A 115      16.551  32.462  15.911  1.00  6.91           H  
ATOM   1838 1HB  GLU A 115      14.410  32.919  18.012  1.00  6.91           H  
ATOM   1839 2HB  GLU A 115      15.616  31.691  18.187  1.00  6.91           H  
ATOM   1840 1HG  GLU A 115      17.357  33.538  18.034  1.00  6.91           H  
ATOM   1841 2HG  GLU A 115      16.027  34.688  18.018  1.00  6.91           H  
ATOM   1842  N   PRO A 116      15.282  30.149  15.679  1.00  7.93           N  
ATOM   1843  CA  PRO A 116      14.624  28.904  15.347  1.00  7.93           C  
ATOM   1844  C   PRO A 116      13.624  28.564  16.448  1.00  7.93           C  
ATOM   1845  O   PRO A 116      13.626  29.219  17.489  1.00  7.93           O  
ATOM   1846  CB  PRO A 116      15.790  27.905  15.282  1.00  7.93           C  
ATOM   1847  CG  PRO A 116      16.829  28.475  16.207  1.00  7.93           C  
ATOM   1848  CD  PRO A 116      16.715  29.984  16.041  1.00  7.93           C  
ATOM   1849  HA  PRO A 116      14.143  29.032  14.369  1.00  7.93           H  
ATOM   1850 1HB  PRO A 116      15.454  26.912  15.624  1.00  7.93           H  
ATOM   1851 2HB  PRO A 116      16.139  27.791  14.248  1.00  7.93           H  
ATOM   1852 1HG  PRO A 116      16.620  28.144  17.239  1.00  7.93           H  
ATOM   1853 2HG  PRO A 116      17.824  28.087  15.944  1.00  7.93           H  
ATOM   1854 1HD  PRO A 116      16.971  30.447  16.989  1.00  7.93           H  
ATOM   1855 2HD  PRO A 116      17.363  30.331  15.220  1.00  7.93           H  
ATOM   1856  N   PRO A 117      12.731  27.593  16.235  1.00  8.77           N  
ATOM   1857  CA  PRO A 117      11.852  27.042  17.240  1.00  8.77           C  
ATOM   1858  C   PRO A 117      12.759  26.531  18.345  1.00  8.77           C  
ATOM   1859  O   PRO A 117      13.944  26.275  18.105  1.00  8.77           O  
ATOM   1860  CB  PRO A 117      11.139  25.909  16.505  1.00  8.77           C  
ATOM   1861  CG  PRO A 117      11.210  26.298  15.041  1.00  8.77           C  
ATOM   1862  CD  PRO A 117      12.538  27.017  14.885  1.00  8.77           C  
ATOM   1863  HA  PRO A 117      11.161  27.817  17.603  1.00  8.77           H  
ATOM   1864 1HB  PRO A 117      11.626  24.960  16.733  1.00  8.77           H  
ATOM   1865 2HB  PRO A 117      10.104  25.825  16.864  1.00  8.77           H  
ATOM   1866 1HG  PRO A 117      11.144  25.389  14.410  1.00  8.77           H  
ATOM   1867 2HG  PRO A 117      10.350  26.921  14.766  1.00  8.77           H  
ATOM   1868 1HD  PRO A 117      13.337  26.310  14.632  1.00  8.77           H  
ATOM   1869 2HD  PRO A 117      12.403  27.796  14.125  1.00  8.77           H  
ATOM   1870  N   ASP A 118      12.253  26.412  19.565  1.00  9.39           N  
ATOM   1871  CA  ASP A 118      13.164  26.001  20.616  1.00  9.39           C  
ATOM   1872  C   ASP A 118      13.777  24.649  20.300  1.00  9.39           C  
ATOM   1873  O   ASP A 118      13.188  23.578  20.514  1.00  9.39           O  
ATOM   1874  CB  ASP A 118      12.460  25.978  21.978  1.00  9.39           C  
ATOM   1875  CG  ASP A 118      13.400  25.675  23.181  1.00  9.39           C  
ATOM   1876  OD1 ASP A 118      14.486  25.129  22.994  1.00  9.39           O  
ATOM   1877  OD2 ASP A 118      13.011  26.008  24.280  1.00  9.39           O  
ATOM   1878  H   ASP A 118      11.283  26.615  19.759  1.00  9.39           H  
ATOM   1879  HA  ASP A 118      13.971  26.733  20.670  1.00  9.39           H  
ATOM   1880 1HB  ASP A 118      11.982  26.943  22.152  1.00  9.39           H  
ATOM   1881 2HB  ASP A 118      11.672  25.224  21.963  1.00  9.39           H  
ATOM   1882  N   TYR A 119      15.029  24.741  19.895  1.00  9.82           N  
ATOM   1883  CA  TYR A 119      15.854  23.633  19.501  1.00  9.82           C  
ATOM   1884  C   TYR A 119      16.003  22.581  20.574  1.00  9.82           C  
ATOM   1885  O   TYR A 119      16.267  21.434  20.246  1.00  9.82           O  
ATOM   1886  CB  TYR A 119      17.218  24.107  19.018  1.00  9.82           C  
ATOM   1887  CG  TYR A 119      18.043  22.976  18.436  1.00  9.82           C  
ATOM   1888  CD1 TYR A 119      17.634  22.377  17.253  1.00  9.82           C  
ATOM   1889  CD2 TYR A 119      19.211  22.555  19.059  1.00  9.82           C  
ATOM   1890  CE1 TYR A 119      18.376  21.358  16.698  1.00  9.82           C  
ATOM   1891  CE2 TYR A 119      19.961  21.539  18.493  1.00  9.82           C  
ATOM   1892  CZ  TYR A 119      19.545  20.940  17.319  1.00  9.82           C  
ATOM   1893  OH  TYR A 119      20.294  19.930  16.752  1.00  9.82           O  
ATOM   1894  H   TYR A 119      15.361  25.682  19.737  1.00  9.82           H  
ATOM   1895  HA  TYR A 119      15.369  23.161  18.656  1.00  9.82           H  
ATOM   1896 1HB  TYR A 119      17.090  24.876  18.252  1.00  9.82           H  
ATOM   1897 2HB  TYR A 119      17.770  24.547  19.850  1.00  9.82           H  
ATOM   1898  HD1 TYR A 119      16.721  22.712  16.764  1.00  9.82           H  
ATOM   1899  HD2 TYR A 119      19.540  23.027  19.987  1.00  9.82           H  
ATOM   1900  HE1 TYR A 119      18.048  20.889  15.770  1.00  9.82           H  
ATOM   1901  HE2 TYR A 119      20.881  21.208  18.974  1.00  9.82           H  
ATOM   1902  HH  TYR A 119      21.082  19.782  17.280  1.00  9.82           H  
ATOM   1903  N   GLU A 120      15.886  22.931  21.856  1.00 10.14           N  
ATOM   1904  CA  GLU A 120      16.071  21.891  22.861  1.00 10.14           C  
ATOM   1905  C   GLU A 120      14.950  20.860  22.731  1.00 10.14           C  
ATOM   1906  O   GLU A 120      15.148  19.675  23.009  1.00 10.14           O  
ATOM   1907  CB  GLU A 120      16.124  22.465  24.273  1.00 10.14           C  
ATOM   1908  CG  GLU A 120      17.372  23.309  24.558  1.00 10.14           C  
ATOM   1909  CD  GLU A 120      18.676  22.543  24.479  1.00 10.14           C  
ATOM   1910  OE1 GLU A 120      18.797  21.526  25.123  1.00 10.14           O  
ATOM   1911  OE2 GLU A 120      19.554  22.985  23.772  1.00 10.14           O  
ATOM   1912  H   GLU A 120      15.604  23.881  22.133  1.00 10.14           H  
ATOM   1913  HA  GLU A 120      17.020  21.393  22.671  1.00 10.14           H  
ATOM   1914 1HB  GLU A 120      15.246  23.092  24.442  1.00 10.14           H  
ATOM   1915 2HB  GLU A 120      16.091  21.651  24.997  1.00 10.14           H  
ATOM   1916 1HG  GLU A 120      17.400  24.124  23.832  1.00 10.14           H  
ATOM   1917 2HG  GLU A 120      17.276  23.752  25.549  1.00 10.14           H  
ATOM   1918  N   LEU A 121      13.752  21.311  22.337  1.00 10.39           N  
ATOM   1919  CA  LEU A 121      12.645  20.389  22.153  1.00 10.39           C  
ATOM   1920  C   LEU A 121      12.934  19.549  20.935  1.00 10.39           C  
ATOM   1921  O   LEU A 121      12.770  18.341  20.946  1.00 10.39           O  
ATOM   1922  CB  LEU A 121      11.303  21.113  21.994  1.00 10.39           C  
ATOM   1923  CG  LEU A 121      10.076  20.186  21.772  1.00 10.39           C  
ATOM   1924  CD1 LEU A 121       9.944  19.211  22.929  1.00 10.39           C  
ATOM   1925  CD2 LEU A 121       8.819  21.027  21.657  1.00 10.39           C  
ATOM   1926  H   LEU A 121      13.631  22.294  22.089  1.00 10.39           H  
ATOM   1927  HA  LEU A 121      12.584  19.731  23.019  1.00 10.39           H  
ATOM   1928 1HB  LEU A 121      11.123  21.716  22.881  1.00 10.39           H  
ATOM   1929 2HB  LEU A 121      11.373  21.783  21.133  1.00 10.39           H  
ATOM   1930  HG  LEU A 121      10.216  19.613  20.853  1.00 10.39           H  
ATOM   1931 1HD1 LEU A 121       9.085  18.560  22.758  1.00 10.39           H  
ATOM   1932 2HD1 LEU A 121      10.850  18.605  22.998  1.00 10.39           H  
ATOM   1933 3HD1 LEU A 121       9.804  19.764  23.856  1.00 10.39           H  
ATOM   1934 1HD2 LEU A 121       7.967  20.368  21.500  1.00 10.39           H  
ATOM   1935 2HD2 LEU A 121       8.674  21.597  22.574  1.00 10.39           H  
ATOM   1936 3HD2 LEU A 121       8.918  21.710  20.814  1.00 10.39           H  
ATOM   1937  N   LEU A 122      13.385  20.200  19.871  1.00 10.57           N  
ATOM   1938  CA  LEU A 122      13.660  19.483  18.625  1.00 10.57           C  
ATOM   1939  C   LEU A 122      14.800  18.461  18.796  1.00 10.57           C  
ATOM   1940  O   LEU A 122      14.799  17.392  18.183  1.00 10.57           O  
ATOM   1941  CB  LEU A 122      14.048  20.487  17.541  1.00 10.57           C  
ATOM   1942  CG  LEU A 122      12.934  21.447  17.114  1.00 10.57           C  
ATOM   1943  CD1 LEU A 122      13.502  22.493  16.146  1.00 10.57           C  
ATOM   1944  CD2 LEU A 122      11.806  20.644  16.483  1.00 10.57           C  
ATOM   1945  H   LEU A 122      13.506  21.214  19.940  1.00 10.57           H  
ATOM   1946  HA  LEU A 122      12.756  18.953  18.325  1.00 10.57           H  
ATOM   1947 1HB  LEU A 122      14.889  21.064  17.896  1.00 10.57           H  
ATOM   1948 2HB  LEU A 122      14.366  19.932  16.660  1.00 10.57           H  
ATOM   1949  HG  LEU A 122      12.552  21.978  17.993  1.00 10.57           H  
ATOM   1950 1HD1 LEU A 122      12.714  23.173  15.846  1.00 10.57           H  
ATOM   1951 2HD1 LEU A 122      14.292  23.057  16.628  1.00 10.57           H  
ATOM   1952 3HD1 LEU A 122      13.898  21.995  15.265  1.00 10.57           H  
ATOM   1953 1HD2 LEU A 122      11.002  21.317  16.183  1.00 10.57           H  
ATOM   1954 2HD2 LEU A 122      12.176  20.112  15.604  1.00 10.57           H  
ATOM   1955 3HD2 LEU A 122      11.421  19.918  17.207  1.00 10.57           H  
ATOM   1956  N   LEU A 123      15.778  18.826  19.617  1.00 10.71           N  
ATOM   1957  CA  LEU A 123      16.971  18.048  19.924  1.00 10.71           C  
ATOM   1958  C   LEU A 123      16.755  16.797  20.784  1.00 10.71           C  
ATOM   1959  O   LEU A 123      17.286  15.732  20.457  1.00 10.71           O  
ATOM   1960  CB  LEU A 123      17.964  18.966  20.634  1.00 10.71           C  
ATOM   1961  CG  LEU A 123      19.263  18.371  21.084  1.00 10.71           C  
ATOM   1962  CD1 LEU A 123      20.013  17.831  19.896  1.00 10.71           C  
ATOM   1963  CD2 LEU A 123      20.056  19.460  21.798  1.00 10.71           C  
ATOM   1964  H   LEU A 123      15.709  19.737  20.053  1.00 10.71           H  
ATOM   1965  HA  LEU A 123      17.406  17.734  18.977  1.00 10.71           H  
ATOM   1966 1HB  LEU A 123      18.187  19.795  19.981  1.00 10.71           H  
ATOM   1967 2HB  LEU A 123      17.475  19.359  21.520  1.00 10.71           H  
ATOM   1968  HG  LEU A 123      19.072  17.546  21.773  1.00 10.71           H  
ATOM   1969 1HD1 LEU A 123      20.956  17.400  20.227  1.00 10.71           H  
ATOM   1970 2HD1 LEU A 123      19.413  17.061  19.408  1.00 10.71           H  
ATOM   1971 3HD1 LEU A 123      20.207  18.632  19.196  1.00 10.71           H  
ATOM   1972 1HD2 LEU A 123      21.003  19.052  22.148  1.00 10.71           H  
ATOM   1973 2HD2 LEU A 123      20.244  20.282  21.121  1.00 10.71           H  
ATOM   1974 3HD2 LEU A 123      19.482  19.831  22.651  1.00 10.71           H  
ATOM   1975  N   HIS A 124      16.027  16.940  21.897  1.00 10.82           N  
ATOM   1976  CA  HIS A 124      15.847  15.847  22.848  1.00 10.82           C  
ATOM   1977  C   HIS A 124      14.487  15.154  22.736  1.00 10.82           C  
ATOM   1978  O   HIS A 124      14.411  14.030  22.238  1.00 10.82           O  
ATOM   1979  OXT HIS A 124      13.581  15.535  23.478  1.00 10.82           O  
ATOM   1980  CB  HIS A 124      16.028  16.380  24.273  1.00 10.82           C  
ATOM   1981  CG  HIS A 124      17.413  16.903  24.551  1.00 10.82           C  
ATOM   1982  ND1 HIS A 124      18.492  16.074  24.796  1.00 10.82           N  
ATOM   1983  CD2 HIS A 124      17.887  18.168  24.622  1.00 10.82           C  
ATOM   1984  CE1 HIS A 124      19.569  16.814  25.005  1.00 10.82           C  
ATOM   1985  NE2 HIS A 124      19.226  18.082  24.908  1.00 10.82           N  
ATOM   1986  H   HIS A 124      15.612  17.849  22.114  1.00 10.82           H  
ATOM   1987  HA  HIS A 124      16.613  15.094  22.672  1.00 10.82           H  
ATOM   1988 1HB  HIS A 124      15.320  17.194  24.444  1.00 10.82           H  
ATOM   1989 2HB  HIS A 124      15.806  15.592  24.991  1.00 10.82           H  
ATOM   1990  HD2 HIS A 124      17.316  19.091  24.480  1.00 10.82           H  
ATOM   1991  HE1 HIS A 124      20.568  16.439  25.222  1.00 10.82           H  
ATOM   1992  HE2 HIS A 124      19.844  18.879  25.021  1.00 10.82           H  
ENDMDL

REMARK ID 693709 DOMAINID 684684 MODEL 2 3uws-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.234  -0.799   0.268  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.651  -0.489   0.440  1.00  1.67           C  
ATOM      3  C   MET A   1       1.916   1.027   0.410  1.00  1.67           C  
ATOM      4  O   MET A   1       1.198   1.768  -0.272  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.464  -1.183  -0.657  1.00  1.67           C  
ATOM      6  CG  MET A   1       2.368  -2.701  -0.647  1.00  1.67           C  
ATOM      7  SD  MET A   1       3.009  -3.422   0.880  1.00  1.67           S  
ATOM      8  CE  MET A   1       4.771  -3.121   0.685  1.00  1.67           C  
ATOM      9 1H   MET A   1       0.058  -1.746   0.573  1.00  1.67           H  
ATOM     10 2H   MET A   1      -0.323  -0.164   0.821  1.00  1.67           H  
ATOM     11 3H   MET A   1      -0.017  -0.711  -0.706  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.943  -0.894   1.402  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.115  -0.842  -1.629  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.514  -0.904  -0.579  1.00  1.67           H  
ATOM     15 1HG  MET A   1       1.327  -3.002  -0.761  1.00  1.67           H  
ATOM     16 2HG  MET A   1       2.934  -3.107  -1.485  1.00  1.67           H  
ATOM     17 1HE  MET A   1       5.304  -3.507   1.555  1.00  1.67           H  
ATOM     18 2HE  MET A   1       5.127  -3.628  -0.213  1.00  1.67           H  
ATOM     19 3HE  MET A   1       4.956  -2.056   0.589  1.00  1.67           H  
ATOM     20  N   PRO A   2       2.898   1.524   1.189  1.00  1.40           N  
ATOM     21  CA  PRO A   2       3.340   2.908   1.231  1.00  1.40           C  
ATOM     22  C   PRO A   2       4.139   3.260  -0.012  1.00  1.40           C  
ATOM     23  O   PRO A   2       4.700   2.380  -0.670  1.00  1.40           O  
ATOM     24  CB  PRO A   2       4.213   2.951   2.486  1.00  1.40           C  
ATOM     25  CG  PRO A   2       4.751   1.547   2.625  1.00  1.40           C  
ATOM     26  CD  PRO A   2       3.631   0.645   2.140  1.00  1.40           C  
ATOM     27  HA  PRO A   2       2.475   3.575   1.333  1.00  1.40           H  
ATOM     28 1HB  PRO A   2       5.008   3.709   2.352  1.00  1.40           H  
ATOM     29 2HB  PRO A   2       3.614   3.277   3.350  1.00  1.40           H  
ATOM     30 1HG  PRO A   2       5.670   1.441   2.030  1.00  1.40           H  
ATOM     31 2HG  PRO A   2       5.028   1.356   3.673  1.00  1.40           H  
ATOM     32 1HD  PRO A   2       4.076  -0.210   1.639  1.00  1.40           H  
ATOM     33 2HD  PRO A   2       2.996   0.356   2.993  1.00  1.40           H  
ATOM     34  N   GLU A   3       4.216   4.547  -0.297  1.00  1.16           N  
ATOM     35  CA  GLU A   3       5.047   5.055  -1.373  1.00  1.16           C  
ATOM     36  C   GLU A   3       6.510   5.132  -0.899  1.00  1.16           C  
ATOM     37  O   GLU A   3       6.750   5.106   0.308  1.00  1.16           O  
ATOM     38  CB  GLU A   3       4.569   6.448  -1.798  1.00  1.16           C  
ATOM     39  CG  GLU A   3       3.166   6.526  -2.421  1.00  1.16           C  
ATOM     40  CD  GLU A   3       3.063   5.919  -3.805  1.00  1.16           C  
ATOM     41  OE1 GLU A   3       4.048   5.885  -4.500  1.00  1.16           O  
ATOM     42  OE2 GLU A   3       1.970   5.543  -4.188  1.00  1.16           O  
ATOM     43  H   GLU A   3       3.695   5.214   0.273  1.00  1.16           H  
ATOM     44  HA  GLU A   3       4.941   4.375  -2.208  1.00  1.16           H  
ATOM     45 1HB  GLU A   3       4.559   7.098  -0.922  1.00  1.16           H  
ATOM     46 2HB  GLU A   3       5.272   6.877  -2.494  1.00  1.16           H  
ATOM     47 1HG  GLU A   3       2.460   6.025  -1.755  1.00  1.16           H  
ATOM     48 2HG  GLU A   3       2.878   7.562  -2.483  1.00  1.16           H  
ATOM     49  N   PRO A   4       7.502   5.135  -1.814  1.00  0.98           N  
ATOM     50  CA  PRO A   4       8.913   5.390  -1.552  1.00  0.98           C  
ATOM     51  C   PRO A   4       9.080   6.765  -0.932  1.00  0.98           C  
ATOM     52  O   PRO A   4       8.285   7.659  -1.213  1.00  0.98           O  
ATOM     53  CB  PRO A   4       9.545   5.340  -2.948  1.00  0.98           C  
ATOM     54  CG  PRO A   4       8.612   4.476  -3.764  1.00  0.98           C  
ATOM     55  CD  PRO A   4       7.220   4.763  -3.224  1.00  0.98           C  
ATOM     56  HA  PRO A   4       9.313   4.605  -0.893  1.00  0.98           H  
ATOM     57 1HB  PRO A   4       9.647   6.364  -3.344  1.00  0.98           H  
ATOM     58 2HB  PRO A   4      10.560   4.924  -2.883  1.00  0.98           H  
ATOM     59 1HG  PRO A   4       8.703   4.727  -4.832  1.00  0.98           H  
ATOM     60 2HG  PRO A   4       8.892   3.417  -3.663  1.00  0.98           H  
ATOM     61 1HD  PRO A   4       6.734   5.585  -3.772  1.00  0.98           H  
ATOM     62 2HD  PRO A   4       6.657   3.824  -3.290  1.00  0.98           H  
ATOM     63  N   ARG A   5      10.107   6.943  -0.106  1.00  0.85           N  
ATOM     64  CA  ARG A   5      10.322   8.246   0.513  1.00  0.85           C  
ATOM     65  C   ARG A   5      10.573   9.337  -0.508  1.00  0.85           C  
ATOM     66  O   ARG A   5      11.298   9.134  -1.486  1.00  0.85           O  
ATOM     67  CB  ARG A   5      11.513   8.248   1.469  1.00  0.85           C  
ATOM     68  CG  ARG A   5      11.370   7.392   2.714  1.00  0.85           C  
ATOM     69  CD  ARG A   5      12.558   7.487   3.612  1.00  0.85           C  
ATOM     70  NE  ARG A   5      12.679   8.824   4.219  1.00  0.85           N  
ATOM     71  CZ  ARG A   5      12.072   9.197   5.369  1.00  0.85           C  
ATOM     72  NH1 ARG A   5      11.304   8.345   6.021  1.00  0.85           N  
ATOM     73  NH2 ARG A   5      12.251  10.417   5.836  1.00  0.85           N  
ATOM     74  H   ARG A   5      10.734   6.179   0.098  1.00  0.85           H  
ATOM     75  HA  ARG A   5       9.429   8.502   1.071  1.00  0.85           H  
ATOM     76 1HB  ARG A   5      12.400   7.913   0.938  1.00  0.85           H  
ATOM     77 2HB  ARG A   5      11.700   9.275   1.797  1.00  0.85           H  
ATOM     78 1HG  ARG A   5      10.537   7.754   3.285  1.00  0.85           H  
ATOM     79 2HG  ARG A   5      11.204   6.350   2.440  1.00  0.85           H  
ATOM     80 1HD  ARG A   5      12.470   6.755   4.414  1.00  0.85           H  
ATOM     81 2HD  ARG A   5      13.464   7.291   3.040  1.00  0.85           H  
ATOM     82  HE  ARG A   5      13.261   9.523   3.751  1.00  0.85           H  
ATOM     83 1HH1 ARG A   5      11.171   7.411   5.663  1.00  0.85           H  
ATOM     84 2HH1 ARG A   5      10.857   8.627   6.882  1.00  0.85           H  
ATOM     85 1HH2 ARG A   5      12.867  11.080   5.324  1.00  0.85           H  
ATOM     86 2HH2 ARG A   5      11.797  10.711   6.688  1.00  0.85           H  
ATOM     87  N   VAL A   6      10.014  10.507  -0.231  1.00  0.78           N  
ATOM     88  CA  VAL A   6      10.205  11.687  -1.064  1.00  0.78           C  
ATOM     89  C   VAL A   6      10.777  12.824  -0.236  1.00  0.78           C  
ATOM     90  O   VAL A   6      10.991  12.664   0.970  1.00  0.78           O  
ATOM     91  CB  VAL A   6       8.905  12.122  -1.738  1.00  0.78           C  
ATOM     92  CG1 VAL A   6       8.389  11.012  -2.633  1.00  0.78           C  
ATOM     93  CG2 VAL A   6       7.870  12.519  -0.689  1.00  0.78           C  
ATOM     94  H   VAL A   6       9.392  10.554   0.580  1.00  0.78           H  
ATOM     95  HA  VAL A   6      10.921  11.445  -1.850  1.00  0.78           H  
ATOM     96  HB  VAL A   6       9.124  12.950  -2.356  1.00  0.78           H  
ATOM     97 1HG1 VAL A   6       7.489  11.342  -3.140  1.00  0.78           H  
ATOM     98 2HG1 VAL A   6       9.148  10.761  -3.373  1.00  0.78           H  
ATOM     99 3HG1 VAL A   6       8.165  10.131  -2.034  1.00  0.78           H  
ATOM    100 1HG2 VAL A   6       6.961  12.855  -1.174  1.00  0.78           H  
ATOM    101 2HG2 VAL A   6       7.645  11.663  -0.054  1.00  0.78           H  
ATOM    102 3HG2 VAL A   6       8.264  13.323  -0.082  1.00  0.78           H  
ATOM    103  N   ASP A   7      11.112  13.942  -0.871  1.00  0.74           N  
ATOM    104  CA  ASP A   7      11.710  15.012  -0.104  1.00  0.74           C  
ATOM    105  C   ASP A   7      10.643  15.674   0.745  1.00  0.74           C  
ATOM    106  O   ASP A   7      10.871  15.967   1.926  1.00  0.74           O  
ATOM    107  CB  ASP A   7      12.319  16.057  -1.039  1.00  0.74           C  
ATOM    108  CG  ASP A   7      13.514  15.550  -1.856  1.00  0.74           C  
ATOM    109  OD1 ASP A   7      14.033  14.499  -1.558  1.00  0.74           O  
ATOM    110  OD2 ASP A   7      13.880  16.224  -2.790  1.00  0.74           O  
ATOM    111  H   ASP A   7      10.901  14.091  -1.856  1.00  0.74           H  
ATOM    112  HA  ASP A   7      12.484  14.601   0.547  1.00  0.74           H  
ATOM    113 1HB  ASP A   7      11.552  16.407  -1.730  1.00  0.74           H  
ATOM    114 2HB  ASP A   7      12.641  16.917  -0.455  1.00  0.74           H  
ATOM    115  N   LYS A   8       9.459  15.854   0.156  1.00  0.73           N  
ATOM    116  CA  LYS A   8       8.390  16.534   0.873  1.00  0.73           C  
ATOM    117  C   LYS A   8       6.967  16.078   0.540  1.00  0.73           C  
ATOM    118  O   LYS A   8       6.623  15.862  -0.624  1.00  0.73           O  
ATOM    119  CB  LYS A   8       8.503  18.046   0.641  1.00  0.73           C  
ATOM    120  CG  LYS A   8       7.514  18.881   1.458  1.00  0.73           C  
ATOM    121  CD  LYS A   8       7.769  20.367   1.313  1.00  0.73           C  
ATOM    122  CE  LYS A   8       6.756  21.155   2.120  1.00  0.73           C  
ATOM    123  NZ  LYS A   8       6.932  22.623   1.980  1.00  0.73           N  
ATOM    124  H   LYS A   8       9.347  15.564  -0.819  1.00  0.73           H  
ATOM    125  HA  LYS A   8       8.545  16.351   1.928  1.00  0.73           H  
ATOM    126 1HB  LYS A   8       9.510  18.376   0.897  1.00  0.73           H  
ATOM    127 2HB  LYS A   8       8.341  18.263  -0.414  1.00  0.73           H  
ATOM    128 1HG  LYS A   8       6.496  18.679   1.122  1.00  0.73           H  
ATOM    129 2HG  LYS A   8       7.586  18.604   2.513  1.00  0.73           H  
ATOM    130 1HD  LYS A   8       8.775  20.601   1.669  1.00  0.73           H  
ATOM    131 2HD  LYS A   8       7.691  20.654   0.265  1.00  0.73           H  
ATOM    132 1HE  LYS A   8       5.761  20.889   1.780  1.00  0.73           H  
ATOM    133 2HE  LYS A   8       6.850  20.885   3.174  1.00  0.73           H  
ATOM    134 1HZ  LYS A   8       6.199  23.094   2.538  1.00  0.73           H  
ATOM    135 2HZ  LYS A   8       7.840  22.904   2.309  1.00  0.73           H  
ATOM    136 3HZ  LYS A   8       6.827  22.888   1.016  1.00  0.73           H  
ATOM    137  N   THR A   9       6.141  15.977   1.576  1.00  0.73           N  
ATOM    138  CA  THR A   9       4.713  15.726   1.379  1.00  0.73           C  
ATOM    139  C   THR A   9       3.919  16.921   1.919  1.00  0.73           C  
ATOM    140  O   THR A   9       4.091  17.316   3.083  1.00  0.73           O  
ATOM    141  CB  THR A   9       4.222  14.446   2.089  1.00  0.73           C  
ATOM    142  OG1 THR A   9       4.912  13.259   1.585  1.00  0.73           O  
ATOM    143  CG2 THR A   9       2.705  14.254   1.915  1.00  0.73           C  
ATOM    144  H   THR A   9       6.522  16.119   2.516  1.00  0.73           H  
ATOM    145  HA  THR A   9       4.503  15.637   0.313  1.00  0.73           H  
ATOM    146  HB  THR A   9       4.439  14.548   3.089  1.00  0.73           H  
ATOM    147  HG1 THR A   9       4.751  12.454   2.181  1.00  0.73           H  
ATOM    148 1HG2 THR A   9       2.393  13.359   2.448  1.00  0.73           H  
ATOM    149 2HG2 THR A   9       2.175  15.115   2.318  1.00  0.73           H  
ATOM    150 3HG2 THR A   9       2.462  14.149   0.864  1.00  0.73           H  
ATOM    151  N   THR A  10       3.042  17.468   1.082  1.00  0.74           N  
ATOM    152  CA  THR A  10       2.198  18.579   1.496  1.00  0.74           C  
ATOM    153  C   THR A  10       0.776  18.076   1.648  1.00  0.74           C  
ATOM    154  O   THR A  10       0.260  17.390   0.759  1.00  0.74           O  
ATOM    155  CB  THR A  10       2.216  19.740   0.488  1.00  0.74           C  
ATOM    156  OG1 THR A  10       3.548  20.227   0.343  1.00  0.74           O  
ATOM    157  CG2 THR A  10       1.363  20.860   1.016  1.00  0.74           C  
ATOM    158  H   THR A  10       2.979  17.106   0.129  1.00  0.74           H  
ATOM    159  HA  THR A  10       2.534  18.951   2.464  1.00  0.74           H  
ATOM    160  HB  THR A  10       1.841  19.405  -0.482  1.00  0.74           H  
ATOM    161  HG1 THR A  10       3.880  20.449   1.210  1.00  0.74           H  
ATOM    162 1HG2 THR A  10       1.391  21.693   0.323  1.00  0.74           H  
ATOM    163 2HG2 THR A  10       0.338  20.525   1.138  1.00  0.74           H  
ATOM    164 3HG2 THR A  10       1.760  21.176   1.979  1.00  0.74           H  
ATOM    165  N   LEU A  11       0.171  18.395   2.782  1.00  0.77           N  
ATOM    166  CA  LEU A  11      -1.177  17.971   3.095  1.00  0.77           C  
ATOM    167  C   LEU A  11      -2.118  19.131   3.363  1.00  0.77           C  
ATOM    168  O   LEU A  11      -1.857  19.962   4.231  1.00  0.77           O  
ATOM    169  CB  LEU A  11      -1.112  17.038   4.304  1.00  0.77           C  
ATOM    170  CG  LEU A  11      -2.409  16.531   4.890  1.00  0.77           C  
ATOM    171  CD1 LEU A  11      -3.123  15.736   3.879  1.00  0.77           C  
ATOM    172  CD2 LEU A  11      -2.086  15.645   6.120  1.00  0.77           C  
ATOM    173  H   LEU A  11       0.685  18.948   3.468  1.00  0.77           H  
ATOM    174  HA  LEU A  11      -1.559  17.410   2.248  1.00  0.77           H  
ATOM    175 1HB  LEU A  11      -0.522  16.167   4.021  1.00  0.77           H  
ATOM    176 2HB  LEU A  11      -0.582  17.555   5.078  1.00  0.77           H  
ATOM    177  HG  LEU A  11      -3.045  17.366   5.180  1.00  0.77           H  
ATOM    178 1HD1 LEU A  11      -4.010  15.374   4.328  1.00  0.77           H  
ATOM    179 2HD1 LEU A  11      -3.361  16.353   3.019  1.00  0.77           H  
ATOM    180 3HD1 LEU A  11      -2.519  14.917   3.565  1.00  0.77           H  
ATOM    181 1HD2 LEU A  11      -3.004  15.252   6.540  1.00  0.77           H  
ATOM    182 2HD2 LEU A  11      -1.458  14.819   5.823  1.00  0.77           H  
ATOM    183 3HD2 LEU A  11      -1.568  16.231   6.866  1.00  0.77           H  
ATOM    184  N   TYR A  12      -3.190  19.186   2.590  1.00  0.83           N  
ATOM    185  CA  TYR A  12      -4.211  20.206   2.742  1.00  0.83           C  
ATOM    186  C   TYR A  12      -5.510  19.648   3.283  1.00  0.83           C  
ATOM    187  O   TYR A  12      -6.040  18.677   2.748  1.00  0.83           O  
ATOM    188  CB  TYR A  12      -4.506  20.893   1.405  1.00  0.83           C  
ATOM    189  CG  TYR A  12      -3.522  21.925   0.931  1.00  0.83           C  
ATOM    190  CD1 TYR A  12      -2.348  21.573   0.337  1.00  0.83           C  
ATOM    191  CD2 TYR A  12      -3.864  23.258   1.044  1.00  0.83           C  
ATOM    192  CE1 TYR A  12      -1.507  22.534  -0.163  1.00  0.83           C  
ATOM    193  CE2 TYR A  12      -3.023  24.226   0.561  1.00  0.83           C  
ATOM    194  CZ  TYR A  12      -1.841  23.861  -0.053  1.00  0.83           C  
ATOM    195  OH  TYR A  12      -0.985  24.820  -0.555  1.00  0.83           O  
ATOM    196  H   TYR A  12      -3.302  18.469   1.872  1.00  0.83           H  
ATOM    197  HA  TYR A  12      -3.850  20.950   3.448  1.00  0.83           H  
ATOM    198 1HB  TYR A  12      -4.573  20.128   0.639  1.00  0.83           H  
ATOM    199 2HB  TYR A  12      -5.482  21.367   1.463  1.00  0.83           H  
ATOM    200  HD1 TYR A  12      -2.079  20.524   0.255  1.00  0.83           H  
ATOM    201  HD2 TYR A  12      -4.808  23.537   1.513  1.00  0.83           H  
ATOM    202  HE1 TYR A  12      -0.580  22.245  -0.647  1.00  0.83           H  
ATOM    203  HE2 TYR A  12      -3.293  25.279   0.651  1.00  0.83           H  
ATOM    204  HH  TYR A  12      -1.317  25.693  -0.333  1.00  0.83           H  
ATOM    205  N   PHE A  13      -6.036  20.294   4.312  1.00  0.95           N  
ATOM    206  CA  PHE A  13      -7.336  19.938   4.861  1.00  0.95           C  
ATOM    207  C   PHE A  13      -8.382  20.990   4.537  1.00  0.95           C  
ATOM    208  O   PHE A  13      -8.263  22.144   4.950  1.00  0.95           O  
ATOM    209  CB  PHE A  13      -7.279  19.757   6.377  1.00  0.95           C  
ATOM    210  CG  PHE A  13      -6.605  18.547   6.864  1.00  0.95           C  
ATOM    211  CD1 PHE A  13      -5.250  18.486   7.055  1.00  0.95           C  
ATOM    212  CD2 PHE A  13      -7.377  17.442   7.170  1.00  0.95           C  
ATOM    213  CE1 PHE A  13      -4.689  17.333   7.545  1.00  0.95           C  
ATOM    214  CE2 PHE A  13      -6.821  16.306   7.648  1.00  0.95           C  
ATOM    215  CZ  PHE A  13      -5.481  16.242   7.832  1.00  0.95           C  
ATOM    216  H   PHE A  13      -5.506  21.056   4.733  1.00  0.95           H  
ATOM    217  HA  PHE A  13      -7.662  19.000   4.415  1.00  0.95           H  
ATOM    218 1HB  PHE A  13      -6.776  20.620   6.820  1.00  0.95           H  
ATOM    219 2HB  PHE A  13      -8.300  19.750   6.766  1.00  0.95           H  
ATOM    220  HD1 PHE A  13      -4.633  19.360   6.824  1.00  0.95           H  
ATOM    221  HD2 PHE A  13      -8.459  17.497   7.020  1.00  0.95           H  
ATOM    222  HE1 PHE A  13      -3.621  17.283   7.707  1.00  0.95           H  
ATOM    223  HE2 PHE A  13      -7.450  15.452   7.884  1.00  0.95           H  
ATOM    224  HZ  PHE A  13      -5.048  15.331   8.205  1.00  0.95           H  
ATOM    225  N   LEU A  14      -9.390  20.589   3.775  1.00  1.14           N  
ATOM    226  CA  LEU A  14     -10.481  21.477   3.397  1.00  1.14           C  
ATOM    227  C   LEU A  14     -11.738  21.066   4.155  1.00  1.14           C  
ATOM    228  O   LEU A  14     -12.344  20.029   3.857  1.00  1.14           O  
ATOM    229  CB  LEU A  14     -10.741  21.412   1.888  1.00  1.14           C  
ATOM    230  CG  LEU A  14      -9.799  22.182   0.968  1.00  1.14           C  
ATOM    231  CD1 LEU A  14      -8.506  21.451   0.886  1.00  1.14           C  
ATOM    232  CD2 LEU A  14     -10.425  22.302  -0.402  1.00  1.14           C  
ATOM    233  H   LEU A  14      -9.408  19.622   3.456  1.00  1.14           H  
ATOM    234  HA  LEU A  14     -10.229  22.498   3.675  1.00  1.14           H  
ATOM    235 1HB  LEU A  14     -10.684  20.368   1.582  1.00  1.14           H  
ATOM    236 2HB  LEU A  14     -11.748  21.776   1.699  1.00  1.14           H  
ATOM    237  HG  LEU A  14      -9.627  23.163   1.357  1.00  1.14           H  
ATOM    238 1HD1 LEU A  14      -7.818  21.964   0.218  1.00  1.14           H  
ATOM    239 2HD1 LEU A  14      -8.056  21.364   1.861  1.00  1.14           H  
ATOM    240 3HD1 LEU A  14      -8.735  20.494   0.506  1.00  1.14           H  
ATOM    241 1HD2 LEU A  14      -9.750  22.847  -1.067  1.00  1.14           H  
ATOM    242 2HD2 LEU A  14     -10.600  21.303  -0.793  1.00  1.14           H  
ATOM    243 3HD2 LEU A  14     -11.371  22.837  -0.335  1.00  1.14           H  
ATOM    244  N   ASN A  15     -12.113  21.867   5.145  1.00  1.44           N  
ATOM    245  CA  ASN A  15     -13.249  21.518   6.001  1.00  1.44           C  
ATOM    246  C   ASN A  15     -14.355  22.544   5.828  1.00  1.44           C  
ATOM    247  O   ASN A  15     -14.195  23.695   6.243  1.00  1.44           O  
ATOM    248  CB  ASN A  15     -12.830  21.446   7.460  1.00  1.44           C  
ATOM    249  CG  ASN A  15     -11.728  20.419   7.746  1.00  1.44           C  
ATOM    250  OD1 ASN A  15     -11.700  19.312   7.196  1.00  1.44           O  
ATOM    251  ND2 ASN A  15     -10.837  20.785   8.633  1.00  1.44           N  
ATOM    252  H   ASN A  15     -11.594  22.740   5.295  1.00  1.44           H  
ATOM    253  HA  ASN A  15     -13.653  20.554   5.695  1.00  1.44           H  
ATOM    254 1HB  ASN A  15     -12.475  22.430   7.776  1.00  1.44           H  
ATOM    255 2HB  ASN A  15     -13.703  21.203   8.071  1.00  1.44           H  
ATOM    256 1HD2 ASN A  15     -10.093  20.169   8.893  1.00  1.44           H  
ATOM    257 2HD2 ASN A  15     -10.912  21.683   9.066  1.00  1.44           H  
ATOM    258  N   ALA A  16     -15.468  22.161   5.196  1.00  1.84           N  
ATOM    259  CA  ALA A  16     -16.500  23.168   4.981  1.00  1.84           C  
ATOM    260  C   ALA A  16     -17.625  23.060   5.994  1.00  1.84           C  
ATOM    261  O   ALA A  16     -17.740  23.886   6.894  1.00  1.84           O  
ATOM    262  CB  ALA A  16     -17.078  23.054   3.576  1.00  1.84           C  
ATOM    263  H   ALA A  16     -15.607  21.194   4.886  1.00  1.84           H  
ATOM    264  HA  ALA A  16     -16.051  24.154   5.090  1.00  1.84           H  
ATOM    265 1HB  ALA A  16     -17.835  23.838   3.433  1.00  1.84           H  
ATOM    266 2HB  ALA A  16     -16.289  23.177   2.840  1.00  1.84           H  
ATOM    267 3HB  ALA A  16     -17.543  22.086   3.438  1.00  1.84           H  
ATOM    268  N   ASP A  17     -18.506  22.078   5.825  1.00  2.29           N  
ATOM    269  CA  ASP A  17     -19.697  21.823   6.674  1.00  2.29           C  
ATOM    270  C   ASP A  17     -20.774  22.942   6.623  1.00  2.29           C  
ATOM    271  O   ASP A  17     -21.951  22.706   6.911  1.00  2.29           O  
ATOM    272  CB  ASP A  17     -19.285  21.624   8.143  1.00  2.29           C  
ATOM    273  CG  ASP A  17     -18.425  20.392   8.386  1.00  2.29           C  
ATOM    274  OD1 ASP A  17     -18.755  19.349   7.877  1.00  2.29           O  
ATOM    275  OD2 ASP A  17     -17.423  20.518   9.052  1.00  2.29           O  
ATOM    276  H   ASP A  17     -18.344  21.444   5.058  1.00  2.29           H  
ATOM    277  HA  ASP A  17     -20.158  20.905   6.328  1.00  2.29           H  
ATOM    278 1HB  ASP A  17     -18.766  22.496   8.522  1.00  2.29           H  
ATOM    279 2HB  ASP A  17     -20.189  21.521   8.741  1.00  2.29           H  
ATOM    280  N   ASP A  18     -20.355  24.143   6.257  1.00  2.73           N  
ATOM    281  CA  ASP A  18     -21.150  25.339   6.081  1.00  2.73           C  
ATOM    282  C   ASP A  18     -21.534  25.532   4.580  1.00  2.73           C  
ATOM    283  O   ASP A  18     -21.089  24.758   3.729  1.00  2.73           O  
ATOM    284  CB  ASP A  18     -20.303  26.479   6.680  1.00  2.73           C  
ATOM    285  CG  ASP A  18     -19.068  26.739   5.907  1.00  2.73           C  
ATOM    286  OD1 ASP A  18     -18.984  26.263   4.793  1.00  2.73           O  
ATOM    287  OD2 ASP A  18     -18.219  27.442   6.399  1.00  2.73           O  
ATOM    288  H   ASP A  18     -19.362  24.241   6.107  1.00  2.73           H  
ATOM    289  HA  ASP A  18     -22.056  25.217   6.670  1.00  2.73           H  
ATOM    290 1HB  ASP A  18     -20.830  27.380   6.874  1.00  2.73           H  
ATOM    291 2HB  ASP A  18     -19.964  26.135   7.662  1.00  2.73           H  
ATOM    292  N   PRO A  19     -22.261  26.614   4.206  1.00  3.01           N  
ATOM    293  CA  PRO A  19     -22.654  27.004   2.851  1.00  3.01           C  
ATOM    294  C   PRO A  19     -21.495  27.314   1.893  1.00  3.01           C  
ATOM    295  O   PRO A  19     -21.734  27.664   0.736  1.00  3.01           O  
ATOM    296  CB  PRO A  19     -23.496  28.265   3.087  1.00  3.01           C  
ATOM    297  CG  PRO A  19     -23.968  28.156   4.504  1.00  3.01           C  
ATOM    298  CD  PRO A  19     -22.830  27.526   5.225  1.00  3.01           C  
ATOM    299  HA  PRO A  19     -23.280  26.205   2.430  1.00  3.01           H  
ATOM    300 1HB  PRO A  19     -22.872  29.158   2.916  1.00  3.01           H  
ATOM    301 2HB  PRO A  19     -24.323  28.308   2.362  1.00  3.01           H  
ATOM    302 1HG  PRO A  19     -24.218  29.155   4.897  1.00  3.01           H  
ATOM    303 2HG  PRO A  19     -24.890  27.558   4.554  1.00  3.01           H  
ATOM    304 1HD  PRO A  19     -22.123  28.328   5.455  1.00  3.01           H  
ATOM    305 2HD  PRO A  19     -23.201  27.007   6.110  1.00  3.01           H  
ATOM    306  N   HIS A  20     -20.244  27.227   2.351  1.00  3.06           N  
ATOM    307  CA  HIS A  20     -19.121  27.574   1.508  1.00  3.06           C  
ATOM    308  C   HIS A  20     -18.574  26.374   0.726  1.00  3.06           C  
ATOM    309  O   HIS A  20     -17.545  26.482   0.053  1.00  3.06           O  
ATOM    310  CB  HIS A  20     -18.042  28.212   2.387  1.00  3.06           C  
ATOM    311  CG  HIS A  20     -18.496  29.537   2.987  1.00  3.06           C  
ATOM    312  ND1 HIS A  20     -18.120  30.763   2.472  1.00  3.06           N  
ATOM    313  CD2 HIS A  20     -19.320  29.805   4.030  1.00  3.06           C  
ATOM    314  CE1 HIS A  20     -18.681  31.728   3.178  1.00  3.06           C  
ATOM    315  NE2 HIS A  20     -19.419  31.178   4.129  1.00  3.06           N  
ATOM    316  H   HIS A  20     -20.020  26.895   3.299  1.00  3.06           H  
ATOM    317  HA  HIS A  20     -19.435  28.323   0.779  1.00  3.06           H  
ATOM    318 1HB  HIS A  20     -17.769  27.537   3.192  1.00  3.06           H  
ATOM    319 2HB  HIS A  20     -17.148  28.398   1.791  1.00  3.06           H  
ATOM    320  HD1 HIS A  20     -17.497  30.917   1.676  1.00  3.06           H  
ATOM    321  HD2 HIS A  20     -19.865  29.169   4.722  1.00  3.06           H  
ATOM    322  HE1 HIS A  20     -18.501  32.772   2.920  1.00  3.06           H  
ATOM    323  N   ASP A  21     -19.314  25.257   0.703  1.00  2.88           N  
ATOM    324  CA  ASP A  21     -18.884  24.137  -0.147  1.00  2.88           C  
ATOM    325  C   ASP A  21     -18.392  24.549  -1.556  1.00  2.88           C  
ATOM    326  O   ASP A  21     -17.307  24.114  -1.938  1.00  2.88           O  
ATOM    327  CB  ASP A  21     -19.959  23.053  -0.346  1.00  2.88           C  
ATOM    328  CG  ASP A  21     -20.192  22.123   0.781  1.00  2.88           C  
ATOM    329  OD1 ASP A  21     -19.408  22.018   1.692  1.00  2.88           O  
ATOM    330  OD2 ASP A  21     -21.181  21.458   0.714  1.00  2.88           O  
ATOM    331  H   ASP A  21     -20.127  25.184   1.327  1.00  2.88           H  
ATOM    332  HA  ASP A  21     -18.045  23.658   0.360  1.00  2.88           H  
ATOM    333 1HB  ASP A  21     -20.912  23.490  -0.528  1.00  2.88           H  
ATOM    334 2HB  ASP A  21     -19.708  22.460  -1.229  1.00  2.88           H  
ATOM    335  N   PRO A  22     -19.125  25.360  -2.373  1.00  2.57           N  
ATOM    336  CA  PRO A  22     -18.699  25.740  -3.712  1.00  2.57           C  
ATOM    337  C   PRO A  22     -17.346  26.446  -3.709  1.00  2.57           C  
ATOM    338  O   PRO A  22     -16.620  26.410  -4.702  1.00  2.57           O  
ATOM    339  CB  PRO A  22     -19.800  26.709  -4.157  1.00  2.57           C  
ATOM    340  CG  PRO A  22     -21.005  26.332  -3.325  1.00  2.57           C  
ATOM    341  CD  PRO A  22     -20.428  25.975  -1.983  1.00  2.57           C  
ATOM    342  HA  PRO A  22     -18.672  24.846  -4.353  1.00  2.57           H  
ATOM    343 1HB  PRO A  22     -19.474  27.748  -3.987  1.00  2.57           H  
ATOM    344 2HB  PRO A  22     -19.976  26.603  -5.239  1.00  2.57           H  
ATOM    345 1HG  PRO A  22     -21.710  27.175  -3.269  1.00  2.57           H  
ATOM    346 2HG  PRO A  22     -21.543  25.494  -3.788  1.00  2.57           H  
ATOM    347 1HD  PRO A  22     -20.267  26.902  -1.419  1.00  2.57           H  
ATOM    348 2HD  PRO A  22     -21.102  25.321  -1.484  1.00  2.57           H  
ATOM    349  N   GLU A  23     -16.983  27.072  -2.589  1.00  2.22           N  
ATOM    350  CA  GLU A  23     -15.716  27.761  -2.531  1.00  2.22           C  
ATOM    351  C   GLU A  23     -14.654  26.712  -2.317  1.00  2.22           C  
ATOM    352  O   GLU A  23     -13.544  26.844  -2.820  1.00  2.22           O  
ATOM    353  CB  GLU A  23     -15.731  28.836  -1.453  1.00  2.22           C  
ATOM    354  CG  GLU A  23     -16.702  29.974  -1.786  1.00  2.22           C  
ATOM    355  CD  GLU A  23     -16.835  31.009  -0.719  1.00  2.22           C  
ATOM    356  OE1 GLU A  23     -16.344  30.794   0.360  1.00  2.22           O  
ATOM    357  OE2 GLU A  23     -17.436  32.023  -0.977  1.00  2.22           O  
ATOM    358  H   GLU A  23     -17.556  27.055  -1.754  1.00  2.22           H  
ATOM    359  HA  GLU A  23     -15.531  28.249  -3.489  1.00  2.22           H  
ATOM    360 1HB  GLU A  23     -16.010  28.404  -0.499  1.00  2.22           H  
ATOM    361 2HB  GLU A  23     -14.732  29.258  -1.347  1.00  2.22           H  
ATOM    362 1HG  GLU A  23     -16.370  30.456  -2.707  1.00  2.22           H  
ATOM    363 2HG  GLU A  23     -17.684  29.534  -1.976  1.00  2.22           H  
ATOM    364  N   ALA A  24     -14.996  25.647  -1.580  1.00  1.91           N  
ATOM    365  CA  ALA A  24     -14.037  24.566  -1.394  1.00  1.91           C  
ATOM    366  C   ALA A  24     -13.714  23.980  -2.758  1.00  1.91           C  
ATOM    367  O   ALA A  24     -12.563  23.645  -3.050  1.00  1.91           O  
ATOM    368  CB  ALA A  24     -14.564  23.498  -0.464  1.00  1.91           C  
ATOM    369  H   ALA A  24     -15.928  25.612  -1.162  1.00  1.91           H  
ATOM    370  HA  ALA A  24     -13.132  24.978  -0.973  1.00  1.91           H  
ATOM    371 1HB  ALA A  24     -13.803  22.738  -0.357  1.00  1.91           H  
ATOM    372 2HB  ALA A  24     -14.784  23.937   0.507  1.00  1.91           H  
ATOM    373 3HB  ALA A  24     -15.460  23.054  -0.867  1.00  1.91           H  
ATOM    374  N   GLU A  25     -14.735  23.892  -3.620  1.00  1.66           N  
ATOM    375  CA  GLU A  25     -14.497  23.374  -4.959  1.00  1.66           C  
ATOM    376  C   GLU A  25     -13.551  24.309  -5.718  1.00  1.66           C  
ATOM    377  O   GLU A  25     -12.611  23.843  -6.370  1.00  1.66           O  
ATOM    378  CB  GLU A  25     -15.809  23.212  -5.734  1.00  1.66           C  
ATOM    379  CG  GLU A  25     -16.717  22.101  -5.222  1.00  1.66           C  
ATOM    380  CD  GLU A  25     -18.030  21.995  -5.981  1.00  1.66           C  
ATOM    381  OE1 GLU A  25     -18.290  22.836  -6.809  1.00  1.66           O  
ATOM    382  OE2 GLU A  25     -18.766  21.065  -5.734  1.00  1.66           O  
ATOM    383  H   GLU A  25     -15.670  24.165  -3.307  1.00  1.66           H  
ATOM    384  HA  GLU A  25     -14.019  22.398  -4.872  1.00  1.66           H  
ATOM    385 1HB  GLU A  25     -16.371  24.136  -5.702  1.00  1.66           H  
ATOM    386 2HB  GLU A  25     -15.586  23.006  -6.780  1.00  1.66           H  
ATOM    387 1HG  GLU A  25     -16.183  21.163  -5.315  1.00  1.66           H  
ATOM    388 2HG  GLU A  25     -16.922  22.275  -4.163  1.00  1.66           H  
ATOM    389  N   GLU A  26     -13.752  25.633  -5.583  1.00  1.47           N  
ATOM    390  CA  GLU A  26     -12.848  26.575  -6.245  1.00  1.47           C  
ATOM    391  C   GLU A  26     -11.437  26.456  -5.671  1.00  1.47           C  
ATOM    392  O   GLU A  26     -10.458  26.541  -6.412  1.00  1.47           O  
ATOM    393  CB  GLU A  26     -13.332  28.035  -6.153  1.00  1.47           C  
ATOM    394  CG  GLU A  26     -14.580  28.362  -6.991  1.00  1.47           C  
ATOM    395  CD  GLU A  26     -14.981  29.842  -6.953  1.00  1.47           C  
ATOM    396  OE1 GLU A  26     -14.379  30.597  -6.222  1.00  1.47           O  
ATOM    397  OE2 GLU A  26     -15.886  30.208  -7.672  1.00  1.47           O  
ATOM    398  H   GLU A  26     -14.562  25.969  -5.057  1.00  1.47           H  
ATOM    399  HA  GLU A  26     -12.800  26.312  -7.303  1.00  1.47           H  
ATOM    400 1HB  GLU A  26     -13.558  28.273  -5.115  1.00  1.47           H  
ATOM    401 2HB  GLU A  26     -12.530  28.700  -6.472  1.00  1.47           H  
ATOM    402 1HG  GLU A  26     -14.395  28.072  -8.024  1.00  1.47           H  
ATOM    403 2HG  GLU A  26     -15.409  27.760  -6.619  1.00  1.47           H  
ATOM    404  N   LEU A  27     -11.321  26.227  -4.360  1.00  1.34           N  
ATOM    405  CA  LEU A  27     -10.008  26.085  -3.748  1.00  1.34           C  
ATOM    406  C   LEU A  27      -9.300  24.883  -4.339  1.00  1.34           C  
ATOM    407  O   LEU A  27      -8.110  24.955  -4.633  1.00  1.34           O  
ATOM    408  CB  LEU A  27     -10.123  25.963  -2.224  1.00  1.34           C  
ATOM    409  CG  LEU A  27     -10.550  27.257  -1.493  1.00  1.34           C  
ATOM    410  CD1 LEU A  27     -10.869  26.967  -0.025  1.00  1.34           C  
ATOM    411  CD2 LEU A  27      -9.416  28.258  -1.595  1.00  1.34           C  
ATOM    412  H   LEU A  27     -12.158  26.185  -3.783  1.00  1.34           H  
ATOM    413  HA  LEU A  27      -9.424  26.975  -3.978  1.00  1.34           H  
ATOM    414 1HB  LEU A  27     -10.852  25.196  -1.994  1.00  1.34           H  
ATOM    415 2HB  LEU A  27      -9.161  25.649  -1.826  1.00  1.34           H  
ATOM    416  HG  LEU A  27     -11.434  27.667  -1.961  1.00  1.34           H  
ATOM    417 1HD1 LEU A  27     -11.163  27.893   0.468  1.00  1.34           H  
ATOM    418 2HD1 LEU A  27     -11.673  26.258   0.046  1.00  1.34           H  
ATOM    419 3HD1 LEU A  27     -10.012  26.567   0.454  1.00  1.34           H  
ATOM    420 1HD2 LEU A  27      -9.703  29.182  -1.094  1.00  1.34           H  
ATOM    421 2HD2 LEU A  27      -8.524  27.850  -1.122  1.00  1.34           H  
ATOM    422 3HD2 LEU A  27      -9.210  28.463  -2.647  1.00  1.34           H  
ATOM    423  N   ILE A  28     -10.032  23.799  -4.585  1.00  1.26           N  
ATOM    424  CA  ILE A  28      -9.409  22.640  -5.198  1.00  1.26           C  
ATOM    425  C   ILE A  28      -8.924  22.992  -6.599  1.00  1.26           C  
ATOM    426  O   ILE A  28      -7.811  22.618  -6.976  1.00  1.26           O  
ATOM    427  CB  ILE A  28     -10.326  21.417  -5.205  1.00  1.26           C  
ATOM    428  CG1 ILE A  28     -10.518  20.963  -3.749  1.00  1.26           C  
ATOM    429  CG2 ILE A  28      -9.684  20.320  -6.057  1.00  1.26           C  
ATOM    430  CD1 ILE A  28     -11.597  19.955  -3.520  1.00  1.26           C  
ATOM    431  H   ILE A  28     -11.017  23.775  -4.310  1.00  1.26           H  
ATOM    432  HA  ILE A  28      -8.540  22.371  -4.604  1.00  1.26           H  
ATOM    433  HB  ILE A  28     -11.306  21.686  -5.606  1.00  1.26           H  
ATOM    434 1HG1 ILE A  28      -9.580  20.550  -3.390  1.00  1.26           H  
ATOM    435 2HG1 ILE A  28     -10.755  21.841  -3.164  1.00  1.26           H  
ATOM    436 1HG2 ILE A  28     -10.326  19.442  -6.057  1.00  1.26           H  
ATOM    437 2HG2 ILE A  28      -9.560  20.681  -7.080  1.00  1.26           H  
ATOM    438 3HG2 ILE A  28      -8.706  20.057  -5.645  1.00  1.26           H  
ATOM    439 1HD1 ILE A  28     -11.641  19.727  -2.461  1.00  1.26           H  
ATOM    440 2HD1 ILE A  28     -12.556  20.369  -3.844  1.00  1.26           H  
ATOM    441 3HD1 ILE A  28     -11.385  19.048  -4.078  1.00  1.26           H  
ATOM    442  N   GLU A  29      -9.736  23.711  -7.383  1.00  1.21           N  
ATOM    443  CA  GLU A  29      -9.268  24.086  -8.716  1.00  1.21           C  
ATOM    444  C   GLU A  29      -8.009  24.963  -8.633  1.00  1.21           C  
ATOM    445  O   GLU A  29      -7.080  24.800  -9.432  1.00  1.21           O  
ATOM    446  CB  GLU A  29     -10.361  24.789  -9.533  1.00  1.21           C  
ATOM    447  CG  GLU A  29     -11.511  23.874  -9.976  1.00  1.21           C  
ATOM    448  CD  GLU A  29     -12.559  24.575 -10.842  1.00  1.21           C  
ATOM    449  OE1 GLU A  29     -12.468  25.768 -11.026  1.00  1.21           O  
ATOM    450  OE2 GLU A  29     -13.442  23.902 -11.327  1.00  1.21           O  
ATOM    451  H   GLU A  29     -10.664  23.983  -7.047  1.00  1.21           H  
ATOM    452  HA  GLU A  29      -8.999  23.178  -9.246  1.00  1.21           H  
ATOM    453 1HB  GLU A  29     -10.789  25.599  -8.938  1.00  1.21           H  
ATOM    454 2HB  GLU A  29      -9.919  25.236 -10.423  1.00  1.21           H  
ATOM    455 1HG  GLU A  29     -11.097  23.031 -10.530  1.00  1.21           H  
ATOM    456 2HG  GLU A  29     -11.995  23.480  -9.081  1.00  1.21           H  
ATOM    457  N   GLU A  30      -7.943  25.869  -7.646  1.00  1.20           N  
ATOM    458  CA  GLU A  30      -6.748  26.698  -7.518  1.00  1.20           C  
ATOM    459  C   GLU A  30      -5.550  25.820  -7.160  1.00  1.20           C  
ATOM    460  O   GLU A  30      -4.450  26.018  -7.684  1.00  1.20           O  
ATOM    461  CB  GLU A  30      -6.935  27.797  -6.461  1.00  1.20           C  
ATOM    462  CG  GLU A  30      -7.932  28.929  -6.828  1.00  1.20           C  
ATOM    463  CD  GLU A  30      -7.495  29.794  -8.002  1.00  1.20           C  
ATOM    464  OE1 GLU A  30      -6.388  30.275  -7.984  1.00  1.20           O  
ATOM    465  OE2 GLU A  30      -8.278  29.971  -8.924  1.00  1.20           O  
ATOM    466  H   GLU A  30      -8.737  25.993  -7.016  1.00  1.20           H  
ATOM    467  HA  GLU A  30      -6.549  27.171  -8.473  1.00  1.20           H  
ATOM    468 1HB  GLU A  30      -7.287  27.342  -5.535  1.00  1.20           H  
ATOM    469 2HB  GLU A  30      -5.971  28.257  -6.248  1.00  1.20           H  
ATOM    470 1HG  GLU A  30      -8.888  28.474  -7.074  1.00  1.20           H  
ATOM    471 2HG  GLU A  30      -8.080  29.558  -5.952  1.00  1.20           H  
ATOM    472  N   LEU A  31      -5.775  24.808  -6.320  1.00  1.22           N  
ATOM    473  CA  LEU A  31      -4.712  23.900  -5.934  1.00  1.22           C  
ATOM    474  C   LEU A  31      -4.198  23.109  -7.138  1.00  1.22           C  
ATOM    475  O   LEU A  31      -2.990  22.897  -7.268  1.00  1.22           O  
ATOM    476  CB  LEU A  31      -5.196  22.973  -4.817  1.00  1.22           C  
ATOM    477  CG  LEU A  31      -5.425  23.676  -3.405  1.00  1.22           C  
ATOM    478  CD1 LEU A  31      -6.073  22.694  -2.379  1.00  1.22           C  
ATOM    479  CD2 LEU A  31      -4.111  24.216  -2.893  1.00  1.22           C  
ATOM    480  H   LEU A  31      -6.702  24.698  -5.907  1.00  1.22           H  
ATOM    481  HA  LEU A  31      -3.888  24.490  -5.543  1.00  1.22           H  
ATOM    482 1HB  LEU A  31      -6.148  22.557  -5.116  1.00  1.22           H  
ATOM    483 2HB  LEU A  31      -4.521  22.183  -4.741  1.00  1.22           H  
ATOM    484  HG  LEU A  31      -6.094  24.504  -3.535  1.00  1.22           H  
ATOM    485 1HD1 LEU A  31      -6.233  23.215  -1.436  1.00  1.22           H  
ATOM    486 2HD1 LEU A  31      -7.029  22.344  -2.760  1.00  1.22           H  
ATOM    487 3HD1 LEU A  31      -5.427  21.847  -2.205  1.00  1.22           H  
ATOM    488 1HD2 LEU A  31      -4.285  24.726  -1.954  1.00  1.22           H  
ATOM    489 2HD2 LEU A  31      -3.399  23.423  -2.739  1.00  1.22           H  
ATOM    490 3HD2 LEU A  31      -3.711  24.915  -3.613  1.00  1.22           H  
ATOM    491  N   LEU A  32      -5.098  22.714  -8.044  1.00  1.27           N  
ATOM    492  CA  LEU A  32      -4.693  22.004  -9.257  1.00  1.27           C  
ATOM    493  C   LEU A  32      -3.832  22.901 -10.151  1.00  1.27           C  
ATOM    494  O   LEU A  32      -2.825  22.462 -10.728  1.00  1.27           O  
ATOM    495  CB  LEU A  32      -5.936  21.540 -10.019  1.00  1.27           C  
ATOM    496  CG  LEU A  32      -6.711  20.444  -9.351  1.00  1.27           C  
ATOM    497  CD1 LEU A  32      -8.026  20.215 -10.084  1.00  1.27           C  
ATOM    498  CD2 LEU A  32      -5.883  19.228  -9.387  1.00  1.27           C  
ATOM    499  H   LEU A  32      -6.089  22.892  -7.866  1.00  1.27           H  
ATOM    500  HA  LEU A  32      -4.110  21.132  -8.968  1.00  1.27           H  
ATOM    501 1HB  LEU A  32      -6.603  22.388 -10.143  1.00  1.27           H  
ATOM    502 2HB  LEU A  32      -5.633  21.190 -11.005  1.00  1.27           H  
ATOM    503  HG  LEU A  32      -6.919  20.717  -8.319  1.00  1.27           H  
ATOM    504 1HD1 LEU A  32      -8.582  19.422  -9.620  1.00  1.27           H  
ATOM    505 2HD1 LEU A  32      -8.617  21.118 -10.062  1.00  1.27           H  
ATOM    506 3HD1 LEU A  32      -7.817  19.947 -11.117  1.00  1.27           H  
ATOM    507 1HD2 LEU A  32      -6.389  18.439  -8.908  1.00  1.27           H  
ATOM    508 2HD2 LEU A  32      -5.704  18.974 -10.424  1.00  1.27           H  
ATOM    509 3HD2 LEU A  32      -4.946  19.409  -8.883  1.00  1.27           H  
ATOM    510  N   LYS A  33      -4.207  24.179 -10.249  1.00  1.37           N  
ATOM    511  CA  LYS A  33      -3.417  25.107 -11.047  1.00  1.37           C  
ATOM    512  C   LYS A  33      -2.036  25.298 -10.430  1.00  1.37           C  
ATOM    513  O   LYS A  33      -1.032  25.367 -11.136  1.00  1.37           O  
ATOM    514  CB  LYS A  33      -4.138  26.440 -11.211  1.00  1.37           C  
ATOM    515  CG  LYS A  33      -5.360  26.366 -12.131  1.00  1.37           C  
ATOM    516  CD  LYS A  33      -5.917  27.747 -12.445  1.00  1.37           C  
ATOM    517  CE  LYS A  33      -6.618  28.330 -11.241  1.00  1.37           C  
ATOM    518  NZ  LYS A  33      -7.269  29.638 -11.532  1.00  1.37           N  
ATOM    519  H   LYS A  33      -5.060  24.498  -9.783  1.00  1.37           H  
ATOM    520  HA  LYS A  33      -3.281  24.677 -12.039  1.00  1.37           H  
ATOM    521 1HB  LYS A  33      -4.474  26.793 -10.232  1.00  1.37           H  
ATOM    522 2HB  LYS A  33      -3.450  27.183 -11.610  1.00  1.37           H  
ATOM    523 1HG  LYS A  33      -5.081  25.871 -13.060  1.00  1.37           H  
ATOM    524 2HG  LYS A  33      -6.135  25.772 -11.643  1.00  1.37           H  
ATOM    525 1HD  LYS A  33      -5.106  28.412 -12.741  1.00  1.37           H  
ATOM    526 2HD  LYS A  33      -6.629  27.676 -13.266  1.00  1.37           H  
ATOM    527 1HE  LYS A  33      -7.378  27.626 -10.898  1.00  1.37           H  
ATOM    528 2HE  LYS A  33      -5.889  28.475 -10.443  1.00  1.37           H  
ATOM    529 1HZ  LYS A  33      -7.715  29.948 -10.655  1.00  1.37           H  
ATOM    530 2HZ  LYS A  33      -6.582  30.313 -11.821  1.00  1.37           H  
ATOM    531 3HZ  LYS A  33      -7.965  29.533 -12.248  1.00  1.37           H  
ATOM    532  N   LEU A  34      -1.962  25.345  -9.103  1.00  1.52           N  
ATOM    533  CA  LEU A  34      -0.660  25.471  -8.470  1.00  1.52           C  
ATOM    534  C   LEU A  34       0.162  24.200  -8.691  1.00  1.52           C  
ATOM    535  O   LEU A  34       1.335  24.266  -9.061  1.00  1.52           O  
ATOM    536  CB  LEU A  34      -0.834  25.738  -6.976  1.00  1.52           C  
ATOM    537  CG  LEU A  34      -1.432  27.106  -6.634  1.00  1.52           C  
ATOM    538  CD1 LEU A  34      -1.751  27.160  -5.154  1.00  1.52           C  
ATOM    539  CD2 LEU A  34      -0.447  28.191  -7.028  1.00  1.52           C  
ATOM    540  H   LEU A  34      -2.813  25.321  -8.539  1.00  1.52           H  
ATOM    541  HA  LEU A  34      -0.133  26.309  -8.922  1.00  1.52           H  
ATOM    542 1HB  LEU A  34      -1.494  24.974  -6.565  1.00  1.52           H  
ATOM    543 2HB  LEU A  34       0.135  25.657  -6.489  1.00  1.52           H  
ATOM    544  HG  LEU A  34      -2.359  27.248  -7.185  1.00  1.52           H  
ATOM    545 1HD1 LEU A  34      -2.186  28.129  -4.912  1.00  1.52           H  
ATOM    546 2HD1 LEU A  34      -2.460  26.379  -4.918  1.00  1.52           H  
ATOM    547 3HD1 LEU A  34      -0.841  27.015  -4.577  1.00  1.52           H  
ATOM    548 1HD2 LEU A  34      -0.872  29.167  -6.793  1.00  1.52           H  
ATOM    549 2HD2 LEU A  34       0.486  28.058  -6.478  1.00  1.52           H  
ATOM    550 3HD2 LEU A  34      -0.249  28.128  -8.099  1.00  1.52           H  
ATOM    551  N   ALA A  35      -0.494  23.034  -8.585  1.00  1.71           N  
ATOM    552  CA  ALA A  35       0.134  21.721  -8.778  1.00  1.71           C  
ATOM    553  C   ALA A  35       0.724  21.598 -10.174  1.00  1.71           C  
ATOM    554  O   ALA A  35       1.707  20.891 -10.382  1.00  1.71           O  
ATOM    555  CB  ALA A  35      -0.874  20.621  -8.554  1.00  1.71           C  
ATOM    556  H   ALA A  35      -1.469  23.051  -8.294  1.00  1.71           H  
ATOM    557  HA  ALA A  35       0.943  21.620  -8.056  1.00  1.71           H  
ATOM    558 1HB  ALA A  35      -0.402  19.657  -8.686  1.00  1.71           H  
ATOM    559 2HB  ALA A  35      -1.281  20.700  -7.554  1.00  1.71           H  
ATOM    560 3HB  ALA A  35      -1.666  20.732  -9.269  1.00  1.71           H  
ATOM    561  N   THR A  36       0.110  22.269 -11.138  1.00  1.90           N  
ATOM    562  CA  THR A  36       0.568  22.280 -12.513  1.00  1.90           C  
ATOM    563  C   THR A  36       1.972  22.865 -12.640  1.00  1.90           C  
ATOM    564  O   THR A  36       2.762  22.443 -13.484  1.00  1.90           O  
ATOM    565  CB  THR A  36      -0.382  23.078 -13.417  1.00  1.90           C  
ATOM    566  OG1 THR A  36      -1.702  22.506 -13.373  1.00  1.90           O  
ATOM    567  CG2 THR A  36       0.128  23.054 -14.835  1.00  1.90           C  
ATOM    568  H   THR A  36      -0.743  22.782 -10.906  1.00  1.90           H  
ATOM    569  HA  THR A  36       0.614  21.250 -12.872  1.00  1.90           H  
ATOM    570  HB  THR A  36      -0.426  24.103 -13.082  1.00  1.90           H  
ATOM    571  HG1 THR A  36      -2.021  22.474 -12.437  1.00  1.90           H  
ATOM    572 1HG2 THR A  36      -0.545  23.626 -15.471  1.00  1.90           H  
ATOM    573 2HG2 THR A  36       1.125  23.495 -14.867  1.00  1.90           H  
ATOM    574 3HG2 THR A  36       0.174  22.022 -15.185  1.00  1.90           H  
ATOM    575  N   THR A  37       2.281  23.902 -11.855  1.00  2.04           N  
ATOM    576  CA  THR A  37       3.552  24.610 -11.998  1.00  2.04           C  
ATOM    577  C   THR A  37       4.692  23.870 -11.295  1.00  2.04           C  
ATOM    578  O   THR A  37       5.289  24.373 -10.340  1.00  2.04           O  
ATOM    579  CB  THR A  37       3.438  26.036 -11.434  1.00  2.04           C  
ATOM    580  OG1 THR A  37       3.105  25.999 -10.040  1.00  2.04           O  
ATOM    581  CG2 THR A  37       2.314  26.754 -12.167  1.00  2.04           C  
ATOM    582  H   THR A  37       1.644  24.178 -11.109  1.00  2.04           H  
ATOM    583  HA  THR A  37       3.796  24.674 -13.057  1.00  2.04           H  
ATOM    584  HB  THR A  37       4.374  26.572 -11.574  1.00  2.04           H  
ATOM    585  HG1 THR A  37       2.453  25.285  -9.865  1.00  2.04           H  
ATOM    586 1HG2 THR A  37       2.212  27.766 -11.777  1.00  2.04           H  
ATOM    587 2HG2 THR A  37       2.538  26.794 -13.230  1.00  2.04           H  
ATOM    588 3HG2 THR A  37       1.378  26.209 -12.011  1.00  2.04           H  
ATOM    589  N   GLU A  38       4.992  22.674 -11.788  1.00  2.08           N  
ATOM    590  CA  GLU A  38       5.964  21.781 -11.163  1.00  2.08           C  
ATOM    591  C   GLU A  38       5.684  21.678  -9.661  1.00  2.08           C  
ATOM    592  O   GLU A  38       4.666  21.139  -9.250  1.00  2.08           O  
ATOM    593  CB  GLU A  38       7.408  22.248 -11.404  1.00  2.08           C  
ATOM    594  CG  GLU A  38       7.867  22.261 -12.851  1.00  2.08           C  
ATOM    595  CD  GLU A  38       9.341  22.611 -12.962  1.00  2.08           C  
ATOM    596  OE1 GLU A  38       9.766  23.539 -12.316  1.00  2.08           O  
ATOM    597  OE2 GLU A  38      10.064  21.900 -13.636  1.00  2.08           O  
ATOM    598  H   GLU A  38       4.449  22.369 -12.596  1.00  2.08           H  
ATOM    599  HA  GLU A  38       5.845  20.787 -11.596  1.00  2.08           H  
ATOM    600 1HB  GLU A  38       7.540  23.259 -11.020  1.00  2.08           H  
ATOM    601 2HB  GLU A  38       8.087  21.601 -10.864  1.00  2.08           H  
ATOM    602 1HG  GLU A  38       7.698  21.276 -13.289  1.00  2.08           H  
ATOM    603 2HG  GLU A  38       7.275  22.987 -13.408  1.00  2.08           H  
ATOM    604  N   ALA A  39       6.650  22.058  -8.829  1.00  1.98           N  
ATOM    605  CA  ALA A  39       6.574  22.037  -7.354  1.00  1.98           C  
ATOM    606  C   ALA A  39       6.371  20.656  -6.703  1.00  1.98           C  
ATOM    607  O   ALA A  39       6.672  20.484  -5.523  1.00  1.98           O  
ATOM    608  CB  ALA A  39       5.427  22.931  -6.894  1.00  1.98           C  
ATOM    609  H   ALA A  39       7.477  22.463  -9.242  1.00  1.98           H  
ATOM    610  HA  ALA A  39       7.514  22.446  -6.980  1.00  1.98           H  
ATOM    611 1HB  ALA A  39       5.410  22.968  -5.808  1.00  1.98           H  
ATOM    612 2HB  ALA A  39       5.571  23.937  -7.294  1.00  1.98           H  
ATOM    613 3HB  ALA A  39       4.475  22.540  -7.250  1.00  1.98           H  
ATOM    614  N   LEU A  40       5.952  19.659  -7.474  1.00  1.77           N  
ATOM    615  CA  LEU A  40       5.745  18.312  -6.971  1.00  1.77           C  
ATOM    616  C   LEU A  40       6.866  17.389  -7.419  1.00  1.77           C  
ATOM    617  O   LEU A  40       6.824  16.185  -7.196  1.00  1.77           O  
ATOM    618  CB  LEU A  40       4.382  17.785  -7.436  1.00  1.77           C  
ATOM    619  CG  LEU A  40       3.182  18.647  -6.982  1.00  1.77           C  
ATOM    620  CD1 LEU A  40       1.868  18.040  -7.493  1.00  1.77           C  
ATOM    621  CD2 LEU A  40       3.202  18.770  -5.492  1.00  1.77           C  
ATOM    622  H   LEU A  40       5.689  19.868  -8.431  1.00  1.77           H  
ATOM    623  HA  LEU A  40       5.745  18.344  -5.882  1.00  1.77           H  
ATOM    624 1HB  LEU A  40       4.375  17.746  -8.524  1.00  1.77           H  
ATOM    625 2HB  LEU A  40       4.245  16.774  -7.043  1.00  1.77           H  
ATOM    626  HG  LEU A  40       3.275  19.650  -7.419  1.00  1.77           H  
ATOM    627 1HD1 LEU A  40       1.044  18.662  -7.177  1.00  1.77           H  
ATOM    628 2HD1 LEU A  40       1.891  17.989  -8.583  1.00  1.77           H  
ATOM    629 3HD1 LEU A  40       1.739  17.035  -7.084  1.00  1.77           H  
ATOM    630 1HD2 LEU A  40       2.377  19.404  -5.186  1.00  1.77           H  
ATOM    631 2HD2 LEU A  40       3.106  17.778  -5.044  1.00  1.77           H  
ATOM    632 3HD2 LEU A  40       4.139  19.221  -5.170  1.00  1.77           H  
ATOM    633  N   LYS A  41       7.903  17.953  -8.023  1.00  1.52           N  
ATOM    634  CA  LYS A  41       9.005  17.137  -8.526  1.00  1.52           C  
ATOM    635  C   LYS A  41       9.695  16.358  -7.404  1.00  1.52           C  
ATOM    636  O   LYS A  41      10.215  15.264  -7.621  1.00  1.52           O  
ATOM    637  CB  LYS A  41      10.017  18.006  -9.272  1.00  1.52           C  
ATOM    638  CG  LYS A  41       9.494  18.568 -10.589  1.00  1.52           C  
ATOM    639  CD  LYS A  41      10.609  19.168 -11.454  1.00  1.52           C  
ATOM    640  CE  LYS A  41      11.195  20.442 -10.864  1.00  1.52           C  
ATOM    641  NZ  LYS A  41      12.116  21.112 -11.829  1.00  1.52           N  
ATOM    642  H   LYS A  41       7.908  18.952  -8.158  1.00  1.52           H  
ATOM    643  HA  LYS A  41       8.599  16.409  -9.229  1.00  1.52           H  
ATOM    644 1HB  LYS A  41      10.309  18.846  -8.642  1.00  1.52           H  
ATOM    645 2HB  LYS A  41      10.915  17.424  -9.482  1.00  1.52           H  
ATOM    646 1HG  LYS A  41       9.007  17.772 -11.152  1.00  1.52           H  
ATOM    647 2HG  LYS A  41       8.756  19.341 -10.383  1.00  1.52           H  
ATOM    648 1HD  LYS A  41      11.408  18.437 -11.576  1.00  1.52           H  
ATOM    649 2HD  LYS A  41      10.208  19.409 -12.442  1.00  1.52           H  
ATOM    650 1HE  LYS A  41      10.391  21.126 -10.614  1.00  1.52           H  
ATOM    651 2HE  LYS A  41      11.747  20.201  -9.958  1.00  1.52           H  
ATOM    652 1HZ  LYS A  41      12.477  21.959 -11.423  1.00  1.52           H  
ATOM    653 2HZ  LYS A  41      12.874  20.501 -12.073  1.00  1.52           H  
ATOM    654 3HZ  LYS A  41      11.571  21.349 -12.679  1.00  1.52           H  
ATOM    655  N   GLY A  42       9.714  16.940  -6.206  1.00  1.27           N  
ATOM    656  CA  GLY A  42      10.326  16.325  -5.038  1.00  1.27           C  
ATOM    657  C   GLY A  42       9.317  15.580  -4.151  1.00  1.27           C  
ATOM    658  O   GLY A  42       9.657  15.187  -3.025  1.00  1.27           O  
ATOM    659  H   GLY A  42       9.268  17.838  -6.104  1.00  1.27           H  
ATOM    660 1HA  GLY A  42      11.103  15.632  -5.361  1.00  1.27           H  
ATOM    661 2HA  GLY A  42      10.826  17.093  -4.449  1.00  1.27           H  
ATOM    662  N   GLY A  43       8.066  15.391  -4.600  1.00  1.07           N  
ATOM    663  CA  GLY A  43       7.161  14.738  -3.664  1.00  1.07           C  
ATOM    664  C   GLY A  43       5.678  14.673  -3.977  1.00  1.07           C  
ATOM    665  O   GLY A  43       5.254  14.463  -5.115  1.00  1.07           O  
ATOM    666  H   GLY A  43       7.754  15.680  -5.528  1.00  1.07           H  
ATOM    667 1HA  GLY A  43       7.492  13.717  -3.566  1.00  1.07           H  
ATOM    668 2HA  GLY A  43       7.296  15.188  -2.697  1.00  1.07           H  
ATOM    669  N   PHE A  44       4.890  14.739  -2.903  1.00  0.93           N  
ATOM    670  CA  PHE A  44       3.449  14.542  -2.997  1.00  0.93           C  
ATOM    671  C   PHE A  44       2.601  15.696  -2.505  1.00  0.93           C  
ATOM    672  O   PHE A  44       3.015  16.502  -1.669  1.00  0.93           O  
ATOM    673  CB  PHE A  44       3.020  13.312  -2.208  1.00  0.93           C  
ATOM    674  CG  PHE A  44       3.604  12.045  -2.662  1.00  0.93           C  
ATOM    675  CD1 PHE A  44       4.531  11.384  -1.883  1.00  0.93           C  
ATOM    676  CD2 PHE A  44       3.247  11.508  -3.873  1.00  0.93           C  
ATOM    677  CE1 PHE A  44       5.074  10.194  -2.305  1.00  0.93           C  
ATOM    678  CE2 PHE A  44       3.789  10.326  -4.304  1.00  0.93           C  
ATOM    679  CZ  PHE A  44       4.701   9.669  -3.521  1.00  0.93           C  
ATOM    680  H   PHE A  44       5.329  14.955  -2.004  1.00  0.93           H  
ATOM    681  HA  PHE A  44       3.201  14.380  -4.048  1.00  0.93           H  
ATOM    682 1HB  PHE A  44       3.306  13.445  -1.169  1.00  0.93           H  
ATOM    683 2HB  PHE A  44       1.934  13.216  -2.235  1.00  0.93           H  
ATOM    684  HD1 PHE A  44       4.823  11.812  -0.919  1.00  0.93           H  
ATOM    685  HD2 PHE A  44       2.523  12.038  -4.495  1.00  0.93           H  
ATOM    686  HE1 PHE A  44       5.800   9.668  -1.680  1.00  0.93           H  
ATOM    687  HE2 PHE A  44       3.499   9.905  -5.268  1.00  0.93           H  
ATOM    688  HZ  PHE A  44       5.129   8.728  -3.866  1.00  0.93           H  
ATOM    689  N   PHE A  45       1.391  15.731  -3.028  1.00  0.84           N  
ATOM    690  CA  PHE A  45       0.351  16.673  -2.655  1.00  0.84           C  
ATOM    691  C   PHE A  45      -0.962  15.942  -2.400  1.00  0.84           C  
ATOM    692  O   PHE A  45      -1.575  15.373  -3.306  1.00  0.84           O  
ATOM    693  CB  PHE A  45       0.265  17.761  -3.724  1.00  0.84           C  
ATOM    694  CG  PHE A  45      -0.798  18.763  -3.587  1.00  0.84           C  
ATOM    695  CD1 PHE A  45      -1.522  18.890  -2.441  1.00  0.84           C  
ATOM    696  CD2 PHE A  45      -1.071  19.617  -4.637  1.00  0.84           C  
ATOM    697  CE1 PHE A  45      -2.497  19.781  -2.351  1.00  0.84           C  
ATOM    698  CE2 PHE A  45      -2.050  20.552  -4.515  1.00  0.84           C  
ATOM    699  CZ  PHE A  45      -2.761  20.603  -3.346  1.00  0.84           C  
ATOM    700  H   PHE A  45       1.165  15.045  -3.734  1.00  0.84           H  
ATOM    701  HA  PHE A  45       0.644  17.158  -1.722  1.00  0.84           H  
ATOM    702 1HB  PHE A  45       1.187  18.294  -3.688  1.00  0.84           H  
ATOM    703 2HB  PHE A  45       0.181  17.302  -4.713  1.00  0.84           H  
ATOM    704  HD1 PHE A  45      -1.328  18.263  -1.605  1.00  0.84           H  
ATOM    705  HD2 PHE A  45      -0.498  19.536  -5.558  1.00  0.84           H  
ATOM    706  HE1 PHE A  45      -3.083  19.832  -1.459  1.00  0.84           H  
ATOM    707  HE2 PHE A  45      -2.275  21.234  -5.336  1.00  0.84           H  
ATOM    708  HZ  PHE A  45      -3.539  21.288  -3.204  1.00  0.84           H  
ATOM    709  N   VAL A  46      -1.346  15.905  -1.132  1.00  0.79           N  
ATOM    710  CA  VAL A  46      -2.522  15.196  -0.681  1.00  0.79           C  
ATOM    711  C   VAL A  46      -3.576  16.166  -0.150  1.00  0.79           C  
ATOM    712  O   VAL A  46      -3.246  17.125   0.555  1.00  0.79           O  
ATOM    713  CB  VAL A  46      -2.121  14.192   0.408  1.00  0.79           C  
ATOM    714  CG1 VAL A  46      -3.349  13.436   0.939  1.00  0.79           C  
ATOM    715  CG2 VAL A  46      -1.075  13.230  -0.164  1.00  0.79           C  
ATOM    716  H   VAL A  46      -0.781  16.400  -0.440  1.00  0.79           H  
ATOM    717  HA  VAL A  46      -2.942  14.651  -1.520  1.00  0.79           H  
ATOM    718  HB  VAL A  46      -1.684  14.734   1.245  1.00  0.79           H  
ATOM    719 1HG1 VAL A  46      -3.036  12.750   1.704  1.00  0.79           H  
ATOM    720 2HG1 VAL A  46      -4.070  14.139   1.358  1.00  0.79           H  
ATOM    721 3HG1 VAL A  46      -3.815  12.883   0.125  1.00  0.79           H  
ATOM    722 1HG2 VAL A  46      -0.773  12.543   0.608  1.00  0.79           H  
ATOM    723 2HG2 VAL A  46      -1.503  12.678  -1.003  1.00  0.79           H  
ATOM    724 3HG2 VAL A  46      -0.205  13.790  -0.503  1.00  0.79           H  
ATOM    725  N   ILE A  47      -4.817  15.948  -0.565  1.00  0.80           N  
ATOM    726  CA  ILE A  47      -5.945  16.751  -0.128  1.00  0.80           C  
ATOM    727  C   ILE A  47      -6.981  15.939   0.614  1.00  0.80           C  
ATOM    728  O   ILE A  47      -7.432  14.893   0.152  1.00  0.80           O  
ATOM    729  CB  ILE A  47      -6.682  17.478  -1.277  1.00  0.80           C  
ATOM    730  CG1 ILE A  47      -5.794  18.472  -1.977  1.00  0.80           C  
ATOM    731  CG2 ILE A  47      -7.889  18.167  -0.742  1.00  0.80           C  
ATOM    732  CD1 ILE A  47      -6.493  19.116  -3.142  1.00  0.80           C  
ATOM    733  H   ILE A  47      -4.982  15.146  -1.166  1.00  0.80           H  
ATOM    734  HA  ILE A  47      -5.575  17.513   0.555  1.00  0.80           H  
ATOM    735  HB  ILE A  47      -6.991  16.749  -2.026  1.00  0.80           H  
ATOM    736 1HG1 ILE A  47      -5.488  19.243  -1.284  1.00  0.80           H  
ATOM    737 2HG1 ILE A  47      -4.906  17.959  -2.349  1.00  0.80           H  
ATOM    738 1HG2 ILE A  47      -8.418  18.682  -1.543  1.00  0.80           H  
ATOM    739 2HG2 ILE A  47      -8.561  17.458  -0.281  1.00  0.80           H  
ATOM    740 3HG2 ILE A  47      -7.534  18.866  -0.008  1.00  0.80           H  
ATOM    741 1HD1 ILE A  47      -5.823  19.819  -3.627  1.00  0.80           H  
ATOM    742 2HD1 ILE A  47      -6.800  18.346  -3.845  1.00  0.80           H  
ATOM    743 3HD1 ILE A  47      -7.372  19.647  -2.788  1.00  0.80           H  
ATOM    744  N   VAL A  48      -7.360  16.421   1.778  1.00  0.85           N  
ATOM    745  CA  VAL A  48      -8.402  15.783   2.543  1.00  0.85           C  
ATOM    746  C   VAL A  48      -9.576  16.743   2.463  1.00  0.85           C  
ATOM    747  O   VAL A  48      -9.447  17.907   2.844  1.00  0.85           O  
ATOM    748  CB  VAL A  48      -7.944  15.572   3.971  1.00  0.85           C  
ATOM    749  CG1 VAL A  48      -9.054  14.857   4.770  1.00  0.85           C  
ATOM    750  CG2 VAL A  48      -6.627  14.895   3.902  1.00  0.85           C  
ATOM    751  H   VAL A  48      -6.925  17.265   2.130  1.00  0.85           H  
ATOM    752  HA  VAL A  48      -8.666  14.833   2.099  1.00  0.85           H  
ATOM    753  HB  VAL A  48      -7.801  16.535   4.443  1.00  0.85           H  
ATOM    754 1HG1 VAL A  48      -8.755  14.727   5.796  1.00  0.85           H  
ATOM    755 2HG1 VAL A  48      -9.959  15.463   4.737  1.00  0.85           H  
ATOM    756 3HG1 VAL A  48      -9.253  13.883   4.321  1.00  0.85           H  
ATOM    757 1HG2 VAL A  48      -6.218  14.769   4.873  1.00  0.85           H  
ATOM    758 2HG2 VAL A  48      -6.723  13.960   3.414  1.00  0.85           H  
ATOM    759 3HG2 VAL A  48      -5.971  15.531   3.323  1.00  0.85           H  
ATOM    760  N   TRP A  49     -10.687  16.286   1.916  1.00  0.94           N  
ATOM    761  CA  TRP A  49     -11.814  17.170   1.664  1.00  0.94           C  
ATOM    762  C   TRP A  49     -13.098  16.683   2.304  1.00  0.94           C  
ATOM    763  O   TRP A  49     -13.521  15.544   2.099  1.00  0.94           O  
ATOM    764  CB  TRP A  49     -12.000  17.362   0.159  1.00  0.94           C  
ATOM    765  CG  TRP A  49     -13.075  18.364  -0.200  1.00  0.94           C  
ATOM    766  CD1 TRP A  49     -13.425  19.467   0.513  1.00  0.94           C  
ATOM    767  CD2 TRP A  49     -13.919  18.372  -1.367  1.00  0.94           C  
ATOM    768  NE1 TRP A  49     -14.417  20.146  -0.119  1.00  0.94           N  
ATOM    769  CE2 TRP A  49     -14.729  19.506  -1.273  1.00  0.94           C  
ATOM    770  CE3 TRP A  49     -14.047  17.529  -2.471  1.00  0.94           C  
ATOM    771  CZ2 TRP A  49     -15.654  19.826  -2.241  1.00  0.94           C  
ATOM    772  CZ3 TRP A  49     -14.983  17.852  -3.442  1.00  0.94           C  
ATOM    773  CH2 TRP A  49     -15.764  18.972  -3.327  1.00  0.94           C  
ATOM    774  H   TRP A  49     -10.724  15.310   1.631  1.00  0.94           H  
ATOM    775  HA  TRP A  49     -11.591  18.143   2.098  1.00  0.94           H  
ATOM    776 1HB  TRP A  49     -11.063  17.703  -0.280  1.00  0.94           H  
ATOM    777 2HB  TRP A  49     -12.247  16.404  -0.301  1.00  0.94           H  
ATOM    778  HD1 TRP A  49     -12.985  19.759   1.452  1.00  0.94           H  
ATOM    779  HE1 TRP A  49     -14.850  20.995   0.213  1.00  0.94           H  
ATOM    780  HE3 TRP A  49     -13.424  16.640  -2.567  1.00  0.94           H  
ATOM    781  HZ2 TRP A  49     -16.287  20.715  -2.170  1.00  0.94           H  
ATOM    782  HZ3 TRP A  49     -15.079  17.192  -4.303  1.00  0.94           H  
ATOM    783  HH2 TRP A  49     -16.492  19.196  -4.110  1.00  0.94           H  
ATOM    784  N   ALA A  50     -13.695  17.548   3.116  1.00  1.04           N  
ATOM    785  CA  ALA A  50     -14.920  17.253   3.843  1.00  1.04           C  
ATOM    786  C   ALA A  50     -16.035  18.275   3.558  1.00  1.04           C  
ATOM    787  O   ALA A  50     -16.215  19.222   4.337  1.00  1.04           O  
ATOM    788  CB  ALA A  50     -14.633  17.233   5.323  1.00  1.04           C  
ATOM    789  H   ALA A  50     -13.255  18.461   3.259  1.00  1.04           H  
ATOM    790  HA  ALA A  50     -15.261  16.264   3.561  1.00  1.04           H  
ATOM    791 1HB  ALA A  50     -15.540  16.975   5.871  1.00  1.04           H  
ATOM    792 2HB  ALA A  50     -13.863  16.502   5.524  1.00  1.04           H  
ATOM    793 3HB  ALA A  50     -14.286  18.214   5.632  1.00  1.04           H  
ATOM    794  N   PRO A  51     -16.718  18.186   2.397  1.00  1.12           N  
ATOM    795  CA  PRO A  51     -17.817  19.038   2.007  1.00  1.12           C  
ATOM    796  C   PRO A  51     -19.012  18.681   2.869  1.00  1.12           C  
ATOM    797  O   PRO A  51     -19.106  17.541   3.346  1.00  1.12           O  
ATOM    798  CB  PRO A  51     -18.013  18.706   0.536  1.00  1.12           C  
ATOM    799  CG  PRO A  51     -17.522  17.287   0.387  1.00  1.12           C  
ATOM    800  CD  PRO A  51     -16.401  17.137   1.396  1.00  1.12           C  
ATOM    801  HA  PRO A  51     -17.539  20.096   2.136  1.00  1.12           H  
ATOM    802 1HB  PRO A  51     -19.082  18.818   0.282  1.00  1.12           H  
ATOM    803 2HB  PRO A  51     -17.472  19.428  -0.076  1.00  1.12           H  
ATOM    804 1HG  PRO A  51     -18.349  16.585   0.544  1.00  1.12           H  
ATOM    805 2HG  PRO A  51     -17.166  17.125  -0.642  1.00  1.12           H  
ATOM    806 1HD  PRO A  51     -16.465  16.127   1.816  1.00  1.12           H  
ATOM    807 2HD  PRO A  51     -15.453  17.324   0.919  1.00  1.12           H  
ATOM    808  N   LYS A  52     -19.919  19.619   3.050  1.00  1.16           N  
ATOM    809  CA  LYS A  52     -21.092  19.387   3.877  1.00  1.16           C  
ATOM    810  C   LYS A  52     -21.896  18.152   3.491  1.00  1.16           C  
ATOM    811  O   LYS A  52     -22.296  17.972   2.342  1.00  1.16           O  
ATOM    812  CB  LYS A  52     -22.007  20.604   3.818  1.00  1.16           C  
ATOM    813  CG  LYS A  52     -23.223  20.528   4.717  1.00  1.16           C  
ATOM    814  CD  LYS A  52     -24.049  21.798   4.626  1.00  1.16           C  
ATOM    815  CE  LYS A  52     -25.208  21.757   5.598  1.00  1.16           C  
ATOM    816  NZ  LYS A  52     -26.028  22.984   5.529  1.00  1.16           N  
ATOM    817  H   LYS A  52     -19.794  20.536   2.600  1.00  1.16           H  
ATOM    818  HA  LYS A  52     -20.755  19.242   4.902  1.00  1.16           H  
ATOM    819 1HB  LYS A  52     -21.442  21.506   4.064  1.00  1.16           H  
ATOM    820 2HB  LYS A  52     -22.366  20.729   2.797  1.00  1.16           H  
ATOM    821 1HG  LYS A  52     -23.842  19.681   4.427  1.00  1.16           H  
ATOM    822 2HG  LYS A  52     -22.900  20.391   5.749  1.00  1.16           H  
ATOM    823 1HD  LYS A  52     -23.418  22.665   4.837  1.00  1.16           H  
ATOM    824 2HD  LYS A  52     -24.435  21.897   3.613  1.00  1.16           H  
ATOM    825 1HE  LYS A  52     -25.835  20.897   5.370  1.00  1.16           H  
ATOM    826 2HE  LYS A  52     -24.815  21.651   6.610  1.00  1.16           H  
ATOM    827 1HZ  LYS A  52     -26.784  22.920   6.193  1.00  1.16           H  
ATOM    828 2HZ  LYS A  52     -25.449  23.781   5.752  1.00  1.16           H  
ATOM    829 3HZ  LYS A  52     -26.403  23.086   4.599  1.00  1.16           H  
ATOM    830  N   GLY A  53     -22.153  17.312   4.488  1.00  1.14           N  
ATOM    831  CA  GLY A  53     -22.948  16.098   4.343  1.00  1.14           C  
ATOM    832  C   GLY A  53     -22.143  14.831   4.046  1.00  1.14           C  
ATOM    833  O   GLY A  53     -22.660  13.726   4.230  1.00  1.14           O  
ATOM    834  H   GLY A  53     -21.772  17.526   5.399  1.00  1.14           H  
ATOM    835 1HA  GLY A  53     -23.526  15.947   5.253  1.00  1.14           H  
ATOM    836 2HA  GLY A  53     -23.670  16.251   3.542  1.00  1.14           H  
ATOM    837  N   ASP A  54     -20.881  14.972   3.632  1.00  1.07           N  
ATOM    838  CA  ASP A  54     -20.084  13.790   3.324  1.00  1.07           C  
ATOM    839  C   ASP A  54     -18.970  13.538   4.348  1.00  1.07           C  
ATOM    840  O   ASP A  54     -18.452  14.481   4.944  1.00  1.07           O  
ATOM    841  CB  ASP A  54     -19.426  13.881   1.947  1.00  1.07           C  
ATOM    842  CG  ASP A  54     -20.384  13.831   0.754  1.00  1.07           C  
ATOM    843  OD1 ASP A  54     -21.517  13.456   0.920  1.00  1.07           O  
ATOM    844  OD2 ASP A  54     -19.921  14.071  -0.349  1.00  1.07           O  
ATOM    845  H   ASP A  54     -20.468  15.901   3.517  1.00  1.07           H  
ATOM    846  HA  ASP A  54     -20.768  12.957   3.288  1.00  1.07           H  
ATOM    847 1HB  ASP A  54     -18.873  14.814   1.902  1.00  1.07           H  
ATOM    848 2HB  ASP A  54     -18.694  13.080   1.848  1.00  1.07           H  
ATOM    849  N   PRO A  55     -18.595  12.271   4.589  1.00  0.98           N  
ATOM    850  CA  PRO A  55     -17.400  11.894   5.309  1.00  0.98           C  
ATOM    851  C   PRO A  55     -16.218  12.470   4.525  1.00  0.98           C  
ATOM    852  O   PRO A  55     -16.322  12.590   3.304  1.00  0.98           O  
ATOM    853  CB  PRO A  55     -17.428  10.372   5.237  1.00  0.98           C  
ATOM    854  CG  PRO A  55     -18.893  10.027   5.059  1.00  0.98           C  
ATOM    855  CD  PRO A  55     -19.464  11.139   4.219  1.00  0.98           C  
ATOM    856  HA  PRO A  55     -17.483  12.243   6.336  1.00  0.98           H  
ATOM    857 1HB  PRO A  55     -16.794  10.013   4.415  1.00  0.98           H  
ATOM    858 2HB  PRO A  55     -16.992   9.958   6.161  1.00  0.98           H  
ATOM    859 1HG  PRO A  55     -18.988   9.034   4.599  1.00  0.98           H  
ATOM    860 2HG  PRO A  55     -19.384   9.964   6.035  1.00  0.98           H  
ATOM    861 1HD  PRO A  55     -19.391  10.918   3.143  1.00  0.98           H  
ATOM    862 2HD  PRO A  55     -20.502  11.294   4.558  1.00  0.98           H  
ATOM    863  N   PRO A  56     -15.107  12.835   5.164  1.00  0.90           N  
ATOM    864  CA  PRO A  56     -13.911  13.324   4.519  1.00  0.90           C  
ATOM    865  C   PRO A  56     -13.360  12.316   3.539  1.00  0.90           C  
ATOM    866  O   PRO A  56     -13.404  11.109   3.800  1.00  0.90           O  
ATOM    867  CB  PRO A  56     -12.954  13.520   5.688  1.00  0.90           C  
ATOM    868  CG  PRO A  56     -13.866  13.706   6.882  1.00  0.90           C  
ATOM    869  CD  PRO A  56     -15.042  12.825   6.623  1.00  0.90           C  
ATOM    870  HA  PRO A  56     -14.137  14.271   4.023  1.00  0.90           H  
ATOM    871 1HB  PRO A  56     -12.292  12.654   5.766  1.00  0.90           H  
ATOM    872 2HB  PRO A  56     -12.314  14.391   5.497  1.00  0.90           H  
ATOM    873 1HG  PRO A  56     -13.361  13.486   7.831  1.00  0.90           H  
ATOM    874 2HG  PRO A  56     -14.196  14.734   6.932  1.00  0.90           H  
ATOM    875 1HD  PRO A  56     -14.905  11.804   7.025  1.00  0.90           H  
ATOM    876 2HD  PRO A  56     -15.890  13.348   7.066  1.00  0.90           H  
ATOM    877  N   ARG A  57     -12.793  12.802   2.450  1.00  0.84           N  
ATOM    878  CA  ARG A  57     -12.166  11.913   1.487  1.00  0.84           C  
ATOM    879  C   ARG A  57     -10.745  12.373   1.235  1.00  0.84           C  
ATOM    880  O   ARG A  57     -10.469  13.569   1.159  1.00  0.84           O  
ATOM    881  CB  ARG A  57     -12.958  11.869   0.188  1.00  0.84           C  
ATOM    882  CG  ARG A  57     -14.393  11.331   0.345  1.00  0.84           C  
ATOM    883  CD  ARG A  57     -15.068  11.085  -0.963  1.00  0.84           C  
ATOM    884  NE  ARG A  57     -15.300  12.298  -1.746  1.00  0.84           N  
ATOM    885  CZ  ARG A  57     -16.387  13.101  -1.644  1.00  0.84           C  
ATOM    886  NH1 ARG A  57     -17.335  12.823  -0.786  1.00  0.84           N  
ATOM    887  NH2 ARG A  57     -16.499  14.155  -2.428  1.00  0.84           N  
ATOM    888  H   ARG A  57     -12.842  13.805   2.277  1.00  0.84           H  
ATOM    889  HA  ARG A  57     -12.128  10.905   1.898  1.00  0.84           H  
ATOM    890 1HB  ARG A  57     -13.037  12.870  -0.210  1.00  0.84           H  
ATOM    891 2HB  ARG A  57     -12.433  11.251  -0.548  1.00  0.84           H  
ATOM    892 1HG  ARG A  57     -14.362  10.393   0.894  1.00  0.84           H  
ATOM    893 2HG  ARG A  57     -14.994  12.053   0.906  1.00  0.84           H  
ATOM    894 1HD  ARG A  57     -14.453  10.415  -1.557  1.00  0.84           H  
ATOM    895 2HD  ARG A  57     -16.033  10.615  -0.778  1.00  0.84           H  
ATOM    896  HE  ARG A  57     -14.601  12.545  -2.431  1.00  0.84           H  
ATOM    897 1HH1 ARG A  57     -17.259  12.016  -0.192  1.00  0.84           H  
ATOM    898 2HH1 ARG A  57     -18.175  13.425  -0.717  1.00  0.84           H  
ATOM    899 1HH2 ARG A  57     -15.774  14.347  -3.105  1.00  0.84           H  
ATOM    900 2HH2 ARG A  57     -17.321  14.743  -2.374  1.00  0.84           H  
ATOM    901  N   LEU A  58      -9.840  11.411   1.123  1.00  0.82           N  
ATOM    902  CA  LEU A  58      -8.436  11.691   0.907  1.00  0.82           C  
ATOM    903  C   LEU A  58      -8.126  11.448  -0.565  1.00  0.82           C  
ATOM    904  O   LEU A  58      -8.428  10.370  -1.103  1.00  0.82           O  
ATOM    905  CB  LEU A  58      -7.576  10.742   1.770  1.00  0.82           C  
ATOM    906  CG  LEU A  58      -7.538  10.951   3.347  1.00  0.82           C  
ATOM    907  CD1 LEU A  58      -8.946  10.717   3.976  1.00  0.82           C  
ATOM    908  CD2 LEU A  58      -6.520   9.967   3.940  1.00  0.82           C  
ATOM    909  H   LEU A  58     -10.136  10.446   1.200  1.00  0.82           H  
ATOM    910  HA  LEU A  58      -8.222  12.726   1.154  1.00  0.82           H  
ATOM    911 1HB  LEU A  58      -7.922   9.727   1.589  1.00  0.82           H  
ATOM    912 2HB  LEU A  58      -6.549  10.812   1.413  1.00  0.82           H  
ATOM    913  HG  LEU A  58      -7.242  11.936   3.576  1.00  0.82           H  
ATOM    914 1HD1 LEU A  58      -8.887  10.858   5.053  1.00  0.82           H  
ATOM    915 2HD1 LEU A  58      -9.655  11.417   3.572  1.00  0.82           H  
ATOM    916 3HD1 LEU A  58      -9.281   9.697   3.761  1.00  0.82           H  
ATOM    917 1HD2 LEU A  58      -6.465  10.082   5.022  1.00  0.82           H  
ATOM    918 2HD2 LEU A  58      -6.822   8.945   3.715  1.00  0.82           H  
ATOM    919 3HD2 LEU A  58      -5.537  10.157   3.510  1.00  0.82           H  
ATOM    920  N   TYR A  59      -7.507  12.440  -1.194  1.00  0.85           N  
ATOM    921  CA  TYR A  59      -7.118  12.392  -2.594  1.00  0.85           C  
ATOM    922  C   TYR A  59      -5.659  12.776  -2.799  1.00  0.85           C  
ATOM    923  O   TYR A  59      -5.098  13.556  -2.033  1.00  0.85           O  
ATOM    924  CB  TYR A  59      -7.919  13.376  -3.419  1.00  0.85           C  
ATOM    925  CG  TYR A  59      -9.409  13.223  -3.463  1.00  0.85           C  
ATOM    926  CD1 TYR A  59     -10.217  13.838  -2.513  1.00  0.85           C  
ATOM    927  CD2 TYR A  59      -9.971  12.510  -4.487  1.00  0.85           C  
ATOM    928  CE1 TYR A  59     -11.592  13.726  -2.626  1.00  0.85           C  
ATOM    929  CE2 TYR A  59     -11.314  12.395  -4.600  1.00  0.85           C  
ATOM    930  CZ  TYR A  59     -12.131  12.996  -3.689  1.00  0.85           C  
ATOM    931  OH  TYR A  59     -13.485  12.884  -3.849  1.00  0.85           O  
ATOM    932  H   TYR A  59      -7.334  13.299  -0.679  1.00  0.85           H  
ATOM    933  HA  TYR A  59      -7.263  11.382  -2.968  1.00  0.85           H  
ATOM    934 1HB  TYR A  59      -7.696  14.390  -3.078  1.00  0.85           H  
ATOM    935 2HB  TYR A  59      -7.555  13.291  -4.420  1.00  0.85           H  
ATOM    936  HD1 TYR A  59      -9.773  14.418  -1.694  1.00  0.85           H  
ATOM    937  HD2 TYR A  59      -9.333  12.040  -5.224  1.00  0.85           H  
ATOM    938  HE1 TYR A  59     -12.239  14.216  -1.899  1.00  0.85           H  
ATOM    939  HE2 TYR A  59     -11.742  11.831  -5.429  1.00  0.85           H  
ATOM    940  HH  TYR A  59     -13.665  12.334  -4.623  1.00  0.85           H  
ATOM    941  N   ARG A  60      -5.060  12.300  -3.875  1.00  0.93           N  
ATOM    942  CA  ARG A  60      -3.710  12.718  -4.233  1.00  0.93           C  
ATOM    943  C   ARG A  60      -3.704  13.472  -5.557  1.00  0.93           C  
ATOM    944  O   ARG A  60      -4.413  13.110  -6.494  1.00  0.93           O  
ATOM    945  CB  ARG A  60      -2.779  11.521  -4.309  1.00  0.93           C  
ATOM    946  CG  ARG A  60      -1.328  11.822  -4.601  1.00  0.93           C  
ATOM    947  CD  ARG A  60      -0.527  10.576  -4.610  1.00  0.93           C  
ATOM    948  NE  ARG A  60      -0.821   9.701  -5.748  1.00  0.93           N  
ATOM    949  CZ  ARG A  60      -0.354   8.435  -5.868  1.00  0.93           C  
ATOM    950  NH1 ARG A  60       0.398   7.934  -4.922  1.00  0.93           N  
ATOM    951  NH2 ARG A  60      -0.648   7.704  -6.926  1.00  0.93           N  
ATOM    952  H   ARG A  60      -5.557  11.635  -4.461  1.00  0.93           H  
ATOM    953  HA  ARG A  60      -3.331  13.387  -3.464  1.00  0.93           H  
ATOM    954 1HB  ARG A  60      -2.806  10.988  -3.359  1.00  0.93           H  
ATOM    955 2HB  ARG A  60      -3.133  10.836  -5.077  1.00  0.93           H  
ATOM    956 1HG  ARG A  60      -1.232  12.294  -5.581  1.00  0.93           H  
ATOM    957 2HG  ARG A  60      -0.932  12.492  -3.832  1.00  0.93           H  
ATOM    958 1HD  ARG A  60       0.525  10.813  -4.624  1.00  0.93           H  
ATOM    959 2HD  ARG A  60      -0.761  10.030  -3.718  1.00  0.93           H  
ATOM    960  HE  ARG A  60      -1.399  10.068  -6.491  1.00  0.93           H  
ATOM    961 1HH1 ARG A  60       0.609   8.482  -4.112  1.00  0.93           H  
ATOM    962 2HH1 ARG A  60       0.772   6.977  -4.975  1.00  0.93           H  
ATOM    963 1HH2 ARG A  60      -1.229   8.084  -7.658  1.00  0.93           H  
ATOM    964 2HH2 ARG A  60      -0.290   6.760  -6.996  1.00  0.93           H  
ATOM    965  N   ILE A  61      -2.921  14.534  -5.621  1.00  1.07           N  
ATOM    966  CA  ILE A  61      -2.747  15.285  -6.851  1.00  1.07           C  
ATOM    967  C   ILE A  61      -1.440  14.950  -7.536  1.00  1.07           C  
ATOM    968  O   ILE A  61      -0.364  14.967  -6.929  1.00  1.07           O  
ATOM    969  CB  ILE A  61      -2.926  16.796  -6.655  1.00  1.07           C  
ATOM    970  CG1 ILE A  61      -4.344  17.084  -6.307  1.00  1.07           C  
ATOM    971  CG2 ILE A  61      -2.558  17.511  -7.880  1.00  1.07           C  
ATOM    972  CD1 ILE A  61      -4.593  18.480  -5.921  1.00  1.07           C  
ATOM    973  H   ILE A  61      -2.398  14.818  -4.798  1.00  1.07           H  
ATOM    974  HA  ILE A  61      -3.540  14.990  -7.533  1.00  1.07           H  
ATOM    975  HB  ILE A  61      -2.304  17.131  -5.827  1.00  1.07           H  
ATOM    976 1HG1 ILE A  61      -4.922  16.875  -7.192  1.00  1.07           H  
ATOM    977 2HG1 ILE A  61      -4.678  16.428  -5.505  1.00  1.07           H  
ATOM    978 1HG2 ILE A  61      -2.702  18.574  -7.734  1.00  1.07           H  
ATOM    979 2HG2 ILE A  61      -1.518  17.311  -8.132  1.00  1.07           H  
ATOM    980 3HG2 ILE A  61      -3.208  17.150  -8.666  1.00  1.07           H  
ATOM    981 1HD1 ILE A  61      -5.646  18.612  -5.748  1.00  1.07           H  
ATOM    982 2HD1 ILE A  61      -4.039  18.693  -5.025  1.00  1.07           H  
ATOM    983 3HD1 ILE A  61      -4.281  19.150  -6.709  1.00  1.07           H  
ATOM    984  N   LYS A  62      -1.572  14.590  -8.808  1.00  1.26           N  
ATOM    985  CA  LYS A  62      -0.458  14.144  -9.624  1.00  1.26           C  
ATOM    986  C   LYS A  62      -0.523  14.666 -11.047  1.00  1.26           C  
ATOM    987  O   LYS A  62      -1.579  14.629 -11.684  1.00  1.26           O  
ATOM    988  CB  LYS A  62      -0.444  12.615  -9.672  1.00  1.26           C  
ATOM    989  CG  LYS A  62       0.717  12.025 -10.469  1.00  1.26           C  
ATOM    990  CD  LYS A  62       0.733  10.506 -10.441  1.00  1.26           C  
ATOM    991  CE  LYS A  62       1.889   9.974 -11.290  1.00  1.26           C  
ATOM    992  NZ  LYS A  62       1.955   8.481 -11.291  1.00  1.26           N  
ATOM    993  H   LYS A  62      -2.510  14.617  -9.216  1.00  1.26           H  
ATOM    994  HA  LYS A  62       0.468  14.504  -9.174  1.00  1.26           H  
ATOM    995 1HB  LYS A  62      -0.403  12.216  -8.656  1.00  1.26           H  
ATOM    996 2HB  LYS A  62      -1.369  12.266 -10.127  1.00  1.26           H  
ATOM    997 1HG  LYS A  62       0.633  12.336 -11.508  1.00  1.26           H  
ATOM    998 2HG  LYS A  62       1.659  12.403 -10.077  1.00  1.26           H  
ATOM    999 1HD  LYS A  62       0.840  10.153  -9.414  1.00  1.26           H  
ATOM   1000 2HD  LYS A  62      -0.205  10.129 -10.845  1.00  1.26           H  
ATOM   1001 1HE  LYS A  62       1.762  10.325 -12.316  1.00  1.26           H  
ATOM   1002 2HE  LYS A  62       2.826  10.368 -10.898  1.00  1.26           H  
ATOM   1003 1HZ  LYS A  62       2.731   8.179 -11.864  1.00  1.26           H  
ATOM   1004 2HZ  LYS A  62       2.086   8.148 -10.348  1.00  1.26           H  
ATOM   1005 3HZ  LYS A  62       1.096   8.105 -11.665  1.00  1.26           H  
ATOM   1006  N   GLU A  63       0.612  15.125 -11.565  1.00  1.49           N  
ATOM   1007  CA  GLU A  63       0.637  15.544 -12.956  1.00  1.49           C  
ATOM   1008  C   GLU A  63       0.858  14.318 -13.828  1.00  1.49           C  
ATOM   1009  O   GLU A  63       1.801  13.551 -13.612  1.00  1.49           O  
ATOM   1010  CB  GLU A  63       1.717  16.594 -13.205  1.00  1.49           C  
ATOM   1011  CG  GLU A  63       1.710  17.174 -14.630  1.00  1.49           C  
ATOM   1012  CD  GLU A  63       2.801  18.197 -14.857  1.00  1.49           C  
ATOM   1013  OE1 GLU A  63       3.655  18.319 -14.014  1.00  1.49           O  
ATOM   1014  OE2 GLU A  63       2.770  18.865 -15.863  1.00  1.49           O  
ATOM   1015  H   GLU A  63       1.453  15.159 -11.005  1.00  1.49           H  
ATOM   1016  HA  GLU A  63      -0.318  15.968 -13.224  1.00  1.49           H  
ATOM   1017 1HB  GLU A  63       1.585  17.423 -12.506  1.00  1.49           H  
ATOM   1018 2HB  GLU A  63       2.698  16.159 -13.022  1.00  1.49           H  
ATOM   1019 1HG  GLU A  63       1.835  16.360 -15.348  1.00  1.49           H  
ATOM   1020 2HG  GLU A  63       0.735  17.633 -14.818  1.00  1.49           H  
ATOM   1021  N   VAL A  64      -0.037  14.122 -14.782  1.00  1.70           N  
ATOM   1022  CA  VAL A  64       0.007  12.995 -15.690  1.00  1.70           C  
ATOM   1023  C   VAL A  64       0.021  13.515 -17.114  1.00  1.70           C  
ATOM   1024  O   VAL A  64      -0.843  14.298 -17.501  1.00  1.70           O  
ATOM   1025  CB  VAL A  64      -1.217  12.094 -15.459  1.00  1.70           C  
ATOM   1026  CG1 VAL A  64      -1.197  10.929 -16.427  1.00  1.70           C  
ATOM   1027  CG2 VAL A  64      -1.226  11.607 -13.992  1.00  1.70           C  
ATOM   1028  H   VAL A  64      -0.797  14.793 -14.895  1.00  1.70           H  
ATOM   1029  HA  VAL A  64       0.917  12.423 -15.509  1.00  1.70           H  
ATOM   1030  HB  VAL A  64      -2.119  12.669 -15.652  1.00  1.70           H  
ATOM   1031 1HG1 VAL A  64      -2.070  10.307 -16.265  1.00  1.70           H  
ATOM   1032 2HG1 VAL A  64      -1.205  11.301 -17.455  1.00  1.70           H  
ATOM   1033 3HG1 VAL A  64      -0.297  10.338 -16.267  1.00  1.70           H  
ATOM   1034 1HG2 VAL A  64      -2.094  10.980 -13.819  1.00  1.70           H  
ATOM   1035 2HG2 VAL A  64      -0.321  11.036 -13.796  1.00  1.70           H  
ATOM   1036 3HG2 VAL A  64      -1.268  12.464 -13.319  1.00  1.70           H  
ATOM   1037  N   ASP A  65       0.981  13.088 -17.917  1.00  1.82           N  
ATOM   1038  CA  ASP A  65       1.052  13.615 -19.274  1.00  1.82           C  
ATOM   1039  C   ASP A  65       1.021  15.158 -19.191  1.00  1.82           C  
ATOM   1040  O   ASP A  65       1.887  15.747 -18.548  1.00  1.82           O  
ATOM   1041  CB  ASP A  65      -0.099  13.060 -20.134  1.00  1.82           C  
ATOM   1042  CG  ASP A  65      -0.041  11.529 -20.287  1.00  1.82           C  
ATOM   1043  OD1 ASP A  65       1.036  10.998 -20.431  1.00  1.82           O  
ATOM   1044  OD2 ASP A  65      -1.082  10.912 -20.229  1.00  1.82           O  
ATOM   1045  H   ASP A  65       1.670  12.428 -17.582  1.00  1.82           H  
ATOM   1046  HA  ASP A  65       1.998  13.312 -19.724  1.00  1.82           H  
ATOM   1047 1HB  ASP A  65      -1.066  13.326 -19.712  1.00  1.82           H  
ATOM   1048 2HB  ASP A  65      -0.045  13.494 -21.131  1.00  1.82           H  
ATOM   1049  N   GLY A  66       0.052  15.808 -19.848  1.00  1.80           N  
ATOM   1050  CA  GLY A  66      -0.052  17.272 -19.848  1.00  1.80           C  
ATOM   1051  C   GLY A  66      -1.138  17.846 -18.916  1.00  1.80           C  
ATOM   1052  O   GLY A  66      -1.510  19.014 -19.053  1.00  1.80           O  
ATOM   1053  H   GLY A  66      -0.641  15.278 -20.350  1.00  1.80           H  
ATOM   1054 1HA  GLY A  66       0.914  17.693 -19.566  1.00  1.80           H  
ATOM   1055 2HA  GLY A  66      -0.246  17.608 -20.866  1.00  1.80           H  
ATOM   1056  N   VAL A  67      -1.684  17.027 -18.017  1.00  1.65           N  
ATOM   1057  CA  VAL A  67      -2.794  17.447 -17.158  1.00  1.65           C  
ATOM   1058  C   VAL A  67      -2.667  17.033 -15.689  1.00  1.65           C  
ATOM   1059  O   VAL A  67      -2.271  15.912 -15.371  1.00  1.65           O  
ATOM   1060  CB  VAL A  67      -4.087  16.848 -17.740  1.00  1.65           C  
ATOM   1061  CG1 VAL A  67      -3.951  15.348 -17.782  1.00  1.65           C  
ATOM   1062  CG2 VAL A  67      -5.302  17.229 -16.896  1.00  1.65           C  
ATOM   1063  H   VAL A  67      -1.325  16.077 -17.931  1.00  1.65           H  
ATOM   1064  HA  VAL A  67      -2.860  18.534 -17.200  1.00  1.65           H  
ATOM   1065  HB  VAL A  67      -4.222  17.213 -18.758  1.00  1.65           H  
ATOM   1066 1HG1 VAL A  67      -4.854  14.914 -18.205  1.00  1.65           H  
ATOM   1067 2HG1 VAL A  67      -3.093  15.073 -18.396  1.00  1.65           H  
ATOM   1068 3HG1 VAL A  67      -3.803  14.983 -16.773  1.00  1.65           H  
ATOM   1069 1HG2 VAL A  67      -6.196  16.795 -17.337  1.00  1.65           H  
ATOM   1070 2HG2 VAL A  67      -5.193  16.848 -15.888  1.00  1.65           H  
ATOM   1071 3HG2 VAL A  67      -5.403  18.313 -16.867  1.00  1.65           H  
ATOM   1072  N   VAL A  68      -3.059  17.924 -14.782  1.00  1.43           N  
ATOM   1073  CA  VAL A  68      -3.051  17.555 -13.374  1.00  1.43           C  
ATOM   1074  C   VAL A  68      -4.340  16.838 -13.020  1.00  1.43           C  
ATOM   1075  O   VAL A  68      -5.433  17.334 -13.302  1.00  1.43           O  
ATOM   1076  CB  VAL A  68      -2.875  18.769 -12.468  1.00  1.43           C  
ATOM   1077  CG1 VAL A  68      -2.936  18.337 -11.068  1.00  1.43           C  
ATOM   1078  CG2 VAL A  68      -1.560  19.416 -12.719  1.00  1.43           C  
ATOM   1079  H   VAL A  68      -3.370  18.842 -15.071  1.00  1.43           H  
ATOM   1080  HA  VAL A  68      -2.236  16.873 -13.191  1.00  1.43           H  
ATOM   1081  HB  VAL A  68      -3.687  19.473 -12.643  1.00  1.43           H  
ATOM   1082 1HG1 VAL A  68      -2.831  19.196 -10.425  1.00  1.43           H  
ATOM   1083 2HG1 VAL A  68      -3.876  17.855 -10.878  1.00  1.43           H  
ATOM   1084 3HG1 VAL A  68      -2.128  17.630 -10.879  1.00  1.43           H  
ATOM   1085 1HG2 VAL A  68      -1.474  20.258 -12.050  1.00  1.43           H  
ATOM   1086 2HG2 VAL A  68      -0.754  18.709 -12.524  1.00  1.43           H  
ATOM   1087 3HG2 VAL A  68      -1.500  19.757 -13.754  1.00  1.43           H  
ATOM   1088  N   LYS A  69      -4.207  15.666 -12.417  1.00  1.20           N  
ATOM   1089  CA  LYS A  69      -5.353  14.853 -12.066  1.00  1.20           C  
ATOM   1090  C   LYS A  69      -5.496  14.667 -10.561  1.00  1.20           C  
ATOM   1091  O   LYS A  69      -4.512  14.717  -9.812  1.00  1.20           O  
ATOM   1092  CB  LYS A  69      -5.231  13.488 -12.741  1.00  1.20           C  
ATOM   1093  CG  LYS A  69      -5.238  13.540 -14.278  1.00  1.20           C  
ATOM   1094  CD  LYS A  69      -5.224  12.135 -14.890  1.00  1.20           C  
ATOM   1095  CE  LYS A  69      -5.200  12.178 -16.419  1.00  1.20           C  
ATOM   1096  NZ  LYS A  69      -5.274  10.812 -17.024  1.00  1.20           N  
ATOM   1097  H   LYS A  69      -3.272  15.316 -12.208  1.00  1.20           H  
ATOM   1098  HA  LYS A  69      -6.254  15.347 -12.431  1.00  1.20           H  
ATOM   1099 1HB  LYS A  69      -4.292  13.017 -12.432  1.00  1.20           H  
ATOM   1100 2HB  LYS A  69      -6.046  12.840 -12.413  1.00  1.20           H  
ATOM   1101 1HG  LYS A  69      -6.117  14.087 -14.625  1.00  1.20           H  
ATOM   1102 2HG  LYS A  69      -4.346  14.075 -14.612  1.00  1.20           H  
ATOM   1103 1HD  LYS A  69      -4.341  11.605 -14.543  1.00  1.20           H  
ATOM   1104 2HD  LYS A  69      -6.107  11.586 -14.564  1.00  1.20           H  
ATOM   1105 1HE  LYS A  69      -6.040  12.772 -16.774  1.00  1.20           H  
ATOM   1106 2HE  LYS A  69      -4.275  12.643 -16.745  1.00  1.20           H  
ATOM   1107 1HZ  LYS A  69      -5.247  10.888 -18.034  1.00  1.20           H  
ATOM   1108 2HZ  LYS A  69      -4.485  10.262 -16.711  1.00  1.20           H  
ATOM   1109 3HZ  LYS A  69      -6.133  10.360 -16.743  1.00  1.20           H  
ATOM   1110  N   ILE A  70      -6.729  14.402 -10.127  1.00  1.01           N  
ATOM   1111  CA  ILE A  70      -6.987  14.065  -8.731  1.00  1.01           C  
ATOM   1112  C   ILE A  70      -7.314  12.577  -8.624  1.00  1.01           C  
ATOM   1113  O   ILE A  70      -8.232  12.083  -9.283  1.00  1.01           O  
ATOM   1114  CB  ILE A  70      -8.143  14.874  -8.123  1.00  1.01           C  
ATOM   1115  CG1 ILE A  70      -7.867  16.318  -8.162  1.00  1.01           C  
ATOM   1116  CG2 ILE A  70      -8.300  14.477  -6.730  1.00  1.01           C  
ATOM   1117  CD1 ILE A  70      -9.021  17.159  -7.732  1.00  1.01           C  
ATOM   1118  H   ILE A  70      -7.497  14.406 -10.782  1.00  1.01           H  
ATOM   1119  HA  ILE A  70      -6.088  14.258  -8.144  1.00  1.01           H  
ATOM   1120  HB  ILE A  70      -9.063  14.679  -8.668  1.00  1.01           H  
ATOM   1121 1HG1 ILE A  70      -7.049  16.526  -7.506  1.00  1.01           H  
ATOM   1122 2HG1 ILE A  70      -7.591  16.592  -9.175  1.00  1.01           H  
ATOM   1123 1HG2 ILE A  70      -9.118  15.027  -6.269  1.00  1.01           H  
ATOM   1124 2HG2 ILE A  70      -8.509  13.424  -6.708  1.00  1.01           H  
ATOM   1125 3HG2 ILE A  70      -7.369  14.687  -6.202  1.00  1.01           H  
ATOM   1126 1HD1 ILE A  70      -8.737  18.197  -7.771  1.00  1.01           H  
ATOM   1127 2HD1 ILE A  70      -9.869  16.984  -8.393  1.00  1.01           H  
ATOM   1128 3HD1 ILE A  70      -9.297  16.903  -6.711  1.00  1.01           H  
ATOM   1129  N   ILE A  71      -6.539  11.875  -7.813  1.00  0.88           N  
ATOM   1130  CA  ILE A  71      -6.648  10.442  -7.626  1.00  0.88           C  
ATOM   1131  C   ILE A  71      -7.243  10.111  -6.263  1.00  0.88           C  
ATOM   1132  O   ILE A  71      -6.695  10.486  -5.230  1.00  0.88           O  
ATOM   1133  CB  ILE A  71      -5.237   9.840  -7.722  1.00  0.88           C  
ATOM   1134  CG1 ILE A  71      -4.631  10.165  -9.104  1.00  0.88           C  
ATOM   1135  CG2 ILE A  71      -5.267   8.342  -7.446  1.00  0.88           C  
ATOM   1136  CD1 ILE A  71      -3.155   9.865  -9.204  1.00  0.88           C  
ATOM   1137  H   ILE A  71      -5.807  12.363  -7.311  1.00  0.88           H  
ATOM   1138  HA  ILE A  71      -7.286  10.028  -8.405  1.00  0.88           H  
ATOM   1139  HB  ILE A  71      -4.602  10.321  -6.981  1.00  0.88           H  
ATOM   1140 1HG1 ILE A  71      -5.160   9.592  -9.863  1.00  0.88           H  
ATOM   1141 2HG1 ILE A  71      -4.768  11.229  -9.311  1.00  0.88           H  
ATOM   1142 1HG2 ILE A  71      -4.257   7.940  -7.499  1.00  0.88           H  
ATOM   1143 2HG2 ILE A  71      -5.676   8.164  -6.449  1.00  0.88           H  
ATOM   1144 3HG2 ILE A  71      -5.895   7.846  -8.186  1.00  0.88           H  
ATOM   1145 1HD1 ILE A  71      -2.802  10.125 -10.201  1.00  0.88           H  
ATOM   1146 2HD1 ILE A  71      -2.616  10.457  -8.461  1.00  0.88           H  
ATOM   1147 3HD1 ILE A  71      -2.985   8.807  -9.021  1.00  0.88           H  
ATOM   1148  N   HIS A  72      -8.380   9.433  -6.230  1.00  0.79           N  
ATOM   1149  CA  HIS A  72      -8.966   9.106  -4.930  1.00  0.79           C  
ATOM   1150  C   HIS A  72      -8.101   8.079  -4.222  1.00  0.79           C  
ATOM   1151  O   HIS A  72      -7.676   7.100  -4.840  1.00  0.79           O  
ATOM   1152  CB  HIS A  72     -10.408   8.619  -5.121  1.00  0.79           C  
ATOM   1153  CG  HIS A  72     -11.203   8.356  -3.873  1.00  0.79           C  
ATOM   1154  ND1 HIS A  72     -11.041   7.216  -3.122  1.00  0.79           N  
ATOM   1155  CD2 HIS A  72     -12.176   9.071  -3.263  1.00  0.79           C  
ATOM   1156  CE1 HIS A  72     -11.884   7.236  -2.109  1.00  0.79           C  
ATOM   1157  NE2 HIS A  72     -12.590   8.347  -2.177  1.00  0.79           N  
ATOM   1158  H   HIS A  72      -8.827   9.142  -7.089  1.00  0.79           H  
ATOM   1159  HA  HIS A  72      -8.987   9.980  -4.291  1.00  0.79           H  
ATOM   1160 1HB  HIS A  72     -10.953   9.357  -5.708  1.00  0.79           H  
ATOM   1161 2HB  HIS A  72     -10.396   7.698  -5.702  1.00  0.79           H  
ATOM   1162  HD1 HIS A  72     -10.401   6.470  -3.317  1.00  0.79           H  
ATOM   1163  HD2 HIS A  72     -12.648  10.024  -3.486  1.00  0.79           H  
ATOM   1164  HE1 HIS A  72     -11.911   6.412  -1.404  1.00  0.79           H  
ATOM   1165  N   ILE A  73      -7.854   8.298  -2.931  1.00  0.75           N  
ATOM   1166  CA  ILE A  73      -7.060   7.386  -2.123  1.00  0.75           C  
ATOM   1167  C   ILE A  73      -7.922   6.640  -1.104  1.00  0.75           C  
ATOM   1168  O   ILE A  73      -7.893   5.410  -1.036  1.00  0.75           O  
ATOM   1169  CB  ILE A  73      -5.945   8.160  -1.389  1.00  0.75           C  
ATOM   1170  CG1 ILE A  73      -5.050   8.910  -2.410  1.00  0.75           C  
ATOM   1171  CG2 ILE A  73      -5.141   7.237  -0.511  1.00  0.75           C  
ATOM   1172  CD1 ILE A  73      -4.353   8.039  -3.419  1.00  0.75           C  
ATOM   1173  H   ILE A  73      -8.214   9.137  -2.479  1.00  0.75           H  
ATOM   1174  HA  ILE A  73      -6.598   6.653  -2.781  1.00  0.75           H  
ATOM   1175  HB  ILE A  73      -6.397   8.918  -0.757  1.00  0.75           H  
ATOM   1176 1HG1 ILE A  73      -5.675   9.603  -2.956  1.00  0.75           H  
ATOM   1177 2HG1 ILE A  73      -4.305   9.482  -1.865  1.00  0.75           H  
ATOM   1178 1HG2 ILE A  73      -4.376   7.805   0.013  1.00  0.75           H  
ATOM   1179 2HG2 ILE A  73      -5.801   6.764   0.215  1.00  0.75           H  
ATOM   1180 3HG2 ILE A  73      -4.681   6.479  -1.126  1.00  0.75           H  
ATOM   1181 1HD1 ILE A  73      -3.767   8.655  -4.094  1.00  0.75           H  
ATOM   1182 2HD1 ILE A  73      -3.697   7.342  -2.908  1.00  0.75           H  
ATOM   1183 3HD1 ILE A  73      -5.094   7.485  -3.992  1.00  0.75           H  
ATOM   1184  N   LYS A  74      -8.673   7.389  -0.291  1.00  0.75           N  
ATOM   1185  CA  LYS A  74      -9.473   6.767   0.768  1.00  0.75           C  
ATOM   1186  C   LYS A  74     -10.705   7.547   1.229  1.00  0.75           C  
ATOM   1187  O   LYS A  74     -10.675   8.765   1.378  1.00  0.75           O  
ATOM   1188  CB  LYS A  74      -8.597   6.477   1.996  1.00  0.75           C  
ATOM   1189  CG  LYS A  74      -9.354   5.779   3.131  1.00  0.75           C  
ATOM   1190  CD  LYS A  74      -8.476   5.367   4.294  1.00  0.75           C  
ATOM   1191  CE  LYS A  74      -9.336   4.668   5.354  1.00  0.75           C  
ATOM   1192  NZ  LYS A  74      -8.548   4.212   6.527  1.00  0.75           N  
ATOM   1193  H   LYS A  74      -8.672   8.400  -0.418  1.00  0.75           H  
ATOM   1194  HA  LYS A  74      -9.832   5.812   0.385  1.00  0.75           H  
ATOM   1195 1HB  LYS A  74      -7.759   5.841   1.708  1.00  0.75           H  
ATOM   1196 2HB  LYS A  74      -8.190   7.405   2.385  1.00  0.75           H  
ATOM   1197 1HG  LYS A  74     -10.084   6.472   3.539  1.00  0.75           H  
ATOM   1198 2HG  LYS A  74      -9.881   4.907   2.750  1.00  0.75           H  
ATOM   1199 1HD  LYS A  74      -7.692   4.692   3.953  1.00  0.75           H  
ATOM   1200 2HD  LYS A  74      -8.010   6.251   4.744  1.00  0.75           H  
ATOM   1201 1HE  LYS A  74     -10.108   5.361   5.694  1.00  0.75           H  
ATOM   1202 2HE  LYS A  74      -9.815   3.805   4.896  1.00  0.75           H  
ATOM   1203 1HZ  LYS A  74      -9.156   3.762   7.189  1.00  0.75           H  
ATOM   1204 2HZ  LYS A  74      -7.837   3.567   6.231  1.00  0.75           H  
ATOM   1205 3HZ  LYS A  74      -8.098   5.014   6.986  1.00  0.75           H  
ATOM   1206  N   LYS A  75     -11.799   6.828   1.465  1.00  0.77           N  
ATOM   1207  CA  LYS A  75     -12.993   7.425   2.060  1.00  0.77           C  
ATOM   1208  C   LYS A  75     -12.886   7.261   3.571  1.00  0.77           C  
ATOM   1209  O   LYS A  75     -12.726   6.143   4.072  1.00  0.77           O  
ATOM   1210  CB  LYS A  75     -14.263   6.776   1.529  1.00  0.77           C  
ATOM   1211  CG  LYS A  75     -15.556   7.381   2.078  1.00  0.77           C  
ATOM   1212  CD  LYS A  75     -16.775   6.700   1.473  1.00  0.77           C  
ATOM   1213  CE  LYS A  75     -18.068   7.247   2.055  1.00  0.77           C  
ATOM   1214  NZ  LYS A  75     -19.263   6.561   1.474  1.00  0.77           N  
ATOM   1215  H   LYS A  75     -11.788   5.836   1.274  1.00  0.77           H  
ATOM   1216  HA  LYS A  75     -13.018   8.491   1.834  1.00  0.77           H  
ATOM   1217 1HB  LYS A  75     -14.288   6.868   0.440  1.00  0.77           H  
ATOM   1218 2HB  LYS A  75     -14.259   5.714   1.770  1.00  0.77           H  
ATOM   1219 1HG  LYS A  75     -15.584   7.269   3.168  1.00  0.77           H  
ATOM   1220 2HG  LYS A  75     -15.587   8.444   1.846  1.00  0.77           H  
ATOM   1221 1HD  LYS A  75     -16.777   6.850   0.392  1.00  0.77           H  
ATOM   1222 2HD  LYS A  75     -16.727   5.629   1.674  1.00  0.77           H  
ATOM   1223 1HE  LYS A  75     -18.063   7.099   3.138  1.00  0.77           H  
ATOM   1224 2HE  LYS A  75     -18.134   8.316   1.847  1.00  0.77           H  
ATOM   1225 1HZ  LYS A  75     -20.103   6.943   1.883  1.00  0.77           H  
ATOM   1226 2HZ  LYS A  75     -19.281   6.699   0.473  1.00  0.77           H  
ATOM   1227 3HZ  LYS A  75     -19.210   5.573   1.677  1.00  0.77           H  
ATOM   1228  N   LEU A  76     -12.959   8.351   4.317  1.00  0.81           N  
ATOM   1229  CA  LEU A  76     -12.724   8.257   5.747  1.00  0.81           C  
ATOM   1230  C   LEU A  76     -13.964   7.884   6.554  1.00  0.81           C  
ATOM   1231  O   LEU A  76     -14.536   8.713   7.280  1.00  0.81           O  
ATOM   1232  CB  LEU A  76     -12.196   9.579   6.236  1.00  0.81           C  
ATOM   1233  CG  LEU A  76     -11.591   9.563   7.571  1.00  0.81           C  
ATOM   1234  CD1 LEU A  76     -10.299   8.746   7.534  1.00  0.81           C  
ATOM   1235  CD2 LEU A  76     -11.351  10.955   7.995  1.00  0.81           C  
ATOM   1236  H   LEU A  76     -13.132   9.270   3.911  1.00  0.81           H  
ATOM   1237  HA  LEU A  76     -11.966   7.494   5.915  1.00  0.81           H  
ATOM   1238 1HB  LEU A  76     -11.457   9.946   5.528  1.00  0.81           H  
ATOM   1239 2HB  LEU A  76     -13.024  10.286   6.261  1.00  0.81           H  
ATOM   1240  HG  LEU A  76     -12.259   9.080   8.260  1.00  0.81           H  
ATOM   1241 1HD1 LEU A  76      -9.848   8.724   8.528  1.00  0.81           H  
ATOM   1242 2HD1 LEU A  76     -10.524   7.729   7.218  1.00  0.81           H  
ATOM   1243 3HD1 LEU A  76      -9.592   9.191   6.834  1.00  0.81           H  
ATOM   1244 1HD2 LEU A  76     -10.898  10.954   8.971  1.00  0.81           H  
ATOM   1245 2HD2 LEU A  76     -10.696  11.431   7.284  1.00  0.81           H  
ATOM   1246 3HD2 LEU A  76     -12.288  11.482   8.029  1.00  0.81           H  
ATOM   1247  N   GLU A  77     -14.328   6.613   6.428  1.00  0.88           N  
ATOM   1248  CA  GLU A  77     -15.505   6.004   7.042  1.00  0.88           C  
ATOM   1249  C   GLU A  77     -16.672   6.990   7.128  1.00  0.88           C  
ATOM   1250  O   GLU A  77     -17.226   7.391   6.104  1.00  0.88           O  
ATOM   1251  CB  GLU A  77     -15.139   5.491   8.445  1.00  0.88           C  
ATOM   1252  CG  GLU A  77     -14.086   4.394   8.457  1.00  0.88           C  
ATOM   1253  CD  GLU A  77     -13.735   3.913   9.852  1.00  0.88           C  
ATOM   1254  OE1 GLU A  77     -14.269   4.441  10.799  1.00  0.88           O  
ATOM   1255  OE2 GLU A  77     -12.923   3.026   9.962  1.00  0.88           O  
ATOM   1256  H   GLU A  77     -13.750   6.059   5.793  1.00  0.88           H  
ATOM   1257  HA  GLU A  77     -15.817   5.160   6.425  1.00  0.88           H  
ATOM   1258 1HB  GLU A  77     -14.753   6.308   9.046  1.00  0.88           H  
ATOM   1259 2HB  GLU A  77     -16.026   5.094   8.941  1.00  0.88           H  
ATOM   1260 1HG  GLU A  77     -14.448   3.551   7.870  1.00  0.88           H  
ATOM   1261 2HG  GLU A  77     -13.186   4.777   7.975  1.00  0.88           H  
ATOM   1262  N   GLU A  78     -17.040   7.350   8.360  1.00  0.97           N  
ATOM   1263  CA  GLU A  78     -18.097   8.305   8.671  1.00  0.97           C  
ATOM   1264  C   GLU A  78     -17.576   9.302   9.702  1.00  0.97           C  
ATOM   1265  O   GLU A  78     -18.308   9.727  10.595  1.00  0.97           O  
ATOM   1266  CB  GLU A  78     -19.338   7.587   9.220  1.00  0.97           C  
ATOM   1267  CG  GLU A  78     -19.972   6.569   8.258  1.00  0.97           C  
ATOM   1268  CD  GLU A  78     -21.249   5.942   8.792  1.00  0.97           C  
ATOM   1269  OE1 GLU A  78     -21.672   6.308   9.863  1.00  0.97           O  
ATOM   1270  OE2 GLU A  78     -21.797   5.098   8.119  1.00  0.97           O  
ATOM   1271  H   GLU A  78     -16.534   6.954   9.138  1.00  0.97           H  
ATOM   1272  HA  GLU A  78     -18.366   8.846   7.772  1.00  0.97           H  
ATOM   1273 1HB  GLU A  78     -19.076   7.063  10.139  1.00  0.97           H  
ATOM   1274 2HB  GLU A  78     -20.099   8.325   9.470  1.00  0.97           H  
ATOM   1275 1HG  GLU A  78     -20.189   7.067   7.313  1.00  0.97           H  
ATOM   1276 2HG  GLU A  78     -19.250   5.778   8.060  1.00  0.97           H  
ATOM   1277  N   MET A  79     -16.293   9.630   9.611  1.00  1.08           N  
ATOM   1278  CA  MET A  79     -15.654  10.472  10.623  1.00  1.08           C  
ATOM   1279  C   MET A  79     -15.915  11.976  10.496  1.00  1.08           C  
ATOM   1280  O   MET A  79     -16.058  12.511   9.398  1.00  1.08           O  
ATOM   1281  CB  MET A  79     -14.166  10.241  10.597  1.00  1.08           C  
ATOM   1282  CG  MET A  79     -13.715   8.858  10.991  1.00  1.08           C  
ATOM   1283  SD  MET A  79     -11.918   8.705  11.049  1.00  1.08           S  
ATOM   1284  CE  MET A  79     -11.746   6.944  11.098  1.00  1.08           C  
ATOM   1285  H   MET A  79     -15.741   9.265   8.828  1.00  1.08           H  
ATOM   1286  HA  MET A  79     -16.034  10.163  11.595  1.00  1.08           H  
ATOM   1287 1HB  MET A  79     -13.802  10.436   9.597  1.00  1.08           H  
ATOM   1288 2HB  MET A  79     -13.705  10.936  11.248  1.00  1.08           H  
ATOM   1289 1HG  MET A  79     -14.119   8.600  11.965  1.00  1.08           H  
ATOM   1290 2HG  MET A  79     -14.092   8.148  10.263  1.00  1.08           H  
ATOM   1291 1HE  MET A  79     -10.691   6.679  11.131  1.00  1.08           H  
ATOM   1292 2HE  MET A  79     -12.253   6.547  11.981  1.00  1.08           H  
ATOM   1293 3HE  MET A  79     -12.198   6.512  10.202  1.00  1.08           H  
ATOM   1294  N   ASP A  80     -15.974  12.654  11.646  1.00  1.21           N  
ATOM   1295  CA  ASP A  80     -16.140  14.111  11.734  1.00  1.21           C  
ATOM   1296  C   ASP A  80     -14.806  14.858  11.786  1.00  1.21           C  
ATOM   1297  O   ASP A  80     -14.153  14.917  12.827  1.00  1.21           O  
ATOM   1298  CB  ASP A  80     -17.018  14.461  12.944  1.00  1.21           C  
ATOM   1299  CG  ASP A  80     -17.337  15.979  13.153  1.00  1.21           C  
ATOM   1300  OD1 ASP A  80     -16.617  16.857  12.680  1.00  1.21           O  
ATOM   1301  OD2 ASP A  80     -18.346  16.239  13.783  1.00  1.21           O  
ATOM   1302  H   ASP A  80     -15.884  12.132  12.504  1.00  1.21           H  
ATOM   1303  HA  ASP A  80     -16.669  14.441  10.839  1.00  1.21           H  
ATOM   1304 1HB  ASP A  80     -17.967  13.924  12.857  1.00  1.21           H  
ATOM   1305 2HB  ASP A  80     -16.529  14.096  13.851  1.00  1.21           H  
ATOM   1306  N   CYS A  81     -14.429  15.477  10.671  1.00  1.33           N  
ATOM   1307  CA  CYS A  81     -13.134  16.147  10.519  1.00  1.33           C  
ATOM   1308  C   CYS A  81     -12.862  17.330  11.436  1.00  1.33           C  
ATOM   1309  O   CYS A  81     -11.746  17.848  11.422  1.00  1.33           O  
ATOM   1310  CB  CYS A  81     -12.979  16.688   9.115  1.00  1.33           C  
ATOM   1311  SG  CYS A  81     -14.145  18.004   8.737  1.00  1.33           S  
ATOM   1312  H   CYS A  81     -15.048  15.429   9.873  1.00  1.33           H  
ATOM   1313  HA  CYS A  81     -12.358  15.404  10.692  1.00  1.33           H  
ATOM   1314 1HB  CYS A  81     -11.974  17.098   9.005  1.00  1.33           H  
ATOM   1315 2HB  CYS A  81     -13.084  15.914   8.401  1.00  1.33           H  
ATOM   1316  HG  CYS A  81     -13.478  18.460   7.668  1.00  1.33           H  
ATOM   1317  N   ARG A  82     -13.860  17.808  12.182  1.00  1.42           N  
ATOM   1318  CA  ARG A  82     -13.617  18.935  13.076  1.00  1.42           C  
ATOM   1319  C   ARG A  82     -12.998  18.443  14.386  1.00  1.42           C  
ATOM   1320  O   ARG A  82     -12.422  19.215  15.151  1.00  1.42           O  
ATOM   1321  CB  ARG A  82     -14.915  19.640  13.378  1.00  1.42           C  
ATOM   1322  CG  ARG A  82     -15.600  20.261  12.190  1.00  1.42           C  
ATOM   1323  CD  ARG A  82     -16.909  20.783  12.583  1.00  1.42           C  
ATOM   1324  NE  ARG A  82     -17.764  19.705  13.048  1.00  1.42           N  
ATOM   1325  CZ  ARG A  82     -18.979  19.865  13.610  1.00  1.42           C  
ATOM   1326  NH1 ARG A  82     -19.498  21.075  13.759  1.00  1.42           N  
ATOM   1327  NH2 ARG A  82     -19.645  18.802  14.017  1.00  1.42           N  
ATOM   1328  H   ARG A  82     -14.794  17.370  12.174  1.00  1.42           H  
ATOM   1329  HA  ARG A  82     -12.933  19.629  12.593  1.00  1.42           H  
ATOM   1330 1HB  ARG A  82     -15.613  18.927  13.821  1.00  1.42           H  
ATOM   1331 2HB  ARG A  82     -14.741  20.425  14.105  1.00  1.42           H  
ATOM   1332 1HG  ARG A  82     -14.998  21.072  11.784  1.00  1.42           H  
ATOM   1333 2HG  ARG A  82     -15.759  19.498  11.418  1.00  1.42           H  
ATOM   1334 1HD  ARG A  82     -16.799  21.509  13.385  1.00  1.42           H  
ATOM   1335 2HD  ARG A  82     -17.387  21.249  11.717  1.00  1.42           H  
ATOM   1336  HE  ARG A  82     -17.398  18.732  12.953  1.00  1.42           H  
ATOM   1337 1HH1 ARG A  82     -18.983  21.886  13.445  1.00  1.42           H  
ATOM   1338 2HH1 ARG A  82     -20.407  21.184  14.183  1.00  1.42           H  
ATOM   1339 1HH2 ARG A  82     -19.213  17.860  13.906  1.00  1.42           H  
ATOM   1340 2HH2 ARG A  82     -20.548  18.895  14.442  1.00  1.42           H  
ATOM   1341  N   ASP A  83     -13.163  17.148  14.645  1.00  1.47           N  
ATOM   1342  CA  ASP A  83     -12.695  16.480  15.848  1.00  1.47           C  
ATOM   1343  C   ASP A  83     -11.212  16.151  15.700  1.00  1.47           C  
ATOM   1344  O   ASP A  83     -10.858  15.389  14.796  1.00  1.47           O  
ATOM   1345  CB  ASP A  83     -13.501  15.208  16.114  1.00  1.47           C  
ATOM   1346  CG  ASP A  83     -13.163  14.495  17.440  1.00  1.47           C  
ATOM   1347  OD1 ASP A  83     -12.006  14.444  17.832  1.00  1.47           O  
ATOM   1348  OD2 ASP A  83     -14.084  14.012  18.057  1.00  1.47           O  
ATOM   1349  H   ASP A  83     -13.635  16.566  13.946  1.00  1.47           H  
ATOM   1350  HA  ASP A  83     -12.862  17.163  16.673  1.00  1.47           H  
ATOM   1351 1HB  ASP A  83     -14.566  15.457  16.116  1.00  1.47           H  
ATOM   1352 2HB  ASP A  83     -13.347  14.511  15.289  1.00  1.47           H  
ATOM   1353  N   PRO A  84     -10.312  16.649  16.561  1.00  1.46           N  
ATOM   1354  CA  PRO A  84      -8.889  16.473  16.421  1.00  1.46           C  
ATOM   1355  C   PRO A  84      -8.481  14.996  16.396  1.00  1.46           C  
ATOM   1356  O   PRO A  84      -7.453  14.666  15.815  1.00  1.46           O  
ATOM   1357  CB  PRO A  84      -8.336  17.182  17.669  1.00  1.46           C  
ATOM   1358  CG  PRO A  84      -9.475  17.191  18.644  1.00  1.46           C  
ATOM   1359  CD  PRO A  84     -10.717  17.343  17.793  1.00  1.46           C  
ATOM   1360  HA  PRO A  84      -8.556  16.992  15.516  1.00  1.46           H  
ATOM   1361 1HB  PRO A  84      -7.458  16.644  18.054  1.00  1.46           H  
ATOM   1362 2HB  PRO A  84      -7.998  18.200  17.408  1.00  1.46           H  
ATOM   1363 1HG  PRO A  84      -9.488  16.258  19.231  1.00  1.46           H  
ATOM   1364 2HG  PRO A  84      -9.339  18.001  19.374  1.00  1.46           H  
ATOM   1365 1HD  PRO A  84     -11.535  16.838  18.323  1.00  1.46           H  
ATOM   1366 2HD  PRO A  84     -10.925  18.400  17.591  1.00  1.46           H  
ATOM   1367  N   GLU A  85      -9.285  14.079  16.970  1.00  1.38           N  
ATOM   1368  CA  GLU A  85      -8.887  12.666  16.897  1.00  1.38           C  
ATOM   1369  C   GLU A  85      -8.885  12.214  15.440  1.00  1.38           C  
ATOM   1370  O   GLU A  85      -8.037  11.424  15.014  1.00  1.38           O  
ATOM   1371  CB  GLU A  85      -9.784  11.743  17.728  1.00  1.38           C  
ATOM   1372  CG  GLU A  85      -9.321  10.262  17.705  1.00  1.38           C  
ATOM   1373  CD  GLU A  85     -10.096   9.321  18.628  1.00  1.38           C  
ATOM   1374  OE1 GLU A  85     -10.981   9.761  19.319  1.00  1.38           O  
ATOM   1375  OE2 GLU A  85      -9.785   8.152  18.626  1.00  1.38           O  
ATOM   1376  H   GLU A  85     -10.175  14.336  17.421  1.00  1.38           H  
ATOM   1377  HA  GLU A  85      -7.869  12.576  17.278  1.00  1.38           H  
ATOM   1378 1HB  GLU A  85      -9.803  12.085  18.762  1.00  1.38           H  
ATOM   1379 2HB  GLU A  85     -10.807  11.791  17.348  1.00  1.38           H  
ATOM   1380 1HG  GLU A  85      -9.411   9.895  16.682  1.00  1.38           H  
ATOM   1381 2HG  GLU A  85      -8.267  10.229  17.975  1.00  1.38           H  
ATOM   1382  N   VAL A  86      -9.874  12.700  14.691  1.00  1.26           N  
ATOM   1383  CA  VAL A  86     -10.052  12.357  13.294  1.00  1.26           C  
ATOM   1384  C   VAL A  86      -8.968  13.004  12.490  1.00  1.26           C  
ATOM   1385  O   VAL A  86      -8.382  12.398  11.594  1.00  1.26           O  
ATOM   1386  CB  VAL A  86     -11.408  12.834  12.777  1.00  1.26           C  
ATOM   1387  CG1 VAL A  86     -11.490  12.619  11.289  1.00  1.26           C  
ATOM   1388  CG2 VAL A  86     -12.498  12.084  13.517  1.00  1.26           C  
ATOM   1389  H   VAL A  86     -10.502  13.393  15.096  1.00  1.26           H  
ATOM   1390  HA  VAL A  86      -9.988  11.274  13.182  1.00  1.26           H  
ATOM   1391  HB  VAL A  86     -11.518  13.902  12.956  1.00  1.26           H  
ATOM   1392 1HG1 VAL A  86     -12.453  12.962  10.918  1.00  1.26           H  
ATOM   1393 2HG1 VAL A  86     -10.694  13.175  10.797  1.00  1.26           H  
ATOM   1394 3HG1 VAL A  86     -11.374  11.574  11.087  1.00  1.26           H  
ATOM   1395 1HG2 VAL A  86     -13.468  12.418  13.171  1.00  1.26           H  
ATOM   1396 2HG2 VAL A  86     -12.392  11.015  13.339  1.00  1.26           H  
ATOM   1397 3HG2 VAL A  86     -12.406  12.285  14.586  1.00  1.26           H  
ATOM   1398  N   GLN A  87      -8.694  14.257  12.814  1.00  1.14           N  
ATOM   1399  CA  GLN A  87      -7.689  14.984  12.065  1.00  1.14           C  
ATOM   1400  C   GLN A  87      -6.346  14.285  12.223  1.00  1.14           C  
ATOM   1401  O   GLN A  87      -5.643  14.069  11.235  1.00  1.14           O  
ATOM   1402  CB  GLN A  87      -7.594  16.397  12.604  1.00  1.14           C  
ATOM   1403  CG  GLN A  87      -8.832  17.207  12.350  1.00  1.14           C  
ATOM   1404  CD  GLN A  87      -8.811  18.547  13.026  1.00  1.14           C  
ATOM   1405  OE1 GLN A  87      -7.869  18.903  13.751  1.00  1.14           O  
ATOM   1406  NE2 GLN A  87      -9.869  19.293  12.809  1.00  1.14           N  
ATOM   1407  H   GLN A  87      -9.224  14.700  13.570  1.00  1.14           H  
ATOM   1408  HA  GLN A  87      -7.963  14.998  11.011  1.00  1.14           H  
ATOM   1409 1HB  GLN A  87      -7.396  16.362  13.666  1.00  1.14           H  
ATOM   1410 2HB  GLN A  87      -6.755  16.905  12.134  1.00  1.14           H  
ATOM   1411 1HG  GLN A  87      -8.945  17.367  11.277  1.00  1.14           H  
ATOM   1412 2HG  GLN A  87      -9.695  16.651  12.734  1.00  1.14           H  
ATOM   1413 1HE2 GLN A  87      -9.950  20.193  13.220  1.00  1.14           H  
ATOM   1414 2HE2 GLN A  87     -10.616  18.922  12.232  1.00  1.14           H  
ATOM   1415  N   ASP A  88      -6.025  13.854  13.452  1.00  1.03           N  
ATOM   1416  CA  ASP A  88      -4.784  13.135  13.688  1.00  1.03           C  
ATOM   1417  C   ASP A  88      -4.789  11.802  12.962  1.00  1.03           C  
ATOM   1418  O   ASP A  88      -3.774  11.405  12.390  1.00  1.03           O  
ATOM   1419  CB  ASP A  88      -4.534  12.900  15.183  1.00  1.03           C  
ATOM   1420  CG  ASP A  88      -4.111  14.162  15.967  1.00  1.03           C  
ATOM   1421  OD1 ASP A  88      -3.785  15.155  15.352  1.00  1.03           O  
ATOM   1422  OD2 ASP A  88      -4.077  14.098  17.178  1.00  1.03           O  
ATOM   1423  H   ASP A  88      -6.638  14.057  14.242  1.00  1.03           H  
ATOM   1424  HA  ASP A  88      -3.962  13.732  13.299  1.00  1.03           H  
ATOM   1425 1HB  ASP A  88      -5.455  12.514  15.632  1.00  1.03           H  
ATOM   1426 2HB  ASP A  88      -3.769  12.135  15.306  1.00  1.03           H  
ATOM   1427  N   ALA A  89      -5.939  11.112  12.932  1.00  0.94           N  
ATOM   1428  CA  ALA A  89      -5.993   9.841  12.226  1.00  0.94           C  
ATOM   1429  C   ALA A  89      -5.657  10.037  10.760  1.00  0.94           C  
ATOM   1430  O   ALA A  89      -4.844   9.297  10.205  1.00  0.94           O  
ATOM   1431  CB  ALA A  89      -7.377   9.221  12.343  1.00  0.94           C  
ATOM   1432  H   ALA A  89      -6.763  11.443  13.434  1.00  0.94           H  
ATOM   1433  HA  ALA A  89      -5.254   9.174  12.667  1.00  0.94           H  
ATOM   1434 1HB  ALA A  89      -7.393   8.265  11.821  1.00  0.94           H  
ATOM   1435 2HB  ALA A  89      -7.619   9.070  13.396  1.00  0.94           H  
ATOM   1436 3HB  ALA A  89      -8.113   9.885  11.897  1.00  0.94           H  
ATOM   1437  N   VAL A  90      -6.201  11.096  10.159  1.00  0.87           N  
ATOM   1438  CA  VAL A  90      -5.934  11.372   8.759  1.00  0.87           C  
ATOM   1439  C   VAL A  90      -4.482  11.721   8.545  1.00  0.87           C  
ATOM   1440  O   VAL A  90      -3.846  11.245   7.605  1.00  0.87           O  
ATOM   1441  CB  VAL A  90      -6.791  12.514   8.233  1.00  0.87           C  
ATOM   1442  CG1 VAL A  90      -6.329  12.858   6.870  1.00  0.87           C  
ATOM   1443  CG2 VAL A  90      -8.205  12.098   8.189  1.00  0.87           C  
ATOM   1444  H   VAL A  90      -6.851  11.687  10.682  1.00  0.87           H  
ATOM   1445  HA  VAL A  90      -6.165  10.473   8.183  1.00  0.87           H  
ATOM   1446  HB  VAL A  90      -6.679  13.384   8.880  1.00  0.87           H  
ATOM   1447 1HG1 VAL A  90      -6.935  13.639   6.522  1.00  0.87           H  
ATOM   1448 2HG1 VAL A  90      -5.285  13.174   6.892  1.00  0.87           H  
ATOM   1449 3HG1 VAL A  90      -6.433  12.006   6.224  1.00  0.87           H  
ATOM   1450 1HG2 VAL A  90      -8.811  12.916   7.804  1.00  0.87           H  
ATOM   1451 2HG2 VAL A  90      -8.298  11.230   7.538  1.00  0.87           H  
ATOM   1452 3HG2 VAL A  90      -8.541  11.836   9.190  1.00  0.87           H  
ATOM   1453  N   ILE A  91      -3.932  12.551   9.419  1.00  0.83           N  
ATOM   1454  CA  ILE A  91      -2.550  12.929   9.255  1.00  0.83           C  
ATOM   1455  C   ILE A  91      -1.679  11.693   9.318  1.00  0.83           C  
ATOM   1456  O   ILE A  91      -0.819  11.506   8.465  1.00  0.83           O  
ATOM   1457  CB  ILE A  91      -2.120  13.938  10.326  1.00  0.83           C  
ATOM   1458  CG1 ILE A  91      -2.838  15.244  10.090  1.00  0.83           C  
ATOM   1459  CG2 ILE A  91      -0.621  14.119  10.279  1.00  0.83           C  
ATOM   1460  CD1 ILE A  91      -2.751  16.218  11.216  1.00  0.83           C  
ATOM   1461  H   ILE A  91      -4.486  12.935  10.187  1.00  0.83           H  
ATOM   1462  HA  ILE A  91      -2.427  13.389   8.275  1.00  0.83           H  
ATOM   1463  HB  ILE A  91      -2.414  13.573  11.310  1.00  0.83           H  
ATOM   1464 1HG1 ILE A  91      -2.434  15.704   9.197  1.00  0.83           H  
ATOM   1465 2HG1 ILE A  91      -3.868  15.029   9.930  1.00  0.83           H  
ATOM   1466 1HG2 ILE A  91      -0.312  14.831  11.041  1.00  0.83           H  
ATOM   1467 2HG2 ILE A  91      -0.155  13.161  10.470  1.00  0.83           H  
ATOM   1468 3HG2 ILE A  91      -0.325  14.482   9.296  1.00  0.83           H  
ATOM   1469 1HD1 ILE A  91      -3.307  17.118  10.957  1.00  0.83           H  
ATOM   1470 2HD1 ILE A  91      -3.186  15.770  12.114  1.00  0.83           H  
ATOM   1471 3HD1 ILE A  91      -1.713  16.472  11.406  1.00  0.83           H  
ATOM   1472  N   ASN A  92      -1.921  10.821  10.293  1.00  0.80           N  
ATOM   1473  CA  ASN A  92      -1.125   9.614  10.423  1.00  0.80           C  
ATOM   1474  C   ASN A  92      -1.245   8.713   9.191  1.00  0.80           C  
ATOM   1475  O   ASN A  92      -0.241   8.140   8.738  1.00  0.80           O  
ATOM   1476  CB  ASN A  92      -1.537   8.875  11.675  1.00  0.80           C  
ATOM   1477  CG  ASN A  92      -1.076   9.578  12.928  1.00  0.80           C  
ATOM   1478  OD1 ASN A  92      -0.153  10.404  12.907  1.00  0.80           O  
ATOM   1479  ND2 ASN A  92      -1.708   9.261  14.029  1.00  0.80           N  
ATOM   1480  H   ASN A  92      -2.658  11.011  10.971  1.00  0.80           H  
ATOM   1481  HA  ASN A  92      -0.080   9.902  10.516  1.00  0.80           H  
ATOM   1482 1HB  ASN A  92      -2.627   8.789  11.701  1.00  0.80           H  
ATOM   1483 2HB  ASN A  92      -1.126   7.867  11.660  1.00  0.80           H  
ATOM   1484 1HD2 ASN A  92      -1.452   9.692  14.893  1.00  0.80           H  
ATOM   1485 2HD2 ASN A  92      -2.449   8.593  14.003  1.00  0.80           H  
ATOM   1486  N   GLU A  93      -2.448   8.621   8.600  1.00  0.79           N  
ATOM   1487  CA  GLU A  93      -2.625   7.819   7.391  1.00  0.79           C  
ATOM   1488  C   GLU A  93      -1.780   8.371   6.245  1.00  0.79           C  
ATOM   1489  O   GLU A  93      -1.151   7.612   5.498  1.00  0.79           O  
ATOM   1490  CB  GLU A  93      -4.105   7.772   6.974  1.00  0.79           C  
ATOM   1491  CG  GLU A  93      -5.000   6.927   7.876  1.00  0.79           C  
ATOM   1492  CD  GLU A  93      -6.461   6.995   7.509  1.00  0.79           C  
ATOM   1493  OE1 GLU A  93      -6.831   7.818   6.713  1.00  0.79           O  
ATOM   1494  OE2 GLU A  93      -7.210   6.183   8.011  1.00  0.79           O  
ATOM   1495  H   GLU A  93      -3.257   9.090   9.017  1.00  0.79           H  
ATOM   1496  HA  GLU A  93      -2.291   6.803   7.602  1.00  0.79           H  
ATOM   1497 1HB  GLU A  93      -4.508   8.785   6.968  1.00  0.79           H  
ATOM   1498 2HB  GLU A  93      -4.185   7.386   5.959  1.00  0.79           H  
ATOM   1499 1HG  GLU A  93      -4.674   5.891   7.803  1.00  0.79           H  
ATOM   1500 2HG  GLU A  93      -4.869   7.235   8.901  1.00  0.79           H  
ATOM   1501  N   VAL A  94      -1.733   9.699   6.138  1.00  0.79           N  
ATOM   1502  CA  VAL A  94      -0.964  10.359   5.096  1.00  0.79           C  
ATOM   1503  C   VAL A  94       0.530  10.233   5.351  1.00  0.79           C  
ATOM   1504  O   VAL A  94       1.292   9.942   4.433  1.00  0.79           O  
ATOM   1505  CB  VAL A  94      -1.373  11.836   4.978  1.00  0.79           C  
ATOM   1506  CG1 VAL A  94      -0.443  12.582   3.989  1.00  0.79           C  
ATOM   1507  CG2 VAL A  94      -2.844  11.893   4.512  1.00  0.79           C  
ATOM   1508  H   VAL A  94      -2.290  10.263   6.785  1.00  0.79           H  
ATOM   1509  HA  VAL A  94      -1.196   9.875   4.149  1.00  0.79           H  
ATOM   1510  HB  VAL A  94      -1.274  12.310   5.958  1.00  0.79           H  
ATOM   1511 1HG1 VAL A  94      -0.722  13.618   3.918  1.00  0.79           H  
ATOM   1512 2HG1 VAL A  94       0.586  12.515   4.340  1.00  0.79           H  
ATOM   1513 3HG1 VAL A  94      -0.522  12.139   3.015  1.00  0.79           H  
ATOM   1514 1HG2 VAL A  94      -3.173  12.913   4.440  1.00  0.79           H  
ATOM   1515 2HG2 VAL A  94      -2.931  11.410   3.547  1.00  0.79           H  
ATOM   1516 3HG2 VAL A  94      -3.471  11.370   5.223  1.00  0.79           H  
ATOM   1517  N   LEU A  95       0.964  10.427   6.594  1.00  0.78           N  
ATOM   1518  CA  LEU A  95       2.385  10.337   6.907  1.00  0.78           C  
ATOM   1519  C   LEU A  95       2.895   8.922   6.621  1.00  0.78           C  
ATOM   1520  O   LEU A  95       4.017   8.731   6.149  1.00  0.78           O  
ATOM   1521  CB  LEU A  95       2.632  10.617   8.398  1.00  0.78           C  
ATOM   1522  CG  LEU A  95       2.340  12.034   8.945  1.00  0.78           C  
ATOM   1523  CD1 LEU A  95       2.522  12.020  10.453  1.00  0.78           C  
ATOM   1524  CD2 LEU A  95       3.196  13.012   8.304  1.00  0.78           C  
ATOM   1525  H   LEU A  95       0.299  10.662   7.327  1.00  0.78           H  
ATOM   1526  HA  LEU A  95       2.933  11.047   6.289  1.00  0.78           H  
ATOM   1527 1HB  LEU A  95       2.013   9.926   8.970  1.00  0.78           H  
ATOM   1528 2HB  LEU A  95       3.674  10.391   8.617  1.00  0.78           H  
ATOM   1529  HG  LEU A  95       1.334  12.297   8.737  1.00  0.78           H  
ATOM   1530 1HD1 LEU A  95       2.302  13.007  10.856  1.00  0.78           H  
ATOM   1531 2HD1 LEU A  95       1.845  11.292  10.896  1.00  0.78           H  
ATOM   1532 3HD1 LEU A  95       3.548  11.752  10.693  1.00  0.78           H  
ATOM   1533 1HD2 LEU A  95       2.975  14.009   8.686  1.00  0.78           H  
ATOM   1534 2HD2 LEU A  95       4.240  12.771   8.494  1.00  0.78           H  
ATOM   1535 3HD2 LEU A  95       2.987  12.972   7.249  1.00  0.78           H  
ATOM   1536  N   SER A  96       2.056   7.923   6.926  1.00  0.78           N  
ATOM   1537  CA  SER A  96       2.395   6.520   6.743  1.00  0.78           C  
ATOM   1538  C   SER A  96       2.444   6.118   5.269  1.00  0.78           C  
ATOM   1539  O   SER A  96       3.354   5.403   4.846  1.00  0.78           O  
ATOM   1540  CB  SER A  96       1.368   5.658   7.452  1.00  0.78           C  
ATOM   1541  OG  SER A  96       1.389   5.884   8.834  1.00  0.78           O  
ATOM   1542  H   SER A  96       1.150   8.140   7.342  1.00  0.78           H  
ATOM   1543  HA  SER A  96       3.376   6.345   7.181  1.00  0.78           H  
ATOM   1544 1HB  SER A  96       0.372   5.882   7.061  1.00  0.78           H  
ATOM   1545 2HB  SER A  96       1.574   4.611   7.247  1.00  0.78           H  
ATOM   1546  HG  SER A  96       0.950   6.759   8.956  1.00  0.78           H  
ATOM   1547  N   LYS A  97       1.478   6.593   4.472  1.00  0.78           N  
ATOM   1548  CA  LYS A  97       1.416   6.248   3.056  1.00  0.78           C  
ATOM   1549  C   LYS A  97       2.402   7.065   2.231  1.00  0.78           C  
ATOM   1550  O   LYS A  97       2.920   6.596   1.214  1.00  0.78           O  
ATOM   1551  CB  LYS A  97       0.011   6.388   2.491  1.00  0.78           C  
ATOM   1552  CG  LYS A  97      -0.094   5.898   1.037  1.00  0.78           C  
ATOM   1553  CD  LYS A  97      -1.524   5.900   0.527  1.00  0.78           C  
ATOM   1554  CE  LYS A  97      -1.583   5.456  -0.939  1.00  0.78           C  
ATOM   1555  NZ  LYS A  97      -1.302   3.992  -1.104  1.00  0.78           N  
ATOM   1556  H   LYS A  97       0.730   7.168   4.866  1.00  0.78           H  
ATOM   1557  HA  LYS A  97       1.698   5.202   2.957  1.00  0.78           H  
ATOM   1558 1HB  LYS A  97      -0.687   5.816   3.102  1.00  0.78           H  
ATOM   1559 2HB  LYS A  97      -0.296   7.431   2.540  1.00  0.78           H  
ATOM   1560 1HG  LYS A  97       0.511   6.547   0.399  1.00  0.78           H  
ATOM   1561 2HG  LYS A  97       0.303   4.886   0.965  1.00  0.78           H  
ATOM   1562 1HD  LYS A  97      -2.121   5.217   1.129  1.00  0.78           H  
ATOM   1563 2HD  LYS A  97      -1.946   6.896   0.619  1.00  0.78           H  
ATOM   1564 1HE  LYS A  97      -2.563   5.669  -1.336  1.00  0.78           H  
ATOM   1565 2HE  LYS A  97      -0.842   6.022  -1.509  1.00  0.78           H  
ATOM   1566 1HZ  LYS A  97      -1.350   3.753  -2.084  1.00  0.78           H  
ATOM   1567 2HZ  LYS A  97      -0.370   3.767  -0.752  1.00  0.78           H  
ATOM   1568 3HZ  LYS A  97      -1.987   3.457  -0.593  1.00  0.78           H  
ATOM   1569  N   TYR A  98       2.693   8.290   2.666  1.00  0.78           N  
ATOM   1570  CA  TYR A  98       3.595   9.148   1.917  1.00  0.78           C  
ATOM   1571  C   TYR A  98       4.787   9.657   2.765  1.00  0.78           C  
ATOM   1572  O   TYR A  98       4.872  10.862   3.083  1.00  0.78           O  
ATOM   1573  CB  TYR A  98       2.790  10.329   1.415  1.00  0.78           C  
ATOM   1574  CG  TYR A  98       1.584   9.947   0.617  1.00  0.78           C  
ATOM   1575  CD1 TYR A  98       0.338   9.986   1.200  1.00  0.78           C  
ATOM   1576  CD2 TYR A  98       1.711   9.553  -0.667  1.00  0.78           C  
ATOM   1577  CE1 TYR A  98      -0.779   9.644   0.485  1.00  0.78           C  
ATOM   1578  CE2 TYR A  98       0.622   9.210  -1.384  1.00  0.78           C  
ATOM   1579  CZ  TYR A  98      -0.628   9.255  -0.826  1.00  0.78           C  
ATOM   1580  OH  TYR A  98      -1.718   8.910  -1.566  1.00  0.78           O  
ATOM   1581  H   TYR A  98       2.249   8.664   3.503  1.00  0.78           H  
ATOM   1582  HA  TYR A  98       3.995   8.594   1.069  1.00  0.78           H  
ATOM   1583 1HB  TYR A  98       2.457  10.920   2.268  1.00  0.78           H  
ATOM   1584 2HB  TYR A  98       3.416  10.967   0.805  1.00  0.78           H  
ATOM   1585  HD1 TYR A  98       0.246  10.285   2.224  1.00  0.78           H  
ATOM   1586  HD2 TYR A  98       2.682   9.506  -1.119  1.00  0.78           H  
ATOM   1587  HE1 TYR A  98      -1.766   9.680   0.950  1.00  0.78           H  
ATOM   1588  HE2 TYR A  98       0.753   8.896  -2.399  1.00  0.78           H  
ATOM   1589  HH  TYR A  98      -2.485   8.856  -0.992  1.00  0.78           H  
ATOM   1590  N   PRO A  99       5.739   8.763   3.143  1.00  0.79           N  
ATOM   1591  CA  PRO A  99       6.921   9.067   3.907  1.00  0.79           C  
ATOM   1592  C   PRO A  99       7.728  10.162   3.226  1.00  0.79           C  
ATOM   1593  O   PRO A  99       7.935  10.119   2.009  1.00  0.79           O  
ATOM   1594  CB  PRO A  99       7.679   7.750   3.894  1.00  0.79           C  
ATOM   1595  CG  PRO A  99       6.645   6.713   3.733  1.00  0.79           C  
ATOM   1596  CD  PRO A  99       5.634   7.319   2.825  1.00  0.79           C  
ATOM   1597  HA  PRO A  99       6.651   9.298   4.940  1.00  0.79           H  
ATOM   1598 1HB  PRO A  99       8.359   7.740   3.054  1.00  0.79           H  
ATOM   1599 2HB  PRO A  99       8.275   7.642   4.809  1.00  0.79           H  
ATOM   1600 1HG  PRO A  99       7.079   5.797   3.308  1.00  0.79           H  
ATOM   1601 2HG  PRO A  99       6.207   6.441   4.710  1.00  0.79           H  
ATOM   1602 1HD  PRO A  99       5.831   7.103   1.763  1.00  0.79           H  
ATOM   1603 2HD  PRO A  99       4.743   6.890   3.186  1.00  0.79           H  
ATOM   1604  N   ALA A 100       8.230  11.091   4.007  1.00  0.79           N  
ATOM   1605  CA  ALA A 100       9.039  12.172   3.468  1.00  0.79           C  
ATOM   1606  C   ALA A 100      10.013  12.701   4.486  1.00  0.79           C  
ATOM   1607  O   ALA A 100       9.817  12.545   5.694  1.00  0.79           O  
ATOM   1608  CB  ALA A 100       8.169  13.330   3.002  1.00  0.79           C  
ATOM   1609  H   ALA A 100       7.952  11.089   4.979  1.00  0.79           H  
ATOM   1610  HA  ALA A 100       9.602  11.773   2.634  1.00  0.79           H  
ATOM   1611 1HB  ALA A 100       8.807  14.096   2.588  1.00  0.79           H  
ATOM   1612 2HB  ALA A 100       7.473  12.987   2.245  1.00  0.79           H  
ATOM   1613 3HB  ALA A 100       7.615  13.743   3.836  1.00  0.79           H  
ATOM   1614  N   ASP A 101      11.067  13.346   4.004  1.00  0.80           N  
ATOM   1615  CA  ASP A 101      11.966  14.008   4.939  1.00  0.80           C  
ATOM   1616  C   ASP A 101      11.272  15.189   5.622  1.00  0.80           C  
ATOM   1617  O   ASP A 101      11.449  15.408   6.823  1.00  0.80           O  
ATOM   1618  CB  ASP A 101      13.256  14.460   4.259  1.00  0.80           C  
ATOM   1619  CG  ASP A 101      14.224  13.287   3.912  1.00  0.80           C  
ATOM   1620  OD1 ASP A 101      14.003  12.164   4.357  1.00  0.80           O  
ATOM   1621  OD2 ASP A 101      15.206  13.542   3.255  1.00  0.80           O  
ATOM   1622  H   ASP A 101      11.202  13.391   2.989  1.00  0.80           H  
ATOM   1623  HA  ASP A 101      12.240  13.297   5.715  1.00  0.80           H  
ATOM   1624 1HB  ASP A 101      13.002  14.987   3.334  1.00  0.80           H  
ATOM   1625 2HB  ASP A 101      13.774  15.169   4.904  1.00  0.80           H  
ATOM   1626  N   LYS A 102      10.450  15.920   4.868  1.00  0.81           N  
ATOM   1627  CA  LYS A 102       9.718  17.053   5.417  1.00  0.81           C  
ATOM   1628  C   LYS A 102       8.220  16.972   5.150  1.00  0.81           C  
ATOM   1629  O   LYS A 102       7.783  16.427   4.132  1.00  0.81           O  
ATOM   1630  CB  LYS A 102      10.247  18.359   4.837  1.00  0.81           C  
ATOM   1631  CG  LYS A 102      11.694  18.677   5.195  1.00  0.81           C  
ATOM   1632  CD  LYS A 102      12.118  20.031   4.635  1.00  0.81           C  
ATOM   1633  CE  LYS A 102      13.566  20.350   4.987  1.00  0.81           C  
ATOM   1634  NZ  LYS A 102      13.992  21.674   4.449  1.00  0.81           N  
ATOM   1635  H   LYS A 102      10.379  15.719   3.873  1.00  0.81           H  
ATOM   1636  HA  LYS A 102       9.857  17.065   6.497  1.00  0.81           H  
ATOM   1637 1HB  LYS A 102      10.180  18.316   3.747  1.00  0.81           H  
ATOM   1638 2HB  LYS A 102       9.621  19.187   5.171  1.00  0.81           H  
ATOM   1639 1HG  LYS A 102      11.809  18.679   6.280  1.00  0.81           H  
ATOM   1640 2HG  LYS A 102      12.346  17.907   4.782  1.00  0.81           H  
ATOM   1641 1HD  LYS A 102      12.007  20.024   3.548  1.00  0.81           H  
ATOM   1642 2HD  LYS A 102      11.476  20.809   5.044  1.00  0.81           H  
ATOM   1643 1HE  LYS A 102      13.674  20.357   6.071  1.00  0.81           H  
ATOM   1644 2HE  LYS A 102      14.213  19.576   4.573  1.00  0.81           H  
ATOM   1645 1HZ  LYS A 102      14.953  21.848   4.704  1.00  0.81           H  
ATOM   1646 2HZ  LYS A 102      13.905  21.673   3.442  1.00  0.81           H  
ATOM   1647 3HZ  LYS A 102      13.405  22.399   4.836  1.00  0.81           H  
ATOM   1648  N   TYR A 103       7.445  17.538   6.067  1.00  0.83           N  
ATOM   1649  CA  TYR A 103       6.002  17.629   5.907  1.00  0.83           C  
ATOM   1650  C   TYR A 103       5.485  19.023   6.171  1.00  0.83           C  
ATOM   1651  O   TYR A 103       6.010  19.740   7.028  1.00  0.83           O  
ATOM   1652  CB  TYR A 103       5.274  16.656   6.836  1.00  0.83           C  
ATOM   1653  CG  TYR A 103       5.542  15.257   6.547  1.00  0.83           C  
ATOM   1654  CD1 TYR A 103       6.622  14.596   7.102  1.00  0.83           C  
ATOM   1655  CD2 TYR A 103       4.703  14.621   5.703  1.00  0.83           C  
ATOM   1656  CE1 TYR A 103       6.820  13.285   6.787  1.00  0.83           C  
ATOM   1657  CE2 TYR A 103       4.908  13.323   5.390  1.00  0.83           C  
ATOM   1658  CZ  TYR A 103       5.937  12.668   5.918  1.00  0.83           C  
ATOM   1659  OH  TYR A 103       6.104  11.407   5.580  1.00  0.83           O  
ATOM   1660  H   TYR A 103       7.871  17.939   6.892  1.00  0.83           H  
ATOM   1661  HA  TYR A 103       5.754  17.380   4.878  1.00  0.83           H  
ATOM   1662 1HB  TYR A 103       5.563  16.853   7.868  1.00  0.83           H  
ATOM   1663 2HB  TYR A 103       4.198  16.819   6.760  1.00  0.83           H  
ATOM   1664  HD1 TYR A 103       7.303  15.112   7.780  1.00  0.83           H  
ATOM   1665  HD2 TYR A 103       3.856  15.161   5.270  1.00  0.83           H  
ATOM   1666  HE1 TYR A 103       7.665  12.740   7.207  1.00  0.83           H  
ATOM   1667  HE2 TYR A 103       4.231  12.804   4.705  1.00  0.83           H  
ATOM   1668  HH  TYR A 103       5.597  11.225   4.726  1.00  0.83           H  
ATOM   1669  N   GLU A 104       4.410  19.371   5.481  1.00  0.86           N  
ATOM   1670  CA  GLU A 104       3.716  20.624   5.746  1.00  0.86           C  
ATOM   1671  C   GLU A 104       2.220  20.398   5.703  1.00  0.86           C  
ATOM   1672  O   GLU A 104       1.719  19.763   4.772  1.00  0.86           O  
ATOM   1673  CB  GLU A 104       4.110  21.702   4.733  1.00  0.86           C  
ATOM   1674  CG  GLU A 104       3.477  23.075   5.020  1.00  0.86           C  
ATOM   1675  CD  GLU A 104       3.914  24.199   4.086  1.00  0.86           C  
ATOM   1676  OE1 GLU A 104       4.777  23.992   3.248  1.00  0.86           O  
ATOM   1677  OE2 GLU A 104       3.384  25.276   4.225  1.00  0.86           O  
ATOM   1678  H   GLU A 104       4.082  18.733   4.751  1.00  0.86           H  
ATOM   1679  HA  GLU A 104       3.980  20.970   6.746  1.00  0.86           H  
ATOM   1680 1HB  GLU A 104       5.190  21.826   4.742  1.00  0.86           H  
ATOM   1681 2HB  GLU A 104       3.815  21.389   3.730  1.00  0.86           H  
ATOM   1682 1HG  GLU A 104       2.401  22.979   4.978  1.00  0.86           H  
ATOM   1683 2HG  GLU A 104       3.732  23.351   6.040  1.00  0.86           H  
ATOM   1684  N   ILE A 105       1.521  20.903   6.717  1.00  0.91           N  
ATOM   1685  CA  ILE A 105       0.078  20.745   6.782  1.00  0.91           C  
ATOM   1686  C   ILE A 105      -0.607  22.102   6.771  1.00  0.91           C  
ATOM   1687  O   ILE A 105      -0.270  22.993   7.555  1.00  0.91           O  
ATOM   1688  CB  ILE A 105      -0.359  19.941   8.016  1.00  0.91           C  
ATOM   1689  CG1 ILE A 105       0.296  18.554   7.984  1.00  0.91           C  
ATOM   1690  CG2 ILE A 105      -1.885  19.770   7.995  1.00  0.91           C  
ATOM   1691  CD1 ILE A 105       0.090  17.760   9.223  1.00  0.91           C  
ATOM   1692  H   ILE A 105       2.000  21.412   7.445  1.00  0.91           H  
ATOM   1693  HA  ILE A 105      -0.244  20.197   5.909  1.00  0.91           H  
ATOM   1694  HB  ILE A 105      -0.049  20.452   8.927  1.00  0.91           H  
ATOM   1695 1HG1 ILE A 105      -0.106  18.005   7.163  1.00  0.91           H  
ATOM   1696 2HG1 ILE A 105       1.367  18.666   7.833  1.00  0.91           H  
ATOM   1697 1HG2 ILE A 105      -2.202  19.187   8.856  1.00  0.91           H  
ATOM   1698 2HG2 ILE A 105      -2.372  20.744   8.022  1.00  0.91           H  
ATOM   1699 3HG2 ILE A 105      -2.167  19.250   7.076  1.00  0.91           H  
ATOM   1700 1HD1 ILE A 105       0.577  16.791   9.121  1.00  0.91           H  
ATOM   1701 2HD1 ILE A 105       0.511  18.291  10.076  1.00  0.91           H  
ATOM   1702 3HD1 ILE A 105      -0.971  17.620   9.371  1.00  0.91           H  
ATOM   1703  N   LEU A 106      -1.562  22.248   5.868  1.00  0.99           N  
ATOM   1704  CA  LEU A 106      -2.294  23.487   5.694  1.00  0.99           C  
ATOM   1705  C   LEU A 106      -3.777  23.243   5.878  1.00  0.99           C  
ATOM   1706  O   LEU A 106      -4.265  22.150   5.578  1.00  0.99           O  
ATOM   1707  CB  LEU A 106      -2.038  24.035   4.294  1.00  0.99           C  
ATOM   1708  CG  LEU A 106      -0.576  24.293   3.979  1.00  0.99           C  
ATOM   1709  CD1 LEU A 106       0.001  23.034   3.343  1.00  0.99           C  
ATOM   1710  CD2 LEU A 106      -0.443  25.484   3.078  1.00  0.99           C  
ATOM   1711  H   LEU A 106      -1.767  21.457   5.262  1.00  0.99           H  
ATOM   1712  HA  LEU A 106      -1.960  24.208   6.440  1.00  0.99           H  
ATOM   1713 1HB  LEU A 106      -2.404  23.310   3.574  1.00  0.99           H  
ATOM   1714 2HB  LEU A 106      -2.590  24.966   4.165  1.00  0.99           H  
ATOM   1715  HG  LEU A 106      -0.024  24.486   4.902  1.00  0.99           H  
ATOM   1716 1HD1 LEU A 106       1.049  23.197   3.114  1.00  0.99           H  
ATOM   1717 2HD1 LEU A 106      -0.091  22.187   4.010  1.00  0.99           H  
ATOM   1718 3HD1 LEU A 106      -0.531  22.821   2.439  1.00  0.99           H  
ATOM   1719 1HD2 LEU A 106       0.617  25.654   2.862  1.00  0.99           H  
ATOM   1720 2HD2 LEU A 106      -0.968  25.312   2.165  1.00  0.99           H  
ATOM   1721 3HD2 LEU A 106      -0.858  26.360   3.574  1.00  0.99           H  
ATOM   1722  N   GLU A 107      -4.484  24.248   6.377  1.00  1.13           N  
ATOM   1723  CA  GLU A 107      -5.918  24.113   6.580  1.00  1.13           C  
ATOM   1724  C   GLU A 107      -6.705  25.275   5.995  1.00  1.13           C  
ATOM   1725  O   GLU A 107      -6.387  26.446   6.218  1.00  1.13           O  
ATOM   1726  CB  GLU A 107      -6.224  23.992   8.078  1.00  1.13           C  
ATOM   1727  CG  GLU A 107      -7.705  23.800   8.404  1.00  1.13           C  
ATOM   1728  CD  GLU A 107      -7.983  23.653   9.886  1.00  1.13           C  
ATOM   1729  OE1 GLU A 107      -7.474  22.733  10.477  1.00  1.13           O  
ATOM   1730  OE2 GLU A 107      -8.726  24.461  10.423  1.00  1.13           O  
ATOM   1731  H   GLU A 107      -4.025  25.116   6.615  1.00  1.13           H  
ATOM   1732  HA  GLU A 107      -6.256  23.205   6.083  1.00  1.13           H  
ATOM   1733 1HB  GLU A 107      -5.679  23.140   8.487  1.00  1.13           H  
ATOM   1734 2HB  GLU A 107      -5.878  24.886   8.595  1.00  1.13           H  
ATOM   1735 1HG  GLU A 107      -8.242  24.666   8.033  1.00  1.13           H  
ATOM   1736 2HG  GLU A 107      -8.079  22.922   7.869  1.00  1.13           H  
ATOM   1737  N   LEU A 108      -7.726  24.918   5.233  1.00  1.36           N  
ATOM   1738  CA  LEU A 108      -8.643  25.843   4.599  1.00  1.36           C  
ATOM   1739  C   LEU A 108     -10.012  25.670   5.277  1.00  1.36           C  
ATOM   1740  O   LEU A 108     -10.714  24.673   5.065  1.00  1.36           O  
ATOM   1741  CB  LEU A 108      -8.668  25.556   3.093  1.00  1.36           C  
ATOM   1742  CG  LEU A 108      -7.241  25.636   2.386  1.00  1.36           C  
ATOM   1743  CD1 LEU A 108      -7.303  25.205   0.908  1.00  1.36           C  
ATOM   1744  CD2 LEU A 108      -6.732  27.050   2.478  1.00  1.36           C  
ATOM   1745  H   LEU A 108      -7.893  23.922   5.107  1.00  1.36           H  
ATOM   1746  HA  LEU A 108      -8.297  26.862   4.763  1.00  1.36           H  
ATOM   1747 1HB  LEU A 108      -9.056  24.566   2.954  1.00  1.36           H  
ATOM   1748 2HB  LEU A 108      -9.330  26.266   2.618  1.00  1.36           H  
ATOM   1749  HG  LEU A 108      -6.553  24.962   2.901  1.00  1.36           H  
ATOM   1750 1HD1 LEU A 108      -6.308  25.269   0.470  1.00  1.36           H  
ATOM   1751 2HD1 LEU A 108      -7.650  24.198   0.840  1.00  1.36           H  
ATOM   1752 3HD1 LEU A 108      -7.960  25.848   0.362  1.00  1.36           H  
ATOM   1753 1HD2 LEU A 108      -5.746  27.110   2.018  1.00  1.36           H  
ATOM   1754 2HD2 LEU A 108      -7.419  27.718   1.957  1.00  1.36           H  
ATOM   1755 3HD2 LEU A 108      -6.661  27.346   3.527  1.00  1.36           H  
ATOM   1756  N   SER A 109     -10.351  26.625   6.138  1.00  1.70           N  
ATOM   1757  CA  SER A 109     -11.525  26.525   7.005  1.00  1.70           C  
ATOM   1758  C   SER A 109     -11.995  27.939   7.384  1.00  1.70           C  
ATOM   1759  O   SER A 109     -11.215  28.885   7.256  1.00  1.70           O  
ATOM   1760  CB  SER A 109     -11.100  25.717   8.228  1.00  1.70           C  
ATOM   1761  OG  SER A 109     -10.165  26.425   8.997  1.00  1.70           O  
ATOM   1762  H   SER A 109      -9.737  27.424   6.232  1.00  1.70           H  
ATOM   1763  HA  SER A 109     -12.317  26.000   6.467  1.00  1.70           H  
ATOM   1764 1HB  SER A 109     -11.919  25.421   8.837  1.00  1.70           H  
ATOM   1765 2HB  SER A 109     -10.640  24.793   7.877  1.00  1.70           H  
ATOM   1766  HG  SER A 109      -9.679  25.744   9.528  1.00  1.70           H  
ATOM   1767  N   PRO A 110     -13.226  28.143   7.903  1.00  2.20           N  
ATOM   1768  CA  PRO A 110     -13.765  29.441   8.295  1.00  2.20           C  
ATOM   1769  C   PRO A 110     -13.173  29.979   9.599  1.00  2.20           C  
ATOM   1770  O   PRO A 110     -13.843  30.084  10.627  1.00  2.20           O  
ATOM   1771  CB  PRO A 110     -15.266  29.143   8.397  1.00  2.20           C  
ATOM   1772  CG  PRO A 110     -15.343  27.701   8.808  1.00  2.20           C  
ATOM   1773  CD  PRO A 110     -14.195  27.023   8.071  1.00  2.20           C  
ATOM   1774  HA  PRO A 110     -13.581  30.158   7.480  1.00  2.20           H  
ATOM   1775 1HB  PRO A 110     -15.730  29.819   9.128  1.00  2.20           H  
ATOM   1776 2HB  PRO A 110     -15.763  29.329   7.428  1.00  2.20           H  
ATOM   1777 1HG  PRO A 110     -15.271  27.605   9.899  1.00  2.20           H  
ATOM   1778 2HG  PRO A 110     -16.329  27.284   8.510  1.00  2.20           H  
ATOM   1779 1HD  PRO A 110     -13.836  26.242   8.711  1.00  2.20           H  
ATOM   1780 2HD  PRO A 110     -14.538  26.638   7.094  1.00  2.20           H  
ATOM   1781  N   SER A 111     -11.886  30.290   9.527  1.00  2.92           N  
ATOM   1782  CA  SER A 111     -11.081  30.834  10.619  1.00  2.92           C  
ATOM   1783  C   SER A 111     -11.589  32.209  11.036  1.00  2.92           C  
ATOM   1784  O   SER A 111     -12.082  32.975  10.202  1.00  2.92           O  
ATOM   1785  CB  SER A 111      -9.628  30.912  10.194  1.00  2.92           C  
ATOM   1786  OG  SER A 111      -8.824  31.481  11.193  1.00  2.92           O  
ATOM   1787  H   SER A 111     -11.432  30.127   8.629  1.00  2.92           H  
ATOM   1788  HA  SER A 111     -11.162  30.171  11.481  1.00  2.92           H  
ATOM   1789 1HB  SER A 111      -9.268  29.912   9.955  1.00  2.92           H  
ATOM   1790 2HB  SER A 111      -9.556  31.509   9.288  1.00  2.92           H  
ATOM   1791  HG  SER A 111      -9.249  32.325  11.450  1.00  2.92           H  
ATOM   1792  N   HIS A 112     -11.487  32.509  12.325  1.00  3.85           N  
ATOM   1793  CA  HIS A 112     -11.890  33.796  12.875  1.00  3.85           C  
ATOM   1794  C   HIS A 112     -10.698  34.717  12.702  1.00  3.85           C  
ATOM   1795  O   HIS A 112      -9.579  34.227  12.577  1.00  3.85           O  
ATOM   1796  CB  HIS A 112     -12.261  33.654  14.348  1.00  3.85           C  
ATOM   1797  CG  HIS A 112     -13.385  32.701  14.564  1.00  3.85           C  
ATOM   1798  ND1 HIS A 112     -14.693  32.966  14.198  1.00  3.85           N  
ATOM   1799  CD2 HIS A 112     -13.375  31.458  15.066  1.00  3.85           C  
ATOM   1800  CE1 HIS A 112     -15.441  31.904  14.479  1.00  3.85           C  
ATOM   1801  NE2 HIS A 112     -14.658  30.977  15.002  1.00  3.85           N  
ATOM   1802  H   HIS A 112     -11.050  31.840  12.959  1.00  3.85           H  
ATOM   1803  HA  HIS A 112     -12.738  34.204  12.326  1.00  3.85           H  
ATOM   1804 1HB  HIS A 112     -11.399  33.296  14.901  1.00  3.85           H  
ATOM   1805 2HB  HIS A 112     -12.541  34.621  14.758  1.00  3.85           H  
ATOM   1806  HD2 HIS A 112     -12.504  30.927  15.439  1.00  3.85           H  
ATOM   1807  HE1 HIS A 112     -16.510  31.807  14.297  1.00  3.85           H  
ATOM   1808  HE2 HIS A 112     -14.915  30.029  15.310  1.00  3.85           H  
ATOM   1809  N   GLY A 113     -10.884  36.032  12.798  1.00  4.99           N  
ATOM   1810  CA  GLY A 113      -9.773  36.971  12.573  1.00  4.99           C  
ATOM   1811  C   GLY A 113      -8.457  36.643  13.306  1.00  4.99           C  
ATOM   1812  O   GLY A 113      -7.381  36.955  12.794  1.00  4.99           O  
ATOM   1813  H   GLY A 113     -11.815  36.392  12.953  1.00  4.99           H  
ATOM   1814 1HA  GLY A 113      -9.574  37.020  11.501  1.00  4.99           H  
ATOM   1815 2HA  GLY A 113     -10.097  37.969  12.865  1.00  4.99           H  
ATOM   1816  N   SER A 114      -8.529  36.036  14.489  1.00  6.22           N  
ATOM   1817  CA  SER A 114      -7.323  35.692  15.236  1.00  6.22           C  
ATOM   1818  C   SER A 114      -7.341  34.274  15.826  1.00  6.22           C  
ATOM   1819  O   SER A 114      -6.492  33.950  16.660  1.00  6.22           O  
ATOM   1820  CB  SER A 114      -7.106  36.704  16.343  1.00  6.22           C  
ATOM   1821  OG  SER A 114      -8.175  36.700  17.251  1.00  6.22           O  
ATOM   1822  H   SER A 114      -9.433  35.811  14.871  1.00  6.22           H  
ATOM   1823  HA  SER A 114      -6.475  35.750  14.552  1.00  6.22           H  
ATOM   1824 1HB  SER A 114      -6.180  36.474  16.867  1.00  6.22           H  
ATOM   1825 2HB  SER A 114      -6.999  37.697  15.907  1.00  6.22           H  
ATOM   1826  HG  SER A 114      -8.189  35.818  17.644  1.00  6.22           H  
ATOM   1827  N   GLU A 115      -8.343  33.462  15.459  1.00  7.42           N  
ATOM   1828  CA  GLU A 115      -8.485  32.122  16.059  1.00  7.42           C  
ATOM   1829  C   GLU A 115      -8.925  31.021  15.061  1.00  7.42           C  
ATOM   1830  O   GLU A 115      -9.695  31.287  14.137  1.00  7.42           O  
ATOM   1831  CB  GLU A 115      -9.500  32.145  17.230  1.00  7.42           C  
ATOM   1832  CG  GLU A 115      -9.123  33.044  18.434  1.00  7.42           C  
ATOM   1833  CD  GLU A 115     -10.102  32.961  19.601  1.00  7.42           C  
ATOM   1834  OE1 GLU A 115     -11.043  32.212  19.515  1.00  7.42           O  
ATOM   1835  OE2 GLU A 115      -9.897  33.648  20.576  1.00  7.42           O  
ATOM   1836  H   GLU A 115      -8.951  33.762  14.700  1.00  7.42           H  
ATOM   1837  HA  GLU A 115      -7.520  31.876  16.479  1.00  7.42           H  
ATOM   1838 1HB  GLU A 115     -10.465  32.481  16.865  1.00  7.42           H  
ATOM   1839 2HB  GLU A 115      -9.640  31.130  17.604  1.00  7.42           H  
ATOM   1840 1HG  GLU A 115      -8.128  32.767  18.785  1.00  7.42           H  
ATOM   1841 2HG  GLU A 115      -9.083  34.074  18.101  1.00  7.42           H  
ATOM   1842  N   PRO A 116      -8.510  29.757  15.248  1.00  8.46           N  
ATOM   1843  CA  PRO A 116      -9.009  28.617  14.502  1.00  8.46           C  
ATOM   1844  C   PRO A 116     -10.523  28.600  14.706  1.00  8.46           C  
ATOM   1845  O   PRO A 116     -10.972  29.026  15.764  1.00  8.46           O  
ATOM   1846  CB  PRO A 116      -8.314  27.440  15.185  1.00  8.46           C  
ATOM   1847  CG  PRO A 116      -7.053  28.026  15.773  1.00  8.46           C  
ATOM   1848  CD  PRO A 116      -7.429  29.430  16.203  1.00  8.46           C  
ATOM   1849  HA  PRO A 116      -8.712  28.736  13.457  1.00  8.46           H  
ATOM   1850 1HB  PRO A 116      -8.970  27.030  15.954  1.00  8.46           H  
ATOM   1851 2HB  PRO A 116      -8.117  26.641  14.455  1.00  8.46           H  
ATOM   1852 1HG  PRO A 116      -6.704  27.402  16.608  1.00  8.46           H  
ATOM   1853 2HG  PRO A 116      -6.251  28.019  15.021  1.00  8.46           H  
ATOM   1854 1HD  PRO A 116      -7.792  29.456  17.239  1.00  8.46           H  
ATOM   1855 2HD  PRO A 116      -6.542  30.057  16.044  1.00  8.46           H  
ATOM   1856  N   PRO A 117     -11.327  28.045  13.779  1.00  9.27           N  
ATOM   1857  CA  PRO A 117     -12.793  28.031  13.816  1.00  9.27           C  
ATOM   1858  C   PRO A 117     -13.382  27.625  15.173  1.00  9.27           C  
ATOM   1859  O   PRO A 117     -14.421  28.145  15.601  1.00  9.27           O  
ATOM   1860  CB  PRO A 117     -13.115  26.963  12.771  1.00  9.27           C  
ATOM   1861  CG  PRO A 117     -11.977  27.039  11.792  1.00  9.27           C  
ATOM   1862  CD  PRO A 117     -10.751  27.309  12.632  1.00  9.27           C  
ATOM   1863  HA  PRO A 117     -13.174  29.011  13.490  1.00  9.27           H  
ATOM   1864 1HB  PRO A 117     -13.215  25.978  13.250  1.00  9.27           H  
ATOM   1865 2HB  PRO A 117     -14.082  27.192  12.298  1.00  9.27           H  
ATOM   1866 1HG  PRO A 117     -11.898  26.097  11.238  1.00  9.27           H  
ATOM   1867 2HG  PRO A 117     -12.162  27.816  11.052  1.00  9.27           H  
ATOM   1868 1HD  PRO A 117     -10.277  26.371  12.956  1.00  9.27           H  
ATOM   1869 2HD  PRO A 117     -10.082  27.931  12.033  1.00  9.27           H  
ATOM   1870  N   ASP A 118     -12.700  26.708  15.853  1.00  9.83           N  
ATOM   1871  CA  ASP A 118     -13.089  26.219  17.165  1.00  9.83           C  
ATOM   1872  C   ASP A 118     -11.870  25.732  17.918  1.00  9.83           C  
ATOM   1873  O   ASP A 118     -11.622  24.527  18.013  1.00  9.83           O  
ATOM   1874  CB  ASP A 118     -14.152  25.121  17.047  1.00  9.83           C  
ATOM   1875  CG  ASP A 118     -14.701  24.614  18.414  1.00  9.83           C  
ATOM   1876  OD1 ASP A 118     -14.086  24.871  19.449  1.00  9.83           O  
ATOM   1877  OD2 ASP A 118     -15.718  23.960  18.405  1.00  9.83           O  
ATOM   1878  H   ASP A 118     -11.858  26.333  15.447  1.00  9.83           H  
ATOM   1879  HA  ASP A 118     -13.522  27.047  17.727  1.00  9.83           H  
ATOM   1880 1HB  ASP A 118     -14.991  25.498  16.460  1.00  9.83           H  
ATOM   1881 2HB  ASP A 118     -13.732  24.270  16.507  1.00  9.83           H  
ATOM   1882  N   TYR A 119     -11.140  26.673  18.504  1.00 10.20           N  
ATOM   1883  CA  TYR A 119      -9.901  26.367  19.198  1.00 10.20           C  
ATOM   1884  C   TYR A 119     -10.045  25.300  20.273  1.00 10.20           C  
ATOM   1885  O   TYR A 119      -9.233  24.378  20.319  1.00 10.20           O  
ATOM   1886  CB  TYR A 119      -9.307  27.629  19.811  1.00 10.20           C  
ATOM   1887  CG  TYR A 119      -8.066  27.375  20.637  1.00 10.20           C  
ATOM   1888  CD1 TYR A 119      -6.837  27.170  20.022  1.00 10.20           C  
ATOM   1889  CD2 TYR A 119      -8.154  27.367  22.014  1.00 10.20           C  
ATOM   1890  CE1 TYR A 119      -5.708  26.951  20.792  1.00 10.20           C  
ATOM   1891  CE2 TYR A 119      -7.036  27.161  22.775  1.00 10.20           C  
ATOM   1892  CZ  TYR A 119      -5.813  26.950  22.175  1.00 10.20           C  
ATOM   1893  OH  TYR A 119      -4.691  26.743  22.948  1.00 10.20           O  
ATOM   1894  H   TYR A 119     -11.428  27.642  18.406  1.00 10.20           H  
ATOM   1895  HA  TYR A 119      -9.193  25.990  18.461  1.00 10.20           H  
ATOM   1896 1HB  TYR A 119      -9.054  28.334  19.019  1.00 10.20           H  
ATOM   1897 2HB  TYR A 119     -10.048  28.106  20.450  1.00 10.20           H  
ATOM   1898  HD1 TYR A 119      -6.764  27.179  18.938  1.00 10.20           H  
ATOM   1899  HD2 TYR A 119      -9.117  27.530  22.502  1.00 10.20           H  
ATOM   1900  HE1 TYR A 119      -4.743  26.787  20.314  1.00 10.20           H  
ATOM   1901  HE2 TYR A 119      -7.122  27.159  23.864  1.00 10.20           H  
ATOM   1902  HH  TYR A 119      -4.931  26.793  23.878  1.00 10.20           H  
ATOM   1903  N   GLU A 120     -11.038  25.420  21.156  1.00 10.47           N  
ATOM   1904  CA  GLU A 120     -11.130  24.454  22.245  1.00 10.47           C  
ATOM   1905  C   GLU A 120     -11.416  23.036  21.736  1.00 10.47           C  
ATOM   1906  O   GLU A 120     -10.835  22.073  22.247  1.00 10.47           O  
ATOM   1907  CB  GLU A 120     -12.188  24.884  23.256  1.00 10.47           C  
ATOM   1908  CG  GLU A 120     -11.816  26.135  24.079  1.00 10.47           C  
ATOM   1909  CD  GLU A 120     -10.612  25.945  24.992  1.00 10.47           C  
ATOM   1910  OE1 GLU A 120     -10.595  24.995  25.739  1.00 10.47           O  
ATOM   1911  OE2 GLU A 120      -9.727  26.769  24.950  1.00 10.47           O  
ATOM   1912  H   GLU A 120     -11.714  26.165  21.066  1.00 10.47           H  
ATOM   1913  HA  GLU A 120     -10.170  24.438  22.758  1.00 10.47           H  
ATOM   1914 1HB  GLU A 120     -13.121  25.091  22.731  1.00 10.47           H  
ATOM   1915 2HB  GLU A 120     -12.378  24.067  23.951  1.00 10.47           H  
ATOM   1916 1HG  GLU A 120     -11.601  26.949  23.384  1.00 10.47           H  
ATOM   1917 2HG  GLU A 120     -12.676  26.427  24.679  1.00 10.47           H  
ATOM   1918  N   LEU A 121     -12.250  22.886  20.693  1.00 10.70           N  
ATOM   1919  CA  LEU A 121     -12.451  21.543  20.147  1.00 10.70           C  
ATOM   1920  C   LEU A 121     -11.147  21.014  19.613  1.00 10.70           C  
ATOM   1921  O   LEU A 121     -10.768  19.882  19.872  1.00 10.70           O  
ATOM   1922  CB  LEU A 121     -13.472  21.520  19.011  1.00 10.70           C  
ATOM   1923  CG  LEU A 121     -13.662  20.159  18.296  1.00 10.70           C  
ATOM   1924  CD1 LEU A 121     -14.134  19.108  19.281  1.00 10.70           C  
ATOM   1925  CD2 LEU A 121     -14.654  20.338  17.158  1.00 10.70           C  
ATOM   1926  H   LEU A 121     -12.755  23.684  20.277  1.00 10.70           H  
ATOM   1927  HA  LEU A 121     -12.792  20.887  20.946  1.00 10.70           H  
ATOM   1928 1HB  LEU A 121     -14.438  21.842  19.399  1.00 10.70           H  
ATOM   1929 2HB  LEU A 121     -13.150  22.237  18.256  1.00 10.70           H  
ATOM   1930  HG  LEU A 121     -12.713  19.837  17.885  1.00 10.70           H  
ATOM   1931 1HD1 LEU A 121     -14.253  18.153  18.764  1.00 10.70           H  
ATOM   1932 2HD1 LEU A 121     -13.392  18.998  20.077  1.00 10.70           H  
ATOM   1933 3HD1 LEU A 121     -15.087  19.413  19.708  1.00 10.70           H  
ATOM   1934 1HD2 LEU A 121     -14.786  19.393  16.634  1.00 10.70           H  
ATOM   1935 2HD2 LEU A 121     -15.613  20.671  17.558  1.00 10.70           H  
ATOM   1936 3HD2 LEU A 121     -14.268  21.090  16.468  1.00 10.70           H  
ATOM   1937  N   LEU A 122     -10.463  21.841  18.842  1.00 10.91           N  
ATOM   1938  CA  LEU A 122      -9.225  21.451  18.198  1.00 10.91           C  
ATOM   1939  C   LEU A 122      -8.122  21.140  19.219  1.00 10.91           C  
ATOM   1940  O   LEU A 122      -7.275  20.275  18.989  1.00 10.91           O  
ATOM   1941  CB  LEU A 122      -8.830  22.581  17.258  1.00 10.91           C  
ATOM   1942  CG  LEU A 122      -9.826  22.754  16.097  1.00 10.91           C  
ATOM   1943  CD1 LEU A 122      -9.495  24.014  15.321  1.00 10.91           C  
ATOM   1944  CD2 LEU A 122      -9.802  21.525  15.235  1.00 10.91           C  
ATOM   1945  H   LEU A 122     -10.830  22.782  18.679  1.00 10.91           H  
ATOM   1946  HA  LEU A 122      -9.414  20.555  17.611  1.00 10.91           H  
ATOM   1947 1HB  LEU A 122      -8.794  23.511  17.824  1.00 10.91           H  
ATOM   1948 2HB  LEU A 122      -7.843  22.376  16.847  1.00 10.91           H  
ATOM   1949  HG  LEU A 122     -10.827  22.861  16.497  1.00 10.91           H  
ATOM   1950 1HD1 LEU A 122     -10.213  24.148  14.513  1.00 10.91           H  
ATOM   1951 2HD1 LEU A 122      -9.553  24.851  16.003  1.00 10.91           H  
ATOM   1952 3HD1 LEU A 122      -8.490  23.940  14.906  1.00 10.91           H  
ATOM   1953 1HD2 LEU A 122     -10.527  21.645  14.430  1.00 10.91           H  
ATOM   1954 2HD2 LEU A 122      -8.804  21.389  14.816  1.00 10.91           H  
ATOM   1955 3HD2 LEU A 122     -10.070  20.647  15.834  1.00 10.91           H  
ATOM   1956  N   LEU A 123      -8.133  21.860  20.343  1.00 11.12           N  
ATOM   1957  CA  LEU A 123      -7.173  21.679  21.423  1.00 11.12           C  
ATOM   1958  C   LEU A 123      -7.355  20.337  22.156  1.00 11.12           C  
ATOM   1959  O   LEU A 123      -6.368  19.649  22.438  1.00 11.12           O  
ATOM   1960  CB  LEU A 123      -7.306  22.823  22.431  1.00 11.12           C  
ATOM   1961  CG  LEU A 123      -6.342  22.786  23.591  1.00 11.12           C  
ATOM   1962  CD1 LEU A 123      -4.930  22.877  23.069  1.00 11.12           C  
ATOM   1963  CD2 LEU A 123      -6.659  23.918  24.535  1.00 11.12           C  
ATOM   1964  H   LEU A 123      -8.831  22.590  20.446  1.00 11.12           H  
ATOM   1965  HA  LEU A 123      -6.174  21.703  20.995  1.00 11.12           H  
ATOM   1966 1HB  LEU A 123      -7.177  23.772  21.907  1.00 11.12           H  
ATOM   1967 2HB  LEU A 123      -8.313  22.798  22.844  1.00 11.12           H  
ATOM   1968  HG  LEU A 123      -6.439  21.842  24.107  1.00 11.12           H  
ATOM   1969 1HD1 LEU A 123      -4.234  22.837  23.905  1.00 11.12           H  
ATOM   1970 2HD1 LEU A 123      -4.739  22.041  22.396  1.00 11.12           H  
ATOM   1971 3HD1 LEU A 123      -4.803  23.817  22.530  1.00 11.12           H  
ATOM   1972 1HD2 LEU A 123      -5.975  23.892  25.381  1.00 11.12           H  
ATOM   1973 2HD2 LEU A 123      -6.551  24.837  24.021  1.00 11.12           H  
ATOM   1974 3HD2 LEU A 123      -7.686  23.826  24.895  1.00 11.12           H  
ATOM   1975  N   HIS A 124      -8.608  19.984  22.483  1.00 11.32           N  
ATOM   1976  CA  HIS A 124      -8.892  18.754  23.225  1.00 11.32           C  
ATOM   1977  C   HIS A 124      -9.959  17.891  22.552  1.00 11.32           C  
ATOM   1978  O   HIS A 124      -9.622  16.875  21.941  1.00 11.32           O  
ATOM   1979  OXT HIS A 124     -11.108  17.964  22.990  1.00 11.32           O  
ATOM   1980  CB  HIS A 124      -9.376  19.053  24.652  1.00 11.32           C  
ATOM   1981  CG  HIS A 124      -8.412  19.797  25.522  1.00 11.32           C  
ATOM   1982  ND1 HIS A 124      -7.315  19.194  26.101  1.00 11.32           N  
ATOM   1983  CD2 HIS A 124      -8.407  21.079  25.950  1.00 11.32           C  
ATOM   1984  CE1 HIS A 124      -6.664  20.080  26.832  1.00 11.32           C  
ATOM   1985  NE2 HIS A 124      -7.306  21.229  26.764  1.00 11.32           N  
ATOM   1986  H   HIS A 124      -9.381  20.603  22.227  1.00 11.32           H  
ATOM   1987  HA  HIS A 124      -7.986  18.156  23.291  1.00 11.32           H  
ATOM   1988 1HB  HIS A 124     -10.295  19.641  24.596  1.00 11.32           H  
ATOM   1989 2HB  HIS A 124      -9.623  18.116  25.150  1.00 11.32           H  
ATOM   1990  HD1 HIS A 124      -7.045  18.236  26.002  1.00 11.32           H  
ATOM   1991  HD2 HIS A 124      -9.076  21.924  25.770  1.00 11.32           H  
ATOM   1992  HE1 HIS A 124      -5.759  19.797  27.368  1.00 11.32           H  
ENDMDL

REMARK ID 693709 DOMAINID 684684 MODEL 3 3uws-19sol-2
MODEL     3
ATOM      1  N   MET A   1      -0.032  -0.381   1.352  1.00  1.61           N  
ATOM      2  CA  MET A   1       1.286  -0.007   1.861  1.00  1.61           C  
ATOM      3  C   MET A   1       1.998   0.972   0.916  1.00  1.61           C  
ATOM      4  O   MET A   1       1.804   0.898  -0.299  1.00  1.61           O  
ATOM      5  CB  MET A   1       2.141  -1.264   2.050  1.00  1.61           C  
ATOM      6  CG  MET A   1       1.581  -2.264   3.050  1.00  1.61           C  
ATOM      7  SD  MET A   1       1.455  -1.576   4.715  1.00  1.61           S  
ATOM      8  CE  MET A   1       3.192  -1.452   5.163  1.00  1.61           C  
ATOM      9 1H   MET A   1      -0.537  -0.888   2.066  1.00  1.61           H  
ATOM     10 2H   MET A   1      -0.547   0.450   1.103  1.00  1.61           H  
ATOM     11 3H   MET A   1       0.074  -0.970   0.538  1.00  1.61           H  
ATOM     12  HA  MET A   1       1.129   0.459   2.828  1.00  1.61           H  
ATOM     13 1HB  MET A   1       2.238  -1.776   1.094  1.00  1.61           H  
ATOM     14 2HB  MET A   1       3.147  -0.987   2.368  1.00  1.61           H  
ATOM     15 1HG  MET A   1       0.589  -2.582   2.732  1.00  1.61           H  
ATOM     16 2HG  MET A   1       2.225  -3.142   3.087  1.00  1.61           H  
ATOM     17 1HE  MET A   1       3.279  -1.038   6.168  1.00  1.61           H  
ATOM     18 2HE  MET A   1       3.643  -2.445   5.140  1.00  1.61           H  
ATOM     19 3HE  MET A   1       3.710  -0.809   4.459  1.00  1.61           H  
ATOM     20  N   PRO A   2       2.783   1.934   1.440  1.00  1.36           N  
ATOM     21  CA  PRO A   2       3.581   2.892   0.691  1.00  1.36           C  
ATOM     22  C   PRO A   2       4.785   2.231   0.044  1.00  1.36           C  
ATOM     23  O   PRO A   2       5.260   1.189   0.510  1.00  1.36           O  
ATOM     24  CB  PRO A   2       3.999   3.903   1.760  1.00  1.36           C  
ATOM     25  CG  PRO A   2       4.025   3.105   3.048  1.00  1.36           C  
ATOM     26  CD  PRO A   2       2.893   2.102   2.912  1.00  1.36           C  
ATOM     27  HA  PRO A   2       2.953   3.374  -0.076  1.00  1.36           H  
ATOM     28 1HB  PRO A   2       4.989   4.321   1.494  1.00  1.36           H  
ATOM     29 2HB  PRO A   2       3.295   4.749   1.778  1.00  1.36           H  
ATOM     30 1HG  PRO A   2       5.007   2.623   3.168  1.00  1.36           H  
ATOM     31 2HG  PRO A   2       3.895   3.781   3.907  1.00  1.36           H  
ATOM     32 1HD  PRO A   2       3.193   1.180   3.405  1.00  1.36           H  
ATOM     33 2HD  PRO A   2       1.967   2.527   3.334  1.00  1.36           H  
ATOM     34  N   GLU A   3       5.294   2.864  -0.997  1.00  1.15           N  
ATOM     35  CA  GLU A   3       6.515   2.443  -1.662  1.00  1.15           C  
ATOM     36  C   GLU A   3       7.698   2.895  -0.790  1.00  1.15           C  
ATOM     37  O   GLU A   3       7.502   3.754   0.069  1.00  1.15           O  
ATOM     38  CB  GLU A   3       6.594   3.085  -3.049  1.00  1.15           C  
ATOM     39  CG  GLU A   3       5.469   2.726  -4.014  1.00  1.15           C  
ATOM     40  CD  GLU A   3       5.500   1.337  -4.558  1.00  1.15           C  
ATOM     41  OE1 GLU A   3       6.526   0.925  -5.056  1.00  1.15           O  
ATOM     42  OE2 GLU A   3       4.476   0.689  -4.529  1.00  1.15           O  
ATOM     43  H   GLU A   3       4.829   3.704  -1.344  1.00  1.15           H  
ATOM     44  HA  GLU A   3       6.487   1.364  -1.758  1.00  1.15           H  
ATOM     45 1HB  GLU A   3       6.610   4.169  -2.945  1.00  1.15           H  
ATOM     46 2HB  GLU A   3       7.508   2.794  -3.532  1.00  1.15           H  
ATOM     47 1HG  GLU A   3       4.524   2.873  -3.497  1.00  1.15           H  
ATOM     48 2HG  GLU A   3       5.502   3.416  -4.840  1.00  1.15           H  
ATOM     49  N   PRO A   4       8.899   2.300  -0.914  1.00  0.98           N  
ATOM     50  CA  PRO A   4      10.123   2.718  -0.236  1.00  0.98           C  
ATOM     51  C   PRO A   4      10.460   4.167  -0.555  1.00  0.98           C  
ATOM     52  O   PRO A   4      10.210   4.631  -1.664  1.00  0.98           O  
ATOM     53  CB  PRO A   4      11.176   1.770  -0.822  1.00  0.98           C  
ATOM     54  CG  PRO A   4      10.395   0.543  -1.251  1.00  0.98           C  
ATOM     55  CD  PRO A   4       9.060   1.075  -1.737  1.00  0.98           C  
ATOM     56  HA  PRO A   4      10.009   2.572   0.850  1.00  0.98           H  
ATOM     57 1HB  PRO A   4      11.699   2.268  -1.655  1.00  0.98           H  
ATOM     58 2HB  PRO A   4      11.936   1.544  -0.061  1.00  0.98           H  
ATOM     59 1HG  PRO A   4      10.947   0.003  -2.037  1.00  0.98           H  
ATOM     60 2HG  PRO A   4      10.288  -0.154  -0.405  1.00  0.98           H  
ATOM     61 1HD  PRO A   4       9.097   1.311  -2.808  1.00  0.98           H  
ATOM     62 2HD  PRO A   4       8.305   0.319  -1.499  1.00  0.98           H  
ATOM     63  N   ARG A   5      11.044   4.881   0.403  1.00  0.86           N  
ATOM     64  CA  ARG A   5      11.401   6.278   0.160  1.00  0.86           C  
ATOM     65  C   ARG A   5      12.448   6.432  -0.918  1.00  0.86           C  
ATOM     66  O   ARG A   5      13.404   5.655  -0.990  1.00  0.86           O  
ATOM     67  CB  ARG A   5      11.933   6.970   1.405  1.00  0.86           C  
ATOM     68  CG  ARG A   5      10.943   7.134   2.523  1.00  0.86           C  
ATOM     69  CD  ARG A   5      11.520   7.888   3.678  1.00  0.86           C  
ATOM     70  NE  ARG A   5      11.801   9.297   3.330  1.00  0.86           N  
ATOM     71  CZ  ARG A   5      10.911  10.311   3.458  1.00  0.86           C  
ATOM     72  NH1 ARG A   5       9.699  10.069   3.922  1.00  0.86           N  
ATOM     73  NH2 ARG A   5      11.255  11.547   3.121  1.00  0.86           N  
ATOM     74  H   ARG A   5      11.234   4.463   1.302  1.00  0.86           H  
ATOM     75  HA  ARG A   5      10.509   6.805  -0.168  1.00  0.86           H  
ATOM     76 1HB  ARG A   5      12.788   6.421   1.792  1.00  0.86           H  
ATOM     77 2HB  ARG A   5      12.284   7.971   1.132  1.00  0.86           H  
ATOM     78 1HG  ARG A   5      10.104   7.682   2.151  1.00  0.86           H  
ATOM     79 2HG  ARG A   5      10.613   6.154   2.869  1.00  0.86           H  
ATOM     80 1HD  ARG A   5      10.814   7.875   4.507  1.00  0.86           H  
ATOM     81 2HD  ARG A   5      12.453   7.420   3.987  1.00  0.86           H  
ATOM     82  HE  ARG A   5      12.725   9.531   2.967  1.00  0.86           H  
ATOM     83 1HH1 ARG A   5       9.436   9.129   4.187  1.00  0.86           H  
ATOM     84 2HH1 ARG A   5       9.038  10.826   4.023  1.00  0.86           H  
ATOM     85 1HH2 ARG A   5      12.213  11.750   2.770  1.00  0.86           H  
ATOM     86 2HH2 ARG A   5      10.594  12.302   3.214  1.00  0.86           H  
ATOM     87  N   VAL A   6      12.280   7.479  -1.709  1.00  0.79           N  
ATOM     88  CA  VAL A   6      13.222   7.825  -2.765  1.00  0.79           C  
ATOM     89  C   VAL A   6      13.685   9.263  -2.614  1.00  0.79           C  
ATOM     90  O   VAL A   6      13.227   9.975  -1.718  1.00  0.79           O  
ATOM     91  CB  VAL A   6      12.603   7.642  -4.136  1.00  0.79           C  
ATOM     92  CG1 VAL A   6      12.193   6.208  -4.347  1.00  0.79           C  
ATOM     93  CG2 VAL A   6      11.455   8.608  -4.267  1.00  0.79           C  
ATOM     94  H   VAL A   6      11.428   8.033  -1.588  1.00  0.79           H  
ATOM     95  HA  VAL A   6      14.090   7.172  -2.688  1.00  0.79           H  
ATOM     96  HB  VAL A   6      13.332   7.849  -4.860  1.00  0.79           H  
ATOM     97 1HG1 VAL A   6      11.772   6.092  -5.350  1.00  0.79           H  
ATOM     98 2HG1 VAL A   6      13.066   5.566  -4.243  1.00  0.79           H  
ATOM     99 3HG1 VAL A   6      11.453   5.926  -3.605  1.00  0.79           H  
ATOM    100 1HG2 VAL A   6      11.013   8.531  -5.247  1.00  0.79           H  
ATOM    101 2HG2 VAL A   6      10.710   8.392  -3.509  1.00  0.79           H  
ATOM    102 3HG2 VAL A   6      11.819   9.611  -4.127  1.00  0.79           H  
ATOM    103  N   ASP A   7      14.634   9.683  -3.446  1.00  0.75           N  
ATOM    104  CA  ASP A   7      15.117  11.038  -3.314  1.00  0.75           C  
ATOM    105  C   ASP A   7      14.079  12.003  -3.866  1.00  0.75           C  
ATOM    106  O   ASP A   7      13.826  13.057  -3.264  1.00  0.75           O  
ATOM    107  CB  ASP A   7      16.417  11.201  -4.104  1.00  0.75           C  
ATOM    108  CG  ASP A   7      17.591  10.388  -3.539  1.00  0.75           C  
ATOM    109  OD1 ASP A   7      17.491   9.892  -2.440  1.00  0.75           O  
ATOM    110  OD2 ASP A   7      18.570  10.256  -4.234  1.00  0.75           O  
ATOM    111  H   ASP A   7      14.983   9.101  -4.203  1.00  0.75           H  
ATOM    112  HA  ASP A   7      15.293  11.260  -2.265  1.00  0.75           H  
ATOM    113 1HB  ASP A   7      16.252  10.898  -5.139  1.00  0.75           H  
ATOM    114 2HB  ASP A   7      16.700  12.254  -4.116  1.00  0.75           H  
ATOM    115  N   LYS A   8      13.443  11.615  -4.975  1.00  0.74           N  
ATOM    116  CA  LYS A   8      12.486  12.504  -5.626  1.00  0.74           C  
ATOM    117  C   LYS A   8      11.287  11.824  -6.297  1.00  0.74           C  
ATOM    118  O   LYS A   8      11.436  10.820  -6.997  1.00  0.74           O  
ATOM    119  CB  LYS A   8      13.234  13.339  -6.667  1.00  0.74           C  
ATOM    120  CG  LYS A   8      12.407  14.403  -7.366  1.00  0.74           C  
ATOM    121  CD  LYS A   8      13.282  15.253  -8.287  1.00  0.74           C  
ATOM    122  CE  LYS A   8      12.447  16.285  -9.016  1.00  0.74           C  
ATOM    123  NZ  LYS A   8      13.245  17.126  -9.944  1.00  0.74           N  
ATOM    124  H   LYS A   8      13.700  10.718  -5.394  1.00  0.74           H  
ATOM    125  HA  LYS A   8      12.094  13.174  -4.870  1.00  0.74           H  
ATOM    126 1HB  LYS A   8      14.073  13.842  -6.186  1.00  0.74           H  
ATOM    127 2HB  LYS A   8      13.643  12.678  -7.431  1.00  0.74           H  
ATOM    128 1HG  LYS A   8      11.626  13.930  -7.968  1.00  0.74           H  
ATOM    129 2HG  LYS A   8      11.927  15.042  -6.621  1.00  0.74           H  
ATOM    130 1HD  LYS A   8      14.047  15.760  -7.698  1.00  0.74           H  
ATOM    131 2HD  LYS A   8      13.771  14.611  -9.019  1.00  0.74           H  
ATOM    132 1HE  LYS A   8      11.684  15.770  -9.590  1.00  0.74           H  
ATOM    133 2HE  LYS A   8      11.959  16.931  -8.286  1.00  0.74           H  
ATOM    134 1HZ  LYS A   8      12.585  17.775 -10.393  1.00  0.74           H  
ATOM    135 2HZ  LYS A   8      13.948  17.641  -9.441  1.00  0.74           H  
ATOM    136 3HZ  LYS A   8      13.681  16.551 -10.644  1.00  0.74           H  
ATOM    137  N   THR A   9      10.109  12.415  -6.111  1.00  0.74           N  
ATOM    138  CA  THR A   9       8.909  11.952  -6.812  1.00  0.74           C  
ATOM    139  C   THR A   9       8.388  13.073  -7.711  1.00  0.74           C  
ATOM    140  O   THR A   9       8.148  14.194  -7.236  1.00  0.74           O  
ATOM    141  CB  THR A   9       7.763  11.587  -5.847  1.00  0.74           C  
ATOM    142  OG1 THR A   9       8.158  10.531  -4.939  1.00  0.74           O  
ATOM    143  CG2 THR A   9       6.495  11.146  -6.607  1.00  0.74           C  
ATOM    144  H   THR A   9      10.065  13.220  -5.480  1.00  0.74           H  
ATOM    145  HA  THR A   9       9.154  11.093  -7.436  1.00  0.74           H  
ATOM    146  HB  THR A   9       7.556  12.431  -5.296  1.00  0.74           H  
ATOM    147  HG1 THR A   9       7.414  10.302  -4.300  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       5.707  10.929  -5.888  1.00  0.74           H  
ATOM    149 2HG2 THR A   9       6.163  11.944  -7.269  1.00  0.74           H  
ATOM    150 3HG2 THR A   9       6.698  10.264  -7.193  1.00  0.74           H  
ATOM    151  N   THR A  10       8.177  12.761  -8.984  1.00  0.75           N  
ATOM    152  CA  THR A  10       7.602  13.740  -9.897  1.00  0.75           C  
ATOM    153  C   THR A  10       6.206  13.294 -10.300  1.00  0.75           C  
ATOM    154  O   THR A  10       5.989  12.126 -10.633  1.00  0.75           O  
ATOM    155  CB  THR A  10       8.473  13.985 -11.153  1.00  0.75           C  
ATOM    156  OG1 THR A  10       9.742  14.495 -10.757  1.00  0.75           O  
ATOM    157  CG2 THR A  10       7.785  15.026 -12.070  1.00  0.75           C  
ATOM    158  H   THR A  10       8.429  11.830  -9.320  1.00  0.75           H  
ATOM    159  HA  THR A  10       7.511  14.692  -9.380  1.00  0.75           H  
ATOM    160  HB  THR A  10       8.626  13.057 -11.681  1.00  0.75           H  
ATOM    161  HG1 THR A  10       9.592  15.302 -10.255  1.00  0.75           H  
ATOM    162 1HG2 THR A  10       8.406  15.208 -12.944  1.00  0.75           H  
ATOM    163 2HG2 THR A  10       6.817  14.660 -12.391  1.00  0.75           H  
ATOM    164 3HG2 THR A  10       7.649  15.962 -11.520  1.00  0.75           H  
ATOM    165  N   LEU A  11       5.273  14.228 -10.216  1.00  0.78           N  
ATOM    166  CA  LEU A  11       3.886  14.005 -10.583  1.00  0.78           C  
ATOM    167  C   LEU A  11       3.468  14.856 -11.761  1.00  0.78           C  
ATOM    168  O   LEU A  11       3.650  16.068 -11.747  1.00  0.78           O  
ATOM    169  CB  LEU A  11       2.972  14.303  -9.396  1.00  0.78           C  
ATOM    170  CG  LEU A  11       1.448  14.279  -9.688  1.00  0.78           C  
ATOM    171  CD1 LEU A  11       1.039  12.900 -10.128  1.00  0.78           C  
ATOM    172  CD2 LEU A  11       0.680  14.688  -8.412  1.00  0.78           C  
ATOM    173  H   LEU A  11       5.555  15.153  -9.890  1.00  0.78           H  
ATOM    174  HA  LEU A  11       3.765  12.960 -10.856  1.00  0.78           H  
ATOM    175 1HB  LEU A  11       3.179  13.583  -8.615  1.00  0.78           H  
ATOM    176 2HB  LEU A  11       3.224  15.281  -9.028  1.00  0.78           H  
ATOM    177  HG  LEU A  11       1.212  14.982 -10.494  1.00  0.78           H  
ATOM    178 1HD1 LEU A  11      -0.020  12.911 -10.321  1.00  0.78           H  
ATOM    179 2HD1 LEU A  11       1.566  12.627 -11.029  1.00  0.78           H  
ATOM    180 3HD1 LEU A  11       1.272  12.189  -9.366  1.00  0.78           H  
ATOM    181 1HD2 LEU A  11      -0.394  14.675  -8.611  1.00  0.78           H  
ATOM    182 2HD2 LEU A  11       0.905  13.991  -7.608  1.00  0.78           H  
ATOM    183 3HD2 LEU A  11       0.980  15.689  -8.115  1.00  0.78           H  
ATOM    184  N   TYR A  12       2.937  14.208 -12.780  1.00  0.84           N  
ATOM    185  CA  TYR A  12       2.435  14.889 -13.956  1.00  0.84           C  
ATOM    186  C   TYR A  12       0.913  14.778 -13.939  1.00  0.84           C  
ATOM    187  O   TYR A  12       0.374  13.667 -13.957  1.00  0.84           O  
ATOM    188  CB  TYR A  12       3.036  14.230 -15.197  1.00  0.84           C  
ATOM    189  CG  TYR A  12       2.736  14.835 -16.531  1.00  0.84           C  
ATOM    190  CD1 TYR A  12       3.418  15.967 -16.932  1.00  0.84           C  
ATOM    191  CD2 TYR A  12       1.823  14.250 -17.373  1.00  0.84           C  
ATOM    192  CE1 TYR A  12       3.194  16.506 -18.173  1.00  0.84           C  
ATOM    193  CE2 TYR A  12       1.604  14.790 -18.618  1.00  0.84           C  
ATOM    194  CZ  TYR A  12       2.285  15.903 -19.018  1.00  0.84           C  
ATOM    195  OH  TYR A  12       2.081  16.401 -20.263  1.00  0.84           O  
ATOM    196  H   TYR A  12       2.872  13.193 -12.728  1.00  0.84           H  
ATOM    197  HA  TYR A  12       2.702  15.942 -13.917  1.00  0.84           H  
ATOM    198 1HB  TYR A  12       4.102  14.260 -15.082  1.00  0.84           H  
ATOM    199 2HB  TYR A  12       2.742  13.185 -15.223  1.00  0.84           H  
ATOM    200  HD1 TYR A  12       4.142  16.419 -16.276  1.00  0.84           H  
ATOM    201  HD2 TYR A  12       1.298  13.365 -17.067  1.00  0.84           H  
ATOM    202  HE1 TYR A  12       3.742  17.391 -18.494  1.00  0.84           H  
ATOM    203  HE2 TYR A  12       0.906  14.326 -19.292  1.00  0.84           H  
ATOM    204  HH  TYR A  12       2.588  17.212 -20.366  1.00  0.84           H  
ATOM    205  N   PHE A  13       0.224  15.913 -13.870  1.00  0.95           N  
ATOM    206  CA  PHE A  13      -1.234  15.879 -13.830  1.00  0.95           C  
ATOM    207  C   PHE A  13      -1.748  16.296 -15.205  1.00  0.95           C  
ATOM    208  O   PHE A  13      -1.617  17.456 -15.612  1.00  0.95           O  
ATOM    209  CB  PHE A  13      -1.766  16.808 -12.737  1.00  0.95           C  
ATOM    210  CG  PHE A  13      -3.258  16.660 -12.459  1.00  0.95           C  
ATOM    211  CD1 PHE A  13      -3.707  15.610 -11.650  1.00  0.95           C  
ATOM    212  CD2 PHE A  13      -4.205  17.541 -12.986  1.00  0.95           C  
ATOM    213  CE1 PHE A  13      -5.052  15.447 -11.372  1.00  0.95           C  
ATOM    214  CE2 PHE A  13      -5.561  17.369 -12.702  1.00  0.95           C  
ATOM    215  CZ  PHE A  13      -5.975  16.317 -11.892  1.00  0.95           C  
ATOM    216  H   PHE A  13       0.720  16.805 -13.827  1.00  0.95           H  
ATOM    217  HA  PHE A  13      -1.572  14.861 -13.629  1.00  0.95           H  
ATOM    218 1HB  PHE A  13      -1.224  16.622 -11.809  1.00  0.95           H  
ATOM    219 2HB  PHE A  13      -1.575  17.840 -13.023  1.00  0.95           H  
ATOM    220  HD1 PHE A  13      -2.979  14.918 -11.232  1.00  0.95           H  
ATOM    221  HD2 PHE A  13      -3.876  18.370 -13.619  1.00  0.95           H  
ATOM    222  HE1 PHE A  13      -5.379  14.632 -10.740  1.00  0.95           H  
ATOM    223  HE2 PHE A  13      -6.304  18.060 -13.108  1.00  0.95           H  
ATOM    224  HZ  PHE A  13      -7.032  16.190 -11.666  1.00  0.95           H  
ATOM    225  N   LEU A  14      -2.300  15.330 -15.924  1.00  1.13           N  
ATOM    226  CA  LEU A  14      -2.740  15.516 -17.295  1.00  1.13           C  
ATOM    227  C   LEU A  14      -4.254  15.626 -17.428  1.00  1.13           C  
ATOM    228  O   LEU A  14      -4.990  14.631 -17.392  1.00  1.13           O  
ATOM    229  CB  LEU A  14      -2.179  14.341 -18.118  1.00  1.13           C  
ATOM    230  CG  LEU A  14      -2.484  14.237 -19.595  1.00  1.13           C  
ATOM    231  CD1 LEU A  14      -1.985  15.453 -20.299  1.00  1.13           C  
ATOM    232  CD2 LEU A  14      -1.796  12.957 -20.103  1.00  1.13           C  
ATOM    233  H   LEU A  14      -2.410  14.414 -15.507  1.00  1.13           H  
ATOM    234  HA  LEU A  14      -2.307  16.440 -17.669  1.00  1.13           H  
ATOM    235 1HB  LEU A  14      -1.114  14.364 -18.020  1.00  1.13           H  
ATOM    236 2HB  LEU A  14      -2.514  13.419 -17.659  1.00  1.13           H  
ATOM    237  HG  LEU A  14      -3.551  14.177 -19.757  1.00  1.13           H  
ATOM    238 1HD1 LEU A  14      -2.183  15.395 -21.357  1.00  1.13           H  
ATOM    239 2HD1 LEU A  14      -2.507  16.308 -19.882  1.00  1.13           H  
ATOM    240 3HD1 LEU A  14      -0.918  15.557 -20.143  1.00  1.13           H  
ATOM    241 1HD2 LEU A  14      -1.969  12.804 -21.154  1.00  1.13           H  
ATOM    242 2HD2 LEU A  14      -0.733  13.022 -19.937  1.00  1.13           H  
ATOM    243 3HD2 LEU A  14      -2.179  12.112 -19.557  1.00  1.13           H  
ATOM    244  N   ASN A  15      -4.704  16.860 -17.593  1.00  1.40           N  
ATOM    245  CA  ASN A  15      -6.105  17.187 -17.754  1.00  1.40           C  
ATOM    246  C   ASN A  15      -6.381  17.211 -19.222  1.00  1.40           C  
ATOM    247  O   ASN A  15      -5.891  18.089 -19.931  1.00  1.40           O  
ATOM    248  CB  ASN A  15      -6.447  18.500 -17.115  1.00  1.40           C  
ATOM    249  CG  ASN A  15      -7.899  18.896 -17.264  1.00  1.40           C  
ATOM    250  OD1 ASN A  15      -8.660  18.480 -18.173  1.00  1.40           O  
ATOM    251  ND2 ASN A  15      -8.310  19.745 -16.365  1.00  1.40           N  
ATOM    252  H   ASN A  15      -4.034  17.633 -17.626  1.00  1.40           H  
ATOM    253  HA  ASN A  15      -6.717  16.399 -17.310  1.00  1.40           H  
ATOM    254 1HB  ASN A  15      -6.205  18.450 -16.052  1.00  1.40           H  
ATOM    255 2HB  ASN A  15      -5.824  19.282 -17.549  1.00  1.40           H  
ATOM    256 1HD2 ASN A  15      -9.248  20.072 -16.395  1.00  1.40           H  
ATOM    257 2HD2 ASN A  15      -7.682  20.067 -15.654  1.00  1.40           H  
ATOM    258  N   ALA A  16      -7.090  16.212 -19.700  1.00  1.77           N  
ATOM    259  CA  ALA A  16      -7.290  16.085 -21.111  1.00  1.77           C  
ATOM    260  C   ALA A  16      -8.779  16.075 -21.406  1.00  1.77           C  
ATOM    261  O   ALA A  16      -9.263  15.377 -22.310  1.00  1.77           O  
ATOM    262  CB  ALA A  16      -6.541  14.866 -21.609  1.00  1.77           C  
ATOM    263  H   ALA A  16      -7.516  15.515 -19.088  1.00  1.77           H  
ATOM    264  HA  ALA A  16      -6.880  16.963 -21.615  1.00  1.77           H  
ATOM    265 1HB  ALA A  16      -6.674  14.768 -22.685  1.00  1.77           H  
ATOM    266 2HB  ALA A  16      -5.482  14.982 -21.383  1.00  1.77           H  
ATOM    267 3HB  ALA A  16      -6.893  13.991 -21.124  1.00  1.77           H  
ATOM    268  N   ASP A  17      -9.521  16.926 -20.671  1.00  2.21           N  
ATOM    269  CA  ASP A  17     -10.931  17.117 -21.002  1.00  2.21           C  
ATOM    270  C   ASP A  17     -11.001  18.163 -22.116  1.00  2.21           C  
ATOM    271  O   ASP A  17     -11.455  19.290 -21.919  1.00  2.21           O  
ATOM    272  CB  ASP A  17     -11.732  17.571 -19.765  1.00  2.21           C  
ATOM    273  CG  ASP A  17     -13.297  17.653 -19.977  1.00  2.21           C  
ATOM    274  OD1 ASP A  17     -13.766  17.689 -21.118  1.00  2.21           O  
ATOM    275  OD2 ASP A  17     -13.999  17.661 -18.995  1.00  2.21           O  
ATOM    276  H   ASP A  17      -9.092  17.456 -19.905  1.00  2.21           H  
ATOM    277  HA  ASP A  17     -11.337  16.188 -21.353  1.00  2.21           H  
ATOM    278 1HB  ASP A  17     -11.530  16.881 -18.940  1.00  2.21           H  
ATOM    279 2HB  ASP A  17     -11.373  18.551 -19.449  1.00  2.21           H  
ATOM    280  N   ASP A  18     -10.516  17.762 -23.288  1.00  2.66           N  
ATOM    281  CA  ASP A  18     -10.400  18.627 -24.445  1.00  2.66           C  
ATOM    282  C   ASP A  18     -10.308  17.844 -25.779  1.00  2.66           C  
ATOM    283  O   ASP A  18      -9.886  16.685 -25.789  1.00  2.66           O  
ATOM    284  CB  ASP A  18      -9.211  19.569 -24.254  1.00  2.66           C  
ATOM    285  CG  ASP A  18      -7.916  18.870 -24.141  1.00  2.66           C  
ATOM    286  OD1 ASP A  18      -7.524  18.274 -25.098  1.00  2.66           O  
ATOM    287  OD2 ASP A  18      -7.299  18.936 -23.113  1.00  2.66           O  
ATOM    288  H   ASP A  18     -10.179  16.802 -23.329  1.00  2.66           H  
ATOM    289  HA  ASP A  18     -11.291  19.242 -24.441  1.00  2.66           H  
ATOM    290 1HB  ASP A  18      -9.139  20.277 -25.061  1.00  2.66           H  
ATOM    291 2HB  ASP A  18      -9.375  20.141 -23.342  1.00  2.66           H  
ATOM    292  N   PRO A  19     -10.636  18.474 -26.926  1.00  2.99           N  
ATOM    293  CA  PRO A  19     -10.423  17.989 -28.293  1.00  2.99           C  
ATOM    294  C   PRO A  19      -8.966  17.606 -28.639  1.00  2.99           C  
ATOM    295  O   PRO A  19      -8.718  17.065 -29.720  1.00  2.99           O  
ATOM    296  CB  PRO A  19     -10.854  19.191 -29.139  1.00  2.99           C  
ATOM    297  CG  PRO A  19     -11.845  19.934 -28.290  1.00  2.99           C  
ATOM    298  CD  PRO A  19     -11.359  19.779 -26.881  1.00  2.99           C  
ATOM    299  HA  PRO A  19     -11.091  17.138 -28.472  1.00  2.99           H  
ATOM    300 1HB  PRO A  19      -9.969  19.798 -29.394  1.00  2.99           H  
ATOM    301 2HB  PRO A  19     -11.284  18.842 -30.090  1.00  2.99           H  
ATOM    302 1HG  PRO A  19     -11.892  20.988 -28.610  1.00  2.99           H  
ATOM    303 2HG  PRO A  19     -12.851  19.515 -28.437  1.00  2.99           H  
ATOM    304 1HD  PRO A  19     -10.693  20.607 -26.630  1.00  2.99           H  
ATOM    305 2HD  PRO A  19     -12.250  19.736 -26.250  1.00  2.99           H  
ATOM    306  N   HIS A  20      -7.999  17.925 -27.771  1.00  3.08           N  
ATOM    307  CA  HIS A  20      -6.599  17.628 -28.001  1.00  3.08           C  
ATOM    308  C   HIS A  20      -6.199  16.369 -27.228  1.00  3.08           C  
ATOM    309  O   HIS A  20      -5.023  16.010 -27.152  1.00  3.08           O  
ATOM    310  CB  HIS A  20      -5.748  18.823 -27.546  1.00  3.08           C  
ATOM    311  CG  HIS A  20      -5.997  20.060 -28.318  1.00  3.08           C  
ATOM    312  ND1 HIS A  20      -5.151  20.494 -29.309  1.00  3.08           N  
ATOM    313  CD2 HIS A  20      -7.014  20.953 -28.263  1.00  3.08           C  
ATOM    314  CE1 HIS A  20      -5.624  21.611 -29.831  1.00  3.08           C  
ATOM    315  NE2 HIS A  20      -6.763  21.913 -29.215  1.00  3.08           N  
ATOM    316  H   HIS A  20      -8.191  18.332 -26.854  1.00  3.08           H  
ATOM    317  HA  HIS A  20      -6.420  17.455 -29.061  1.00  3.08           H  
ATOM    318 1HB  HIS A  20      -5.905  19.035 -26.505  1.00  3.08           H  
ATOM    319 2HB  HIS A  20      -4.696  18.568 -27.662  1.00  3.08           H  
ATOM    320  HD1 HIS A  20      -4.269  20.029 -29.563  1.00  3.08           H  
ATOM    321  HD2 HIS A  20      -7.910  21.011 -27.640  1.00  3.08           H  
ATOM    322  HE1 HIS A  20      -5.088  22.110 -30.638  1.00  3.08           H  
ATOM    323  N   ASP A  21      -7.181  15.617 -26.730  1.00  2.94           N  
ATOM    324  CA  ASP A  21      -6.857  14.377 -26.040  1.00  2.94           C  
ATOM    325  C   ASP A  21      -5.832  13.480 -26.781  1.00  2.94           C  
ATOM    326  O   ASP A  21      -4.905  13.002 -26.132  1.00  2.94           O  
ATOM    327  CB  ASP A  21      -8.119  13.601 -25.639  1.00  2.94           C  
ATOM    328  CG  ASP A  21      -7.784  12.344 -24.851  1.00  2.94           C  
ATOM    329  OD1 ASP A  21      -7.219  12.465 -23.782  1.00  2.94           O  
ATOM    330  OD2 ASP A  21      -8.106  11.274 -25.310  1.00  2.94           O  
ATOM    331  H   ASP A  21      -8.146  15.955 -26.747  1.00  2.94           H  
ATOM    332  HA  ASP A  21      -6.391  14.661 -25.094  1.00  2.94           H  
ATOM    333 1HB  ASP A  21      -8.732  14.249 -24.998  1.00  2.94           H  
ATOM    334 2HB  ASP A  21      -8.725  13.343 -26.486  1.00  2.94           H  
ATOM    335  N   PRO A  22      -5.921  13.209 -28.107  1.00  2.63           N  
ATOM    336  CA  PRO A  22      -4.928  12.418 -28.824  1.00  2.63           C  
ATOM    337  C   PRO A  22      -3.503  12.962 -28.624  1.00  2.63           C  
ATOM    338  O   PRO A  22      -2.533  12.203 -28.653  1.00  2.63           O  
ATOM    339  CB  PRO A  22      -5.382  12.569 -30.277  1.00  2.63           C  
ATOM    340  CG  PRO A  22      -6.884  12.779 -30.183  1.00  2.63           C  
ATOM    341  CD  PRO A  22      -7.067  13.645 -28.955  1.00  2.63           C  
ATOM    342  HA  PRO A  22      -4.992  11.373 -28.494  1.00  2.63           H  
ATOM    343 1HB  PRO A  22      -4.857  13.412 -30.747  1.00  2.63           H  
ATOM    344 2HB  PRO A  22      -5.112  11.664 -30.842  1.00  2.63           H  
ATOM    345 1HG  PRO A  22      -7.263  13.261 -31.098  1.00  2.63           H  
ATOM    346 2HG  PRO A  22      -7.399  11.812 -30.091  1.00  2.63           H  
ATOM    347 1HD  PRO A  22      -6.973  14.695 -29.257  1.00  2.63           H  
ATOM    348 2HD  PRO A  22      -8.023  13.430 -28.503  1.00  2.63           H  
ATOM    349  N   GLU A  23      -3.366  14.275 -28.414  1.00  2.27           N  
ATOM    350  CA  GLU A  23      -2.051  14.860 -28.215  1.00  2.27           C  
ATOM    351  C   GLU A  23      -1.605  14.496 -26.811  1.00  2.27           C  
ATOM    352  O   GLU A  23      -0.421  14.278 -26.564  1.00  2.27           O  
ATOM    353  CB  GLU A  23      -2.096  16.366 -28.468  1.00  2.27           C  
ATOM    354  CG  GLU A  23      -2.395  16.688 -29.947  1.00  2.27           C  
ATOM    355  CD  GLU A  23      -2.637  18.147 -30.266  1.00  2.27           C  
ATOM    356  OE1 GLU A  23      -2.747  18.937 -29.364  1.00  2.27           O  
ATOM    357  OE2 GLU A  23      -2.715  18.469 -31.427  1.00  2.27           O  
ATOM    358  H   GLU A  23      -4.170  14.889 -28.347  1.00  2.27           H  
ATOM    359  HA  GLU A  23      -1.351  14.417 -28.925  1.00  2.27           H  
ATOM    360 1HB  GLU A  23      -2.842  16.835 -27.844  1.00  2.27           H  
ATOM    361 2HB  GLU A  23      -1.132  16.807 -28.214  1.00  2.27           H  
ATOM    362 1HG  GLU A  23      -1.559  16.330 -30.549  1.00  2.27           H  
ATOM    363 2HG  GLU A  23      -3.279  16.115 -30.236  1.00  2.27           H  
ATOM    364  N   ALA A  24      -2.561  14.417 -25.880  1.00  1.94           N  
ATOM    365  CA  ALA A  24      -2.237  14.017 -24.515  1.00  1.94           C  
ATOM    366  C   ALA A  24      -1.643  12.611 -24.548  1.00  1.94           C  
ATOM    367  O   ALA A  24      -0.674  12.310 -23.845  1.00  1.94           O  
ATOM    368  CB  ALA A  24      -3.454  14.076 -23.616  1.00  1.94           C  
ATOM    369  H   ALA A  24      -3.525  14.635 -26.148  1.00  1.94           H  
ATOM    370  HA  ALA A  24      -1.483  14.699 -24.129  1.00  1.94           H  
ATOM    371 1HB  ALA A  24      -3.199  13.792 -22.629  1.00  1.94           H  
ATOM    372 2HB  ALA A  24      -3.853  15.090 -23.608  1.00  1.94           H  
ATOM    373 3HB  ALA A  24      -4.217  13.401 -23.964  1.00  1.94           H  
ATOM    374  N   GLU A  25      -2.203  11.756 -25.422  1.00  1.67           N  
ATOM    375  CA  GLU A  25      -1.666  10.403 -25.557  1.00  1.67           C  
ATOM    376  C   GLU A  25      -0.232  10.460 -26.085  1.00  1.67           C  
ATOM    377  O   GLU A  25       0.641   9.723 -25.606  1.00  1.67           O  
ATOM    378  CB  GLU A  25      -2.531   9.541 -26.486  1.00  1.67           C  
ATOM    379  CG  GLU A  25      -3.888   9.171 -25.922  1.00  1.67           C  
ATOM    380  CD  GLU A  25      -4.725   8.332 -26.875  1.00  1.67           C  
ATOM    381  OE1 GLU A  25      -4.343   8.196 -28.014  1.00  1.67           O  
ATOM    382  OE2 GLU A  25      -5.730   7.809 -26.453  1.00  1.67           O  
ATOM    383  H   GLU A  25      -3.019  12.066 -25.954  1.00  1.67           H  
ATOM    384  HA  GLU A  25      -1.650   9.937 -24.573  1.00  1.67           H  
ATOM    385 1HB  GLU A  25      -2.691  10.058 -27.423  1.00  1.67           H  
ATOM    386 2HB  GLU A  25      -2.002   8.617 -26.713  1.00  1.67           H  
ATOM    387 1HG  GLU A  25      -3.733   8.616 -25.007  1.00  1.67           H  
ATOM    388 2HG  GLU A  25      -4.429  10.092 -25.677  1.00  1.67           H  
ATOM    389  N   GLU A  26       0.032  11.366 -27.041  1.00  1.48           N  
ATOM    390  CA  GLU A  26       1.396  11.513 -27.543  1.00  1.48           C  
ATOM    391  C   GLU A  26       2.315  11.995 -26.426  1.00  1.48           C  
ATOM    392  O   GLU A  26       3.453  11.537 -26.324  1.00  1.48           O  
ATOM    393  CB  GLU A  26       1.493  12.462 -28.751  1.00  1.48           C  
ATOM    394  CG  GLU A  26       0.876  11.925 -30.049  1.00  1.48           C  
ATOM    395  CD  GLU A  26       1.053  12.862 -31.250  1.00  1.48           C  
ATOM    396  OE1 GLU A  26       1.547  13.953 -31.075  1.00  1.48           O  
ATOM    397  OE2 GLU A  26       0.705  12.466 -32.340  1.00  1.48           O  
ATOM    398  H   GLU A  26      -0.734  11.921 -27.433  1.00  1.48           H  
ATOM    399  HA  GLU A  26       1.748  10.531 -27.867  1.00  1.48           H  
ATOM    400 1HB  GLU A  26       0.999  13.401 -28.515  1.00  1.48           H  
ATOM    401 2HB  GLU A  26       2.541  12.688 -28.946  1.00  1.48           H  
ATOM    402 1HG  GLU A  26       1.330  10.962 -30.280  1.00  1.48           H  
ATOM    403 2HG  GLU A  26      -0.188  11.762 -29.877  1.00  1.48           H  
ATOM    404  N   LEU A  27       1.822  12.883 -25.558  1.00  1.35           N  
ATOM    405  CA  LEU A  27       2.648  13.370 -24.461  1.00  1.35           C  
ATOM    406  C   LEU A  27       3.012  12.213 -23.536  1.00  1.35           C  
ATOM    407  O   LEU A  27       4.140  12.133 -23.057  1.00  1.35           O  
ATOM    408  CB  LEU A  27       1.948  14.497 -23.695  1.00  1.35           C  
ATOM    409  CG  LEU A  27       1.781  15.803 -24.494  1.00  1.35           C  
ATOM    410  CD1 LEU A  27       0.950  16.779 -23.705  1.00  1.35           C  
ATOM    411  CD2 LEU A  27       3.150  16.377 -24.803  1.00  1.35           C  
ATOM    412  H   LEU A  27       0.878  13.247 -25.697  1.00  1.35           H  
ATOM    413  HA  LEU A  27       3.573  13.773 -24.883  1.00  1.35           H  
ATOM    414 1HB  LEU A  27       0.961  14.158 -23.394  1.00  1.35           H  
ATOM    415 2HB  LEU A  27       2.523  14.720 -22.796  1.00  1.35           H  
ATOM    416  HG  LEU A  27       1.268  15.593 -25.420  1.00  1.35           H  
ATOM    417 1HD1 LEU A  27       0.822  17.701 -24.272  1.00  1.35           H  
ATOM    418 2HD1 LEU A  27      -0.023  16.352 -23.491  1.00  1.35           H  
ATOM    419 3HD1 LEU A  27       1.467  16.989 -22.780  1.00  1.35           H  
ATOM    420 1HD2 LEU A  27       3.040  17.295 -25.380  1.00  1.35           H  
ATOM    421 2HD2 LEU A  27       3.674  16.592 -23.874  1.00  1.35           H  
ATOM    422 3HD2 LEU A  27       3.729  15.653 -25.386  1.00  1.35           H  
ATOM    423  N   ILE A  28       2.076  11.280 -23.315  1.00  1.27           N  
ATOM    424  CA  ILE A  28       2.408  10.137 -22.471  1.00  1.27           C  
ATOM    425  C   ILE A  28       3.513   9.327 -23.146  1.00  1.27           C  
ATOM    426  O   ILE A  28       4.453   8.885 -22.476  1.00  1.27           O  
ATOM    427  CB  ILE A  28       1.196   9.244 -22.153  1.00  1.27           C  
ATOM    428  CG1 ILE A  28       0.218  10.012 -21.229  1.00  1.27           C  
ATOM    429  CG2 ILE A  28       1.701   7.963 -21.456  1.00  1.27           C  
ATOM    430  CD1 ILE A  28      -1.126   9.344 -21.059  1.00  1.27           C  
ATOM    431  H   ILE A  28       1.140  11.397 -23.702  1.00  1.27           H  
ATOM    432  HA  ILE A  28       2.789  10.500 -21.529  1.00  1.27           H  
ATOM    433  HB  ILE A  28       0.666   8.992 -23.070  1.00  1.27           H  
ATOM    434 1HG1 ILE A  28       0.673  10.124 -20.252  1.00  1.27           H  
ATOM    435 2HG1 ILE A  28       0.053  11.007 -21.650  1.00  1.27           H  
ATOM    436 1HG2 ILE A  28       0.854   7.321 -21.220  1.00  1.27           H  
ATOM    437 2HG2 ILE A  28       2.382   7.434 -22.122  1.00  1.27           H  
ATOM    438 3HG2 ILE A  28       2.225   8.228 -20.538  1.00  1.27           H  
ATOM    439 1HD1 ILE A  28      -1.743   9.945 -20.405  1.00  1.27           H  
ATOM    440 2HD1 ILE A  28      -1.615   9.250 -22.031  1.00  1.27           H  
ATOM    441 3HD1 ILE A  28      -0.992   8.358 -20.621  1.00  1.27           H  
ATOM    442  N   GLU A  29       3.411   9.115 -24.462  1.00  1.24           N  
ATOM    443  CA  GLU A  29       4.475   8.396 -25.159  1.00  1.24           C  
ATOM    444  C   GLU A  29       5.820   9.115 -24.977  1.00  1.24           C  
ATOM    445  O   GLU A  29       6.850   8.473 -24.743  1.00  1.24           O  
ATOM    446  CB  GLU A  29       4.182   8.231 -26.653  1.00  1.24           C  
ATOM    447  CG  GLU A  29       5.260   7.422 -27.384  1.00  1.24           C  
ATOM    448  CD  GLU A  29       5.019   7.220 -28.874  1.00  1.24           C  
ATOM    449  OE1 GLU A  29       4.043   7.703 -29.392  1.00  1.24           O  
ATOM    450  OE2 GLU A  29       5.833   6.559 -29.486  1.00  1.24           O  
ATOM    451  H   GLU A  29       2.596   9.468 -24.971  1.00  1.24           H  
ATOM    452  HA  GLU A  29       4.563   7.405 -24.720  1.00  1.24           H  
ATOM    453 1HB  GLU A  29       3.220   7.739 -26.789  1.00  1.24           H  
ATOM    454 2HB  GLU A  29       4.120   9.209 -27.124  1.00  1.24           H  
ATOM    455 1HG  GLU A  29       6.207   7.943 -27.251  1.00  1.24           H  
ATOM    456 2HG  GLU A  29       5.348   6.449 -26.904  1.00  1.24           H  
ATOM    457  N   GLU A  30       5.821  10.455 -25.074  1.00  1.24           N  
ATOM    458  CA  GLU A  30       7.075  11.184 -24.900  1.00  1.24           C  
ATOM    459  C   GLU A  30       7.621  10.975 -23.490  1.00  1.24           C  
ATOM    460  O   GLU A  30       8.831  10.794 -23.319  1.00  1.24           O  
ATOM    461  CB  GLU A  30       6.905  12.694 -25.160  1.00  1.24           C  
ATOM    462  CG  GLU A  30       6.668  13.088 -26.627  1.00  1.24           C  
ATOM    463  CD  GLU A  30       6.507  14.595 -26.828  1.00  1.24           C  
ATOM    464  OE1 GLU A  30       6.476  15.315 -25.856  1.00  1.24           O  
ATOM    465  OE2 GLU A  30       6.424  15.017 -27.961  1.00  1.24           O  
ATOM    466  H   GLU A  30       4.955  10.944 -25.296  1.00  1.24           H  
ATOM    467  HA  GLU A  30       7.801  10.798 -25.609  1.00  1.24           H  
ATOM    468 1HB  GLU A  30       6.060  13.064 -24.583  1.00  1.24           H  
ATOM    469 2HB  GLU A  30       7.792  13.222 -24.808  1.00  1.24           H  
ATOM    470 1HG  GLU A  30       7.507  12.737 -27.227  1.00  1.24           H  
ATOM    471 2HG  GLU A  30       5.769  12.583 -26.980  1.00  1.24           H  
ATOM    472  N   LEU A  31       6.744  10.942 -22.488  1.00  1.26           N  
ATOM    473  CA  LEU A  31       7.170  10.725 -21.114  1.00  1.26           C  
ATOM    474  C   LEU A  31       7.794   9.339 -20.950  1.00  1.26           C  
ATOM    475  O   LEU A  31       8.815   9.184 -20.276  1.00  1.26           O  
ATOM    476  CB  LEU A  31       5.991  10.914 -20.169  1.00  1.26           C  
ATOM    477  CG  LEU A  31       5.471  12.360 -20.044  1.00  1.26           C  
ATOM    478  CD1 LEU A  31       4.183  12.384 -19.271  1.00  1.26           C  
ATOM    479  CD2 LEU A  31       6.508  13.213 -19.354  1.00  1.26           C  
ATOM    480  H   LEU A  31       5.754  11.112 -22.691  1.00  1.26           H  
ATOM    481  HA  LEU A  31       7.928  11.470 -20.871  1.00  1.26           H  
ATOM    482 1HB  LEU A  31       5.168  10.291 -20.510  1.00  1.26           H  
ATOM    483 2HB  LEU A  31       6.293  10.576 -19.210  1.00  1.26           H  
ATOM    484  HG  LEU A  31       5.284  12.764 -21.028  1.00  1.26           H  
ATOM    485 1HD1 LEU A  31       3.866  13.399 -19.218  1.00  1.26           H  
ATOM    486 2HD1 LEU A  31       3.432  11.794 -19.775  1.00  1.26           H  
ATOM    487 3HD1 LEU A  31       4.330  11.998 -18.284  1.00  1.26           H  
ATOM    488 1HD2 LEU A  31       6.136  14.237 -19.277  1.00  1.26           H  
ATOM    489 2HD2 LEU A  31       6.706  12.826 -18.364  1.00  1.26           H  
ATOM    490 3HD2 LEU A  31       7.421  13.201 -19.933  1.00  1.26           H  
ATOM    491  N   LEU A  32       7.208   8.336 -21.613  1.00  1.31           N  
ATOM    492  CA  LEU A  32       7.754   6.984 -21.590  1.00  1.31           C  
ATOM    493  C   LEU A  32       9.149   6.941 -22.207  1.00  1.31           C  
ATOM    494  O   LEU A  32      10.026   6.236 -21.716  1.00  1.31           O  
ATOM    495  CB  LEU A  32       6.797   6.021 -22.302  1.00  1.31           C  
ATOM    496  CG  LEU A  32       5.523   5.691 -21.528  1.00  1.31           C  
ATOM    497  CD1 LEU A  32       4.509   4.978 -22.398  1.00  1.31           C  
ATOM    498  CD2 LEU A  32       5.938   4.779 -20.424  1.00  1.31           C  
ATOM    499  H   LEU A  32       6.349   8.523 -22.135  1.00  1.31           H  
ATOM    500  HA  LEU A  32       7.835   6.668 -20.549  1.00  1.31           H  
ATOM    501 1HB  LEU A  32       6.506   6.461 -23.249  1.00  1.31           H  
ATOM    502 2HB  LEU A  32       7.324   5.089 -22.499  1.00  1.31           H  
ATOM    503  HG  LEU A  32       5.069   6.605 -21.131  1.00  1.31           H  
ATOM    504 1HD1 LEU A  32       3.629   4.732 -21.801  1.00  1.31           H  
ATOM    505 2HD1 LEU A  32       4.219   5.627 -23.218  1.00  1.31           H  
ATOM    506 3HD1 LEU A  32       4.950   4.064 -22.792  1.00  1.31           H  
ATOM    507 1HD2 LEU A  32       5.093   4.500 -19.844  1.00  1.31           H  
ATOM    508 2HD2 LEU A  32       6.390   3.879 -20.852  1.00  1.31           H  
ATOM    509 3HD2 LEU A  32       6.665   5.292 -19.806  1.00  1.31           H  
ATOM    510  N   LYS A  33       9.366   7.723 -23.273  1.00  1.40           N  
ATOM    511  CA  LYS A  33      10.687   7.797 -23.894  1.00  1.40           C  
ATOM    512  C   LYS A  33      11.690   8.528 -22.980  1.00  1.40           C  
ATOM    513  O   LYS A  33      12.828   8.080 -22.800  1.00  1.40           O  
ATOM    514  CB  LYS A  33      10.576   8.466 -25.264  1.00  1.40           C  
ATOM    515  CG  LYS A  33       9.874   7.576 -26.298  1.00  1.40           C  
ATOM    516  CD  LYS A  33       9.689   8.266 -27.642  1.00  1.40           C  
ATOM    517  CE  LYS A  33       9.050   7.308 -28.653  1.00  1.40           C  
ATOM    518  NZ  LYS A  33       8.744   7.968 -29.954  1.00  1.40           N  
ATOM    519  H   LYS A  33       8.589   8.252 -23.668  1.00  1.40           H  
ATOM    520  HA  LYS A  33      11.047   6.787 -24.056  1.00  1.40           H  
ATOM    521 1HB  LYS A  33      10.013   9.393 -25.175  1.00  1.40           H  
ATOM    522 2HB  LYS A  33      11.570   8.713 -25.637  1.00  1.40           H  
ATOM    523 1HG  LYS A  33      10.450   6.662 -26.442  1.00  1.40           H  
ATOM    524 2HG  LYS A  33       8.888   7.304 -25.912  1.00  1.40           H  
ATOM    525 1HD  LYS A  33       9.028   9.126 -27.510  1.00  1.40           H  
ATOM    526 2HD  LYS A  33      10.648   8.612 -28.019  1.00  1.40           H  
ATOM    527 1HE  LYS A  33       9.736   6.485 -28.834  1.00  1.40           H  
ATOM    528 2HE  LYS A  33       8.131   6.910 -28.235  1.00  1.40           H  
ATOM    529 1HZ  LYS A  33       8.326   7.288 -30.582  1.00  1.40           H  
ATOM    530 2HZ  LYS A  33       8.087   8.721 -29.796  1.00  1.40           H  
ATOM    531 3HZ  LYS A  33       9.590   8.332 -30.363  1.00  1.40           H  
ATOM    532  N   LEU A  34      11.258   9.598 -22.315  1.00  1.52           N  
ATOM    533  CA  LEU A  34      12.142  10.329 -21.403  1.00  1.52           C  
ATOM    534  C   LEU A  34      12.533   9.438 -20.233  1.00  1.52           C  
ATOM    535  O   LEU A  34      13.656   9.476 -19.733  1.00  1.52           O  
ATOM    536  CB  LEU A  34      11.456  11.595 -20.891  1.00  1.52           C  
ATOM    537  CG  LEU A  34      11.238  12.683 -21.949  1.00  1.52           C  
ATOM    538  CD1 LEU A  34      10.383  13.790 -21.367  1.00  1.52           C  
ATOM    539  CD2 LEU A  34      12.588  13.210 -22.403  1.00  1.52           C  
ATOM    540  H   LEU A  34      10.310   9.941 -22.482  1.00  1.52           H  
ATOM    541  HA  LEU A  34      13.043  10.609 -21.941  1.00  1.52           H  
ATOM    542 1HB  LEU A  34      10.479  11.319 -20.493  1.00  1.52           H  
ATOM    543 2HB  LEU A  34      12.052  12.017 -20.084  1.00  1.52           H  
ATOM    544  HG  LEU A  34      10.715  12.264 -22.800  1.00  1.52           H  
ATOM    545 1HD1 LEU A  34      10.221  14.559 -22.123  1.00  1.52           H  
ATOM    546 2HD1 LEU A  34       9.433  13.379 -21.063  1.00  1.52           H  
ATOM    547 3HD1 LEU A  34      10.887  14.226 -20.507  1.00  1.52           H  
ATOM    548 1HD2 LEU A  34      12.442  13.979 -23.161  1.00  1.52           H  
ATOM    549 2HD2 LEU A  34      13.118  13.634 -21.551  1.00  1.52           H  
ATOM    550 3HD2 LEU A  34      13.173  12.391 -22.825  1.00  1.52           H  
ATOM    551  N   ALA A  35      11.625   8.559 -19.855  1.00  1.66           N  
ATOM    552  CA  ALA A  35      11.804   7.647 -18.749  1.00  1.66           C  
ATOM    553  C   ALA A  35      12.727   6.468 -19.091  1.00  1.66           C  
ATOM    554  O   ALA A  35      12.959   5.607 -18.243  1.00  1.66           O  
ATOM    555  CB  ALA A  35      10.458   7.167 -18.313  1.00  1.66           C  
ATOM    556  H   ALA A  35      10.711   8.576 -20.308  1.00  1.66           H  
ATOM    557  HA  ALA A  35      12.264   8.196 -17.928  1.00  1.66           H  
ATOM    558 1HB  ALA A  35      10.554   6.521 -17.484  1.00  1.66           H  
ATOM    559 2HB  ALA A  35       9.836   8.022 -18.044  1.00  1.66           H  
ATOM    560 3HB  ALA A  35      10.006   6.649 -19.136  1.00  1.66           H  
ATOM    561  N   THR A  36      13.285   6.428 -20.315  1.00  1.79           N  
ATOM    562  CA  THR A  36      14.251   5.391 -20.673  1.00  1.79           C  
ATOM    563  C   THR A  36      15.628   5.814 -20.170  1.00  1.79           C  
ATOM    564  O   THR A  36      16.588   5.045 -20.231  1.00  1.79           O  
ATOM    565  CB  THR A  36      14.367   5.168 -22.201  1.00  1.79           C  
ATOM    566  OG1 THR A  36      14.835   6.368 -22.827  1.00  1.79           O  
ATOM    567  CG2 THR A  36      13.047   4.782 -22.812  1.00  1.79           C  
ATOM    568  H   THR A  36      13.053   7.129 -21.020  1.00  1.79           H  
ATOM    569  HA  THR A  36      13.979   4.457 -20.186  1.00  1.79           H  
ATOM    570  HB  THR A  36      15.087   4.377 -22.393  1.00  1.79           H  
ATOM    571  HG1 THR A  36      14.147   7.059 -22.760  1.00  1.79           H  
ATOM    572 1HG2 THR A  36      13.169   4.647 -23.884  1.00  1.79           H  
ATOM    573 2HG2 THR A  36      12.703   3.873 -22.386  1.00  1.79           H  
ATOM    574 3HG2 THR A  36      12.330   5.559 -22.623  1.00  1.79           H  
ATOM    575  N   THR A  37      15.719   7.059 -19.696  1.00  1.86           N  
ATOM    576  CA  THR A  37      16.953   7.661 -19.233  1.00  1.86           C  
ATOM    577  C   THR A  37      17.052   7.593 -17.723  1.00  1.86           C  
ATOM    578  O   THR A  37      16.129   7.142 -17.026  1.00  1.86           O  
ATOM    579  CB  THR A  37      17.015   9.148 -19.591  1.00  1.86           C  
ATOM    580  OG1 THR A  37      16.068   9.854 -18.773  1.00  1.86           O  
ATOM    581  CG2 THR A  37      16.656   9.341 -21.057  1.00  1.86           C  
ATOM    582  H   THR A  37      14.887   7.648 -19.678  1.00  1.86           H  
ATOM    583  HA  THR A  37      17.800   7.131 -19.666  1.00  1.86           H  
ATOM    584  HB  THR A  37      18.013   9.536 -19.407  1.00  1.86           H  
ATOM    585  HG1 THR A  37      15.167   9.704 -19.130  1.00  1.86           H  
ATOM    586 1HG2 THR A  37      16.688  10.402 -21.304  1.00  1.86           H  
ATOM    587 2HG2 THR A  37      17.369   8.800 -21.676  1.00  1.86           H  
ATOM    588 3HG2 THR A  37      15.652   8.957 -21.243  1.00  1.86           H  
ATOM    589  N   GLU A  38      18.155   8.140 -17.222  1.00  1.85           N  
ATOM    590  CA  GLU A  38      18.468   8.268 -15.806  1.00  1.85           C  
ATOM    591  C   GLU A  38      17.406   9.038 -14.993  1.00  1.85           C  
ATOM    592  O   GLU A  38      17.472   9.061 -13.767  1.00  1.85           O  
ATOM    593  CB  GLU A  38      19.846   8.916 -15.630  1.00  1.85           C  
ATOM    594  CG  GLU A  38      19.980  10.340 -16.183  1.00  1.85           C  
ATOM    595  CD  GLU A  38      20.395  10.379 -17.646  1.00  1.85           C  
ATOM    596  OE1 GLU A  38      20.342   9.356 -18.293  1.00  1.85           O  
ATOM    597  OE2 GLU A  38      20.768  11.433 -18.107  1.00  1.85           O  
ATOM    598  H   GLU A  38      18.839   8.485 -17.880  1.00  1.85           H  
ATOM    599  HA  GLU A  38      18.527   7.260 -15.397  1.00  1.85           H  
ATOM    600 1HB  GLU A  38      20.093   8.949 -14.569  1.00  1.85           H  
ATOM    601 2HB  GLU A  38      20.601   8.298 -16.119  1.00  1.85           H  
ATOM    602 1HG  GLU A  38      19.026  10.851 -16.076  1.00  1.85           H  
ATOM    603 2HG  GLU A  38      20.717  10.878 -15.589  1.00  1.85           H  
ATOM    604  N   ALA A  39      16.408   9.631 -15.666  1.00  1.74           N  
ATOM    605  CA  ALA A  39      15.322  10.367 -15.036  1.00  1.74           C  
ATOM    606  C   ALA A  39      14.595   9.548 -13.960  1.00  1.74           C  
ATOM    607  O   ALA A  39      14.091  10.116 -12.993  1.00  1.74           O  
ATOM    608  CB  ALA A  39      14.315  10.782 -16.101  1.00  1.74           C  
ATOM    609  H   ALA A  39      16.402   9.589 -16.688  1.00  1.74           H  
ATOM    610  HA  ALA A  39      15.746  11.253 -14.560  1.00  1.74           H  
ATOM    611 1HB  ALA A  39      13.514  11.354 -15.642  1.00  1.74           H  
ATOM    612 2HB  ALA A  39      14.813  11.388 -16.857  1.00  1.74           H  
ATOM    613 3HB  ALA A  39      13.902   9.885 -16.573  1.00  1.74           H  
ATOM    614  N   LEU A  40      14.506   8.222 -14.126  1.00  1.56           N  
ATOM    615  CA  LEU A  40      13.809   7.429 -13.102  1.00  1.56           C  
ATOM    616  C   LEU A  40      14.744   6.945 -11.974  1.00  1.56           C  
ATOM    617  O   LEU A  40      14.296   6.289 -11.029  1.00  1.56           O  
ATOM    618  CB  LEU A  40      13.106   6.191 -13.694  1.00  1.56           C  
ATOM    619  CG  LEU A  40      11.940   6.399 -14.712  1.00  1.56           C  
ATOM    620  CD1 LEU A  40      11.475   5.012 -15.186  1.00  1.56           C  
ATOM    621  CD2 LEU A  40      10.787   7.159 -14.062  1.00  1.56           C  
ATOM    622  H   LEU A  40      14.943   7.785 -14.944  1.00  1.56           H  
ATOM    623  HA  LEU A  40      13.044   8.057 -12.648  1.00  1.56           H  
ATOM    624 1HB  LEU A  40      13.863   5.581 -14.196  1.00  1.56           H  
ATOM    625 2HB  LEU A  40      12.703   5.605 -12.867  1.00  1.56           H  
ATOM    626  HG  LEU A  40      12.301   6.957 -15.579  1.00  1.56           H  
ATOM    627 1HD1 LEU A  40      10.678   5.086 -15.893  1.00  1.56           H  
ATOM    628 2HD1 LEU A  40      12.311   4.517 -15.649  1.00  1.56           H  
ATOM    629 3HD1 LEU A  40      11.128   4.439 -14.329  1.00  1.56           H  
ATOM    630 1HD2 LEU A  40       9.985   7.278 -14.791  1.00  1.56           H  
ATOM    631 2HD2 LEU A  40      10.413   6.597 -13.202  1.00  1.56           H  
ATOM    632 3HD2 LEU A  40      11.133   8.140 -13.732  1.00  1.56           H  
ATOM    633  N   LYS A  41      16.042   7.222 -12.053  1.00  1.36           N  
ATOM    634  CA  LYS A  41      16.916   6.692 -11.018  1.00  1.36           C  
ATOM    635  C   LYS A  41      16.829   7.553  -9.777  1.00  1.36           C  
ATOM    636  O   LYS A  41      16.916   8.777  -9.846  1.00  1.36           O  
ATOM    637  CB  LYS A  41      18.359   6.613 -11.502  1.00  1.36           C  
ATOM    638  CG  LYS A  41      18.584   5.705 -12.712  1.00  1.36           C  
ATOM    639  CD  LYS A  41      18.335   4.229 -12.396  1.00  1.36           C  
ATOM    640  CE  LYS A  41      18.705   3.351 -13.595  1.00  1.36           C  
ATOM    641  NZ  LYS A  41      18.445   1.904 -13.348  1.00  1.36           N  
ATOM    642  H   LYS A  41      16.424   7.805 -12.795  1.00  1.36           H  
ATOM    643  HA  LYS A  41      16.583   5.687 -10.756  1.00  1.36           H  
ATOM    644 1HB  LYS A  41      18.695   7.616 -11.783  1.00  1.36           H  
ATOM    645 2HB  LYS A  41      18.998   6.270 -10.690  1.00  1.36           H  
ATOM    646 1HG  LYS A  41      17.889   6.000 -13.496  1.00  1.36           H  
ATOM    647 2HG  LYS A  41      19.600   5.832 -13.085  1.00  1.36           H  
ATOM    648 1HD  LYS A  41      18.926   3.928 -11.531  1.00  1.36           H  
ATOM    649 2HD  LYS A  41      17.278   4.074 -12.168  1.00  1.36           H  
ATOM    650 1HE  LYS A  41      18.122   3.666 -14.462  1.00  1.36           H  
ATOM    651 2HE  LYS A  41      19.763   3.483 -13.812  1.00  1.36           H  
ATOM    652 1HZ  LYS A  41      18.702   1.378 -14.167  1.00  1.36           H  
ATOM    653 2HZ  LYS A  41      18.979   1.585 -12.561  1.00  1.36           H  
ATOM    654 3HZ  LYS A  41      17.443   1.739 -13.168  1.00  1.36           H  
ATOM    655  N   GLY A  42      16.662   6.913  -8.626  1.00  1.17           N  
ATOM    656  CA  GLY A  42      16.566   7.648  -7.373  1.00  1.17           C  
ATOM    657  C   GLY A  42      15.164   8.223  -7.164  1.00  1.17           C  
ATOM    658  O   GLY A  42      14.933   8.970  -6.201  1.00  1.17           O  
ATOM    659  H   GLY A  42      16.589   5.905  -8.622  1.00  1.17           H  
ATOM    660 1HA  GLY A  42      16.817   6.987  -6.544  1.00  1.17           H  
ATOM    661 2HA  GLY A  42      17.298   8.456  -7.367  1.00  1.17           H  
ATOM    662  N   GLY A  43      14.206   7.856  -8.023  1.00  1.01           N  
ATOM    663  CA  GLY A  43      12.892   8.438  -7.852  1.00  1.01           C  
ATOM    664  C   GLY A  43      11.755   7.700  -8.515  1.00  1.01           C  
ATOM    665  O   GLY A  43      11.887   6.559  -8.962  1.00  1.01           O  
ATOM    666  H   GLY A  43      14.390   7.241  -8.821  1.00  1.01           H  
ATOM    667 1HA  GLY A  43      12.673   8.568  -6.809  1.00  1.01           H  
ATOM    668 2HA  GLY A  43      12.928   9.440  -8.274  1.00  1.01           H  
ATOM    669  N   PHE A  44      10.615   8.368  -8.534  1.00  0.90           N  
ATOM    670  CA  PHE A  44       9.417   7.818  -9.145  1.00  0.90           C  
ATOM    671  C   PHE A  44       8.858   8.831 -10.116  1.00  0.90           C  
ATOM    672  O   PHE A  44       9.090  10.038  -9.984  1.00  0.90           O  
ATOM    673  CB  PHE A  44       8.265   7.528  -8.176  1.00  0.90           C  
ATOM    674  CG  PHE A  44       8.487   6.642  -7.001  1.00  0.90           C  
ATOM    675  CD1 PHE A  44       8.674   7.202  -5.768  1.00  0.90           C  
ATOM    676  CD2 PHE A  44       8.495   5.271  -7.108  1.00  0.90           C  
ATOM    677  CE1 PHE A  44       8.840   6.430  -4.647  1.00  0.90           C  
ATOM    678  CE2 PHE A  44       8.683   4.484  -5.983  1.00  0.90           C  
ATOM    679  CZ  PHE A  44       8.852   5.081  -4.753  1.00  0.90           C  
ATOM    680  H   PHE A  44      10.616   9.294  -8.102  1.00  0.90           H  
ATOM    681  HA  PHE A  44       9.673   6.909  -9.696  1.00  0.90           H  
ATOM    682 1HB  PHE A  44       7.917   8.473  -7.790  1.00  0.90           H  
ATOM    683 2HB  PHE A  44       7.433   7.109  -8.741  1.00  0.90           H  
ATOM    684  HD1 PHE A  44       8.666   8.283  -5.683  1.00  0.90           H  
ATOM    685  HD2 PHE A  44       8.350   4.817  -8.086  1.00  0.90           H  
ATOM    686  HE1 PHE A  44       8.970   6.897  -3.664  1.00  0.90           H  
ATOM    687  HE2 PHE A  44       8.690   3.397  -6.060  1.00  0.90           H  
ATOM    688  HZ  PHE A  44       8.999   4.480  -3.860  1.00  0.90           H  
ATOM    689  N   PHE A  45       8.074   8.349 -11.052  1.00  0.84           N  
ATOM    690  CA  PHE A  45       7.353   9.232 -11.941  1.00  0.84           C  
ATOM    691  C   PHE A  45       5.937   8.726 -12.092  1.00  0.84           C  
ATOM    692  O   PHE A  45       5.691   7.587 -12.499  1.00  0.84           O  
ATOM    693  CB  PHE A  45       8.034   9.385 -13.289  1.00  0.84           C  
ATOM    694  CG  PHE A  45       7.274  10.299 -14.161  1.00  0.84           C  
ATOM    695  CD1 PHE A  45       6.917  11.537 -13.709  1.00  0.84           C  
ATOM    696  CD2 PHE A  45       6.909   9.931 -15.410  1.00  0.84           C  
ATOM    697  CE1 PHE A  45       6.201  12.396 -14.481  1.00  0.84           C  
ATOM    698  CE2 PHE A  45       6.188  10.773 -16.191  1.00  0.84           C  
ATOM    699  CZ  PHE A  45       5.830  12.016 -15.727  1.00  0.84           C  
ATOM    700  H   PHE A  45       7.954   7.350 -11.137  1.00  0.84           H  
ATOM    701  HA  PHE A  45       7.305  10.219 -11.488  1.00  0.84           H  
ATOM    702 1HB  PHE A  45       9.042   9.780 -13.155  1.00  0.84           H  
ATOM    703 2HB  PHE A  45       8.104   8.425 -13.774  1.00  0.84           H  
ATOM    704  HD1 PHE A  45       7.205  11.815 -12.717  1.00  0.84           H  
ATOM    705  HD2 PHE A  45       7.198   8.960 -15.771  1.00  0.84           H  
ATOM    706  HE1 PHE A  45       5.925  13.369 -14.095  1.00  0.84           H  
ATOM    707  HE2 PHE A  45       5.897  10.462 -17.165  1.00  0.84           H  
ATOM    708  HZ  PHE A  45       5.257  12.690 -16.349  1.00  0.84           H  
ATOM    709  N   VAL A  46       5.014   9.581 -11.686  1.00  0.81           N  
ATOM    710  CA  VAL A  46       3.604   9.257 -11.645  1.00  0.81           C  
ATOM    711  C   VAL A  46       2.802  10.153 -12.574  1.00  0.81           C  
ATOM    712  O   VAL A  46       3.026  11.364 -12.624  1.00  0.81           O  
ATOM    713  CB  VAL A  46       3.106   9.408 -10.195  1.00  0.81           C  
ATOM    714  CG1 VAL A  46       1.612   9.099 -10.095  1.00  0.81           C  
ATOM    715  CG2 VAL A  46       3.927   8.512  -9.291  1.00  0.81           C  
ATOM    716  H   VAL A  46       5.315  10.502 -11.364  1.00  0.81           H  
ATOM    717  HA  VAL A  46       3.470   8.226 -11.958  1.00  0.81           H  
ATOM    718  HB  VAL A  46       3.244  10.444  -9.882  1.00  0.81           H  
ATOM    719 1HG1 VAL A  46       1.295   9.225  -9.076  1.00  0.81           H  
ATOM    720 2HG1 VAL A  46       1.046   9.773 -10.735  1.00  0.81           H  
ATOM    721 3HG1 VAL A  46       1.437   8.072 -10.407  1.00  0.81           H  
ATOM    722 1HG2 VAL A  46       3.595   8.649  -8.281  1.00  0.81           H  
ATOM    723 2HG2 VAL A  46       3.795   7.467  -9.589  1.00  0.81           H  
ATOM    724 3HG2 VAL A  46       4.980   8.779  -9.358  1.00  0.81           H  
ATOM    725  N   ILE A  47       1.914   9.534 -13.341  1.00  0.81           N  
ATOM    726  CA  ILE A  47       1.050  10.254 -14.260  1.00  0.81           C  
ATOM    727  C   ILE A  47      -0.402  10.084 -13.889  1.00  0.81           C  
ATOM    728  O   ILE A  47      -0.895   8.967 -13.742  1.00  0.81           O  
ATOM    729  CB  ILE A  47       1.202   9.775 -15.724  1.00  0.81           C  
ATOM    730  CG1 ILE A  47       2.622  10.008 -16.244  1.00  0.81           C  
ATOM    731  CG2 ILE A  47       0.141  10.448 -16.643  1.00  0.81           C  
ATOM    732  CD1 ILE A  47       2.839   9.398 -17.609  1.00  0.81           C  
ATOM    733  H   ILE A  47       1.802   8.529 -13.232  1.00  0.81           H  
ATOM    734  HA  ILE A  47       1.291  11.312 -14.214  1.00  0.81           H  
ATOM    735  HB  ILE A  47       1.042   8.695 -15.753  1.00  0.81           H  
ATOM    736 1HG1 ILE A  47       2.821  11.073 -16.299  1.00  0.81           H  
ATOM    737 2HG1 ILE A  47       3.332   9.557 -15.547  1.00  0.81           H  
ATOM    738 1HG2 ILE A  47       0.245  10.075 -17.660  1.00  0.81           H  
ATOM    739 2HG2 ILE A  47      -0.857  10.215 -16.280  1.00  0.81           H  
ATOM    740 3HG2 ILE A  47       0.276  11.518 -16.634  1.00  0.81           H  
ATOM    741 1HD1 ILE A  47       3.859   9.567 -17.936  1.00  0.81           H  
ATOM    742 2HD1 ILE A  47       2.649   8.340 -17.555  1.00  0.81           H  
ATOM    743 3HD1 ILE A  47       2.155   9.847 -18.320  1.00  0.81           H  
ATOM    744  N   VAL A  48      -1.095  11.193 -13.735  1.00  0.86           N  
ATOM    745  CA  VAL A  48      -2.516  11.118 -13.475  1.00  0.86           C  
ATOM    746  C   VAL A  48      -3.211  11.662 -14.697  1.00  0.86           C  
ATOM    747  O   VAL A  48      -3.015  12.813 -15.067  1.00  0.86           O  
ATOM    748  CB  VAL A  48      -2.877  11.845 -12.187  1.00  0.86           C  
ATOM    749  CG1 VAL A  48      -4.393  11.774 -11.978  1.00  0.86           C  
ATOM    750  CG2 VAL A  48      -2.131  11.139 -11.075  1.00  0.86           C  
ATOM    751  H   VAL A  48      -0.628  12.094 -13.829  1.00  0.86           H  
ATOM    752  HA  VAL A  48      -2.803  10.081 -13.351  1.00  0.86           H  
ATOM    753  HB  VAL A  48      -2.574  12.881 -12.246  1.00  0.86           H  
ATOM    754 1HG1 VAL A  48      -4.677  12.262 -11.067  1.00  0.86           H  
ATOM    755 2HG1 VAL A  48      -4.880  12.269 -12.819  1.00  0.86           H  
ATOM    756 3HG1 VAL A  48      -4.705  10.726 -11.937  1.00  0.86           H  
ATOM    757 1HG2 VAL A  48      -2.317  11.581 -10.138  1.00  0.86           H  
ATOM    758 2HG2 VAL A  48      -2.456  10.121 -11.058  1.00  0.86           H  
ATOM    759 3HG2 VAL A  48      -1.070  11.170 -11.273  1.00  0.86           H  
ATOM    760  N   TRP A  49      -3.965  10.808 -15.363  1.00  0.94           N  
ATOM    761  CA  TRP A  49      -4.549  11.138 -16.655  1.00  0.94           C  
ATOM    762  C   TRP A  49      -6.057  11.109 -16.665  1.00  0.94           C  
ATOM    763  O   TRP A  49      -6.673  10.103 -16.315  1.00  0.94           O  
ATOM    764  CB  TRP A  49      -3.980  10.211 -17.724  1.00  0.94           C  
ATOM    765  CG  TRP A  49      -4.512  10.433 -19.136  1.00  0.94           C  
ATOM    766  CD1 TRP A  49      -4.965  11.596 -19.711  1.00  0.94           C  
ATOM    767  CD2 TRP A  49      -4.618   9.430 -20.157  1.00  0.94           C  
ATOM    768  NE1 TRP A  49      -5.340  11.363 -21.009  1.00  0.94           N  
ATOM    769  CE2 TRP A  49      -5.132  10.057 -21.300  1.00  0.94           C  
ATOM    770  CE3 TRP A  49      -4.316   8.067 -20.200  1.00  0.94           C  
ATOM    771  CZ2 TRP A  49      -5.357   9.367 -22.465  1.00  0.94           C  
ATOM    772  CZ3 TRP A  49      -4.541   7.374 -21.377  1.00  0.94           C  
ATOM    773  CH2 TRP A  49      -5.049   8.009 -22.480  1.00  0.94           C  
ATOM    774  H   TRP A  49      -4.093   9.874 -14.975  1.00  0.94           H  
ATOM    775  HA  TRP A  49      -4.254  12.153 -16.906  1.00  0.94           H  
ATOM    776 1HB  TRP A  49      -2.898  10.330 -17.757  1.00  0.94           H  
ATOM    777 2HB  TRP A  49      -4.178   9.176 -17.442  1.00  0.94           H  
ATOM    778  HD1 TRP A  49      -5.026  12.557 -19.212  1.00  0.94           H  
ATOM    779  HE1 TRP A  49      -5.728  12.048 -21.666  1.00  0.94           H  
ATOM    780  HE3 TRP A  49      -3.911   7.559 -19.325  1.00  0.94           H  
ATOM    781  HZ2 TRP A  49      -5.764   9.858 -23.360  1.00  0.94           H  
ATOM    782  HZ3 TRP A  49      -4.303   6.310 -21.404  1.00  0.94           H  
ATOM    783  HH2 TRP A  49      -5.218   7.438 -23.399  1.00  0.94           H  
ATOM    784  N   ALA A  50      -6.648  12.240 -17.020  1.00  1.03           N  
ATOM    785  CA  ALA A  50      -8.093  12.405 -17.051  1.00  1.03           C  
ATOM    786  C   ALA A  50      -8.616  12.807 -18.437  1.00  1.03           C  
ATOM    787  O   ALA A  50      -8.808  14.003 -18.678  1.00  1.03           O  
ATOM    788  CB  ALA A  50      -8.497  13.469 -16.062  1.00  1.03           C  
ATOM    789  H   ALA A  50      -6.053  13.038 -17.259  1.00  1.03           H  
ATOM    790  HA  ALA A  50      -8.555  11.470 -16.749  1.00  1.03           H  
ATOM    791 1HB  ALA A  50      -9.586  13.566 -16.063  1.00  1.03           H  
ATOM    792 2HB  ALA A  50      -8.157  13.190 -15.074  1.00  1.03           H  
ATOM    793 3HB  ALA A  50      -8.043  14.416 -16.347  1.00  1.03           H  
ATOM    794  N   PRO A  51      -8.745  11.862 -19.398  1.00  1.11           N  
ATOM    795  CA  PRO A  51      -9.218  12.093 -20.753  1.00  1.11           C  
ATOM    796  C   PRO A  51     -10.685  12.434 -20.693  1.00  1.11           C  
ATOM    797  O   PRO A  51     -11.395  11.915 -19.829  1.00  1.11           O  
ATOM    798  CB  PRO A  51      -8.926  10.770 -21.456  1.00  1.11           C  
ATOM    799  CG  PRO A  51      -8.923   9.725 -20.370  1.00  1.11           C  
ATOM    800  CD  PRO A  51      -8.456  10.435 -19.107  1.00  1.11           C  
ATOM    801  HA  PRO A  51      -8.669  12.901 -21.231  1.00  1.11           H  
ATOM    802 1HB  PRO A  51      -9.696  10.592 -22.224  1.00  1.11           H  
ATOM    803 2HB  PRO A  51      -7.971  10.846 -21.996  1.00  1.11           H  
ATOM    804 1HG  PRO A  51      -9.904   9.260 -20.293  1.00  1.11           H  
ATOM    805 2HG  PRO A  51      -8.224   8.925 -20.655  1.00  1.11           H  
ATOM    806 1HD  PRO A  51      -9.063  10.059 -18.271  1.00  1.11           H  
ATOM    807 2HD  PRO A  51      -7.399  10.258 -18.958  1.00  1.11           H  
ATOM    808  N   LYS A  52     -11.155  13.224 -21.640  1.00  1.15           N  
ATOM    809  CA  LYS A  52     -12.552  13.614 -21.646  1.00  1.15           C  
ATOM    810  C   LYS A  52     -13.506  12.436 -21.555  1.00  1.15           C  
ATOM    811  O   LYS A  52     -13.422  11.487 -22.335  1.00  1.15           O  
ATOM    812  CB  LYS A  52     -12.879  14.403 -22.908  1.00  1.15           C  
ATOM    813  CG  LYS A  52     -14.253  15.000 -22.867  1.00  1.15           C  
ATOM    814  CD  LYS A  52     -14.489  15.957 -24.002  1.00  1.15           C  
ATOM    815  CE  LYS A  52     -15.814  16.648 -23.802  1.00  1.15           C  
ATOM    816  NZ  LYS A  52     -15.821  17.392 -22.477  1.00  1.15           N  
ATOM    817  H   LYS A  52     -10.507  13.651 -22.302  1.00  1.15           H  
ATOM    818  HA  LYS A  52     -12.730  14.253 -20.779  1.00  1.15           H  
ATOM    819 1HB  LYS A  52     -12.151  15.178 -23.098  1.00  1.15           H  
ATOM    820 2HB  LYS A  52     -12.851  13.728 -23.761  1.00  1.15           H  
ATOM    821 1HG  LYS A  52     -14.997  14.206 -22.929  1.00  1.15           H  
ATOM    822 2HG  LYS A  52     -14.388  15.518 -21.921  1.00  1.15           H  
ATOM    823 1HD  LYS A  52     -13.688  16.706 -24.011  1.00  1.15           H  
ATOM    824 2HD  LYS A  52     -14.489  15.424 -24.951  1.00  1.15           H  
ATOM    825 1HE  LYS A  52     -15.976  17.359 -24.609  1.00  1.15           H  
ATOM    826 2HE  LYS A  52     -16.621  15.916 -23.804  1.00  1.15           H  
ATOM    827 1HZ  LYS A  52     -16.693  17.858 -22.336  1.00  1.15           H  
ATOM    828 2HZ  LYS A  52     -15.663  16.740 -21.716  1.00  1.15           H  
ATOM    829 3HZ  LYS A  52     -15.057  18.084 -22.432  1.00  1.15           H  
ATOM    830  N   GLY A  53     -14.432  12.532 -20.598  1.00  1.13           N  
ATOM    831  CA  GLY A  53     -15.474  11.539 -20.333  1.00  1.13           C  
ATOM    832  C   GLY A  53     -15.125  10.546 -19.219  1.00  1.13           C  
ATOM    833  O   GLY A  53     -16.020   9.917 -18.650  1.00  1.13           O  
ATOM    834  H   GLY A  53     -14.403  13.351 -20.005  1.00  1.13           H  
ATOM    835 1HA  GLY A  53     -16.398  12.054 -20.074  1.00  1.13           H  
ATOM    836 2HA  GLY A  53     -15.674  10.985 -21.249  1.00  1.13           H  
ATOM    837  N   ASP A  54     -13.843  10.441 -18.881  1.00  1.08           N  
ATOM    838  CA  ASP A  54     -13.382   9.529 -17.839  1.00  1.08           C  
ATOM    839  C   ASP A  54     -12.885  10.263 -16.590  1.00  1.08           C  
ATOM    840  O   ASP A  54     -12.477  11.422 -16.674  1.00  1.08           O  
ATOM    841  CB  ASP A  54     -12.256   8.619 -18.348  1.00  1.08           C  
ATOM    842  CG  ASP A  54     -12.676   7.558 -19.380  1.00  1.08           C  
ATOM    843  OD1 ASP A  54     -13.846   7.304 -19.517  1.00  1.08           O  
ATOM    844  OD2 ASP A  54     -11.793   6.933 -19.951  1.00  1.08           O  
ATOM    845  H   ASP A  54     -13.140  11.002 -19.368  1.00  1.08           H  
ATOM    846  HA  ASP A  54     -14.231   8.905 -17.580  1.00  1.08           H  
ATOM    847 1HB  ASP A  54     -11.531   9.263 -18.816  1.00  1.08           H  
ATOM    848 2HB  ASP A  54     -11.747   8.138 -17.514  1.00  1.08           H  
ATOM    849  N   PRO A  55     -12.951   9.627 -15.409  1.00  0.99           N  
ATOM    850  CA  PRO A  55     -12.348  10.081 -14.179  1.00  0.99           C  
ATOM    851  C   PRO A  55     -10.840   9.911 -14.345  1.00  0.99           C  
ATOM    852  O   PRO A  55     -10.424   9.154 -15.226  1.00  0.99           O  
ATOM    853  CB  PRO A  55     -12.954   9.139 -13.143  1.00  0.99           C  
ATOM    854  CG  PRO A  55     -13.274   7.890 -13.903  1.00  0.99           C  
ATOM    855  CD  PRO A  55     -13.701   8.359 -15.271  1.00  0.99           C  
ATOM    856  HA  PRO A  55     -12.656  11.120 -14.013  1.00  0.99           H  
ATOM    857 1HB  PRO A  55     -12.236   8.960 -12.326  1.00  0.99           H  
ATOM    858 2HB  PRO A  55     -13.826   9.608 -12.696  1.00  0.99           H  
ATOM    859 1HG  PRO A  55     -12.386   7.244 -13.926  1.00  0.99           H  
ATOM    860 2HG  PRO A  55     -14.064   7.332 -13.385  1.00  0.99           H  
ATOM    861 1HD  PRO A  55     -13.394   7.597 -15.992  1.00  0.99           H  
ATOM    862 2HD  PRO A  55     -14.787   8.549 -15.298  1.00  0.99           H  
ATOM    863  N   PRO A  56     -10.001  10.591 -13.563  1.00  0.91           N  
ATOM    864  CA  PRO A  56      -8.562  10.466 -13.586  1.00  0.91           C  
ATOM    865  C   PRO A  56      -8.082   9.059 -13.310  1.00  0.91           C  
ATOM    866  O   PRO A  56      -8.655   8.356 -12.469  1.00  0.91           O  
ATOM    867  CB  PRO A  56      -8.132  11.379 -12.441  1.00  0.91           C  
ATOM    868  CG  PRO A  56      -9.247  12.340 -12.248  1.00  0.91           C  
ATOM    869  CD  PRO A  56     -10.501  11.582 -12.604  1.00  0.91           C  
ATOM    870  HA  PRO A  56      -8.180  10.823 -14.547  1.00  0.91           H  
ATOM    871 1HB  PRO A  56      -7.891  10.795 -11.564  1.00  0.91           H  
ATOM    872 2HB  PRO A  56      -7.215  11.894 -12.729  1.00  0.91           H  
ATOM    873 1HG  PRO A  56      -9.261  12.704 -11.210  1.00  0.91           H  
ATOM    874 2HG  PRO A  56      -9.076  13.183 -12.866  1.00  0.91           H  
ATOM    875 1HD  PRO A  56     -10.968  11.103 -11.732  1.00  0.91           H  
ATOM    876 2HD  PRO A  56     -11.157  12.298 -13.090  1.00  0.91           H  
ATOM    877  N   ARG A  57      -6.992   8.670 -13.944  1.00  0.86           N  
ATOM    878  CA  ARG A  57      -6.379   7.384 -13.651  1.00  0.86           C  
ATOM    879  C   ARG A  57      -4.907   7.589 -13.335  1.00  0.86           C  
ATOM    880  O   ARG A  57      -4.182   8.259 -14.070  1.00  0.86           O  
ATOM    881  CB  ARG A  57      -6.550   6.407 -14.806  1.00  0.86           C  
ATOM    882  CG  ARG A  57      -8.015   6.043 -15.126  1.00  0.86           C  
ATOM    883  CD  ARG A  57      -8.131   4.894 -16.079  1.00  0.86           C  
ATOM    884  NE  ARG A  57      -7.637   5.167 -17.433  1.00  0.86           N  
ATOM    885  CZ  ARG A  57      -8.393   5.683 -18.436  1.00  0.86           C  
ATOM    886  NH1 ARG A  57      -9.652   5.986 -18.213  1.00  0.86           N  
ATOM    887  NH2 ARG A  57      -7.881   5.856 -19.641  1.00  0.86           N  
ATOM    888  H   ARG A  57      -6.616   9.261 -14.681  1.00  0.86           H  
ATOM    889  HA  ARG A  57      -6.857   6.951 -12.772  1.00  0.86           H  
ATOM    890 1HB  ARG A  57      -6.136   6.845 -15.704  1.00  0.86           H  
ATOM    891 2HB  ARG A  57      -6.004   5.486 -14.595  1.00  0.86           H  
ATOM    892 1HG  ARG A  57      -8.525   5.775 -14.200  1.00  0.86           H  
ATOM    893 2HG  ARG A  57      -8.513   6.910 -15.571  1.00  0.86           H  
ATOM    894 1HD  ARG A  57      -7.577   4.052 -15.686  1.00  0.86           H  
ATOM    895 2HD  ARG A  57      -9.182   4.618 -16.158  1.00  0.86           H  
ATOM    896  HE  ARG A  57      -6.667   4.936 -17.634  1.00  0.86           H  
ATOM    897 1HH1 ARG A  57     -10.051   5.847 -17.300  1.00  0.86           H  
ATOM    898 2HH1 ARG A  57     -10.251   6.366 -18.969  1.00  0.86           H  
ATOM    899 1HH2 ARG A  57      -6.923   5.597 -19.826  1.00  0.86           H  
ATOM    900 2HH2 ARG A  57      -8.465   6.205 -20.390  1.00  0.86           H  
ATOM    901  N   LEU A  58      -4.492   7.056 -12.193  1.00  0.84           N  
ATOM    902  CA  LEU A  58      -3.134   7.192 -11.693  1.00  0.84           C  
ATOM    903  C   LEU A  58      -2.306   6.002 -12.136  1.00  0.84           C  
ATOM    904  O   LEU A  58      -2.643   4.845 -11.839  1.00  0.84           O  
ATOM    905  CB  LEU A  58      -3.189   7.311 -10.159  1.00  0.84           C  
ATOM    906  CG  LEU A  58      -1.937   7.734  -9.361  1.00  0.84           C  
ATOM    907  CD1 LEU A  58      -2.443   8.310  -8.048  1.00  0.84           C  
ATOM    908  CD2 LEU A  58      -1.032   6.580  -9.091  1.00  0.84           C  
ATOM    909  H   LEU A  58      -5.154   6.524 -11.638  1.00  0.84           H  
ATOM    910  HA  LEU A  58      -2.688   8.089 -12.111  1.00  0.84           H  
ATOM    911 1HB  LEU A  58      -3.967   8.028  -9.920  1.00  0.84           H  
ATOM    912 2HB  LEU A  58      -3.504   6.346  -9.764  1.00  0.84           H  
ATOM    913  HG  LEU A  58      -1.382   8.491  -9.902  1.00  0.84           H  
ATOM    914 1HD1 LEU A  58      -1.622   8.617  -7.442  1.00  0.84           H  
ATOM    915 2HD1 LEU A  58      -3.092   9.164  -8.244  1.00  0.84           H  
ATOM    916 3HD1 LEU A  58      -3.008   7.543  -7.512  1.00  0.84           H  
ATOM    917 1HD2 LEU A  58      -0.182   6.921  -8.509  1.00  0.84           H  
ATOM    918 2HD2 LEU A  58      -1.585   5.842  -8.529  1.00  0.84           H  
ATOM    919 3HD2 LEU A  58      -0.678   6.157 -10.034  1.00  0.84           H  
ATOM    920  N   TYR A  59      -1.231   6.297 -12.850  1.00  0.86           N  
ATOM    921  CA  TYR A  59      -0.312   5.305 -13.365  1.00  0.86           C  
ATOM    922  C   TYR A  59       1.103   5.612 -12.898  1.00  0.86           C  
ATOM    923  O   TYR A  59       1.450   6.773 -12.673  1.00  0.86           O  
ATOM    924  CB  TYR A  59      -0.257   5.337 -14.884  1.00  0.86           C  
ATOM    925  CG  TYR A  59      -1.520   5.087 -15.672  1.00  0.86           C  
ATOM    926  CD1 TYR A  59      -2.403   6.131 -15.934  1.00  0.86           C  
ATOM    927  CD2 TYR A  59      -1.759   3.840 -16.195  1.00  0.86           C  
ATOM    928  CE1 TYR A  59      -3.520   5.900 -16.719  1.00  0.86           C  
ATOM    929  CE2 TYR A  59      -2.861   3.608 -16.967  1.00  0.86           C  
ATOM    930  CZ  TYR A  59      -3.743   4.624 -17.235  1.00  0.86           C  
ATOM    931  OH  TYR A  59      -4.834   4.366 -18.035  1.00  0.86           O  
ATOM    932  H   TYR A  59      -1.055   7.273 -13.076  1.00  0.86           H  
ATOM    933  HA  TYR A  59      -0.599   4.325 -12.997  1.00  0.86           H  
ATOM    934 1HB  TYR A  59       0.146   6.301 -15.201  1.00  0.86           H  
ATOM    935 2HB  TYR A  59       0.457   4.583 -15.179  1.00  0.86           H  
ATOM    936  HD1 TYR A  59      -2.209   7.134 -15.533  1.00  0.86           H  
ATOM    937  HD2 TYR A  59      -1.056   3.036 -16.004  1.00  0.86           H  
ATOM    938  HE1 TYR A  59      -4.207   6.715 -16.934  1.00  0.86           H  
ATOM    939  HE2 TYR A  59      -3.035   2.615 -17.381  1.00  0.86           H  
ATOM    940  HH  TYR A  59      -4.791   3.450 -18.336  1.00  0.86           H  
ATOM    941  N   ARG A  60       1.960   4.608 -12.842  1.00  0.94           N  
ATOM    942  CA  ARG A  60       3.357   4.898 -12.539  1.00  0.94           C  
ATOM    943  C   ARG A  60       4.216   4.453 -13.700  1.00  0.94           C  
ATOM    944  O   ARG A  60       3.870   3.510 -14.418  1.00  0.94           O  
ATOM    945  CB  ARG A  60       3.823   4.195 -11.268  1.00  0.94           C  
ATOM    946  CG  ARG A  60       3.821   2.683 -11.358  1.00  0.94           C  
ATOM    947  CD  ARG A  60       4.292   2.013 -10.101  1.00  0.94           C  
ATOM    948  NE  ARG A  60       5.721   2.216  -9.851  1.00  0.94           N  
ATOM    949  CZ  ARG A  60       6.378   1.777  -8.750  1.00  0.94           C  
ATOM    950  NH1 ARG A  60       5.738   1.113  -7.819  1.00  0.94           N  
ATOM    951  NH2 ARG A  60       7.668   2.010  -8.607  1.00  0.94           N  
ATOM    952  H   ARG A  60       1.631   3.657 -13.006  1.00  0.94           H  
ATOM    953  HA  ARG A  60       3.490   5.968 -12.409  1.00  0.94           H  
ATOM    954 1HB  ARG A  60       4.837   4.520 -11.025  1.00  0.94           H  
ATOM    955 2HB  ARG A  60       3.180   4.482 -10.437  1.00  0.94           H  
ATOM    956 1HG  ARG A  60       2.804   2.356 -11.568  1.00  0.94           H  
ATOM    957 2HG  ARG A  60       4.475   2.373 -12.175  1.00  0.94           H  
ATOM    958 1HD  ARG A  60       3.740   2.423  -9.251  1.00  0.94           H  
ATOM    959 2HD  ARG A  60       4.106   0.942 -10.172  1.00  0.94           H  
ATOM    960  HE  ARG A  60       6.253   2.725 -10.549  1.00  0.94           H  
ATOM    961 1HH1 ARG A  60       4.754   0.925  -7.909  1.00  0.94           H  
ATOM    962 2HH1 ARG A  60       6.236   0.795  -6.975  1.00  0.94           H  
ATOM    963 1HH2 ARG A  60       8.173   2.517  -9.319  1.00  0.94           H  
ATOM    964 2HH2 ARG A  60       8.151   1.673  -7.783  1.00  0.94           H  
ATOM    965  N   ILE A  61       5.333   5.137 -13.889  1.00  1.07           N  
ATOM    966  CA  ILE A  61       6.260   4.770 -14.940  1.00  1.07           C  
ATOM    967  C   ILE A  61       7.434   4.017 -14.339  1.00  1.07           C  
ATOM    968  O   ILE A  61       8.071   4.478 -13.387  1.00  1.07           O  
ATOM    969  CB  ILE A  61       6.719   6.006 -15.724  1.00  1.07           C  
ATOM    970  CG1 ILE A  61       5.510   6.766 -16.254  1.00  1.07           C  
ATOM    971  CG2 ILE A  61       7.586   5.575 -16.861  1.00  1.07           C  
ATOM    972  CD1 ILE A  61       4.679   5.935 -17.093  1.00  1.07           C  
ATOM    973  H   ILE A  61       5.543   5.938 -13.294  1.00  1.07           H  
ATOM    974  HA  ILE A  61       5.757   4.104 -15.638  1.00  1.07           H  
ATOM    975  HB  ILE A  61       7.269   6.668 -15.069  1.00  1.07           H  
ATOM    976 1HG1 ILE A  61       4.918   7.148 -15.418  1.00  1.07           H  
ATOM    977 2HG1 ILE A  61       5.838   7.600 -16.864  1.00  1.07           H  
ATOM    978 1HG2 ILE A  61       7.904   6.442 -17.422  1.00  1.07           H  
ATOM    979 2HG2 ILE A  61       8.449   5.046 -16.480  1.00  1.07           H  
ATOM    980 3HG2 ILE A  61       7.013   4.911 -17.505  1.00  1.07           H  
ATOM    981 1HD1 ILE A  61       3.845   6.487 -17.463  1.00  1.07           H  
ATOM    982 2HD1 ILE A  61       5.263   5.584 -17.903  1.00  1.07           H  
ATOM    983 3HD1 ILE A  61       4.335   5.108 -16.511  1.00  1.07           H  
ATOM    984  N   LYS A  62       7.686   2.834 -14.878  1.00  1.27           N  
ATOM    985  CA  LYS A  62       8.716   1.954 -14.358  1.00  1.27           C  
ATOM    986  C   LYS A  62       9.595   1.452 -15.487  1.00  1.27           C  
ATOM    987  O   LYS A  62       9.102   0.971 -16.509  1.00  1.27           O  
ATOM    988  CB  LYS A  62       8.051   0.790 -13.619  1.00  1.27           C  
ATOM    989  CG  LYS A  62       8.999  -0.192 -12.936  1.00  1.27           C  
ATOM    990  CD  LYS A  62       8.223  -1.280 -12.196  1.00  1.27           C  
ATOM    991  CE  LYS A  62       9.158  -2.272 -11.518  1.00  1.27           C  
ATOM    992  NZ  LYS A  62       8.409  -3.338 -10.783  1.00  1.27           N  
ATOM    993  H   LYS A  62       7.116   2.532 -15.672  1.00  1.27           H  
ATOM    994  HA  LYS A  62       9.344   2.513 -13.663  1.00  1.27           H  
ATOM    995 1HB  LYS A  62       7.381   1.186 -12.854  1.00  1.27           H  
ATOM    996 2HB  LYS A  62       7.440   0.225 -14.323  1.00  1.27           H  
ATOM    997 1HG  LYS A  62       9.637  -0.659 -13.667  1.00  1.27           H  
ATOM    998 2HG  LYS A  62       9.627   0.343 -12.223  1.00  1.27           H  
ATOM    999 1HD  LYS A  62       7.567  -0.826 -11.450  1.00  1.27           H  
ATOM   1000 2HD  LYS A  62       7.610  -1.822 -12.910  1.00  1.27           H  
ATOM   1001 1HE  LYS A  62       9.786  -2.740 -12.276  1.00  1.27           H  
ATOM   1002 2HE  LYS A  62       9.794  -1.737 -10.812  1.00  1.27           H  
ATOM   1003 1HZ  LYS A  62       9.064  -3.973 -10.350  1.00  1.27           H  
ATOM   1004 2HZ  LYS A  62       7.831  -2.915 -10.070  1.00  1.27           H  
ATOM   1005 3HZ  LYS A  62       7.824  -3.847 -11.430  1.00  1.27           H  
ATOM   1006  N   GLU A  63      10.910   1.578 -15.330  1.00  1.50           N  
ATOM   1007  CA  GLU A  63      11.783   1.148 -16.413  1.00  1.50           C  
ATOM   1008  C   GLU A  63      11.718  -0.335 -16.758  1.00  1.50           C  
ATOM   1009  O   GLU A  63      11.910  -0.685 -17.910  1.00  1.50           O  
ATOM   1010  CB  GLU A  63      13.228   1.540 -16.110  1.00  1.50           C  
ATOM   1011  CG  GLU A  63      13.817   0.913 -14.848  1.00  1.50           C  
ATOM   1012  CD  GLU A  63      15.234   1.382 -14.566  1.00  1.50           C  
ATOM   1013  OE1 GLU A  63      15.837   1.960 -15.440  1.00  1.50           O  
ATOM   1014  OE2 GLU A  63      15.716   1.181 -13.464  1.00  1.50           O  
ATOM   1015  H   GLU A  63      11.292   1.979 -14.485  1.00  1.50           H  
ATOM   1016  HA  GLU A  63      11.480   1.688 -17.292  1.00  1.50           H  
ATOM   1017 1HB  GLU A  63      13.856   1.235 -16.947  1.00  1.50           H  
ATOM   1018 2HB  GLU A  63      13.314   2.608 -16.026  1.00  1.50           H  
ATOM   1019 1HG  GLU A  63      13.178   1.161 -13.999  1.00  1.50           H  
ATOM   1020 2HG  GLU A  63      13.825  -0.169 -14.961  1.00  1.50           H  
ATOM   1021  N   VAL A  64      11.392  -1.188 -15.781  1.00  1.72           N  
ATOM   1022  CA  VAL A  64      11.258  -2.654 -15.921  1.00  1.72           C  
ATOM   1023  C   VAL A  64      12.466  -3.415 -16.537  1.00  1.72           C  
ATOM   1024  O   VAL A  64      13.060  -4.269 -15.881  1.00  1.72           O  
ATOM   1025  CB  VAL A  64       9.984  -2.979 -16.740  1.00  1.72           C  
ATOM   1026  CG1 VAL A  64       9.860  -4.468 -16.994  1.00  1.72           C  
ATOM   1027  CG2 VAL A  64       8.762  -2.476 -15.981  1.00  1.72           C  
ATOM   1028  H   VAL A  64      11.249  -0.788 -14.869  1.00  1.72           H  
ATOM   1029  HA  VAL A  64      11.100  -3.051 -14.918  1.00  1.72           H  
ATOM   1030  HB  VAL A  64      10.041  -2.480 -17.713  1.00  1.72           H  
ATOM   1031 1HG1 VAL A  64       8.962  -4.655 -17.572  1.00  1.72           H  
ATOM   1032 2HG1 VAL A  64      10.710  -4.826 -17.541  1.00  1.72           H  
ATOM   1033 3HG1 VAL A  64       9.798  -4.992 -16.042  1.00  1.72           H  
ATOM   1034 1HG2 VAL A  64       7.874  -2.683 -16.552  1.00  1.72           H  
ATOM   1035 2HG2 VAL A  64       8.701  -2.976 -15.020  1.00  1.72           H  
ATOM   1036 3HG2 VAL A  64       8.846  -1.415 -15.832  1.00  1.72           H  
ATOM   1037  N   ASP A  65      12.768  -3.131 -17.804  1.00  1.84           N  
ATOM   1038  CA  ASP A  65      13.794  -3.768 -18.638  1.00  1.84           C  
ATOM   1039  C   ASP A  65      14.147  -2.794 -19.772  1.00  1.84           C  
ATOM   1040  O   ASP A  65      14.046  -1.583 -19.615  1.00  1.84           O  
ATOM   1041  CB  ASP A  65      13.275  -5.124 -19.183  1.00  1.84           C  
ATOM   1042  CG  ASP A  65      14.357  -6.159 -19.542  1.00  1.84           C  
ATOM   1043  OD1 ASP A  65      14.427  -7.185 -18.914  1.00  1.84           O  
ATOM   1044  OD2 ASP A  65      15.073  -5.898 -20.479  1.00  1.84           O  
ATOM   1045  H   ASP A  65      12.232  -2.379 -18.218  1.00  1.84           H  
ATOM   1046  HA  ASP A  65      14.685  -3.944 -18.036  1.00  1.84           H  
ATOM   1047 1HB  ASP A  65      12.646  -5.583 -18.432  1.00  1.84           H  
ATOM   1048 2HB  ASP A  65      12.650  -4.948 -20.057  1.00  1.84           H  
ATOM   1049  N   GLY A  66      14.564  -3.303 -20.933  1.00  1.81           N  
ATOM   1050  CA  GLY A  66      14.860  -2.428 -22.073  1.00  1.81           C  
ATOM   1051  C   GLY A  66      13.642  -1.578 -22.508  1.00  1.81           C  
ATOM   1052  O   GLY A  66      13.801  -0.571 -23.201  1.00  1.81           O  
ATOM   1053  H   GLY A  66      14.708  -4.307 -21.022  1.00  1.81           H  
ATOM   1054 1HA  GLY A  66      15.689  -1.770 -21.815  1.00  1.81           H  
ATOM   1055 2HA  GLY A  66      15.191  -3.040 -22.911  1.00  1.81           H  
ATOM   1056  N   VAL A  67      12.435  -1.998 -22.116  1.00  1.65           N  
ATOM   1057  CA  VAL A  67      11.198  -1.292 -22.420  1.00  1.65           C  
ATOM   1058  C   VAL A  67      10.526  -0.712 -21.181  1.00  1.65           C  
ATOM   1059  O   VAL A  67      10.125  -1.442 -20.276  1.00  1.65           O  
ATOM   1060  CB  VAL A  67      10.203  -2.247 -23.091  1.00  1.65           C  
ATOM   1061  CG1 VAL A  67       8.886  -1.530 -23.364  1.00  1.65           C  
ATOM   1062  CG2 VAL A  67      10.811  -2.764 -24.384  1.00  1.65           C  
ATOM   1063  H   VAL A  67      12.390  -2.835 -21.560  1.00  1.65           H  
ATOM   1064  HA  VAL A  67      11.424  -0.476 -23.106  1.00  1.65           H  
ATOM   1065  HB  VAL A  67       9.993  -3.080 -22.421  1.00  1.65           H  
ATOM   1066 1HG1 VAL A  67       8.187  -2.220 -23.834  1.00  1.65           H  
ATOM   1067 2HG1 VAL A  67       8.460  -1.170 -22.425  1.00  1.65           H  
ATOM   1068 3HG1 VAL A  67       9.063  -0.685 -24.027  1.00  1.65           H  
ATOM   1069 1HG2 VAL A  67      10.114  -3.449 -24.865  1.00  1.65           H  
ATOM   1070 2HG2 VAL A  67      11.013  -1.923 -25.048  1.00  1.65           H  
ATOM   1071 3HG2 VAL A  67      11.741  -3.289 -24.170  1.00  1.65           H  
ATOM   1072  N   VAL A  68      10.338   0.608 -21.191  1.00  1.42           N  
ATOM   1073  CA  VAL A  68       9.688   1.324 -20.094  1.00  1.42           C  
ATOM   1074  C   VAL A  68       8.194   1.109 -20.178  1.00  1.42           C  
ATOM   1075  O   VAL A  68       7.615   1.217 -21.261  1.00  1.42           O  
ATOM   1076  CB  VAL A  68       9.955   2.833 -20.170  1.00  1.42           C  
ATOM   1077  CG1 VAL A  68       9.192   3.551 -19.087  1.00  1.42           C  
ATOM   1078  CG2 VAL A  68      11.401   3.096 -20.038  1.00  1.42           C  
ATOM   1079  H   VAL A  68      10.690   1.133 -21.977  1.00  1.42           H  
ATOM   1080  HA  VAL A  68      10.052   0.928 -19.144  1.00  1.42           H  
ATOM   1081  HB  VAL A  68       9.602   3.208 -21.134  1.00  1.42           H  
ATOM   1082 1HG1 VAL A  68       9.378   4.596 -19.174  1.00  1.42           H  
ATOM   1083 2HG1 VAL A  68       8.136   3.369 -19.191  1.00  1.42           H  
ATOM   1084 3HG1 VAL A  68       9.522   3.199 -18.111  1.00  1.42           H  
ATOM   1085 1HG2 VAL A  68      11.555   4.159 -20.122  1.00  1.42           H  
ATOM   1086 2HG2 VAL A  68      11.769   2.758 -19.100  1.00  1.42           H  
ATOM   1087 3HG2 VAL A  68      11.925   2.573 -20.827  1.00  1.42           H  
ATOM   1088  N   LYS A  69       7.573   0.786 -19.055  1.00  1.20           N  
ATOM   1089  CA  LYS A  69       6.147   0.537 -19.057  1.00  1.20           C  
ATOM   1090  C   LYS A  69       5.373   1.512 -18.189  1.00  1.20           C  
ATOM   1091  O   LYS A  69       5.890   2.062 -17.210  1.00  1.20           O  
ATOM   1092  CB  LYS A  69       5.877  -0.890 -18.599  1.00  1.20           C  
ATOM   1093  CG  LYS A  69       6.477  -1.952 -19.536  1.00  1.20           C  
ATOM   1094  CD  LYS A  69       6.097  -3.367 -19.134  1.00  1.20           C  
ATOM   1095  CE  LYS A  69       6.761  -4.385 -20.047  1.00  1.20           C  
ATOM   1096  NZ  LYS A  69       6.363  -5.781 -19.705  1.00  1.20           N  
ATOM   1097  H   LYS A  69       8.105   0.724 -18.186  1.00  1.20           H  
ATOM   1098  HA  LYS A  69       5.779   0.647 -20.077  1.00  1.20           H  
ATOM   1099 1HB  LYS A  69       6.303  -1.034 -17.605  1.00  1.20           H  
ATOM   1100 2HB  LYS A  69       4.800  -1.055 -18.523  1.00  1.20           H  
ATOM   1101 1HG  LYS A  69       6.146  -1.765 -20.559  1.00  1.20           H  
ATOM   1102 2HG  LYS A  69       7.567  -1.873 -19.511  1.00  1.20           H  
ATOM   1103 1HD  LYS A  69       6.403  -3.559 -18.112  1.00  1.20           H  
ATOM   1104 2HD  LYS A  69       5.017  -3.489 -19.198  1.00  1.20           H  
ATOM   1105 1HE  LYS A  69       6.482  -4.177 -21.079  1.00  1.20           H  
ATOM   1106 2HE  LYS A  69       7.845  -4.291 -19.951  1.00  1.20           H  
ATOM   1107 1HZ  LYS A  69       6.826  -6.427 -20.330  1.00  1.20           H  
ATOM   1108 2HZ  LYS A  69       6.625  -5.992 -18.752  1.00  1.20           H  
ATOM   1109 3HZ  LYS A  69       5.363  -5.878 -19.805  1.00  1.20           H  
ATOM   1110  N   ILE A  70       4.100   1.677 -18.525  1.00  1.01           N  
ATOM   1111  CA  ILE A  70       3.199   2.465 -17.705  1.00  1.01           C  
ATOM   1112  C   ILE A  70       2.283   1.472 -17.010  1.00  1.01           C  
ATOM   1113  O   ILE A  70       1.690   0.603 -17.656  1.00  1.01           O  
ATOM   1114  CB  ILE A  70       2.421   3.478 -18.580  1.00  1.01           C  
ATOM   1115  CG1 ILE A  70       1.538   4.358 -17.742  1.00  1.01           C  
ATOM   1116  CG2 ILE A  70       1.618   2.753 -19.612  1.00  1.01           C  
ATOM   1117  CD1 ILE A  70       1.011   5.607 -18.475  1.00  1.01           C  
ATOM   1118  H   ILE A  70       3.742   1.224 -19.356  1.00  1.01           H  
ATOM   1119  HA  ILE A  70       3.762   2.995 -16.944  1.00  1.01           H  
ATOM   1120  HB  ILE A  70       3.111   4.124 -19.076  1.00  1.01           H  
ATOM   1121 1HG1 ILE A  70       0.703   3.767 -17.424  1.00  1.01           H  
ATOM   1122 2HG1 ILE A  70       2.088   4.673 -16.864  1.00  1.01           H  
ATOM   1123 1HG2 ILE A  70       1.090   3.474 -20.236  1.00  1.01           H  
ATOM   1124 2HG2 ILE A  70       2.282   2.154 -20.232  1.00  1.01           H  
ATOM   1125 3HG2 ILE A  70       0.895   2.104 -19.117  1.00  1.01           H  
ATOM   1126 1HD1 ILE A  70       0.375   6.188 -17.807  1.00  1.01           H  
ATOM   1127 2HD1 ILE A  70       1.849   6.222 -18.798  1.00  1.01           H  
ATOM   1128 3HD1 ILE A  70       0.433   5.302 -19.345  1.00  1.01           H  
ATOM   1129  N   ILE A  71       2.209   1.583 -15.692  1.00  0.87           N  
ATOM   1130  CA  ILE A  71       1.474   0.645 -14.864  1.00  0.87           C  
ATOM   1131  C   ILE A  71       0.321   1.291 -14.129  1.00  0.87           C  
ATOM   1132  O   ILE A  71       0.515   2.234 -13.364  1.00  0.87           O  
ATOM   1133  CB  ILE A  71       2.447   0.024 -13.844  1.00  0.87           C  
ATOM   1134  CG1 ILE A  71       3.584  -0.723 -14.593  1.00  0.87           C  
ATOM   1135  CG2 ILE A  71       1.700  -0.878 -12.869  1.00  0.87           C  
ATOM   1136  CD1 ILE A  71       4.718  -1.169 -13.704  1.00  0.87           C  
ATOM   1137  H   ILE A  71       2.728   2.332 -15.239  1.00  0.87           H  
ATOM   1138  HA  ILE A  71       1.075  -0.143 -15.503  1.00  0.87           H  
ATOM   1139  HB  ILE A  71       2.919   0.817 -13.300  1.00  0.87           H  
ATOM   1140 1HG1 ILE A  71       3.165  -1.596 -15.091  1.00  0.87           H  
ATOM   1141 2HG1 ILE A  71       4.009  -0.061 -15.348  1.00  0.87           H  
ATOM   1142 1HG2 ILE A  71       2.398  -1.288 -12.142  1.00  0.87           H  
ATOM   1143 2HG2 ILE A  71       0.937  -0.295 -12.348  1.00  0.87           H  
ATOM   1144 3HG2 ILE A  71       1.222  -1.691 -13.413  1.00  0.87           H  
ATOM   1145 1HD1 ILE A  71       5.473  -1.673 -14.309  1.00  0.87           H  
ATOM   1146 2HD1 ILE A  71       5.161  -0.298 -13.220  1.00  0.87           H  
ATOM   1147 3HD1 ILE A  71       4.343  -1.852 -12.945  1.00  0.87           H  
ATOM   1148  N   HIS A  72      -0.890   0.799 -14.360  1.00  0.79           N  
ATOM   1149  CA  HIS A  72      -2.053   1.375 -13.696  1.00  0.79           C  
ATOM   1150  C   HIS A  72      -2.039   1.069 -12.216  1.00  0.79           C  
ATOM   1151  O   HIS A  72      -1.834  -0.084 -11.822  1.00  0.79           O  
ATOM   1152  CB  HIS A  72      -3.334   0.851 -14.351  1.00  0.79           C  
ATOM   1153  CG  HIS A  72      -4.617   1.448 -13.851  1.00  0.79           C  
ATOM   1154  ND1 HIS A  72      -5.180   1.087 -12.648  1.00  0.79           N  
ATOM   1155  CD2 HIS A  72      -5.448   2.365 -14.393  1.00  0.79           C  
ATOM   1156  CE1 HIS A  72      -6.305   1.748 -12.474  1.00  0.79           C  
ATOM   1157  NE2 HIS A  72      -6.501   2.525 -13.521  1.00  0.79           N  
ATOM   1158  H   HIS A  72      -1.003   0.020 -14.998  1.00  0.79           H  
ATOM   1159  HA  HIS A  72      -2.041   2.459 -13.792  1.00  0.79           H  
ATOM   1160 1HB  HIS A  72      -3.283   1.019 -15.423  1.00  0.79           H  
ATOM   1161 2HB  HIS A  72      -3.392  -0.227 -14.200  1.00  0.79           H  
ATOM   1162  HD1 HIS A  72      -4.805   0.419 -12.002  1.00  0.79           H  
ATOM   1163  HD2 HIS A  72      -5.420   2.924 -15.326  1.00  0.79           H  
ATOM   1164  HE1 HIS A  72      -6.899   1.592 -11.577  1.00  0.79           H  
ATOM   1165  N   ILE A  73      -2.272   2.095 -11.410  1.00  0.75           N  
ATOM   1166  CA  ILE A  73      -2.320   1.987  -9.968  1.00  0.75           C  
ATOM   1167  C   ILE A  73      -3.725   2.214  -9.411  1.00  0.75           C  
ATOM   1168  O   ILE A  73      -4.236   1.395  -8.648  1.00  0.75           O  
ATOM   1169  CB  ILE A  73      -1.335   2.982  -9.348  1.00  0.75           C  
ATOM   1170  CG1 ILE A  73       0.077   2.694  -9.864  1.00  0.75           C  
ATOM   1171  CG2 ILE A  73      -1.411   2.964  -7.842  1.00  0.75           C  
ATOM   1172  CD1 ILE A  73       0.567   1.319  -9.528  1.00  0.75           C  
ATOM   1173  H   ILE A  73      -2.412   3.021 -11.810  1.00  0.75           H  
ATOM   1174  HA  ILE A  73      -2.007   0.980  -9.689  1.00  0.75           H  
ATOM   1175  HB  ILE A  73      -1.593   3.951  -9.708  1.00  0.75           H  
ATOM   1176 1HG1 ILE A  73       0.081   2.810 -10.941  1.00  0.75           H  
ATOM   1177 2HG1 ILE A  73       0.761   3.417  -9.448  1.00  0.75           H  
ATOM   1178 1HG2 ILE A  73      -0.722   3.700  -7.439  1.00  0.75           H  
ATOM   1179 2HG2 ILE A  73      -2.424   3.207  -7.528  1.00  0.75           H  
ATOM   1180 3HG2 ILE A  73      -1.147   1.973  -7.481  1.00  0.75           H  
ATOM   1181 1HD1 ILE A  73       1.554   1.172  -9.927  1.00  0.75           H  
ATOM   1182 2HD1 ILE A  73       0.590   1.196  -8.450  1.00  0.75           H  
ATOM   1183 3HD1 ILE A  73      -0.101   0.578  -9.962  1.00  0.75           H  
ATOM   1184  N   LYS A  74      -4.347   3.344  -9.775  1.00  0.73           N  
ATOM   1185  CA  LYS A  74      -5.668   3.648  -9.218  1.00  0.73           C  
ATOM   1186  C   LYS A  74      -6.611   4.482 -10.083  1.00  0.73           C  
ATOM   1187  O   LYS A  74      -6.249   5.511 -10.650  1.00  0.73           O  
ATOM   1188  CB  LYS A  74      -5.539   4.347  -7.860  1.00  0.73           C  
ATOM   1189  CG  LYS A  74      -6.907   4.621  -7.209  1.00  0.73           C  
ATOM   1190  CD  LYS A  74      -6.835   5.160  -5.796  1.00  0.73           C  
ATOM   1191  CE  LYS A  74      -8.266   5.383  -5.270  1.00  0.73           C  
ATOM   1192  NZ  LYS A  74      -8.309   5.882  -3.858  1.00  0.73           N  
ATOM   1193  H   LYS A  74      -3.888   3.974 -10.429  1.00  0.73           H  
ATOM   1194  HA  LYS A  74      -6.171   2.697  -9.047  1.00  0.73           H  
ATOM   1195 1HB  LYS A  74      -4.952   3.732  -7.180  1.00  0.73           H  
ATOM   1196 2HB  LYS A  74      -5.024   5.302  -7.981  1.00  0.73           H  
ATOM   1197 1HG  LYS A  74      -7.426   5.377  -7.792  1.00  0.73           H  
ATOM   1198 2HG  LYS A  74      -7.507   3.713  -7.215  1.00  0.73           H  
ATOM   1199 1HD  LYS A  74      -6.309   4.456  -5.151  1.00  0.73           H  
ATOM   1200 2HD  LYS A  74      -6.301   6.114  -5.789  1.00  0.73           H  
ATOM   1201 1HE  LYS A  74      -8.766   6.107  -5.916  1.00  0.73           H  
ATOM   1202 2HE  LYS A  74      -8.801   4.438  -5.322  1.00  0.73           H  
ATOM   1203 1HZ  LYS A  74      -9.267   6.004  -3.574  1.00  0.73           H  
ATOM   1204 2HZ  LYS A  74      -7.860   5.220  -3.250  1.00  0.73           H  
ATOM   1205 3HZ  LYS A  74      -7.825   6.789  -3.773  1.00  0.73           H  
ATOM   1206  N   LYS A  75      -7.865   4.048 -10.134  1.00  0.74           N  
ATOM   1207  CA  LYS A  75      -8.917   4.805 -10.802  1.00  0.74           C  
ATOM   1208  C   LYS A  75      -9.555   5.750  -9.791  1.00  0.74           C  
ATOM   1209  O   LYS A  75     -10.025   5.317  -8.733  1.00  0.74           O  
ATOM   1210  CB  LYS A  75      -9.963   3.863 -11.391  1.00  0.74           C  
ATOM   1211  CG  LYS A  75     -11.100   4.551 -12.152  1.00  0.74           C  
ATOM   1212  CD  LYS A  75     -12.071   3.514 -12.713  1.00  0.74           C  
ATOM   1213  CE  LYS A  75     -13.248   4.166 -13.417  1.00  0.74           C  
ATOM   1214  NZ  LYS A  75     -14.219   3.154 -13.923  1.00  0.74           N  
ATOM   1215  H   LYS A  75      -8.101   3.179  -9.677  1.00  0.74           H  
ATOM   1216  HA  LYS A  75      -8.480   5.405 -11.600  1.00  0.74           H  
ATOM   1217 1HB  LYS A  75      -9.474   3.175 -12.083  1.00  0.74           H  
ATOM   1218 2HB  LYS A  75     -10.404   3.267 -10.594  1.00  0.74           H  
ATOM   1219 1HG  LYS A  75     -11.645   5.230 -11.484  1.00  0.74           H  
ATOM   1220 2HG  LYS A  75     -10.687   5.138 -12.972  1.00  0.74           H  
ATOM   1221 1HD  LYS A  75     -11.545   2.867 -13.416  1.00  0.74           H  
ATOM   1222 2HD  LYS A  75     -12.450   2.900 -11.896  1.00  0.74           H  
ATOM   1223 1HE  LYS A  75     -13.758   4.830 -12.717  1.00  0.74           H  
ATOM   1224 2HE  LYS A  75     -12.880   4.753 -14.258  1.00  0.74           H  
ATOM   1225 1HZ  LYS A  75     -14.985   3.628 -14.380  1.00  0.74           H  
ATOM   1226 2HZ  LYS A  75     -13.761   2.538 -14.581  1.00  0.74           H  
ATOM   1227 3HZ  LYS A  75     -14.572   2.616 -13.146  1.00  0.74           H  
ATOM   1228  N   LEU A  76      -9.593   7.041 -10.094  1.00  0.77           N  
ATOM   1229  CA  LEU A  76     -10.126   8.006  -9.141  1.00  0.77           C  
ATOM   1230  C   LEU A  76     -11.652   8.109  -9.199  1.00  0.77           C  
ATOM   1231  O   LEU A  76     -12.218   9.111  -9.654  1.00  0.77           O  
ATOM   1232  CB  LEU A  76      -9.505   9.370  -9.387  1.00  0.77           C  
ATOM   1233  CG  LEU A  76      -8.077   9.627  -8.827  1.00  0.77           C  
ATOM   1234  CD1 LEU A  76      -8.092   9.472  -7.310  1.00  0.77           C  
ATOM   1235  CD2 LEU A  76      -7.053   8.657  -9.456  1.00  0.77           C  
ATOM   1236  H   LEU A  76      -9.226   7.379 -10.984  1.00  0.77           H  
ATOM   1237  HA  LEU A  76      -9.847   7.682  -8.140  1.00  0.77           H  
ATOM   1238 1HB  LEU A  76      -9.478   9.529 -10.447  1.00  0.77           H  
ATOM   1239 2HB  LEU A  76     -10.157  10.117  -8.965  1.00  0.77           H  
ATOM   1240  HG  LEU A  76      -7.796  10.642  -9.062  1.00  0.77           H  
ATOM   1241 1HD1 LEU A  76      -7.095   9.674  -6.905  1.00  0.77           H  
ATOM   1242 2HD1 LEU A  76      -8.799  10.170  -6.877  1.00  0.77           H  
ATOM   1243 3HD1 LEU A  76      -8.383   8.455  -7.052  1.00  0.77           H  
ATOM   1244 1HD2 LEU A  76      -6.064   8.870  -9.051  1.00  0.77           H  
ATOM   1245 2HD2 LEU A  76      -7.323   7.632  -9.218  1.00  0.77           H  
ATOM   1246 3HD2 LEU A  76      -7.031   8.777 -10.532  1.00  0.77           H  
ATOM   1247  N   GLU A  77     -12.283   7.048  -8.709  1.00  0.82           N  
ATOM   1248  CA  GLU A  77     -13.732   6.856  -8.653  1.00  0.82           C  
ATOM   1249  C   GLU A  77     -14.481   7.432  -9.861  1.00  0.82           C  
ATOM   1250  O   GLU A  77     -14.420   6.880 -10.959  1.00  0.82           O  
ATOM   1251  CB  GLU A  77     -14.263   7.487  -7.354  1.00  0.82           C  
ATOM   1252  CG  GLU A  77     -13.736   6.832  -6.084  1.00  0.82           C  
ATOM   1253  CD  GLU A  77     -14.237   7.484  -4.812  1.00  0.82           C  
ATOM   1254  OE1 GLU A  77     -14.911   8.484  -4.899  1.00  0.82           O  
ATOM   1255  OE2 GLU A  77     -13.932   6.982  -3.755  1.00  0.82           O  
ATOM   1256  H   GLU A  77     -11.671   6.298  -8.383  1.00  0.82           H  
ATOM   1257  HA  GLU A  77     -13.925   5.783  -8.622  1.00  0.82           H  
ATOM   1258 1HB  GLU A  77     -13.985   8.534  -7.311  1.00  0.82           H  
ATOM   1259 2HB  GLU A  77     -15.352   7.424  -7.329  1.00  0.82           H  
ATOM   1260 1HG  GLU A  77     -14.031   5.784  -6.082  1.00  0.82           H  
ATOM   1261 2HG  GLU A  77     -12.646   6.872  -6.102  1.00  0.82           H  
ATOM   1262  N   GLU A  78     -15.226   8.515  -9.623  1.00  0.88           N  
ATOM   1263  CA  GLU A  78     -16.010   9.227 -10.629  1.00  0.88           C  
ATOM   1264  C   GLU A  78     -15.700  10.720 -10.528  1.00  0.88           C  
ATOM   1265  O   GLU A  78     -16.569  11.568 -10.734  1.00  0.88           O  
ATOM   1266  CB  GLU A  78     -17.509   8.984 -10.426  1.00  0.88           C  
ATOM   1267  CG  GLU A  78     -17.939   7.515 -10.533  1.00  0.88           C  
ATOM   1268  CD  GLU A  78     -19.441   7.317 -10.439  1.00  0.88           C  
ATOM   1269  OE1 GLU A  78     -20.148   8.292 -10.339  1.00  0.88           O  
ATOM   1270  OE2 GLU A  78     -19.875   6.188 -10.469  1.00  0.88           O  
ATOM   1271  H   GLU A  78     -15.228   8.890  -8.686  1.00  0.88           H  
ATOM   1272  HA  GLU A  78     -15.728   8.872 -11.618  1.00  0.88           H  
ATOM   1273 1HB  GLU A  78     -17.805   9.350  -9.443  1.00  0.88           H  
ATOM   1274 2HB  GLU A  78     -18.070   9.548 -11.169  1.00  0.88           H  
ATOM   1275 1HG  GLU A  78     -17.587   7.114 -11.483  1.00  0.88           H  
ATOM   1276 2HG  GLU A  78     -17.459   6.950  -9.734  1.00  0.88           H  
ATOM   1277  N   MET A  79     -14.466  11.028 -10.156  1.00  0.96           N  
ATOM   1278  CA  MET A  79     -14.036  12.396  -9.887  1.00  0.96           C  
ATOM   1279  C   MET A  79     -13.788  13.276 -11.117  1.00  0.96           C  
ATOM   1280  O   MET A  79     -13.316  12.812 -12.151  1.00  0.96           O  
ATOM   1281  CB  MET A  79     -12.764  12.319  -9.085  1.00  0.96           C  
ATOM   1282  CG  MET A  79     -12.916  11.719  -7.707  1.00  0.96           C  
ATOM   1283  SD  MET A  79     -11.372  11.694  -6.789  1.00  0.96           S  
ATOM   1284  CE  MET A  79     -11.797  10.618  -5.443  1.00  0.96           C  
ATOM   1285  H   MET A  79     -13.791  10.271 -10.022  1.00  0.96           H  
ATOM   1286  HA  MET A  79     -14.811  12.877  -9.291  1.00  0.96           H  
ATOM   1287 1HB  MET A  79     -12.039  11.717  -9.621  1.00  0.96           H  
ATOM   1288 2HB  MET A  79     -12.363  13.285  -8.999  1.00  0.96           H  
ATOM   1289 1HG  MET A  79     -13.650  12.285  -7.139  1.00  0.96           H  
ATOM   1290 2HG  MET A  79     -13.271  10.700  -7.805  1.00  0.96           H  
ATOM   1291 1HE  MET A  79     -10.939  10.503  -4.781  1.00  0.96           H  
ATOM   1292 2HE  MET A  79     -12.636  11.037  -4.886  1.00  0.96           H  
ATOM   1293 3HE  MET A  79     -12.082   9.640  -5.838  1.00  0.96           H  
ATOM   1294  N   ASP A  80     -14.100  14.569 -10.980  1.00  1.05           N  
ATOM   1295  CA  ASP A  80     -13.843  15.590 -12.006  1.00  1.05           C  
ATOM   1296  C   ASP A  80     -12.502  16.292 -11.800  1.00  1.05           C  
ATOM   1297  O   ASP A  80     -12.355  17.122 -10.906  1.00  1.05           O  
ATOM   1298  CB  ASP A  80     -14.983  16.615 -12.050  1.00  1.05           C  
ATOM   1299  CG  ASP A  80     -14.850  17.724 -13.154  1.00  1.05           C  
ATOM   1300  OD1 ASP A  80     -13.748  18.134 -13.522  1.00  1.05           O  
ATOM   1301  OD2 ASP A  80     -15.887  18.139 -13.632  1.00  1.05           O  
ATOM   1302  H   ASP A  80     -14.523  14.862 -10.111  1.00  1.05           H  
ATOM   1303  HA  ASP A  80     -13.811  15.091 -12.976  1.00  1.05           H  
ATOM   1304 1HB  ASP A  80     -15.928  16.087 -12.208  1.00  1.05           H  
ATOM   1305 2HB  ASP A  80     -15.053  17.111 -11.079  1.00  1.05           H  
ATOM   1306  N   CYS A  81     -11.538  15.991 -12.663  1.00  1.14           N  
ATOM   1307  CA  CYS A  81     -10.161  16.486 -12.560  1.00  1.14           C  
ATOM   1308  C   CYS A  81      -9.959  18.001 -12.491  1.00  1.14           C  
ATOM   1309  O   CYS A  81      -8.842  18.440 -12.207  1.00  1.14           O  
ATOM   1310  CB  CYS A  81      -9.374  16.036 -13.771  1.00  1.14           C  
ATOM   1311  SG  CYS A  81      -9.931  16.785 -15.295  1.00  1.14           S  
ATOM   1312  H   CYS A  81     -11.761  15.337 -13.402  1.00  1.14           H  
ATOM   1313  HA  CYS A  81      -9.723  16.047 -11.665  1.00  1.14           H  
ATOM   1314 1HB  CYS A  81      -8.325  16.266 -13.648  1.00  1.14           H  
ATOM   1315 2HB  CYS A  81      -9.473  14.995 -13.890  1.00  1.14           H  
ATOM   1316  HG  CYS A  81      -9.972  18.026 -14.805  1.00  1.14           H  
ATOM   1317  N   ARG A  82     -10.979  18.797 -12.816  1.00  1.21           N  
ATOM   1318  CA  ARG A  82     -10.850  20.252 -12.776  1.00  1.21           C  
ATOM   1319  C   ARG A  82     -11.108  20.807 -11.374  1.00  1.21           C  
ATOM   1320  O   ARG A  82     -10.695  21.917 -11.043  1.00  1.21           O  
ATOM   1321  CB  ARG A  82     -11.841  20.872 -13.733  1.00  1.21           C  
ATOM   1322  CG  ARG A  82     -11.611  20.543 -15.178  1.00  1.21           C  
ATOM   1323  CD  ARG A  82     -12.710  21.015 -16.029  1.00  1.21           C  
ATOM   1324  NE  ARG A  82     -13.941  20.326 -15.708  1.00  1.21           N  
ATOM   1325  CZ  ARG A  82     -15.130  20.555 -16.299  1.00  1.21           C  
ATOM   1326  NH1 ARG A  82     -15.238  21.453 -17.266  1.00  1.21           N  
ATOM   1327  NH2 ARG A  82     -16.186  19.874 -15.905  1.00  1.21           N  
ATOM   1328  H   ARG A  82     -11.898  18.393 -13.058  1.00  1.21           H  
ATOM   1329  HA  ARG A  82      -9.841  20.520 -13.085  1.00  1.21           H  
ATOM   1330 1HB  ARG A  82     -12.847  20.534 -13.473  1.00  1.21           H  
ATOM   1331 2HB  ARG A  82     -11.817  21.951 -13.635  1.00  1.21           H  
ATOM   1332 1HG  ARG A  82     -10.699  21.022 -15.510  1.00  1.21           H  
ATOM   1333 2HG  ARG A  82     -11.533  19.463 -15.295  1.00  1.21           H  
ATOM   1334 1HD  ARG A  82     -12.865  22.084 -15.879  1.00  1.21           H  
ATOM   1335 2HD  ARG A  82     -12.472  20.816 -17.074  1.00  1.21           H  
ATOM   1336  HE  ARG A  82     -13.909  19.602 -14.955  1.00  1.21           H  
ATOM   1337 1HH1 ARG A  82     -14.425  21.971 -17.567  1.00  1.21           H  
ATOM   1338 2HH1 ARG A  82     -16.130  21.613 -17.706  1.00  1.21           H  
ATOM   1339 1HH2 ARG A  82     -16.081  19.183 -15.136  1.00  1.21           H  
ATOM   1340 2HH2 ARG A  82     -17.078  20.023 -16.333  1.00  1.21           H  
ATOM   1341  N   ASP A  83     -11.798  20.015 -10.560  1.00  1.25           N  
ATOM   1342  CA  ASP A  83     -12.218  20.372  -9.210  1.00  1.25           C  
ATOM   1343  C   ASP A  83     -11.045  20.262  -8.235  1.00  1.25           C  
ATOM   1344  O   ASP A  83     -10.488  19.172  -8.088  1.00  1.25           O  
ATOM   1345  CB  ASP A  83     -13.385  19.488  -8.760  1.00  1.25           C  
ATOM   1346  CG  ASP A  83     -14.002  19.864  -7.402  1.00  1.25           C  
ATOM   1347  OD1 ASP A  83     -13.280  20.176  -6.468  1.00  1.25           O  
ATOM   1348  OD2 ASP A  83     -15.208  19.848  -7.321  1.00  1.25           O  
ATOM   1349  H   ASP A  83     -12.054  19.083 -10.895  1.00  1.25           H  
ATOM   1350  HA  ASP A  83     -12.581  21.394  -9.264  1.00  1.25           H  
ATOM   1351 1HB  ASP A  83     -14.170  19.527  -9.519  1.00  1.25           H  
ATOM   1352 2HB  ASP A  83     -13.050  18.452  -8.720  1.00  1.25           H  
ATOM   1353  N   PRO A  84     -10.652  21.329  -7.520  1.00  1.24           N  
ATOM   1354  CA  PRO A  84      -9.493  21.350  -6.659  1.00  1.24           C  
ATOM   1355  C   PRO A  84      -9.555  20.293  -5.556  1.00  1.24           C  
ATOM   1356  O   PRO A  84      -8.513  19.854  -5.081  1.00  1.24           O  
ATOM   1357  CB  PRO A  84      -9.552  22.751  -6.039  1.00  1.24           C  
ATOM   1358  CG  PRO A  84     -10.995  23.162  -6.152  1.00  1.24           C  
ATOM   1359  CD  PRO A  84     -11.461  22.565  -7.460  1.00  1.24           C  
ATOM   1360  HA  PRO A  84      -8.588  21.242  -7.269  1.00  1.24           H  
ATOM   1361 1HB  PRO A  84      -9.205  22.718  -4.997  1.00  1.24           H  
ATOM   1362 2HB  PRO A  84      -8.878  23.426  -6.574  1.00  1.24           H  
ATOM   1363 1HG  PRO A  84     -11.566  22.766  -5.297  1.00  1.24           H  
ATOM   1364 2HG  PRO A  84     -11.092  24.254  -6.093  1.00  1.24           H  
ATOM   1365 1HD  PRO A  84     -12.535  22.367  -7.363  1.00  1.24           H  
ATOM   1366 2HD  PRO A  84     -11.220  23.228  -8.299  1.00  1.24           H  
ATOM   1367  N   GLU A  85     -10.751  19.820  -5.166  1.00  1.20           N  
ATOM   1368  CA  GLU A  85     -10.766  18.801  -4.114  1.00  1.20           C  
ATOM   1369  C   GLU A  85     -10.218  17.490  -4.661  1.00  1.20           C  
ATOM   1370  O   GLU A  85      -9.596  16.709  -3.936  1.00  1.20           O  
ATOM   1371  CB  GLU A  85     -12.157  18.603  -3.506  1.00  1.20           C  
ATOM   1372  CG  GLU A  85     -12.657  19.804  -2.688  1.00  1.20           C  
ATOM   1373  CD  GLU A  85     -13.982  19.560  -1.966  1.00  1.20           C  
ATOM   1374  OE1 GLU A  85     -14.550  18.500  -2.118  1.00  1.20           O  
ATOM   1375  OE2 GLU A  85     -14.413  20.442  -1.258  1.00  1.20           O  
ATOM   1376  H   GLU A  85     -11.634  20.133  -5.594  1.00  1.20           H  
ATOM   1377  HA  GLU A  85     -10.104  19.130  -3.312  1.00  1.20           H  
ATOM   1378 1HB  GLU A  85     -12.876  18.420  -4.308  1.00  1.20           H  
ATOM   1379 2HB  GLU A  85     -12.152  17.725  -2.860  1.00  1.20           H  
ATOM   1380 1HG  GLU A  85     -11.894  20.068  -1.955  1.00  1.20           H  
ATOM   1381 2HG  GLU A  85     -12.773  20.649  -3.370  1.00  1.20           H  
ATOM   1382  N   VAL A  86     -10.446  17.256  -5.952  1.00  1.13           N  
ATOM   1383  CA  VAL A  86      -9.982  16.060  -6.628  1.00  1.13           C  
ATOM   1384  C   VAL A  86      -8.508  16.174  -6.818  1.00  1.13           C  
ATOM   1385  O   VAL A  86      -7.752  15.236  -6.581  1.00  1.13           O  
ATOM   1386  CB  VAL A  86     -10.646  15.912  -7.995  1.00  1.13           C  
ATOM   1387  CG1 VAL A  86     -10.013  14.746  -8.779  1.00  1.13           C  
ATOM   1388  CG2 VAL A  86     -12.128  15.727  -7.770  1.00  1.13           C  
ATOM   1389  H   VAL A  86     -10.919  17.967  -6.509  1.00  1.13           H  
ATOM   1390  HA  VAL A  86     -10.207  15.186  -6.015  1.00  1.13           H  
ATOM   1391  HB  VAL A  86     -10.486  16.807  -8.584  1.00  1.13           H  
ATOM   1392 1HG1 VAL A  86     -10.496  14.661  -9.751  1.00  1.13           H  
ATOM   1393 2HG1 VAL A  86      -8.949  14.946  -8.918  1.00  1.13           H  
ATOM   1394 3HG1 VAL A  86     -10.129  13.829  -8.236  1.00  1.13           H  
ATOM   1395 1HG2 VAL A  86     -12.633  15.641  -8.723  1.00  1.13           H  
ATOM   1396 2HG2 VAL A  86     -12.297  14.831  -7.178  1.00  1.13           H  
ATOM   1397 3HG2 VAL A  86     -12.517  16.594  -7.231  1.00  1.13           H  
ATOM   1398  N   GLN A  87      -8.087  17.351  -7.241  1.00  1.05           N  
ATOM   1399  CA  GLN A  87      -6.682  17.557  -7.509  1.00  1.05           C  
ATOM   1400  C   GLN A  87      -5.891  17.378  -6.216  1.00  1.05           C  
ATOM   1401  O   GLN A  87      -4.863  16.697  -6.204  1.00  1.05           O  
ATOM   1402  CB  GLN A  87      -6.504  18.952  -8.064  1.00  1.05           C  
ATOM   1403  CG  GLN A  87      -7.145  19.114  -9.421  1.00  1.05           C  
ATOM   1404  CD  GLN A  87      -7.135  20.510  -9.893  1.00  1.05           C  
ATOM   1405  OE1 GLN A  87      -6.667  21.399  -9.179  1.00  1.05           O  
ATOM   1406  NE2 GLN A  87      -7.667  20.735 -11.080  1.00  1.05           N  
ATOM   1407  H   GLN A  87      -8.775  18.090  -7.413  1.00  1.05           H  
ATOM   1408  HA  GLN A  87      -6.344  16.821  -8.238  1.00  1.05           H  
ATOM   1409 1HB  GLN A  87      -6.929  19.671  -7.376  1.00  1.05           H  
ATOM   1410 2HB  GLN A  87      -5.443  19.174  -8.156  1.00  1.05           H  
ATOM   1411 1HG  GLN A  87      -6.608  18.513 -10.140  1.00  1.05           H  
ATOM   1412 2HG  GLN A  87      -8.189  18.785  -9.364  1.00  1.05           H  
ATOM   1413 1HE2 GLN A  87      -7.712  21.660 -11.447  1.00  1.05           H  
ATOM   1414 2HE2 GLN A  87      -8.065  19.954 -11.600  1.00  1.05           H  
ATOM   1415  N   ASP A  88      -6.410  17.912  -5.101  1.00  0.98           N  
ATOM   1416  CA  ASP A  88      -5.738  17.729  -3.825  1.00  0.98           C  
ATOM   1417  C   ASP A  88      -5.766  16.269  -3.405  1.00  0.98           C  
ATOM   1418  O   ASP A  88      -4.761  15.752  -2.912  1.00  0.98           O  
ATOM   1419  CB  ASP A  88      -6.370  18.582  -2.718  1.00  0.98           C  
ATOM   1420  CG  ASP A  88      -6.068  20.093  -2.815  1.00  0.98           C  
ATOM   1421  OD1 ASP A  88      -5.202  20.472  -3.573  1.00  0.98           O  
ATOM   1422  OD2 ASP A  88      -6.684  20.845  -2.089  1.00  0.98           O  
ATOM   1423  H   ASP A  88      -7.256  18.478  -5.142  1.00  0.98           H  
ATOM   1424  HA  ASP A  88      -4.698  18.032  -3.937  1.00  0.98           H  
ATOM   1425 1HB  ASP A  88      -7.455  18.450  -2.755  1.00  0.98           H  
ATOM   1426 2HB  ASP A  88      -6.033  18.221  -1.748  1.00  0.98           H  
ATOM   1427  N   ALA A  89      -6.889  15.567  -3.636  1.00  0.92           N  
ATOM   1428  CA  ALA A  89      -6.953  14.157  -3.276  1.00  0.92           C  
ATOM   1429  C   ALA A  89      -5.888  13.380  -4.024  1.00  0.92           C  
ATOM   1430  O   ALA A  89      -5.159  12.585  -3.435  1.00  0.92           O  
ATOM   1431  CB  ALA A  89      -8.324  13.577  -3.594  1.00  0.92           C  
ATOM   1432  H   ALA A  89      -7.721  16.013  -4.026  1.00  0.92           H  
ATOM   1433  HA  ALA A  89      -6.757  14.069  -2.206  1.00  0.92           H  
ATOM   1434 1HB  ALA A  89      -8.354  12.526  -3.307  1.00  0.92           H  
ATOM   1435 2HB  ALA A  89      -9.088  14.131  -3.049  1.00  0.92           H  
ATOM   1436 3HB  ALA A  89      -8.513  13.664  -4.663  1.00  0.92           H  
ATOM   1437  N   VAL A  90      -5.731  13.684  -5.312  1.00  0.88           N  
ATOM   1438  CA  VAL A  90      -4.730  13.010  -6.113  1.00  0.88           C  
ATOM   1439  C   VAL A  90      -3.336  13.298  -5.623  1.00  0.88           C  
ATOM   1440  O   VAL A  90      -2.528  12.385  -5.445  1.00  0.88           O  
ATOM   1441  CB  VAL A  90      -4.832  13.432  -7.578  1.00  0.88           C  
ATOM   1442  CG1 VAL A  90      -3.645  12.918  -8.303  1.00  0.88           C  
ATOM   1443  CG2 VAL A  90      -6.098  12.842  -8.195  1.00  0.88           C  
ATOM   1444  H   VAL A  90      -6.350  14.368  -5.747  1.00  0.88           H  
ATOM   1445  HA  VAL A  90      -4.907  11.935  -6.047  1.00  0.88           H  
ATOM   1446  HB  VAL A  90      -4.846  14.521  -7.644  1.00  0.88           H  
ATOM   1447 1HG1 VAL A  90      -3.710  13.229  -9.327  1.00  0.88           H  
ATOM   1448 2HG1 VAL A  90      -2.734  13.325  -7.864  1.00  0.88           H  
ATOM   1449 3HG1 VAL A  90      -3.630  11.829  -8.233  1.00  0.88           H  
ATOM   1450 1HG2 VAL A  90      -6.175  13.126  -9.236  1.00  0.88           H  
ATOM   1451 2HG2 VAL A  90      -6.039  11.764  -8.115  1.00  0.88           H  
ATOM   1452 3HG2 VAL A  90      -6.973  13.198  -7.662  1.00  0.88           H  
ATOM   1453  N   ILE A  91      -3.043  14.556  -5.353  1.00  0.85           N  
ATOM   1454  CA  ILE A  91      -1.716  14.876  -4.896  1.00  0.85           C  
ATOM   1455  C   ILE A  91      -1.431  14.171  -3.585  1.00  0.85           C  
ATOM   1456  O   ILE A  91      -0.378  13.557  -3.436  1.00  0.85           O  
ATOM   1457  CB  ILE A  91      -1.537  16.391  -4.765  1.00  0.85           C  
ATOM   1458  CG1 ILE A  91      -1.559  17.020  -6.169  1.00  0.85           C  
ATOM   1459  CG2 ILE A  91      -0.235  16.692  -4.038  1.00  0.85           C  
ATOM   1460  CD1 ILE A  91      -1.696  18.513  -6.169  1.00  0.85           C  
ATOM   1461  H   ILE A  91      -3.735  15.294  -5.498  1.00  0.85           H  
ATOM   1462  HA  ILE A  91      -1.003  14.518  -5.635  1.00  0.85           H  
ATOM   1463  HB  ILE A  91      -2.378  16.809  -4.205  1.00  0.85           H  
ATOM   1464 1HG1 ILE A  91      -0.639  16.760  -6.675  1.00  0.85           H  
ATOM   1465 2HG1 ILE A  91      -2.391  16.595  -6.732  1.00  0.85           H  
ATOM   1466 1HG2 ILE A  91      -0.108  17.769  -3.941  1.00  0.85           H  
ATOM   1467 2HG2 ILE A  91      -0.274  16.241  -3.051  1.00  0.85           H  
ATOM   1468 3HG2 ILE A  91       0.603  16.275  -4.597  1.00  0.85           H  
ATOM   1469 1HD1 ILE A  91      -1.700  18.878  -7.197  1.00  0.85           H  
ATOM   1470 2HD1 ILE A  91      -2.637  18.786  -5.681  1.00  0.85           H  
ATOM   1471 3HD1 ILE A  91      -0.865  18.958  -5.629  1.00  0.85           H  
ATOM   1472  N   ASN A  92      -2.369  14.210  -2.644  1.00  0.83           N  
ATOM   1473  CA  ASN A  92      -2.151  13.565  -1.362  1.00  0.83           C  
ATOM   1474  C   ASN A  92      -1.950  12.054  -1.496  1.00  0.83           C  
ATOM   1475  O   ASN A  92      -1.087  11.476  -0.817  1.00  0.83           O  
ATOM   1476  CB  ASN A  92      -3.304  13.875  -0.438  1.00  0.83           C  
ATOM   1477  CG  ASN A  92      -3.278  15.302   0.039  1.00  0.83           C  
ATOM   1478  OD1 ASN A  92      -2.239  15.978   0.003  1.00  0.83           O  
ATOM   1479  ND2 ASN A  92      -4.408  15.779   0.491  1.00  0.83           N  
ATOM   1480  H   ASN A  92      -3.242  14.711  -2.812  1.00  0.83           H  
ATOM   1481  HA  ASN A  92      -1.240  13.974  -0.928  1.00  0.83           H  
ATOM   1482 1HB  ASN A  92      -4.245  13.698  -0.970  1.00  0.83           H  
ATOM   1483 2HB  ASN A  92      -3.279  13.208   0.421  1.00  0.83           H  
ATOM   1484 1HD2 ASN A  92      -4.454  16.719   0.824  1.00  0.83           H  
ATOM   1485 2HD2 ASN A  92      -5.222  15.203   0.500  1.00  0.83           H  
ATOM   1486  N   GLU A  93      -2.703  11.401  -2.396  1.00  0.81           N  
ATOM   1487  CA  GLU A  93      -2.515   9.967  -2.591  1.00  0.81           C  
ATOM   1488  C   GLU A  93      -1.125   9.671  -3.149  1.00  0.81           C  
ATOM   1489  O   GLU A  93      -0.470   8.708  -2.731  1.00  0.81           O  
ATOM   1490  CB  GLU A  93      -3.607   9.372  -3.494  1.00  0.81           C  
ATOM   1491  CG  GLU A  93      -4.989   9.278  -2.830  1.00  0.81           C  
ATOM   1492  CD  GLU A  93      -6.043   8.679  -3.716  1.00  0.81           C  
ATOM   1493  OE1 GLU A  93      -5.810   8.518  -4.883  1.00  0.81           O  
ATOM   1494  OE2 GLU A  93      -7.091   8.337  -3.206  1.00  0.81           O  
ATOM   1495  H   GLU A  93      -3.423  11.896  -2.927  1.00  0.81           H  
ATOM   1496  HA  GLU A  93      -2.594   9.481  -1.621  1.00  0.81           H  
ATOM   1497 1HB  GLU A  93      -3.709   9.993  -4.390  1.00  0.81           H  
ATOM   1498 2HB  GLU A  93      -3.312   8.376  -3.818  1.00  0.81           H  
ATOM   1499 1HG  GLU A  93      -4.899   8.665  -1.934  1.00  0.81           H  
ATOM   1500 2HG  GLU A  93      -5.303  10.269  -2.519  1.00  0.81           H  
ATOM   1501  N   VAL A  94      -0.648  10.521  -4.056  1.00  0.79           N  
ATOM   1502  CA  VAL A  94       0.677  10.344  -4.626  1.00  0.79           C  
ATOM   1503  C   VAL A  94       1.753  10.589  -3.582  1.00  0.79           C  
ATOM   1504  O   VAL A  94       2.693   9.809  -3.464  1.00  0.79           O  
ATOM   1505  CB  VAL A  94       0.877  11.275  -5.830  1.00  0.79           C  
ATOM   1506  CG1 VAL A  94       2.333  11.240  -6.334  1.00  0.79           C  
ATOM   1507  CG2 VAL A  94      -0.053  10.827  -6.919  1.00  0.79           C  
ATOM   1508  H   VAL A  94      -1.236  11.294  -4.379  1.00  0.79           H  
ATOM   1509  HA  VAL A  94       0.755   9.318  -4.977  1.00  0.79           H  
ATOM   1510  HB  VAL A  94       0.639  12.297  -5.531  1.00  0.79           H  
ATOM   1511 1HG1 VAL A  94       2.438  11.905  -7.179  1.00  0.79           H  
ATOM   1512 2HG1 VAL A  94       3.002  11.562  -5.535  1.00  0.79           H  
ATOM   1513 3HG1 VAL A  94       2.594  10.237  -6.641  1.00  0.79           H  
ATOM   1514 1HG2 VAL A  94       0.027  11.464  -7.768  1.00  0.79           H  
ATOM   1515 2HG2 VAL A  94       0.212   9.821  -7.188  1.00  0.79           H  
ATOM   1516 3HG2 VAL A  94      -1.069  10.850  -6.561  1.00  0.79           H  
ATOM   1517  N   LEU A  95       1.606  11.649  -2.789  1.00  0.78           N  
ATOM   1518  CA  LEU A  95       2.615  11.953  -1.785  1.00  0.78           C  
ATOM   1519  C   LEU A  95       2.705  10.815  -0.759  1.00  0.78           C  
ATOM   1520  O   LEU A  95       3.795  10.461  -0.302  1.00  0.78           O  
ATOM   1521  CB  LEU A  95       2.232  13.235  -1.021  1.00  0.78           C  
ATOM   1522  CG  LEU A  95       2.218  14.580  -1.799  1.00  0.78           C  
ATOM   1523  CD1 LEU A  95       1.680  15.666  -0.887  1.00  0.78           C  
ATOM   1524  CD2 LEU A  95       3.542  14.894  -2.289  1.00  0.78           C  
ATOM   1525  H   LEU A  95       0.807  12.266  -2.913  1.00  0.78           H  
ATOM   1526  HA  LEU A  95       3.579  12.075  -2.271  1.00  0.78           H  
ATOM   1527 1HB  LEU A  95       1.231  13.092  -0.616  1.00  0.78           H  
ATOM   1528 2HB  LEU A  95       2.921  13.349  -0.186  1.00  0.78           H  
ATOM   1529  HG  LEU A  95       1.566  14.505  -2.638  1.00  0.78           H  
ATOM   1530 1HD1 LEU A  95       1.647  16.611  -1.427  1.00  0.78           H  
ATOM   1531 2HD1 LEU A  95       0.675  15.403  -0.560  1.00  0.78           H  
ATOM   1532 3HD1 LEU A  95       2.330  15.765  -0.021  1.00  0.78           H  
ATOM   1533 1HD2 LEU A  95       3.521  15.832  -2.843  1.00  0.78           H  
ATOM   1534 2HD2 LEU A  95       4.236  14.977  -1.453  1.00  0.78           H  
ATOM   1535 3HD2 LEU A  95       3.834  14.091  -2.943  1.00  0.78           H  
ATOM   1536  N   SER A  96       1.544  10.243  -0.405  1.00  0.77           N  
ATOM   1537  CA  SER A  96       1.444   9.173   0.581  1.00  0.77           C  
ATOM   1538  C   SER A  96       2.019   7.843   0.085  1.00  0.77           C  
ATOM   1539  O   SER A  96       2.727   7.151   0.818  1.00  0.77           O  
ATOM   1540  CB  SER A  96      -0.015   8.968   0.949  1.00  0.77           C  
ATOM   1541  OG  SER A  96      -0.547  10.112   1.561  1.00  0.77           O  
ATOM   1542  H   SER A  96       0.675  10.595  -0.808  1.00  0.77           H  
ATOM   1543  HA  SER A  96       1.998   9.478   1.469  1.00  0.77           H  
ATOM   1544 1HB  SER A  96      -0.586   8.736   0.050  1.00  0.77           H  
ATOM   1545 2HB  SER A  96      -0.102   8.117   1.621  1.00  0.77           H  
ATOM   1546  HG  SER A  96      -0.658  10.766   0.829  1.00  0.77           H  
ATOM   1547  N   LYS A  97       1.730   7.489  -1.172  1.00  0.77           N  
ATOM   1548  CA  LYS A  97       2.196   6.231  -1.745  1.00  0.77           C  
ATOM   1549  C   LYS A  97       3.643   6.299  -2.194  1.00  0.77           C  
ATOM   1550  O   LYS A  97       4.366   5.306  -2.138  1.00  0.77           O  
ATOM   1551  CB  LYS A  97       1.329   5.771  -2.908  1.00  0.77           C  
ATOM   1552  CG  LYS A  97       1.785   4.412  -3.485  1.00  0.77           C  
ATOM   1553  CD  LYS A  97       0.838   3.873  -4.553  1.00  0.77           C  
ATOM   1554  CE  LYS A  97       1.395   2.577  -5.193  1.00  0.77           C  
ATOM   1555  NZ  LYS A  97       1.374   1.408  -4.249  1.00  0.77           N  
ATOM   1556  H   LYS A  97       1.127   8.087  -1.739  1.00  0.77           H  
ATOM   1557  HA  LYS A  97       2.133   5.470  -0.971  1.00  0.77           H  
ATOM   1558 1HB  LYS A  97       0.294   5.686  -2.577  1.00  0.77           H  
ATOM   1559 2HB  LYS A  97       1.357   6.519  -3.699  1.00  0.77           H  
ATOM   1560 1HG  LYS A  97       2.773   4.542  -3.933  1.00  0.77           H  
ATOM   1561 2HG  LYS A  97       1.869   3.678  -2.682  1.00  0.77           H  
ATOM   1562 1HD  LYS A  97      -0.127   3.650  -4.097  1.00  0.77           H  
ATOM   1563 2HD  LYS A  97       0.687   4.620  -5.326  1.00  0.77           H  
ATOM   1564 1HE  LYS A  97       0.807   2.331  -6.062  1.00  0.77           H  
ATOM   1565 2HE  LYS A  97       2.427   2.754  -5.507  1.00  0.77           H  
ATOM   1566 1HZ  LYS A  97       1.748   0.589  -4.716  1.00  0.77           H  
ATOM   1567 2HZ  LYS A  97       1.940   1.609  -3.430  1.00  0.77           H  
ATOM   1568 3HZ  LYS A  97       0.428   1.225  -3.961  1.00  0.77           H  
ATOM   1569  N   TYR A  98       4.085   7.466  -2.637  1.00  0.76           N  
ATOM   1570  CA  TYR A  98       5.423   7.615  -3.174  1.00  0.76           C  
ATOM   1571  C   TYR A  98       6.211   8.664  -2.371  1.00  0.76           C  
ATOM   1572  O   TYR A  98       6.456   9.788  -2.854  1.00  0.76           O  
ATOM   1573  CB  TYR A  98       5.296   8.057  -4.618  1.00  0.76           C  
ATOM   1574  CG  TYR A  98       4.497   7.128  -5.500  1.00  0.76           C  
ATOM   1575  CD1 TYR A  98       3.197   7.446  -5.796  1.00  0.76           C  
ATOM   1576  CD2 TYR A  98       5.051   5.990  -6.014  1.00  0.76           C  
ATOM   1577  CE1 TYR A  98       2.446   6.641  -6.602  1.00  0.76           C  
ATOM   1578  CE2 TYR A  98       4.313   5.168  -6.834  1.00  0.76           C  
ATOM   1579  CZ  TYR A  98       3.009   5.496  -7.127  1.00  0.76           C  
ATOM   1580  OH  TYR A  98       2.266   4.698  -7.931  1.00  0.76           O  
ATOM   1581  H   TYR A  98       3.465   8.274  -2.666  1.00  0.76           H  
ATOM   1582  HA  TYR A  98       5.940   6.660  -3.149  1.00  0.76           H  
ATOM   1583 1HB  TYR A  98       4.813   9.030  -4.644  1.00  0.76           H  
ATOM   1584 2HB  TYR A  98       6.263   8.182  -5.050  1.00  0.76           H  
ATOM   1585  HD1 TYR A  98       2.770   8.338  -5.386  1.00  0.76           H  
ATOM   1586  HD2 TYR A  98       6.066   5.738  -5.774  1.00  0.76           H  
ATOM   1587  HE1 TYR A  98       1.418   6.908  -6.825  1.00  0.76           H  
ATOM   1588  HE2 TYR A  98       4.762   4.259  -7.240  1.00  0.76           H  
ATOM   1589  HH  TYR A  98       1.359   5.020  -7.932  1.00  0.76           H  
ATOM   1590  N   PRO A  99       6.613   8.332  -1.119  1.00  0.76           N  
ATOM   1591  CA  PRO A  99       7.273   9.238  -0.225  1.00  0.76           C  
ATOM   1592  C   PRO A  99       8.645   9.577  -0.792  1.00  0.76           C  
ATOM   1593  O   PRO A  99       9.357   8.693  -1.278  1.00  0.76           O  
ATOM   1594  CB  PRO A  99       7.361   8.447   1.074  1.00  0.76           C  
ATOM   1595  CG  PRO A  99       7.314   6.999   0.650  1.00  0.76           C  
ATOM   1596  CD  PRO A  99       6.421   6.977  -0.554  1.00  0.76           C  
ATOM   1597  HA  PRO A  99       6.641  10.100  -0.041  1.00  0.76           H  
ATOM   1598 1HB  PRO A  99       8.260   8.731   1.604  1.00  0.76           H  
ATOM   1599 2HB  PRO A  99       6.513   8.718   1.721  1.00  0.76           H  
ATOM   1600 1HG  PRO A  99       8.307   6.616   0.425  1.00  0.76           H  
ATOM   1601 2HG  PRO A  99       6.918   6.371   1.459  1.00  0.76           H  
ATOM   1602 1HD  PRO A  99       6.764   6.177  -1.221  1.00  0.76           H  
ATOM   1603 2HD  PRO A  99       5.391   6.837  -0.204  1.00  0.76           H  
ATOM   1604  N   ALA A 100       9.030  10.829  -0.650  1.00  0.76           N  
ATOM   1605  CA  ALA A 100      10.326  11.282  -1.124  1.00  0.76           C  
ATOM   1606  C   ALA A 100      10.835  12.462  -0.348  1.00  0.76           C  
ATOM   1607  O   ALA A 100      10.064  13.192   0.279  1.00  0.76           O  
ATOM   1608  CB  ALA A 100      10.255  11.690  -2.585  1.00  0.76           C  
ATOM   1609  H   ALA A 100       8.349  11.490  -0.302  1.00  0.76           H  
ATOM   1610  HA  ALA A 100      11.026  10.463  -0.998  1.00  0.76           H  
ATOM   1611 1HB  ALA A 100      11.239  11.997  -2.910  1.00  0.76           H  
ATOM   1612 2HB  ALA A 100       9.921  10.851  -3.178  1.00  0.76           H  
ATOM   1613 3HB  ALA A 100       9.560  12.519  -2.710  1.00  0.76           H  
ATOM   1614  N   ASP A 101      12.140  12.671  -0.403  1.00  0.76           N  
ATOM   1615  CA  ASP A 101      12.676  13.880   0.201  1.00  0.76           C  
ATOM   1616  C   ASP A 101      12.206  15.137  -0.548  1.00  0.76           C  
ATOM   1617  O   ASP A 101      11.885  16.150   0.077  1.00  0.76           O  
ATOM   1618  CB  ASP A 101      14.199  13.829   0.293  1.00  0.76           C  
ATOM   1619  CG  ASP A 101      14.697  12.842   1.387  1.00  0.76           C  
ATOM   1620  OD1 ASP A 101      13.884  12.370   2.173  1.00  0.76           O  
ATOM   1621  OD2 ASP A 101      15.883  12.623   1.467  1.00  0.76           O  
ATOM   1622  H   ASP A 101      12.731  11.994  -0.900  1.00  0.76           H  
ATOM   1623  HA  ASP A 101      12.295  13.948   1.219  1.00  0.76           H  
ATOM   1624 1HB  ASP A 101      14.605  13.518  -0.676  1.00  0.76           H  
ATOM   1625 2HB  ASP A 101      14.584  14.826   0.503  1.00  0.76           H  
ATOM   1626  N   LYS A 102      12.123  15.054  -1.881  1.00  0.78           N  
ATOM   1627  CA  LYS A 102      11.661  16.179  -2.691  1.00  0.78           C  
ATOM   1628  C   LYS A 102      10.512  15.810  -3.622  1.00  0.78           C  
ATOM   1629  O   LYS A 102      10.424  14.673  -4.098  1.00  0.78           O  
ATOM   1630  CB  LYS A 102      12.804  16.735  -3.532  1.00  0.78           C  
ATOM   1631  CG  LYS A 102      13.953  17.340  -2.731  1.00  0.78           C  
ATOM   1632  CD  LYS A 102      15.016  17.934  -3.651  1.00  0.78           C  
ATOM   1633  CE  LYS A 102      16.165  18.543  -2.857  1.00  0.78           C  
ATOM   1634  NZ  LYS A 102      17.204  19.133  -3.747  1.00  0.78           N  
ATOM   1635  H   LYS A 102      12.446  14.207  -2.345  1.00  0.78           H  
ATOM   1636  HA  LYS A 102      11.304  16.961  -2.023  1.00  0.78           H  
ATOM   1637 1HB  LYS A 102      13.217  15.930  -4.145  1.00  0.78           H  
ATOM   1638 2HB  LYS A 102      12.419  17.498  -4.208  1.00  0.78           H  
ATOM   1639 1HG  LYS A 102      13.568  18.116  -2.068  1.00  0.78           H  
ATOM   1640 2HG  LYS A 102      14.414  16.564  -2.120  1.00  0.78           H  
ATOM   1641 1HD  LYS A 102      15.407  17.152  -4.304  1.00  0.78           H  
ATOM   1642 2HD  LYS A 102      14.566  18.710  -4.270  1.00  0.78           H  
ATOM   1643 1HE  LYS A 102      15.774  19.324  -2.206  1.00  0.78           H  
ATOM   1644 2HE  LYS A 102      16.626  17.769  -2.242  1.00  0.78           H  
ATOM   1645 1HZ  LYS A 102      17.947  19.527  -3.186  1.00  0.78           H  
ATOM   1646 2HZ  LYS A 102      17.582  18.414  -4.348  1.00  0.78           H  
ATOM   1647 3HZ  LYS A 102      16.790  19.860  -4.313  1.00  0.78           H  
ATOM   1648  N   TYR A 103       9.653  16.792  -3.892  1.00  0.80           N  
ATOM   1649  CA  TYR A 103       8.549  16.622  -4.829  1.00  0.80           C  
ATOM   1650  C   TYR A 103       8.478  17.712  -5.876  1.00  0.80           C  
ATOM   1651  O   TYR A 103       8.782  18.876  -5.605  1.00  0.80           O  
ATOM   1652  CB  TYR A 103       7.209  16.563  -4.100  1.00  0.80           C  
ATOM   1653  CG  TYR A 103       7.078  15.403  -3.248  1.00  0.80           C  
ATOM   1654  CD1 TYR A 103       7.528  15.406  -1.948  1.00  0.80           C  
ATOM   1655  CD2 TYR A 103       6.511  14.299  -3.786  1.00  0.80           C  
ATOM   1656  CE1 TYR A 103       7.387  14.275  -1.207  1.00  0.80           C  
ATOM   1657  CE2 TYR A 103       6.377  13.179  -3.046  1.00  0.80           C  
ATOM   1658  CZ  TYR A 103       6.802  13.166  -1.789  1.00  0.80           C  
ATOM   1659  OH  TYR A 103       6.662  12.058  -1.108  1.00  0.80           O  
ATOM   1660  H   TYR A 103       9.777  17.689  -3.444  1.00  0.80           H  
ATOM   1661  HA  TYR A 103       8.692  15.680  -5.356  1.00  0.80           H  
ATOM   1662 1HB  TYR A 103       7.086  17.456  -3.487  1.00  0.80           H  
ATOM   1663 2HB  TYR A 103       6.396  16.549  -4.829  1.00  0.80           H  
ATOM   1664  HD1 TYR A 103       7.991  16.295  -1.518  1.00  0.80           H  
ATOM   1665  HD2 TYR A 103       6.166  14.319  -4.822  1.00  0.80           H  
ATOM   1666  HE1 TYR A 103       7.736  14.248  -0.176  1.00  0.80           H  
ATOM   1667  HE2 TYR A 103       5.922  12.285  -3.476  1.00  0.80           H  
ATOM   1668  HH  TYR A 103       6.499  11.287  -1.752  1.00  0.80           H  
ATOM   1669  N   GLU A 104       8.002  17.324  -7.049  1.00  0.84           N  
ATOM   1670  CA  GLU A 104       7.746  18.256  -8.141  1.00  0.84           C  
ATOM   1671  C   GLU A 104       6.444  17.911  -8.840  1.00  0.84           C  
ATOM   1672  O   GLU A 104       6.210  16.747  -9.172  1.00  0.84           O  
ATOM   1673  CB  GLU A 104       8.909  18.218  -9.136  1.00  0.84           C  
ATOM   1674  CG  GLU A 104       8.781  19.162 -10.340  1.00  0.84           C  
ATOM   1675  CD  GLU A 104      10.032  19.165 -11.211  1.00  0.84           C  
ATOM   1676  OE1 GLU A 104      10.987  18.508 -10.844  1.00  0.84           O  
ATOM   1677  OE2 GLU A 104      10.039  19.819 -12.222  1.00  0.84           O  
ATOM   1678  H   GLU A 104       7.833  16.324  -7.182  1.00  0.84           H  
ATOM   1679  HA  GLU A 104       7.660  19.263  -7.731  1.00  0.84           H  
ATOM   1680 1HB  GLU A 104       9.832  18.474  -8.614  1.00  0.84           H  
ATOM   1681 2HB  GLU A 104       9.024  17.203  -9.516  1.00  0.84           H  
ATOM   1682 1HG  GLU A 104       7.929  18.844 -10.948  1.00  0.84           H  
ATOM   1683 2HG  GLU A 104       8.579  20.171  -9.984  1.00  0.84           H  
ATOM   1684  N   ILE A 105       5.599  18.921  -9.053  1.00  0.90           N  
ATOM   1685  CA  ILE A 105       4.334  18.689  -9.734  1.00  0.90           C  
ATOM   1686  C   ILE A 105       4.254  19.510 -11.014  1.00  0.90           C  
ATOM   1687  O   ILE A 105       4.423  20.731 -11.008  1.00  0.90           O  
ATOM   1688  CB  ILE A 105       3.125  19.014  -8.832  1.00  0.90           C  
ATOM   1689  CG1 ILE A 105       3.175  18.148  -7.549  1.00  0.90           C  
ATOM   1690  CG2 ILE A 105       1.819  18.700  -9.604  1.00  0.90           C  
ATOM   1691  CD1 ILE A 105       2.149  18.518  -6.529  1.00  0.90           C  
ATOM   1692  H   ILE A 105       5.844  19.852  -8.749  1.00  0.90           H  
ATOM   1693  HA  ILE A 105       4.271  17.641 -10.005  1.00  0.90           H  
ATOM   1694  HB  ILE A 105       3.144  20.062  -8.542  1.00  0.90           H  
ATOM   1695 1HG1 ILE A 105       3.028  17.119  -7.815  1.00  0.90           H  
ATOM   1696 2HG1 ILE A 105       4.155  18.250  -7.087  1.00  0.90           H  
ATOM   1697 1HG2 ILE A 105       0.958  18.918  -8.973  1.00  0.90           H  
ATOM   1698 2HG2 ILE A 105       1.763  19.311 -10.507  1.00  0.90           H  
ATOM   1699 3HG2 ILE A 105       1.808  17.644  -9.884  1.00  0.90           H  
ATOM   1700 1HD1 ILE A 105       2.247  17.867  -5.660  1.00  0.90           H  
ATOM   1701 2HD1 ILE A 105       2.289  19.555  -6.223  1.00  0.90           H  
ATOM   1702 3HD1 ILE A 105       1.165  18.399  -6.963  1.00  0.90           H  
ATOM   1703  N   LEU A 106       4.011  18.814 -12.105  1.00  1.01           N  
ATOM   1704  CA  LEU A 106       3.895  19.385 -13.429  1.00  1.01           C  
ATOM   1705  C   LEU A 106       2.440  19.300 -13.847  1.00  1.01           C  
ATOM   1706  O   LEU A 106       1.758  18.339 -13.474  1.00  1.01           O  
ATOM   1707  CB  LEU A 106       4.737  18.560 -14.390  1.00  1.01           C  
ATOM   1708  CG  LEU A 106       6.193  18.382 -13.998  1.00  1.01           C  
ATOM   1709  CD1 LEU A 106       6.858  17.447 -14.990  1.00  1.01           C  
ATOM   1710  CD2 LEU A 106       6.875  19.726 -13.951  1.00  1.01           C  
ATOM   1711  H   LEU A 106       3.895  17.812 -12.003  1.00  1.01           H  
ATOM   1712  HA  LEU A 106       4.214  20.426 -13.413  1.00  1.01           H  
ATOM   1713 1HB  LEU A 106       4.306  17.578 -14.430  1.00  1.01           H  
ATOM   1714 2HB  LEU A 106       4.692  19.006 -15.382  1.00  1.01           H  
ATOM   1715  HG  LEU A 106       6.250  17.915 -13.009  1.00  1.01           H  
ATOM   1716 1HD1 LEU A 106       7.901  17.302 -14.702  1.00  1.01           H  
ATOM   1717 2HD1 LEU A 106       6.342  16.484 -14.984  1.00  1.01           H  
ATOM   1718 3HD1 LEU A 106       6.812  17.880 -15.988  1.00  1.01           H  
ATOM   1719 1HD2 LEU A 106       7.921  19.593 -13.660  1.00  1.01           H  
ATOM   1720 2HD2 LEU A 106       6.829  20.195 -14.933  1.00  1.01           H  
ATOM   1721 3HD2 LEU A 106       6.377  20.364 -13.220  1.00  1.01           H  
ATOM   1722  N   GLU A 107       1.966  20.263 -14.627  1.00  1.18           N  
ATOM   1723  CA  GLU A 107       0.586  20.192 -15.089  1.00  1.18           C  
ATOM   1724  C   GLU A 107       0.473  20.409 -16.589  1.00  1.18           C  
ATOM   1725  O   GLU A 107       1.241  21.166 -17.188  1.00  1.18           O  
ATOM   1726  CB  GLU A 107      -0.297  21.226 -14.362  1.00  1.18           C  
ATOM   1727  CG  GLU A 107      -0.416  21.034 -12.832  1.00  1.18           C  
ATOM   1728  CD  GLU A 107      -1.376  22.009 -12.173  1.00  1.18           C  
ATOM   1729  OE1 GLU A 107      -1.949  22.814 -12.869  1.00  1.18           O  
ATOM   1730  OE2 GLU A 107      -1.539  21.939 -10.976  1.00  1.18           O  
ATOM   1731  H   GLU A 107       2.557  21.037 -14.900  1.00  1.18           H  
ATOM   1732  HA  GLU A 107       0.193  19.199 -14.873  1.00  1.18           H  
ATOM   1733 1HB  GLU A 107       0.094  22.227 -14.542  1.00  1.18           H  
ATOM   1734 2HB  GLU A 107      -1.306  21.191 -14.780  1.00  1.18           H  
ATOM   1735 1HG  GLU A 107      -0.747  20.019 -12.628  1.00  1.18           H  
ATOM   1736 2HG  GLU A 107       0.570  21.158 -12.384  1.00  1.18           H  
ATOM   1737  N   LEU A 108      -0.537  19.777 -17.163  1.00  1.44           N  
ATOM   1738  CA  LEU A 108      -0.887  19.916 -18.567  1.00  1.44           C  
ATOM   1739  C   LEU A 108      -2.398  20.103 -18.640  1.00  1.44           C  
ATOM   1740  O   LEU A 108      -3.159  19.317 -18.070  1.00  1.44           O  
ATOM   1741  CB  LEU A 108      -0.459  18.652 -19.319  1.00  1.44           C  
ATOM   1742  CG  LEU A 108      -0.350  18.669 -20.876  1.00  1.44           C  
ATOM   1743  CD1 LEU A 108      -1.713  18.880 -21.574  1.00  1.44           C  
ATOM   1744  CD2 LEU A 108       0.637  19.733 -21.280  1.00  1.44           C  
ATOM   1745  H   LEU A 108      -1.076  19.131 -16.584  1.00  1.44           H  
ATOM   1746  HA  LEU A 108      -0.394  20.793 -18.984  1.00  1.44           H  
ATOM   1747 1HB  LEU A 108       0.517  18.360 -18.940  1.00  1.44           H  
ATOM   1748 2HB  LEU A 108      -1.144  17.882 -19.052  1.00  1.44           H  
ATOM   1749  HG  LEU A 108       0.009  17.706 -21.185  1.00  1.44           H  
ATOM   1750 1HD1 LEU A 108      -1.564  18.846 -22.652  1.00  1.44           H  
ATOM   1751 2HD1 LEU A 108      -2.414  18.109 -21.292  1.00  1.44           H  
ATOM   1752 3HD1 LEU A 108      -2.121  19.830 -21.320  1.00  1.44           H  
ATOM   1753 1HD2 LEU A 108       0.757  19.725 -22.363  1.00  1.44           H  
ATOM   1754 2HD2 LEU A 108       0.269  20.707 -20.961  1.00  1.44           H  
ATOM   1755 3HD2 LEU A 108       1.597  19.532 -20.805  1.00  1.44           H  
ATOM   1756  N   SER A 109      -2.823  21.168 -19.302  1.00  1.84           N  
ATOM   1757  CA  SER A 109      -4.235  21.494 -19.410  1.00  1.84           C  
ATOM   1758  C   SER A 109      -4.406  22.411 -20.613  1.00  1.84           C  
ATOM   1759  O   SER A 109      -3.405  22.859 -21.172  1.00  1.84           O  
ATOM   1760  CB  SER A 109      -4.684  22.244 -18.165  1.00  1.84           C  
ATOM   1761  OG  SER A 109      -4.164  23.550 -18.163  1.00  1.84           O  
ATOM   1762  H   SER A 109      -2.144  21.771 -19.742  1.00  1.84           H  
ATOM   1763  HA  SER A 109      -4.801  20.573 -19.541  1.00  1.84           H  
ATOM   1764 1HB  SER A 109      -5.759  22.277 -18.090  1.00  1.84           H  
ATOM   1765 2HB  SER A 109      -4.325  21.712 -17.284  1.00  1.84           H  
ATOM   1766  HG  SER A 109      -4.639  24.040 -18.902  1.00  1.84           H  
ATOM   1767  N   PRO A 110      -5.632  22.670 -21.077  1.00  2.41           N  
ATOM   1768  CA  PRO A 110      -5.926  23.714 -22.030  1.00  2.41           C  
ATOM   1769  C   PRO A 110      -5.426  25.003 -21.399  1.00  2.41           C  
ATOM   1770  O   PRO A 110      -5.343  25.091 -20.165  1.00  2.41           O  
ATOM   1771  CB  PRO A 110      -7.451  23.652 -22.144  1.00  2.41           C  
ATOM   1772  CG  PRO A 110      -7.786  22.211 -21.794  1.00  2.41           C  
ATOM   1773  CD  PRO A 110      -6.791  21.811 -20.732  1.00  2.41           C  
ATOM   1774  HA  PRO A 110      -5.427  23.509 -22.987  1.00  2.41           H  
ATOM   1775 1HB  PRO A 110      -7.910  24.380 -21.461  1.00  2.41           H  
ATOM   1776 2HB  PRO A 110      -7.760  23.926 -23.163  1.00  2.41           H  
ATOM   1777 1HG  PRO A 110      -8.834  22.112 -21.466  1.00  2.41           H  
ATOM   1778 2HG  PRO A 110      -7.673  21.586 -22.686  1.00  2.41           H  
ATOM   1779 1HD  PRO A 110      -7.197  22.040 -19.747  1.00  2.41           H  
ATOM   1780 2HD  PRO A 110      -6.563  20.732 -20.863  1.00  2.41           H  
ATOM   1781  N   SER A 111      -5.018  25.966 -22.224  1.00  3.19           N  
ATOM   1782  CA  SER A 111      -4.459  27.198 -21.685  1.00  3.19           C  
ATOM   1783  C   SER A 111      -4.574  28.405 -22.597  1.00  3.19           C  
ATOM   1784  O   SER A 111      -4.531  28.287 -23.818  1.00  3.19           O  
ATOM   1785  CB  SER A 111      -2.997  26.987 -21.341  1.00  3.19           C  
ATOM   1786  OG  SER A 111      -2.422  28.167 -20.856  1.00  3.19           O  
ATOM   1787  H   SER A 111      -5.098  25.845 -23.224  1.00  3.19           H  
ATOM   1788  HA  SER A 111      -5.003  27.424 -20.774  1.00  3.19           H  
ATOM   1789 1HB  SER A 111      -2.916  26.207 -20.581  1.00  3.19           H  
ATOM   1790 2HB  SER A 111      -2.454  26.648 -22.221  1.00  3.19           H  
ATOM   1791  HG  SER A 111      -1.593  27.916 -20.427  1.00  3.19           H  
ATOM   1792  N   HIS A 112      -4.688  29.576 -21.971  1.00  4.18           N  
ATOM   1793  CA  HIS A 112      -4.727  30.861 -22.661  1.00  4.18           C  
ATOM   1794  C   HIS A 112      -3.368  31.558 -22.571  1.00  4.18           C  
ATOM   1795  O   HIS A 112      -3.209  32.701 -23.007  1.00  4.18           O  
ATOM   1796  CB  HIS A 112      -5.780  31.770 -22.013  1.00  4.18           C  
ATOM   1797  CG  HIS A 112      -7.177  31.244 -22.108  1.00  4.18           C  
ATOM   1798  ND1 HIS A 112      -7.872  31.185 -23.296  1.00  4.18           N  
ATOM   1799  CD2 HIS A 112      -8.011  30.752 -21.160  1.00  4.18           C  
ATOM   1800  CE1 HIS A 112      -9.074  30.680 -23.076  1.00  4.18           C  
ATOM   1801  NE2 HIS A 112      -9.181  30.411 -21.789  1.00  4.18           N  
ATOM   1802  H   HIS A 112      -4.725  29.573 -20.962  1.00  4.18           H  
ATOM   1803  HA  HIS A 112      -4.973  30.719 -23.714  1.00  4.18           H  
ATOM   1804 1HB  HIS A 112      -5.535  31.917 -20.955  1.00  4.18           H  
ATOM   1805 2HB  HIS A 112      -5.754  32.748 -22.490  1.00  4.18           H  
ATOM   1806  HD2 HIS A 112      -7.798  30.649 -20.096  1.00  4.18           H  
ATOM   1807  HE1 HIS A 112      -9.844  30.516 -23.829  1.00  4.18           H  
ATOM   1808  HE2 HIS A 112      -9.994  30.018 -21.333  1.00  4.18           H  
ATOM   1809  N   GLY A 113      -2.394  30.868 -21.982  1.00  5.34           N  
ATOM   1810  CA  GLY A 113      -1.065  31.419 -21.761  1.00  5.34           C  
ATOM   1811  C   GLY A 113      -0.634  31.188 -20.313  1.00  5.34           C  
ATOM   1812  O   GLY A 113      -1.224  30.379 -19.596  1.00  5.34           O  
ATOM   1813  H   GLY A 113      -2.572  29.919 -21.672  1.00  5.34           H  
ATOM   1814 1HA  GLY A 113      -0.355  30.945 -22.440  1.00  5.34           H  
ATOM   1815 2HA  GLY A 113      -1.064  32.485 -21.983  1.00  5.34           H  
ATOM   1816  N   SER A 114       0.397  31.919 -19.883  1.00  6.56           N  
ATOM   1817  CA  SER A 114       0.956  31.796 -18.531  1.00  6.56           C  
ATOM   1818  C   SER A 114       0.116  32.539 -17.491  1.00  6.56           C  
ATOM   1819  O   SER A 114       0.350  32.419 -16.292  1.00  6.56           O  
ATOM   1820  CB  SER A 114       2.361  32.351 -18.504  1.00  6.56           C  
ATOM   1821  OG  SER A 114       2.338  33.738 -18.699  1.00  6.56           O  
ATOM   1822  H   SER A 114       0.827  32.574 -20.521  1.00  6.56           H  
ATOM   1823  HA  SER A 114       0.981  30.738 -18.260  1.00  6.56           H  
ATOM   1824 1HB  SER A 114       2.823  32.123 -17.544  1.00  6.56           H  
ATOM   1825 2HB  SER A 114       2.959  31.877 -19.279  1.00  6.56           H  
ATOM   1826  HG  SER A 114       1.759  34.090 -18.012  1.00  6.56           H  
ATOM   1827  N   GLU A 115      -0.837  33.323 -17.989  1.00  7.72           N  
ATOM   1828  CA  GLU A 115      -1.771  34.172 -17.249  1.00  7.72           C  
ATOM   1829  C   GLU A 115      -1.984  33.775 -15.783  1.00  7.72           C  
ATOM   1830  O   GLU A 115      -1.554  34.525 -14.902  1.00  7.72           O  
ATOM   1831  CB  GLU A 115      -3.114  34.169 -17.995  1.00  7.72           C  
ATOM   1832  CG  GLU A 115      -4.186  35.078 -17.418  1.00  7.72           C  
ATOM   1833  CD  GLU A 115      -5.438  35.122 -18.275  1.00  7.72           C  
ATOM   1834  OE1 GLU A 115      -5.483  34.420 -19.261  1.00  7.72           O  
ATOM   1835  OE2 GLU A 115      -6.332  35.874 -17.955  1.00  7.72           O  
ATOM   1836  H   GLU A 115      -0.918  33.323 -18.992  1.00  7.72           H  
ATOM   1837  HA  GLU A 115      -1.374  35.189 -17.262  1.00  7.72           H  
ATOM   1838 1HB  GLU A 115      -2.951  34.465 -19.033  1.00  7.72           H  
ATOM   1839 2HB  GLU A 115      -3.514  33.156 -18.012  1.00  7.72           H  
ATOM   1840 1HG  GLU A 115      -4.455  34.711 -16.426  1.00  7.72           H  
ATOM   1841 2HG  GLU A 115      -3.783  36.085 -17.306  1.00  7.72           H  
ATOM   1842  N   PRO A 116      -2.551  32.553 -15.588  1.00  8.73           N  
ATOM   1843  CA  PRO A 116      -3.178  31.245 -15.231  1.00  8.73           C  
ATOM   1844  C   PRO A 116      -4.530  31.203 -15.940  1.00  8.73           C  
ATOM   1845  O   PRO A 116      -5.346  32.090 -15.713  1.00  8.73           O  
ATOM   1846  CB  PRO A 116      -3.418  31.109 -13.751  1.00  8.73           C  
ATOM   1847  CG  PRO A 116      -3.631  32.312 -13.333  1.00  8.73           C  
ATOM   1848  CD  PRO A 116      -2.741  33.113 -14.083  1.00  8.73           C  
ATOM   1849  HA  PRO A 116      -2.486  30.464 -15.541  1.00  8.73           H  
ATOM   1850 1HB  PRO A 116      -4.271  30.435 -13.587  1.00  8.73           H  
ATOM   1851 2HB  PRO A 116      -2.544  30.642 -13.273  1.00  8.73           H  
ATOM   1852 1HG  PRO A 116      -4.685  32.589 -13.494  1.00  8.73           H  
ATOM   1853 2HG  PRO A 116      -3.452  32.379 -12.248  1.00  8.73           H  
ATOM   1854 1HD  PRO A 116      -3.277  34.093 -14.069  1.00  8.73           H  
ATOM   1855 2HD  PRO A 116      -1.785  33.095 -13.512  1.00  8.73           H  
ATOM   1856  N   PRO A 117      -4.821  30.184 -16.767  1.00  9.51           N  
ATOM   1857  CA  PRO A 117      -6.042  30.026 -17.559  1.00  9.51           C  
ATOM   1858  C   PRO A 117      -7.356  30.247 -16.804  1.00  9.51           C  
ATOM   1859  O   PRO A 117      -8.352  30.674 -17.396  1.00  9.51           O  
ATOM   1860  CB  PRO A 117      -5.941  28.555 -17.975  1.00  9.51           C  
ATOM   1861  CG  PRO A 117      -4.464  28.293 -18.052  1.00  9.51           C  
ATOM   1862  CD  PRO A 117      -3.862  29.064 -16.926  1.00  9.51           C  
ATOM   1863  HA  PRO A 117      -5.977  30.692 -18.432  1.00  9.51           H  
ATOM   1864 1HB  PRO A 117      -6.446  27.919 -17.222  1.00  9.51           H  
ATOM   1865 2HB  PRO A 117      -6.461  28.392 -18.927  1.00  9.51           H  
ATOM   1866 1HG  PRO A 117      -4.261  27.205 -17.997  1.00  9.51           H  
ATOM   1867 2HG  PRO A 117      -4.066  28.640 -18.998  1.00  9.51           H  
ATOM   1868 1HD  PRO A 117      -3.792  28.458 -16.005  1.00  9.51           H  
ATOM   1869 2HD  PRO A 117      -2.881  29.414 -17.302  1.00  9.51           H  
ATOM   1870  N   ASP A 118      -7.381  29.899 -15.524  1.00 10.05           N  
ATOM   1871  CA  ASP A 118      -8.570  30.061 -14.701  1.00 10.05           C  
ATOM   1872  C   ASP A 118      -8.225  30.562 -13.287  1.00 10.05           C  
ATOM   1873  O   ASP A 118      -8.544  31.683 -12.908  1.00 10.05           O  
ATOM   1874  CB  ASP A 118      -9.461  28.786 -14.747  1.00 10.05           C  
ATOM   1875  CG  ASP A 118      -8.836  27.432 -14.270  1.00 10.05           C  
ATOM   1876  OD1 ASP A 118      -7.718  27.422 -13.822  1.00 10.05           O  
ATOM   1877  OD2 ASP A 118      -9.514  26.442 -14.353  1.00 10.05           O  
ATOM   1878  H   ASP A 118      -6.539  29.546 -15.095  1.00 10.05           H  
ATOM   1879  HA  ASP A 118      -9.177  30.845 -15.157  1.00 10.05           H  
ATOM   1880 1HB  ASP A 118     -10.354  28.965 -14.146  1.00 10.05           H  
ATOM   1881 2HB  ASP A 118      -9.804  28.645 -15.774  1.00 10.05           H  
ATOM   1882  N   TYR A 119      -7.679  29.667 -12.473  1.00 10.39           N  
ATOM   1883  CA  TYR A 119      -7.234  29.843 -11.078  1.00 10.39           C  
ATOM   1884  C   TYR A 119      -8.303  30.142 -10.033  1.00 10.39           C  
ATOM   1885  O   TYR A 119      -8.172  29.710  -8.890  1.00 10.39           O  
ATOM   1886  CB  TYR A 119      -6.154  30.899 -10.971  1.00 10.39           C  
ATOM   1887  CG  TYR A 119      -5.671  31.090  -9.563  1.00 10.39           C  
ATOM   1888  CD1 TYR A 119      -4.823  30.150  -8.991  1.00 10.39           C  
ATOM   1889  CD2 TYR A 119      -6.051  32.208  -8.845  1.00 10.39           C  
ATOM   1890  CE1 TYR A 119      -4.365  30.330  -7.700  1.00 10.39           C  
ATOM   1891  CE2 TYR A 119      -5.588  32.392  -7.561  1.00 10.39           C  
ATOM   1892  CZ  TYR A 119      -4.748  31.459  -6.985  1.00 10.39           C  
ATOM   1893  OH  TYR A 119      -4.281  31.647  -5.704  1.00 10.39           O  
ATOM   1894  H   TYR A 119      -7.497  28.760 -12.888  1.00 10.39           H  
ATOM   1895  HA  TYR A 119      -6.779  28.902 -10.785  1.00 10.39           H  
ATOM   1896 1HB  TYR A 119      -5.314  30.599 -11.571  1.00 10.39           H  
ATOM   1897 2HB  TYR A 119      -6.516  31.855 -11.346  1.00 10.39           H  
ATOM   1898  HD1 TYR A 119      -4.521  29.272  -9.559  1.00 10.39           H  
ATOM   1899  HD2 TYR A 119      -6.714  32.946  -9.297  1.00 10.39           H  
ATOM   1900  HE1 TYR A 119      -3.700  29.593  -7.248  1.00 10.39           H  
ATOM   1901  HE2 TYR A 119      -5.884  33.277  -7.002  1.00 10.39           H  
ATOM   1902  HH  TYR A 119      -4.597  32.489  -5.368  1.00 10.39           H  
ATOM   1903  N   GLU A 120      -9.402  30.785 -10.413  1.00 10.61           N  
ATOM   1904  CA  GLU A 120     -10.463  31.038  -9.442  1.00 10.61           C  
ATOM   1905  C   GLU A 120     -10.991  29.702  -8.934  1.00 10.61           C  
ATOM   1906  O   GLU A 120     -11.272  29.542  -7.746  1.00 10.61           O  
ATOM   1907  CB  GLU A 120     -11.591  31.853 -10.079  1.00 10.61           C  
ATOM   1908  CG  GLU A 120     -11.210  33.298 -10.400  1.00 10.61           C  
ATOM   1909  CD  GLU A 120     -12.321  34.080 -11.072  1.00 10.61           C  
ATOM   1910  OE1 GLU A 120     -13.322  33.491 -11.408  1.00 10.61           O  
ATOM   1911  OE2 GLU A 120     -12.167  35.269 -11.239  1.00 10.61           O  
ATOM   1912  H   GLU A 120      -9.437  31.160 -11.356  1.00 10.61           H  
ATOM   1913  HA  GLU A 120     -10.050  31.593  -8.600  1.00 10.61           H  
ATOM   1914 1HB  GLU A 120     -11.899  31.375 -11.008  1.00 10.61           H  
ATOM   1915 2HB  GLU A 120     -12.453  31.865  -9.411  1.00 10.61           H  
ATOM   1916 1HG  GLU A 120     -10.925  33.805  -9.479  1.00 10.61           H  
ATOM   1917 2HG  GLU A 120     -10.338  33.283 -11.058  1.00 10.61           H  
ATOM   1918  N   LEU A 121     -11.073  28.737  -9.849  1.00 10.77           N  
ATOM   1919  CA  LEU A 121     -11.510  27.380  -9.561  1.00 10.77           C  
ATOM   1920  C   LEU A 121     -10.517  26.656  -8.677  1.00 10.77           C  
ATOM   1921  O   LEU A 121     -10.896  25.929  -7.779  1.00 10.77           O  
ATOM   1922  CB  LEU A 121     -11.727  26.597 -10.859  1.00 10.77           C  
ATOM   1923  CG  LEU A 121     -12.162  25.133 -10.696  1.00 10.77           C  
ATOM   1924  CD1 LEU A 121     -13.445  25.056  -9.888  1.00 10.77           C  
ATOM   1925  CD2 LEU A 121     -12.373  24.525 -12.072  1.00 10.77           C  
ATOM   1926  H   LEU A 121     -10.819  28.973 -10.798  1.00 10.77           H  
ATOM   1927  HA  LEU A 121     -12.459  27.432  -9.022  1.00 10.77           H  
ATOM   1928 1HB  LEU A 121     -12.481  27.107 -11.454  1.00 10.77           H  
ATOM   1929 2HB  LEU A 121     -10.789  26.595 -11.425  1.00 10.77           H  
ATOM   1930  HG  LEU A 121     -11.384  24.579 -10.175  1.00 10.77           H  
ATOM   1931 1HD1 LEU A 121     -13.740  24.011  -9.778  1.00 10.77           H  
ATOM   1932 2HD1 LEU A 121     -13.277  25.491  -8.898  1.00 10.77           H  
ATOM   1933 3HD1 LEU A 121     -14.232  25.606 -10.400  1.00 10.77           H  
ATOM   1934 1HD2 LEU A 121     -12.673  23.487 -11.961  1.00 10.77           H  
ATOM   1935 2HD2 LEU A 121     -13.148  25.076 -12.601  1.00 10.77           H  
ATOM   1936 3HD2 LEU A 121     -11.436  24.578 -12.639  1.00 10.77           H  
ATOM   1937  N   LEU A 122      -9.231  26.809  -8.973  1.00 10.92           N  
ATOM   1938  CA  LEU A 122      -8.218  26.100  -8.209  1.00 10.92           C  
ATOM   1939  C   LEU A 122      -8.192  26.600  -6.769  1.00 10.92           C  
ATOM   1940  O   LEU A 122      -7.982  25.830  -5.828  1.00 10.92           O  
ATOM   1941  CB  LEU A 122      -6.841  26.344  -8.825  1.00 10.92           C  
ATOM   1942  CG  LEU A 122      -6.648  25.762 -10.211  1.00 10.92           C  
ATOM   1943  CD1 LEU A 122      -5.282  26.176 -10.745  1.00 10.92           C  
ATOM   1944  CD2 LEU A 122      -6.795  24.271 -10.147  1.00 10.92           C  
ATOM   1945  H   LEU A 122      -8.962  27.425  -9.721  1.00 10.92           H  
ATOM   1946  HA  LEU A 122      -8.446  25.039  -8.222  1.00 10.92           H  
ATOM   1947 1HB  LEU A 122      -6.665  27.416  -8.874  1.00 10.92           H  
ATOM   1948 2HB  LEU A 122      -6.089  25.903  -8.170  1.00 10.92           H  
ATOM   1949  HG  LEU A 122      -7.408  26.172 -10.886  1.00 10.92           H  
ATOM   1950 1HD1 LEU A 122      -5.152  25.770 -11.750  1.00 10.92           H  
ATOM   1951 2HD1 LEU A 122      -5.206  27.254 -10.782  1.00 10.92           H  
ATOM   1952 3HD1 LEU A 122      -4.505  25.781 -10.090  1.00 10.92           H  
ATOM   1953 1HD2 LEU A 122      -6.665  23.848 -11.143  1.00 10.92           H  
ATOM   1954 2HD2 LEU A 122      -6.036  23.863  -9.479  1.00 10.92           H  
ATOM   1955 3HD2 LEU A 122      -7.788  24.011  -9.770  1.00 10.92           H  
ATOM   1956  N   LEU A 123      -8.396  27.906  -6.615  1.00 11.05           N  
ATOM   1957  CA  LEU A 123      -8.398  28.570  -5.324  1.00 11.05           C  
ATOM   1958  C   LEU A 123      -9.644  28.261  -4.475  1.00 11.05           C  
ATOM   1959  O   LEU A 123      -9.520  28.018  -3.269  1.00 11.05           O  
ATOM   1960  CB  LEU A 123      -8.264  30.076  -5.529  1.00 11.05           C  
ATOM   1961  CG  LEU A 123      -8.190  30.900  -4.263  1.00 11.05           C  
ATOM   1962  CD1 LEU A 123      -6.995  30.461  -3.456  1.00 11.05           C  
ATOM   1963  CD2 LEU A 123      -8.083  32.360  -4.627  1.00 11.05           C  
ATOM   1964  H   LEU A 123      -8.530  28.482  -7.446  1.00 11.05           H  
ATOM   1965  HA  LEU A 123      -7.525  28.225  -4.773  1.00 11.05           H  
ATOM   1966 1HB  LEU A 123      -7.369  30.265  -6.116  1.00 11.05           H  
ATOM   1967 2HB  LEU A 123      -9.125  30.420  -6.106  1.00 11.05           H  
ATOM   1968  HG  LEU A 123      -9.079  30.728  -3.666  1.00 11.05           H  
ATOM   1969 1HD1 LEU A 123      -6.942  31.045  -2.539  1.00 11.05           H  
ATOM   1970 2HD1 LEU A 123      -7.096  29.404  -3.207  1.00 11.05           H  
ATOM   1971 3HD1 LEU A 123      -6.089  30.612  -4.039  1.00 11.05           H  
ATOM   1972 1HD2 LEU A 123      -8.033  32.958  -3.716  1.00 11.05           H  
ATOM   1973 2HD2 LEU A 123      -7.191  32.515  -5.210  1.00 11.05           H  
ATOM   1974 3HD2 LEU A 123      -8.955  32.653  -5.210  1.00 11.05           H  
ATOM   1975  N   HIS A 124     -10.833  28.287  -5.094  1.00 11.18           N  
ATOM   1976  CA  HIS A 124     -12.085  28.079  -4.370  1.00 11.18           C  
ATOM   1977  C   HIS A 124     -12.916  26.934  -4.956  1.00 11.18           C  
ATOM   1978  O   HIS A 124     -12.837  25.804  -4.471  1.00 11.18           O  
ATOM   1979  OXT HIS A 124     -13.907  27.227  -5.628  1.00 11.18           O  
ATOM   1980  CB  HIS A 124     -12.944  29.351  -4.403  1.00 11.18           C  
ATOM   1981  CG  HIS A 124     -12.315  30.562  -3.775  1.00 11.18           C  
ATOM   1982  ND1 HIS A 124     -12.281  30.762  -2.412  1.00 11.18           N  
ATOM   1983  CD2 HIS A 124     -11.730  31.649  -4.330  1.00 11.18           C  
ATOM   1984  CE1 HIS A 124     -11.689  31.915  -2.152  1.00 11.18           C  
ATOM   1985  NE2 HIS A 124     -11.351  32.477  -3.296  1.00 11.18           N  
ATOM   1986  H   HIS A 124     -10.879  28.501  -6.091  1.00 11.18           H  
ATOM   1987  HA  HIS A 124     -11.870  27.832  -3.332  1.00 11.18           H  
ATOM   1988 1HB  HIS A 124     -13.169  29.596  -5.446  1.00 11.18           H  
ATOM   1989 2HB  HIS A 124     -13.892  29.162  -3.903  1.00 11.18           H  
ATOM   1990  HD2 HIS A 124     -11.590  31.834  -5.397  1.00 11.18           H  
ATOM   1991  HE1 HIS A 124     -11.517  32.333  -1.162  1.00 11.18           H  
ATOM   1992  HE2 HIS A 124     -10.890  33.371  -3.398  1.00 11.18           H  
ENDMDL

REMARK ID 693709 DOMAINID 684684 MODEL 4 3uws-19sol-2
MODEL     4
ATOM      1  N   MET A   1      -0.734   1.066   1.124  1.00  1.90           N  
ATOM      2  CA  MET A   1       0.713   0.874   1.142  1.00  1.90           C  
ATOM      3  C   MET A   1       1.448   2.095   0.573  1.00  1.90           C  
ATOM      4  O   MET A   1       0.901   2.788  -0.285  1.00  1.90           O  
ATOM      5  CB  MET A   1       1.074  -0.378   0.336  1.00  1.90           C  
ATOM      6  CG  MET A   1       0.476  -1.667   0.876  1.00  1.90           C  
ATOM      7  SD  MET A   1       1.060  -2.051   2.541  1.00  1.90           S  
ATOM      8  CE  MET A   1       2.767  -2.500   2.205  1.00  1.90           C  
ATOM      9 1H   MET A   1      -1.192   0.168   1.057  1.00  1.90           H  
ATOM     10 2H   MET A   1      -1.027   1.528   1.973  1.00  1.90           H  
ATOM     11 3H   MET A   1      -0.989   1.631   0.327  1.00  1.90           H  
ATOM     12  HA  MET A   1       0.998   0.723   2.178  1.00  1.90           H  
ATOM     13 1HB  MET A   1       0.719  -0.258  -0.686  1.00  1.90           H  
ATOM     14 2HB  MET A   1       2.156  -0.495   0.285  1.00  1.90           H  
ATOM     15 1HG  MET A   1      -0.610  -1.584   0.901  1.00  1.90           H  
ATOM     16 2HG  MET A   1       0.740  -2.495   0.219  1.00  1.90           H  
ATOM     17 1HE  MET A   1       3.266  -2.759   3.140  1.00  1.90           H  
ATOM     18 2HE  MET A   1       2.790  -3.359   1.533  1.00  1.90           H  
ATOM     19 3HE  MET A   1       3.284  -1.668   1.737  1.00  1.90           H  
ATOM     20  N   PRO A   2       2.657   2.419   1.072  1.00  1.58           N  
ATOM     21  CA  PRO A   2       3.523   3.483   0.593  1.00  1.58           C  
ATOM     22  C   PRO A   2       4.149   3.109  -0.739  1.00  1.58           C  
ATOM     23  O   PRO A   2       4.250   1.925  -1.075  1.00  1.58           O  
ATOM     24  CB  PRO A   2       4.576   3.594   1.698  1.00  1.58           C  
ATOM     25  CG  PRO A   2       4.643   2.208   2.300  1.00  1.58           C  
ATOM     26  CD  PRO A   2       3.220   1.681   2.235  1.00  1.58           C  
ATOM     27  HA  PRO A   2       2.949   4.416   0.497  1.00  1.58           H  
ATOM     28 1HB  PRO A   2       5.537   3.919   1.254  1.00  1.58           H  
ATOM     29 2HB  PRO A   2       4.287   4.373   2.420  1.00  1.58           H  
ATOM     30 1HG  PRO A   2       5.351   1.589   1.728  1.00  1.58           H  
ATOM     31 2HG  PRO A   2       5.031   2.267   3.328  1.00  1.58           H  
ATOM     32 1HD  PRO A   2       3.262   0.612   2.055  1.00  1.58           H  
ATOM     33 2HD  PRO A   2       2.685   1.935   3.163  1.00  1.58           H  
ATOM     34  N   GLU A   3       4.594   4.115  -1.469  1.00  1.31           N  
ATOM     35  CA  GLU A   3       5.316   3.912  -2.715  1.00  1.31           C  
ATOM     36  C   GLU A   3       6.785   3.555  -2.428  1.00  1.31           C  
ATOM     37  O   GLU A   3       7.255   3.784  -1.314  1.00  1.31           O  
ATOM     38  CB  GLU A   3       5.254   5.178  -3.571  1.00  1.31           C  
ATOM     39  CG  GLU A   3       3.866   5.582  -4.078  1.00  1.31           C  
ATOM     40  CD  GLU A   3       3.291   4.660  -5.133  1.00  1.31           C  
ATOM     41  OE1 GLU A   3       4.048   4.053  -5.848  1.00  1.31           O  
ATOM     42  OE2 GLU A   3       2.081   4.604  -5.255  1.00  1.31           O  
ATOM     43  H   GLU A   3       4.451   5.071  -1.141  1.00  1.31           H  
ATOM     44  HA  GLU A   3       4.816   3.109  -3.242  1.00  1.31           H  
ATOM     45 1HB  GLU A   3       5.634   6.018  -2.987  1.00  1.31           H  
ATOM     46 2HB  GLU A   3       5.907   5.073  -4.419  1.00  1.31           H  
ATOM     47 1HG  GLU A   3       3.182   5.629  -3.228  1.00  1.31           H  
ATOM     48 2HG  GLU A   3       3.939   6.571  -4.498  1.00  1.31           H  
ATOM     49  N   PRO A   4       7.505   2.918  -3.374  1.00  1.09           N  
ATOM     50  CA  PRO A   4       8.943   2.684  -3.338  1.00  1.09           C  
ATOM     51  C   PRO A   4       9.675   4.012  -3.250  1.00  1.09           C  
ATOM     52  O   PRO A   4       9.180   5.018  -3.753  1.00  1.09           O  
ATOM     53  CB  PRO A   4       9.217   1.996  -4.682  1.00  1.09           C  
ATOM     54  CG  PRO A   4       7.903   1.347  -5.058  1.00  1.09           C  
ATOM     55  CD  PRO A   4       6.829   2.285  -4.535  1.00  1.09           C  
ATOM     56  HA  PRO A   4       9.191   2.036  -2.487  1.00  1.09           H  
ATOM     57 1HB  PRO A   4       9.561   2.741  -5.417  1.00  1.09           H  
ATOM     58 2HB  PRO A   4      10.032   1.267  -4.566  1.00  1.09           H  
ATOM     59 1HG  PRO A   4       7.847   1.216  -6.150  1.00  1.09           H  
ATOM     60 2HG  PRO A   4       7.837   0.342  -4.616  1.00  1.09           H  
ATOM     61 1HD  PRO A   4       6.541   3.028  -5.294  1.00  1.09           H  
ATOM     62 2HD  PRO A   4       5.985   1.658  -4.223  1.00  1.09           H  
ATOM     63  N   ARG A   5      10.846   4.016  -2.620  1.00  0.95           N  
ATOM     64  CA  ARG A   5      11.610   5.253  -2.491  1.00  0.95           C  
ATOM     65  C   ARG A   5      12.018   5.835  -3.825  1.00  0.95           C  
ATOM     66  O   ARG A   5      12.418   5.109  -4.740  1.00  0.95           O  
ATOM     67  CB  ARG A   5      12.882   5.059  -1.676  1.00  0.95           C  
ATOM     68  CG  ARG A   5      12.671   4.717  -0.225  1.00  0.95           C  
ATOM     69  CD  ARG A   5      13.961   4.601   0.531  1.00  0.95           C  
ATOM     70  NE  ARG A   5      14.654   5.899   0.648  1.00  0.95           N  
ATOM     71  CZ  ARG A   5      14.450   6.791   1.645  1.00  0.95           C  
ATOM     72  NH1 ARG A   5      13.577   6.534   2.600  1.00  0.95           N  
ATOM     73  NH2 ARG A   5      15.132   7.922   1.662  1.00  0.95           N  
ATOM     74  H   ARG A   5      11.208   3.162  -2.223  1.00  0.95           H  
ATOM     75  HA  ARG A   5      10.987   5.984  -1.985  1.00  0.95           H  
ATOM     76 1HB  ARG A   5      13.482   4.271  -2.122  1.00  0.95           H  
ATOM     77 2HB  ARG A   5      13.470   5.981  -1.714  1.00  0.95           H  
ATOM     78 1HG  ARG A   5      12.099   5.499   0.222  1.00  0.95           H  
ATOM     79 2HG  ARG A   5      12.126   3.775  -0.142  1.00  0.95           H  
ATOM     80 1HD  ARG A   5      13.761   4.229   1.535  1.00  0.95           H  
ATOM     81 2HD  ARG A   5      14.623   3.908   0.014  1.00  0.95           H  
ATOM     82  HE  ARG A   5      15.341   6.150  -0.066  1.00  0.95           H  
ATOM     83 1HH1 ARG A   5      13.060   5.667   2.591  1.00  0.95           H  
ATOM     84 2HH1 ARG A   5      13.435   7.201   3.345  1.00  0.95           H  
ATOM     85 1HH2 ARG A   5      15.833   8.117   0.917  1.00  0.95           H  
ATOM     86 2HH2 ARG A   5      14.985   8.599   2.396  1.00  0.95           H  
ATOM     87  N   VAL A   6      11.967   7.158  -3.895  1.00  0.85           N  
ATOM     88  CA  VAL A   6      12.385   7.902  -5.075  1.00  0.85           C  
ATOM     89  C   VAL A   6      13.455   8.913  -4.709  1.00  0.85           C  
ATOM     90  O   VAL A   6      13.826   9.026  -3.536  1.00  0.85           O  
ATOM     91  CB  VAL A   6      11.208   8.602  -5.748  1.00  0.85           C  
ATOM     92  CG1 VAL A   6      10.185   7.575  -6.196  1.00  0.85           C  
ATOM     93  CG2 VAL A   6      10.597   9.627  -4.802  1.00  0.85           C  
ATOM     94  H   VAL A   6      11.578   7.658  -3.091  1.00  0.85           H  
ATOM     95  HA  VAL A   6      12.811   7.201  -5.794  1.00  0.85           H  
ATOM     96  HB  VAL A   6      11.572   9.090  -6.617  1.00  0.85           H  
ATOM     97 1HG1 VAL A   6       9.368   8.072  -6.706  1.00  0.85           H  
ATOM     98 2HG1 VAL A   6      10.657   6.867  -6.876  1.00  0.85           H  
ATOM     99 3HG1 VAL A   6       9.800   7.040  -5.330  1.00  0.85           H  
ATOM    100 1HG2 VAL A   6       9.783  10.143  -5.294  1.00  0.85           H  
ATOM    101 2HG2 VAL A   6      10.222   9.126  -3.907  1.00  0.85           H  
ATOM    102 3HG2 VAL A   6      11.351  10.348  -4.520  1.00  0.85           H  
ATOM    103  N   ASP A   7      14.019   9.597  -5.701  1.00  0.80           N  
ATOM    104  CA  ASP A   7      15.078  10.526  -5.381  1.00  0.80           C  
ATOM    105  C   ASP A   7      14.482  11.752  -4.717  1.00  0.80           C  
ATOM    106  O   ASP A   7      15.023  12.255  -3.725  1.00  0.80           O  
ATOM    107  CB  ASP A   7      15.805  10.955  -6.655  1.00  0.80           C  
ATOM    108  CG  ASP A   7      16.582   9.829  -7.349  1.00  0.80           C  
ATOM    109  OD1 ASP A   7      16.773   8.789  -6.761  1.00  0.80           O  
ATOM    110  OD2 ASP A   7      16.958  10.026  -8.481  1.00  0.80           O  
ATOM    111  H   ASP A   7      13.682   9.534  -6.660  1.00  0.80           H  
ATOM    112  HA  ASP A   7      15.780  10.051  -4.693  1.00  0.80           H  
ATOM    113 1HB  ASP A   7      15.079  11.358  -7.361  1.00  0.80           H  
ATOM    114 2HB  ASP A   7      16.499  11.759  -6.418  1.00  0.80           H  
ATOM    115  N   LYS A   8      13.333  12.193  -5.238  1.00  0.78           N  
ATOM    116  CA  LYS A   8      12.708  13.397  -4.710  1.00  0.78           C  
ATOM    117  C   LYS A   8      11.178  13.426  -4.740  1.00  0.78           C  
ATOM    118  O   LYS A   8      10.552  13.009  -5.718  1.00  0.78           O  
ATOM    119  CB  LYS A   8      13.243  14.621  -5.464  1.00  0.78           C  
ATOM    120  CG  LYS A   8      12.738  15.960  -4.916  1.00  0.78           C  
ATOM    121  CD  LYS A   8      13.398  17.140  -5.589  1.00  0.78           C  
ATOM    122  CE  LYS A   8      12.841  18.438  -5.033  1.00  0.78           C  
ATOM    123  NZ  LYS A   8      13.433  19.634  -5.687  1.00  0.78           N  
ATOM    124  H   LYS A   8      12.946  11.707  -6.049  1.00  0.78           H  
ATOM    125  HA  LYS A   8      13.009  13.488  -3.677  1.00  0.78           H  
ATOM    126 1HB  LYS A   8      14.333  14.628  -5.412  1.00  0.78           H  
ATOM    127 2HB  LYS A   8      12.961  14.554  -6.515  1.00  0.78           H  
ATOM    128 1HG  LYS A   8      11.663  16.045  -5.085  1.00  0.78           H  
ATOM    129 2HG  LYS A   8      12.919  16.010  -3.840  1.00  0.78           H  
ATOM    130 1HD  LYS A   8      14.476  17.105  -5.416  1.00  0.78           H  
ATOM    131 2HD  LYS A   8      13.212  17.103  -6.661  1.00  0.78           H  
ATOM    132 1HE  LYS A   8      11.765  18.451  -5.186  1.00  0.78           H  
ATOM    133 2HE  LYS A   8      13.042  18.483  -3.961  1.00  0.78           H  
ATOM    134 1HZ  LYS A   8      13.001  20.481  -5.279  1.00  0.78           H  
ATOM    135 2HZ  LYS A   8      14.426  19.659  -5.541  1.00  0.78           H  
ATOM    136 3HZ  LYS A   8      13.238  19.614  -6.672  1.00  0.78           H  
ATOM    137  N   THR A   9      10.592  13.959  -3.672  1.00  0.77           N  
ATOM    138  CA  THR A   9       9.153  14.224  -3.651  1.00  0.77           C  
ATOM    139  C   THR A   9       8.928  15.726  -3.473  1.00  0.77           C  
ATOM    140  O   THR A   9       9.424  16.325  -2.506  1.00  0.77           O  
ATOM    141  CB  THR A   9       8.424  13.495  -2.508  1.00  0.77           C  
ATOM    142  OG1 THR A   9       8.567  12.051  -2.625  1.00  0.77           O  
ATOM    143  CG2 THR A   9       6.919  13.858  -2.467  1.00  0.77           C  
ATOM    144  H   THR A   9      11.185  14.225  -2.881  1.00  0.77           H  
ATOM    145  HA  THR A   9       8.715  13.927  -4.602  1.00  0.77           H  
ATOM    146  HB  THR A   9       8.859  13.793  -1.637  1.00  0.77           H  
ATOM    147  HG1 THR A   9       8.273  11.587  -1.776  1.00  0.77           H  
ATOM    148 1HG2 THR A   9       6.449  13.352  -1.627  1.00  0.77           H  
ATOM    149 2HG2 THR A   9       6.802  14.929  -2.346  1.00  0.77           H  
ATOM    150 3HG2 THR A   9       6.436  13.553  -3.386  1.00  0.77           H  
ATOM    151  N   THR A  10       8.149  16.308  -4.374  1.00  0.77           N  
ATOM    152  CA  THR A  10       7.821  17.722  -4.283  1.00  0.77           C  
ATOM    153  C   THR A  10       6.371  17.829  -3.832  1.00  0.77           C  
ATOM    154  O   THR A  10       5.504  17.138  -4.377  1.00  0.77           O  
ATOM    155  CB  THR A  10       7.980  18.449  -5.631  1.00  0.77           C  
ATOM    156  OG1 THR A  10       9.327  18.319  -6.104  1.00  0.77           O  
ATOM    157  CG2 THR A  10       7.709  19.912  -5.418  1.00  0.77           C  
ATOM    158  H   THR A  10       7.799  15.752  -5.157  1.00  0.77           H  
ATOM    159  HA  THR A  10       8.454  18.203  -3.538  1.00  0.77           H  
ATOM    160  HB  THR A  10       7.287  18.039  -6.368  1.00  0.77           H  
ATOM    161  HG1 THR A  10       9.422  18.828  -6.913  1.00  0.77           H  
ATOM    162 1HG2 THR A  10       7.830  20.450  -6.355  1.00  0.77           H  
ATOM    163 2HG2 THR A  10       6.702  20.053  -5.049  1.00  0.77           H  
ATOM    164 3HG2 THR A  10       8.415  20.293  -4.683  1.00  0.77           H  
ATOM    165  N   LEU A  11       6.117  18.662  -2.832  1.00  0.80           N  
ATOM    166  CA  LEU A  11       4.773  18.825  -2.316  1.00  0.80           C  
ATOM    167  C   LEU A  11       4.308  20.263  -2.515  1.00  0.80           C  
ATOM    168  O   LEU A  11       5.068  21.200  -2.259  1.00  0.80           O  
ATOM    169  CB  LEU A  11       4.765  18.575  -0.803  1.00  0.80           C  
ATOM    170  CG  LEU A  11       5.267  17.207  -0.260  1.00  0.80           C  
ATOM    171  CD1 LEU A  11       6.807  17.119  -0.291  1.00  0.80           C  
ATOM    172  CD2 LEU A  11       4.781  17.047   1.214  1.00  0.80           C  
ATOM    173  H   LEU A  11       6.888  19.179  -2.417  1.00  0.80           H  
ATOM    174  HA  LEU A  11       4.098  18.146  -2.828  1.00  0.80           H  
ATOM    175 1HB  LEU A  11       5.341  19.351  -0.346  1.00  0.80           H  
ATOM    176 2HB  LEU A  11       3.736  18.676  -0.476  1.00  0.80           H  
ATOM    177  HG  LEU A  11       4.888  16.421  -0.891  1.00  0.80           H  
ATOM    178 1HD1 LEU A  11       7.099  16.150   0.092  1.00  0.80           H  
ATOM    179 2HD1 LEU A  11       7.177  17.228  -1.290  1.00  0.80           H  
ATOM    180 3HD1 LEU A  11       7.244  17.884   0.319  1.00  0.80           H  
ATOM    181 1HD2 LEU A  11       5.122  16.088   1.612  1.00  0.80           H  
ATOM    182 2HD2 LEU A  11       5.188  17.848   1.824  1.00  0.80           H  
ATOM    183 3HD2 LEU A  11       3.693  17.090   1.248  1.00  0.80           H  
ATOM    184  N   TYR A  12       3.049  20.429  -2.896  1.00  0.86           N  
ATOM    185  CA  TYR A  12       2.458  21.751  -3.042  1.00  0.86           C  
ATOM    186  C   TYR A  12       1.223  21.895  -2.172  1.00  0.86           C  
ATOM    187  O   TYR A  12       0.305  21.081  -2.248  1.00  0.86           O  
ATOM    188  CB  TYR A  12       2.072  22.003  -4.503  1.00  0.86           C  
ATOM    189  CG  TYR A  12       3.206  22.039  -5.443  1.00  0.86           C  
ATOM    190  CD1 TYR A  12       3.725  20.867  -5.955  1.00  0.86           C  
ATOM    191  CD2 TYR A  12       3.726  23.255  -5.813  1.00  0.86           C  
ATOM    192  CE1 TYR A  12       4.774  20.924  -6.827  1.00  0.86           C  
ATOM    193  CE2 TYR A  12       4.771  23.310  -6.691  1.00  0.86           C  
ATOM    194  CZ  TYR A  12       5.302  22.155  -7.199  1.00  0.86           C  
ATOM    195  OH  TYR A  12       6.357  22.221  -8.082  1.00  0.86           O  
ATOM    196  H   TYR A  12       2.503  19.606  -3.137  1.00  0.86           H  
ATOM    197  HA  TYR A  12       3.182  22.499  -2.726  1.00  0.86           H  
ATOM    198 1HB  TYR A  12       1.385  21.235  -4.826  1.00  0.86           H  
ATOM    199 2HB  TYR A  12       1.559  22.952  -4.573  1.00  0.86           H  
ATOM    200  HD1 TYR A  12       3.306  19.899  -5.662  1.00  0.86           H  
ATOM    201  HD2 TYR A  12       3.302  24.177  -5.408  1.00  0.86           H  
ATOM    202  HE1 TYR A  12       5.191  20.003  -7.226  1.00  0.86           H  
ATOM    203  HE2 TYR A  12       5.177  24.271  -6.988  1.00  0.86           H  
ATOM    204  HH  TYR A  12       6.628  23.136  -8.188  1.00  0.86           H  
ATOM    205  N   PHE A  13       1.193  22.949  -1.370  1.00  0.98           N  
ATOM    206  CA  PHE A  13       0.063  23.240  -0.495  1.00  0.98           C  
ATOM    207  C   PHE A  13      -0.704  24.479  -0.939  1.00  0.98           C  
ATOM    208  O   PHE A  13      -0.236  25.613  -0.800  1.00  0.98           O  
ATOM    209  CB  PHE A  13       0.567  23.345   0.938  1.00  0.98           C  
ATOM    210  CG  PHE A  13       1.005  22.025   1.464  1.00  0.98           C  
ATOM    211  CD1 PHE A  13       2.254  21.513   1.190  1.00  0.98           C  
ATOM    212  CD2 PHE A  13       0.151  21.294   2.256  1.00  0.98           C  
ATOM    213  CE1 PHE A  13       2.618  20.276   1.687  1.00  0.98           C  
ATOM    214  CE2 PHE A  13       0.517  20.083   2.748  1.00  0.98           C  
ATOM    215  CZ  PHE A  13       1.742  19.564   2.455  1.00  0.98           C  
ATOM    216  H   PHE A  13       2.010  23.560  -1.343  1.00  0.98           H  
ATOM    217  HA  PHE A  13      -0.630  22.401  -0.542  1.00  0.98           H  
ATOM    218 1HB  PHE A  13       1.413  24.036   0.984  1.00  0.98           H  
ATOM    219 2HB  PHE A  13      -0.221  23.731   1.580  1.00  0.98           H  
ATOM    220  HD1 PHE A  13       2.941  22.093   0.566  1.00  0.98           H  
ATOM    221  HD2 PHE A  13      -0.837  21.699   2.484  1.00  0.98           H  
ATOM    222  HE1 PHE A  13       3.594  19.868   1.472  1.00  0.98           H  
ATOM    223  HE2 PHE A  13      -0.169  19.533   3.363  1.00  0.98           H  
ATOM    224  HZ  PHE A  13       2.020  18.591   2.841  1.00  0.98           H  
ATOM    225  N   LEU A  14      -1.882  24.241  -1.516  1.00  1.19           N  
ATOM    226  CA  LEU A  14      -2.715  25.285  -2.108  1.00  1.19           C  
ATOM    227  C   LEU A  14      -3.875  25.699  -1.196  1.00  1.19           C  
ATOM    228  O   LEU A  14      -4.817  24.930  -0.954  1.00  1.19           O  
ATOM    229  CB  LEU A  14      -3.266  24.799  -3.454  1.00  1.19           C  
ATOM    230  CG  LEU A  14      -2.324  24.821  -4.665  1.00  1.19           C  
ATOM    231  CD1 LEU A  14      -1.154  23.901  -4.405  1.00  1.19           C  
ATOM    232  CD2 LEU A  14      -3.089  24.374  -5.881  1.00  1.19           C  
ATOM    233  H   LEU A  14      -2.212  23.275  -1.575  1.00  1.19           H  
ATOM    234  HA  LEU A  14      -2.094  26.162  -2.282  1.00  1.19           H  
ATOM    235 1HB  LEU A  14      -3.591  23.768  -3.332  1.00  1.19           H  
ATOM    236 2HB  LEU A  14      -4.128  25.410  -3.708  1.00  1.19           H  
ATOM    237  HG  LEU A  14      -1.955  25.823  -4.843  1.00  1.19           H  
ATOM    238 1HD1 LEU A  14      -0.506  23.878  -5.268  1.00  1.19           H  
ATOM    239 2HD1 LEU A  14      -0.600  24.247  -3.562  1.00  1.19           H  
ATOM    240 3HD1 LEU A  14      -1.519  22.924  -4.206  1.00  1.19           H  
ATOM    241 1HD2 LEU A  14      -2.427  24.384  -6.751  1.00  1.19           H  
ATOM    242 2HD2 LEU A  14      -3.464  23.362  -5.718  1.00  1.19           H  
ATOM    243 3HD2 LEU A  14      -3.931  25.049  -6.058  1.00  1.19           H  
ATOM    244  N   ASN A  15      -3.772  26.919  -0.675  1.00  1.49           N  
ATOM    245  CA  ASN A  15      -4.718  27.481   0.288  1.00  1.49           C  
ATOM    246  C   ASN A  15      -5.065  28.905  -0.117  1.00  1.49           C  
ATOM    247  O   ASN A  15      -4.817  29.861   0.617  1.00  1.49           O  
ATOM    248  CB  ASN A  15      -4.151  27.445   1.697  1.00  1.49           C  
ATOM    249  CG  ASN A  15      -3.876  26.064   2.178  1.00  1.49           C  
ATOM    250  OD1 ASN A  15      -4.808  25.394   2.583  1.00  1.49           O  
ATOM    251  ND2 ASN A  15      -2.641  25.638   2.173  1.00  1.49           N  
ATOM    252  H   ASN A  15      -2.982  27.502  -0.970  1.00  1.49           H  
ATOM    253  HA  ASN A  15      -5.644  26.900   0.265  1.00  1.49           H  
ATOM    254 1HB  ASN A  15      -3.224  28.020   1.728  1.00  1.49           H  
ATOM    255 2HB  ASN A  15      -4.859  27.922   2.382  1.00  1.49           H  
ATOM    256 1HD2 ASN A  15      -2.429  24.721   2.509  1.00  1.49           H  
ATOM    257 2HD2 ASN A  15      -1.908  26.242   1.855  1.00  1.49           H  
ATOM    258  N   ALA A  16      -5.550  29.051  -1.343  1.00  1.89           N  
ATOM    259  CA  ALA A  16      -5.844  30.360  -1.910  1.00  1.89           C  
ATOM    260  C   ALA A  16      -6.918  31.145  -1.136  1.00  1.89           C  
ATOM    261  O   ALA A  16      -6.767  32.344  -0.903  1.00  1.89           O  
ATOM    262  CB  ALA A  16      -6.299  30.159  -3.335  1.00  1.89           C  
ATOM    263  H   ALA A  16      -5.727  28.222  -1.893  1.00  1.89           H  
ATOM    264  HA  ALA A  16      -4.926  30.938  -1.910  1.00  1.89           H  
ATOM    265 1HB  ALA A  16      -6.476  31.091  -3.793  1.00  1.89           H  
ATOM    266 2HB  ALA A  16      -5.525  29.639  -3.883  1.00  1.89           H  
ATOM    267 3HB  ALA A  16      -7.221  29.573  -3.350  1.00  1.89           H  
ATOM    268  N   ASP A  17      -7.984  30.445  -0.748  1.00  2.34           N  
ATOM    269  CA  ASP A  17      -9.157  30.978  -0.040  1.00  2.34           C  
ATOM    270  C   ASP A  17      -9.609  32.347  -0.598  1.00  2.34           C  
ATOM    271  O   ASP A  17      -9.543  32.579  -1.812  1.00  2.34           O  
ATOM    272  CB  ASP A  17      -8.895  31.062   1.488  1.00  2.34           C  
ATOM    273  CG  ASP A  17      -8.641  29.699   2.196  1.00  2.34           C  
ATOM    274  OD1 ASP A  17      -9.255  28.727   1.825  1.00  2.34           O  
ATOM    275  OD2 ASP A  17      -7.871  29.667   3.132  1.00  2.34           O  
ATOM    276  H   ASP A  17      -8.005  29.464  -0.986  1.00  2.34           H  
ATOM    277  HA  ASP A  17      -9.978  30.277  -0.195  1.00  2.34           H  
ATOM    278 1HB  ASP A  17      -8.043  31.727   1.678  1.00  2.34           H  
ATOM    279 2HB  ASP A  17      -9.758  31.484   1.988  1.00  2.34           H  
ATOM    280  N   ASP A  18      -9.986  33.268   0.306  1.00  2.72           N  
ATOM    281  CA  ASP A  18     -10.365  34.645   0.010  1.00  2.72           C  
ATOM    282  C   ASP A  18     -11.133  34.681  -1.370  1.00  2.72           C  
ATOM    283  O   ASP A  18     -12.079  33.896  -1.506  1.00  2.72           O  
ATOM    284  CB  ASP A  18      -9.100  35.480   0.238  1.00  2.72           C  
ATOM    285  CG  ASP A  18      -8.638  35.383   1.685  1.00  2.72           C  
ATOM    286  OD1 ASP A  18      -9.366  34.849   2.495  1.00  2.72           O  
ATOM    287  OD2 ASP A  18      -7.586  35.893   1.976  1.00  2.72           O  
ATOM    288  H   ASP A  18     -10.000  33.003   1.276  1.00  2.72           H  
ATOM    289  HA  ASP A  18     -11.073  34.975   0.773  1.00  2.72           H  
ATOM    290 1HB  ASP A  18      -8.307  35.137  -0.405  1.00  2.72           H  
ATOM    291 2HB  ASP A  18      -9.248  36.520   0.131  1.00  2.72           H  
ATOM    292  N   PRO A  19     -10.901  35.596  -2.360  1.00  2.94           N  
ATOM    293  CA  PRO A  19     -11.419  35.499  -3.723  1.00  2.94           C  
ATOM    294  C   PRO A  19     -10.449  34.845  -4.705  1.00  2.94           C  
ATOM    295  O   PRO A  19     -10.499  35.125  -5.904  1.00  2.94           O  
ATOM    296  CB  PRO A  19     -11.647  36.966  -4.072  1.00  2.94           C  
ATOM    297  CG  PRO A  19     -10.501  37.668  -3.417  1.00  2.94           C  
ATOM    298  CD  PRO A  19     -10.245  36.899  -2.127  1.00  2.94           C  
ATOM    299  HA  PRO A  19     -12.372  34.952  -3.707  1.00  2.94           H  
ATOM    300 1HB  PRO A  19     -11.658  37.093  -5.165  1.00  2.94           H  
ATOM    301 2HB  PRO A  19     -12.628  37.295  -3.699  1.00  2.94           H  
ATOM    302 1HG  PRO A  19      -9.622  37.653  -4.084  1.00  2.94           H  
ATOM    303 2HG  PRO A  19     -10.747  38.724  -3.241  1.00  2.94           H  
ATOM    304 1HD  PRO A  19      -9.167  36.793  -2.056  1.00  2.94           H  
ATOM    305 2HD  PRO A  19     -10.697  37.429  -1.277  1.00  2.94           H  
ATOM    306  N   HIS A  20      -9.526  34.033  -4.206  1.00  2.92           N  
ATOM    307  CA  HIS A  20      -8.459  33.496  -5.039  1.00  2.92           C  
ATOM    308  C   HIS A  20      -8.653  32.019  -5.424  1.00  2.92           C  
ATOM    309  O   HIS A  20      -7.826  31.442  -6.129  1.00  2.92           O  
ATOM    310  CB  HIS A  20      -7.121  33.687  -4.307  1.00  2.92           C  
ATOM    311  CG  HIS A  20      -6.698  35.112  -4.101  1.00  2.92           C  
ATOM    312  ND1 HIS A  20      -6.204  35.900  -5.119  1.00  2.92           N  
ATOM    313  CD2 HIS A  20      -6.666  35.872  -2.993  1.00  2.92           C  
ATOM    314  CE1 HIS A  20      -5.901  37.089  -4.644  1.00  2.92           C  
ATOM    315  NE2 HIS A  20      -6.177  37.105  -3.354  1.00  2.92           N  
ATOM    316  H   HIS A  20      -9.541  33.759  -3.226  1.00  2.92           H  
ATOM    317  HA  HIS A  20      -8.407  34.067  -5.967  1.00  2.92           H  
ATOM    318 1HB  HIS A  20      -7.190  33.230  -3.321  1.00  2.92           H  
ATOM    319 2HB  HIS A  20      -6.331  33.184  -4.863  1.00  2.92           H  
ATOM    320  HD1 HIS A  20      -6.023  35.604  -6.081  1.00  2.92           H  
ATOM    321  HD2 HIS A  20      -6.930  35.682  -1.971  1.00  2.92           H  
ATOM    322  HE1 HIS A  20      -5.498  37.856  -5.306  1.00  2.92           H  
ATOM    323  N   ASP A  21      -9.769  31.410  -5.041  1.00  2.71           N  
ATOM    324  CA  ASP A  21      -9.980  30.012  -5.432  1.00  2.71           C  
ATOM    325  C   ASP A  21      -9.834  29.728  -6.938  1.00  2.71           C  
ATOM    326  O   ASP A  21      -9.146  28.768  -7.285  1.00  2.71           O  
ATOM    327  CB  ASP A  21     -11.290  29.443  -4.879  1.00  2.71           C  
ATOM    328  CG  ASP A  21     -11.165  29.106  -3.427  1.00  2.71           C  
ATOM    329  OD1 ASP A  21     -10.049  29.010  -2.972  1.00  2.71           O  
ATOM    330  OD2 ASP A  21     -12.159  28.945  -2.768  1.00  2.71           O  
ATOM    331  H   ASP A  21     -10.437  31.904  -4.463  1.00  2.71           H  
ATOM    332  HA  ASP A  21      -9.200  29.431  -4.940  1.00  2.71           H  
ATOM    333 1HB  ASP A  21     -12.092  30.160  -4.969  1.00  2.71           H  
ATOM    334 2HB  ASP A  21     -11.575  28.547  -5.435  1.00  2.71           H  
ATOM    335  N   PRO A  22     -10.423  30.512  -7.871  1.00  2.39           N  
ATOM    336  CA  PRO A  22     -10.265  30.306  -9.301  1.00  2.39           C  
ATOM    337  C   PRO A  22      -8.795  30.342  -9.713  1.00  2.39           C  
ATOM    338  O   PRO A  22      -8.409  29.742 -10.718  1.00  2.39           O  
ATOM    339  CB  PRO A  22     -11.032  31.489  -9.899  1.00  2.39           C  
ATOM    340  CG  PRO A  22     -12.042  31.867  -8.834  1.00  2.39           C  
ATOM    341  CD  PRO A  22     -11.314  31.649  -7.528  1.00  2.39           C  
ATOM    342  HA  PRO A  22     -10.725  29.345  -9.584  1.00  2.39           H  
ATOM    343 1HB  PRO A  22     -10.330  32.307 -10.129  1.00  2.39           H  
ATOM    344 2HB  PRO A  22     -11.500  31.189 -10.849  1.00  2.39           H  
ATOM    345 1HG  PRO A  22     -12.366  32.911  -8.970  1.00  2.39           H  
ATOM    346 2HG  PRO A  22     -12.940  31.239  -8.926  1.00  2.39           H  
ATOM    347 1HD  PRO A  22     -10.735  32.555  -7.294  1.00  2.39           H  
ATOM    348 2HD  PRO A  22     -12.031  31.403  -6.761  1.00  2.39           H  
ATOM    349  N   GLU A  23      -7.958  31.030  -8.931  1.00  2.06           N  
ATOM    350  CA  GLU A  23      -6.558  31.106  -9.268  1.00  2.06           C  
ATOM    351  C   GLU A  23      -5.934  29.799  -8.845  1.00  2.06           C  
ATOM    352  O   GLU A  23      -5.024  29.317  -9.503  1.00  2.06           O  
ATOM    353  CB  GLU A  23      -5.910  32.325  -8.625  1.00  2.06           C  
ATOM    354  CG  GLU A  23      -6.452  33.642  -9.194  1.00  2.06           C  
ATOM    355  CD  GLU A  23      -5.956  34.865  -8.494  1.00  2.06           C  
ATOM    356  OE1 GLU A  23      -5.355  34.727  -7.463  1.00  2.06           O  
ATOM    357  OE2 GLU A  23      -6.179  35.945  -8.985  1.00  2.06           O  
ATOM    358  H   GLU A  23      -8.260  31.479  -8.075  1.00  2.06           H  
ATOM    359  HA  GLU A  23      -6.456  31.202 -10.350  1.00  2.06           H  
ATOM    360 1HB  GLU A  23      -6.059  32.318  -7.554  1.00  2.06           H  
ATOM    361 2HB  GLU A  23      -4.835  32.297  -8.804  1.00  2.06           H  
ATOM    362 1HG  GLU A  23      -6.181  33.704 -10.248  1.00  2.06           H  
ATOM    363 2HG  GLU A  23      -7.542  33.616  -9.130  1.00  2.06           H  
ATOM    364  N   ALA A  24      -6.441  29.195  -7.757  1.00  1.77           N  
ATOM    365  CA  ALA A  24      -5.919  27.895  -7.352  1.00  1.77           C  
ATOM    366  C   ALA A  24      -6.152  26.909  -8.470  1.00  1.77           C  
ATOM    367  O   ALA A  24      -5.293  26.079  -8.767  1.00  1.77           O  
ATOM    368  CB  ALA A  24      -6.569  27.373  -6.098  1.00  1.77           C  
ATOM    369  H   ALA A  24      -7.180  29.660  -7.224  1.00  1.77           H  
ATOM    370  HA  ALA A  24      -4.857  27.990  -7.182  1.00  1.77           H  
ATOM    371 1HB  ALA A  24      -6.122  26.415  -5.861  1.00  1.77           H  
ATOM    372 2HB  ALA A  24      -6.404  28.059  -5.295  1.00  1.77           H  
ATOM    373 3HB  ALA A  24      -7.630  27.246  -6.250  1.00  1.77           H  
ATOM    374  N   GLU A  25      -7.309  27.021  -9.126  1.00  1.54           N  
ATOM    375  CA  GLU A  25      -7.584  26.108 -10.222  1.00  1.54           C  
ATOM    376  C   GLU A  25      -6.569  26.322 -11.349  1.00  1.54           C  
ATOM    377  O   GLU A  25      -6.024  25.351 -11.887  1.00  1.54           O  
ATOM    378  CB  GLU A  25      -9.011  26.302 -10.743  1.00  1.54           C  
ATOM    379  CG  GLU A  25     -10.102  25.849  -9.775  1.00  1.54           C  
ATOM    380  CD  GLU A  25     -11.509  26.099 -10.292  1.00  1.54           C  
ATOM    381  OE1 GLU A  25     -11.645  26.723 -11.318  1.00  1.54           O  
ATOM    382  OE2 GLU A  25     -12.443  25.654  -9.662  1.00  1.54           O  
ATOM    383  H   GLU A  25      -7.987  27.724  -8.820  1.00  1.54           H  
ATOM    384  HA  GLU A  25      -7.482  25.087  -9.857  1.00  1.54           H  
ATOM    385 1HB  GLU A  25      -9.179  27.351 -10.964  1.00  1.54           H  
ATOM    386 2HB  GLU A  25      -9.134  25.750 -11.674  1.00  1.54           H  
ATOM    387 1HG  GLU A  25      -9.977  24.786  -9.587  1.00  1.54           H  
ATOM    388 2HG  GLU A  25      -9.966  26.379  -8.828  1.00  1.54           H  
ATOM    389  N   GLU A  26      -6.254  27.593 -11.658  1.00  1.38           N  
ATOM    390  CA  GLU A  26      -5.253  27.859 -12.692  1.00  1.38           C  
ATOM    391  C   GLU A  26      -3.880  27.353 -12.251  1.00  1.38           C  
ATOM    392  O   GLU A  26      -3.125  26.812 -13.059  1.00  1.38           O  
ATOM    393  CB  GLU A  26      -5.168  29.352 -13.058  1.00  1.38           C  
ATOM    394  CG  GLU A  26      -6.384  29.904 -13.820  1.00  1.38           C  
ATOM    395  CD  GLU A  26      -6.227  31.367 -14.253  1.00  1.38           C  
ATOM    396  OE1 GLU A  26      -5.250  31.985 -13.894  1.00  1.38           O  
ATOM    397  OE2 GLU A  26      -7.086  31.848 -14.959  1.00  1.38           O  
ATOM    398  H   GLU A  26      -6.750  28.361 -11.199  1.00  1.38           H  
ATOM    399  HA  GLU A  26      -5.537  27.311 -13.591  1.00  1.38           H  
ATOM    400 1HB  GLU A  26      -5.055  29.938 -12.146  1.00  1.38           H  
ATOM    401 2HB  GLU A  26      -4.281  29.525 -13.668  1.00  1.38           H  
ATOM    402 1HG  GLU A  26      -6.554  29.289 -14.703  1.00  1.38           H  
ATOM    403 2HG  GLU A  26      -7.259  29.815 -13.175  1.00  1.38           H  
ATOM    404  N   LEU A  27      -3.562  27.498 -10.963  1.00  1.26           N  
ATOM    405  CA  LEU A  27      -2.282  27.042 -10.446  1.00  1.26           C  
ATOM    406  C   LEU A  27      -2.166  25.542 -10.595  1.00  1.26           C  
ATOM    407  O   LEU A  27      -1.112  25.049 -10.976  1.00  1.26           O  
ATOM    408  CB  LEU A  27      -2.110  27.467  -8.985  1.00  1.26           C  
ATOM    409  CG  LEU A  27      -1.893  28.982  -8.767  1.00  1.26           C  
ATOM    410  CD1 LEU A  27      -2.003  29.331  -7.286  1.00  1.26           C  
ATOM    411  CD2 LEU A  27      -0.515  29.344  -9.289  1.00  1.26           C  
ATOM    412  H   LEU A  27      -4.216  27.962 -10.342  1.00  1.26           H  
ATOM    413  HA  LEU A  27      -1.491  27.507 -11.031  1.00  1.26           H  
ATOM    414 1HB  LEU A  27      -2.993  27.172  -8.436  1.00  1.26           H  
ATOM    415 2HB  LEU A  27      -1.259  26.937  -8.567  1.00  1.26           H  
ATOM    416  HG  LEU A  27      -2.639  29.543  -9.311  1.00  1.26           H  
ATOM    417 1HD1 LEU A  27      -1.838  30.399  -7.156  1.00  1.26           H  
ATOM    418 2HD1 LEU A  27      -2.979  29.079  -6.917  1.00  1.26           H  
ATOM    419 3HD1 LEU A  27      -1.275  28.791  -6.740  1.00  1.26           H  
ATOM    420 1HD2 LEU A  27      -0.345  30.412  -9.152  1.00  1.26           H  
ATOM    421 2HD2 LEU A  27       0.243  28.784  -8.744  1.00  1.26           H  
ATOM    422 3HD2 LEU A  27      -0.454  29.099 -10.351  1.00  1.26           H  
ATOM    423  N   ILE A  28      -3.253  24.810 -10.373  1.00  1.18           N  
ATOM    424  CA  ILE A  28      -3.200  23.370 -10.547  1.00  1.18           C  
ATOM    425  C   ILE A  28      -2.905  23.044 -12.004  1.00  1.18           C  
ATOM    426  O   ILE A  28      -2.078  22.171 -12.285  1.00  1.18           O  
ATOM    427  CB  ILE A  28      -4.475  22.681 -10.059  1.00  1.18           C  
ATOM    428  CG1 ILE A  28      -4.541  22.834  -8.546  1.00  1.18           C  
ATOM    429  CG2 ILE A  28      -4.437  21.205 -10.452  1.00  1.18           C  
ATOM    430  CD1 ILE A  28      -5.846  22.483  -7.919  1.00  1.18           C  
ATOM    431  H   ILE A  28      -4.109  25.259 -10.044  1.00  1.18           H  
ATOM    432  HA  ILE A  28      -2.382  22.984  -9.945  1.00  1.18           H  
ATOM    433  HB  ILE A  28      -5.352  23.171 -10.491  1.00  1.18           H  
ATOM    434 1HG1 ILE A  28      -3.771  22.211  -8.104  1.00  1.18           H  
ATOM    435 2HG1 ILE A  28      -4.328  23.863  -8.312  1.00  1.18           H  
ATOM    436 1HG2 ILE A  28      -5.338  20.712 -10.095  1.00  1.18           H  
ATOM    437 2HG2 ILE A  28      -4.385  21.125 -11.538  1.00  1.18           H  
ATOM    438 3HG2 ILE A  28      -3.561  20.729 -10.010  1.00  1.18           H  
ATOM    439 1HD1 ILE A  28      -5.765  22.643  -6.851  1.00  1.18           H  
ATOM    440 2HD1 ILE A  28      -6.631  23.123  -8.326  1.00  1.18           H  
ATOM    441 3HD1 ILE A  28      -6.086  21.443  -8.115  1.00  1.18           H  
ATOM    442  N   GLU A  29      -3.563  23.735 -12.944  1.00  1.15           N  
ATOM    443  CA  GLU A  29      -3.264  23.479 -14.352  1.00  1.15           C  
ATOM    444  C   GLU A  29      -1.797  23.814 -14.676  1.00  1.15           C  
ATOM    445  O   GLU A  29      -1.138  23.075 -15.416  1.00  1.15           O  
ATOM    446  CB  GLU A  29      -4.198  24.263 -15.286  1.00  1.15           C  
ATOM    447  CG  GLU A  29      -5.651  23.774 -15.296  1.00  1.15           C  
ATOM    448  CD  GLU A  29      -6.550  24.534 -16.274  1.00  1.15           C  
ATOM    449  OE1 GLU A  29      -6.099  25.489 -16.867  1.00  1.15           O  
ATOM    450  OE2 GLU A  29      -7.684  24.139 -16.430  1.00  1.15           O  
ATOM    451  H   GLU A  29      -4.263  24.432 -12.671  1.00  1.15           H  
ATOM    452  HA  GLU A  29      -3.414  22.416 -14.541  1.00  1.15           H  
ATOM    453 1HB  GLU A  29      -4.205  25.313 -14.988  1.00  1.15           H  
ATOM    454 2HB  GLU A  29      -3.816  24.216 -16.305  1.00  1.15           H  
ATOM    455 1HG  GLU A  29      -5.663  22.715 -15.551  1.00  1.15           H  
ATOM    456 2HG  GLU A  29      -6.052  23.880 -14.286  1.00  1.15           H  
ATOM    457  N   GLU A  30      -1.258  24.897 -14.098  1.00  1.14           N  
ATOM    458  CA  GLU A  30       0.141  25.227 -14.363  1.00  1.14           C  
ATOM    459  C   GLU A  30       1.062  24.161 -13.767  1.00  1.14           C  
ATOM    460  O   GLU A  30       2.047  23.768 -14.397  1.00  1.14           O  
ATOM    461  CB  GLU A  30       0.510  26.610 -13.808  1.00  1.14           C  
ATOM    462  CG  GLU A  30      -0.130  27.825 -14.535  1.00  1.14           C  
ATOM    463  CD  GLU A  30       0.325  28.004 -15.979  1.00  1.14           C  
ATOM    464  OE1 GLU A  30       1.511  28.021 -16.212  1.00  1.14           O  
ATOM    465  OE2 GLU A  30      -0.522  28.124 -16.854  1.00  1.14           O  
ATOM    466  H   GLU A  30      -1.834  25.498 -13.507  1.00  1.14           H  
ATOM    467  HA  GLU A  30       0.293  25.239 -15.437  1.00  1.14           H  
ATOM    468 1HB  GLU A  30       0.209  26.663 -12.762  1.00  1.14           H  
ATOM    469 2HB  GLU A  30       1.591  26.734 -13.840  1.00  1.14           H  
ATOM    470 1HG  GLU A  30      -1.210  27.695 -14.531  1.00  1.14           H  
ATOM    471 2HG  GLU A  30       0.096  28.728 -13.971  1.00  1.14           H  
ATOM    472  N   LEU A  31       0.712  23.646 -12.585  1.00  1.17           N  
ATOM    473  CA  LEU A  31       1.504  22.609 -11.942  1.00  1.17           C  
ATOM    474  C   LEU A  31       1.488  21.343 -12.787  1.00  1.17           C  
ATOM    475  O   LEU A  31       2.513  20.677 -12.954  1.00  1.17           O  
ATOM    476  CB  LEU A  31       0.959  22.338 -10.537  1.00  1.17           C  
ATOM    477  CG  LEU A  31       1.184  23.469  -9.492  1.00  1.17           C  
ATOM    478  CD1 LEU A  31       0.441  23.151  -8.191  1.00  1.17           C  
ATOM    479  CD2 LEU A  31       2.620  23.602  -9.239  1.00  1.17           C  
ATOM    480  H   LEU A  31      -0.107  24.015 -12.105  1.00  1.17           H  
ATOM    481  HA  LEU A  31       2.529  22.957 -11.857  1.00  1.17           H  
ATOM    482 1HB  LEU A  31      -0.111  22.183 -10.616  1.00  1.17           H  
ATOM    483 2HB  LEU A  31       1.387  21.455 -10.166  1.00  1.17           H  
ATOM    484  HG  LEU A  31       0.821  24.398  -9.879  1.00  1.17           H  
ATOM    485 1HD1 LEU A  31       0.612  23.951  -7.476  1.00  1.17           H  
ATOM    486 2HD1 LEU A  31      -0.623  23.065  -8.385  1.00  1.17           H  
ATOM    487 3HD1 LEU A  31       0.815  22.218  -7.783  1.00  1.17           H  
ATOM    488 1HD2 LEU A  31       2.783  24.401  -8.521  1.00  1.17           H  
ATOM    489 2HD2 LEU A  31       2.986  22.671  -8.842  1.00  1.17           H  
ATOM    490 3HD2 LEU A  31       3.130  23.834 -10.160  1.00  1.17           H  
ATOM    491  N   LEU A  32       0.328  21.042 -13.366  1.00  1.22           N  
ATOM    492  CA  LEU A  32       0.188  19.893 -14.239  1.00  1.22           C  
ATOM    493  C   LEU A  32       1.156  20.045 -15.401  1.00  1.22           C  
ATOM    494  O   LEU A  32       1.905  19.121 -15.709  1.00  1.22           O  
ATOM    495  CB  LEU A  32      -1.247  19.764 -14.746  1.00  1.22           C  
ATOM    496  CG  LEU A  32      -1.556  18.511 -15.533  1.00  1.22           C  
ATOM    497  CD1 LEU A  32      -3.025  18.223 -15.427  1.00  1.22           C  
ATOM    498  CD2 LEU A  32      -1.127  18.686 -16.989  1.00  1.22           C  
ATOM    499  H   LEU A  32      -0.492  21.616 -13.171  1.00  1.22           H  
ATOM    500  HA  LEU A  32       0.444  18.995 -13.683  1.00  1.22           H  
ATOM    501 1HB  LEU A  32      -1.921  19.806 -13.890  1.00  1.22           H  
ATOM    502 2HB  LEU A  32      -1.465  20.609 -15.389  1.00  1.22           H  
ATOM    503  HG  LEU A  32      -1.035  17.693 -15.101  1.00  1.22           H  
ATOM    504 1HD1 LEU A  32      -3.262  17.307 -15.968  1.00  1.22           H  
ATOM    505 2HD1 LEU A  32      -3.277  18.105 -14.386  1.00  1.22           H  
ATOM    506 3HD1 LEU A  32      -3.590  19.053 -15.848  1.00  1.22           H  
ATOM    507 1HD2 LEU A  32      -1.362  17.775 -17.543  1.00  1.22           H  
ATOM    508 2HD2 LEU A  32      -1.664  19.526 -17.428  1.00  1.22           H  
ATOM    509 3HD2 LEU A  32      -0.057  18.875 -17.036  1.00  1.22           H  
ATOM    510  N   LYS A  33       1.150  21.215 -16.052  1.00  1.31           N  
ATOM    511  CA  LYS A  33       2.053  21.454 -17.172  1.00  1.31           C  
ATOM    512  C   LYS A  33       3.530  21.354 -16.752  1.00  1.31           C  
ATOM    513  O   LYS A  33       4.346  20.762 -17.460  1.00  1.31           O  
ATOM    514  CB  LYS A  33       1.762  22.804 -17.814  1.00  1.31           C  
ATOM    515  CG  LYS A  33       0.448  22.839 -18.596  1.00  1.31           C  
ATOM    516  CD  LYS A  33       0.307  24.131 -19.387  1.00  1.31           C  
ATOM    517  CE  LYS A  33       0.043  25.298 -18.460  1.00  1.31           C  
ATOM    518  NZ  LYS A  33      -0.196  26.575 -19.193  1.00  1.31           N  
ATOM    519  H   LYS A  33       0.496  21.946 -15.761  1.00  1.31           H  
ATOM    520  HA  LYS A  33       1.860  20.694 -17.923  1.00  1.31           H  
ATOM    521 1HB  LYS A  33       1.708  23.569 -17.035  1.00  1.31           H  
ATOM    522 2HB  LYS A  33       2.574  23.073 -18.487  1.00  1.31           H  
ATOM    523 1HG  LYS A  33       0.407  21.990 -19.278  1.00  1.31           H  
ATOM    524 2HG  LYS A  33      -0.383  22.758 -17.894  1.00  1.31           H  
ATOM    525 1HD  LYS A  33       1.223  24.322 -19.945  1.00  1.31           H  
ATOM    526 2HD  LYS A  33      -0.519  24.043 -20.090  1.00  1.31           H  
ATOM    527 1HE  LYS A  33      -0.831  25.075 -17.845  1.00  1.31           H  
ATOM    528 2HE  LYS A  33       0.906  25.431 -17.806  1.00  1.31           H  
ATOM    529 1HZ  LYS A  33      -0.360  27.302 -18.479  1.00  1.31           H  
ATOM    530 2HZ  LYS A  33       0.611  26.816 -19.743  1.00  1.31           H  
ATOM    531 3HZ  LYS A  33      -1.001  26.494 -19.787  1.00  1.31           H  
ATOM    532  N   LEU A  34       3.877  21.845 -15.561  1.00  1.45           N  
ATOM    533  CA  LEU A  34       5.262  21.740 -15.094  1.00  1.45           C  
ATOM    534  C   LEU A  34       5.642  20.278 -14.906  1.00  1.45           C  
ATOM    535  O   LEU A  34       6.783  19.869 -15.140  1.00  1.45           O  
ATOM    536  CB  LEU A  34       5.458  22.492 -13.779  1.00  1.45           C  
ATOM    537  CG  LEU A  34       5.363  24.013 -13.872  1.00  1.45           C  
ATOM    538  CD1 LEU A  34       5.405  24.606 -12.472  1.00  1.45           C  
ATOM    539  CD2 LEU A  34       6.506  24.529 -14.728  1.00  1.45           C  
ATOM    540  H   LEU A  34       3.185  22.337 -14.996  1.00  1.45           H  
ATOM    541  HA  LEU A  34       5.916  22.173 -15.847  1.00  1.45           H  
ATOM    542 1HB  LEU A  34       4.698  22.152 -13.074  1.00  1.45           H  
ATOM    543 2HB  LEU A  34       6.436  22.238 -13.375  1.00  1.45           H  
ATOM    544  HG  LEU A  34       4.422  24.293 -14.330  1.00  1.45           H  
ATOM    545 1HD1 LEU A  34       5.328  25.691 -12.535  1.00  1.45           H  
ATOM    546 2HD1 LEU A  34       4.578  24.220 -11.899  1.00  1.45           H  
ATOM    547 3HD1 LEU A  34       6.341  24.335 -11.990  1.00  1.45           H  
ATOM    548 1HD2 LEU A  34       6.440  25.614 -14.804  1.00  1.45           H  
ATOM    549 2HD2 LEU A  34       7.457  24.253 -14.273  1.00  1.45           H  
ATOM    550 3HD2 LEU A  34       6.439  24.090 -15.724  1.00  1.45           H  
ATOM    551  N   ALA A  35       4.660  19.463 -14.567  1.00  1.63           N  
ATOM    552  CA  ALA A  35       4.875  18.056 -14.340  1.00  1.63           C  
ATOM    553  C   ALA A  35       5.007  17.256 -15.641  1.00  1.63           C  
ATOM    554  O   ALA A  35       5.209  16.042 -15.596  1.00  1.63           O  
ATOM    555  CB  ALA A  35       3.756  17.507 -13.515  1.00  1.63           C  
ATOM    556  H   ALA A  35       3.732  19.848 -14.381  1.00  1.63           H  
ATOM    557  HA  ALA A  35       5.802  17.959 -13.789  1.00  1.63           H  
ATOM    558 1HB  ALA A  35       3.925  16.473 -13.311  1.00  1.63           H  
ATOM    559 2HB  ALA A  35       3.691  18.062 -12.578  1.00  1.63           H  
ATOM    560 3HB  ALA A  35       2.841  17.619 -14.058  1.00  1.63           H  
ATOM    561  N   THR A  36       4.914  17.920 -16.806  1.00  1.83           N  
ATOM    562  CA  THR A  36       5.094  17.232 -18.081  1.00  1.83           C  
ATOM    563  C   THR A  36       6.584  17.210 -18.403  1.00  1.83           C  
ATOM    564  O   THR A  36       7.009  16.592 -19.381  1.00  1.83           O  
ATOM    565  CB  THR A  36       4.352  17.923 -19.257  1.00  1.83           C  
ATOM    566  OG1 THR A  36       4.905  19.224 -19.493  1.00  1.83           O  
ATOM    567  CG2 THR A  36       2.877  18.077 -18.940  1.00  1.83           C  
ATOM    568  H   THR A  36       4.725  18.921 -16.823  1.00  1.83           H  
ATOM    569  HA  THR A  36       4.753  16.203 -17.994  1.00  1.83           H  
ATOM    570  HB  THR A  36       4.465  17.329 -20.160  1.00  1.83           H  
ATOM    571  HG1 THR A  36       4.896  19.740 -18.664  1.00  1.83           H  
ATOM    572 1HG2 THR A  36       2.375  18.575 -19.765  1.00  1.83           H  
ATOM    573 2HG2 THR A  36       2.435  17.127 -18.790  1.00  1.83           H  
ATOM    574 3HG2 THR A  36       2.775  18.660 -18.045  1.00  1.83           H  
ATOM    575  N   THR A  37       7.373  17.923 -17.596  1.00  2.00           N  
ATOM    576  CA  THR A  37       8.806  18.006 -17.791  1.00  2.00           C  
ATOM    577  C   THR A  37       9.495  16.825 -17.139  1.00  2.00           C  
ATOM    578  O   THR A  37       8.905  16.079 -16.342  1.00  2.00           O  
ATOM    579  CB  THR A  37       9.412  19.261 -17.155  1.00  2.00           C  
ATOM    580  OG1 THR A  37       9.307  19.147 -15.730  1.00  2.00           O  
ATOM    581  CG2 THR A  37       8.671  20.512 -17.637  1.00  2.00           C  
ATOM    582  H   THR A  37       6.976  18.432 -16.806  1.00  2.00           H  
ATOM    583  HA  THR A  37       9.028  17.993 -18.858  1.00  2.00           H  
ATOM    584  HB  THR A  37      10.464  19.338 -17.427  1.00  2.00           H  
ATOM    585  HG1 THR A  37       8.382  19.369 -15.460  1.00  2.00           H  
ATOM    586 1HG2 THR A  37       9.106  21.395 -17.171  1.00  2.00           H  
ATOM    587 2HG2 THR A  37       8.761  20.588 -18.719  1.00  2.00           H  
ATOM    588 3HG2 THR A  37       7.619  20.447 -17.374  1.00  2.00           H  
ATOM    589  N   GLU A  38      10.788  16.738 -17.396  1.00  2.08           N  
ATOM    590  CA  GLU A  38      11.683  15.753 -16.818  1.00  2.08           C  
ATOM    591  C   GLU A  38      11.754  15.784 -15.279  1.00  2.08           C  
ATOM    592  O   GLU A  38      12.332  14.881 -14.671  1.00  2.08           O  
ATOM    593  CB  GLU A  38      13.078  15.933 -17.416  1.00  2.08           C  
ATOM    594  CG  GLU A  38      13.713  17.292 -17.142  1.00  2.08           C  
ATOM    595  CD  GLU A  38      13.318  18.341 -18.167  1.00  2.08           C  
ATOM    596  OE1 GLU A  38      12.397  18.097 -18.917  1.00  2.08           O  
ATOM    597  OE2 GLU A  38      13.934  19.379 -18.196  1.00  2.08           O  
ATOM    598  H   GLU A  38      11.178  17.396 -18.055  1.00  2.08           H  
ATOM    599  HA  GLU A  38      11.314  14.773 -17.111  1.00  2.08           H  
ATOM    600 1HB  GLU A  38      13.742  15.174 -17.011  1.00  2.08           H  
ATOM    601 2HB  GLU A  38      13.034  15.789 -18.494  1.00  2.08           H  
ATOM    602 1HG  GLU A  38      13.412  17.637 -16.155  1.00  2.08           H  
ATOM    603 2HG  GLU A  38      14.796  17.181 -17.142  1.00  2.08           H  
ATOM    604  N   ALA A  39      11.142  16.795 -14.641  1.00  2.06           N  
ATOM    605  CA  ALA A  39      11.141  16.933 -13.196  1.00  2.06           C  
ATOM    606  C   ALA A  39      10.595  15.694 -12.488  1.00  2.06           C  
ATOM    607  O   ALA A  39      11.011  15.388 -11.371  1.00  2.06           O  
ATOM    608  CB  ALA A  39      10.291  18.132 -12.813  1.00  2.06           C  
ATOM    609  H   ALA A  39      10.643  17.516 -15.169  1.00  2.06           H  
ATOM    610  HA  ALA A  39      12.168  17.088 -12.870  1.00  2.06           H  
ATOM    611 1HB  ALA A  39      10.306  18.260 -11.734  1.00  2.06           H  
ATOM    612 2HB  ALA A  39      10.689  19.026 -13.294  1.00  2.06           H  
ATOM    613 3HB  ALA A  39       9.265  17.968 -13.148  1.00  2.06           H  
ATOM    614  N   LEU A  40       9.661  14.974 -13.114  1.00  1.90           N  
ATOM    615  CA  LEU A  40       9.089  13.806 -12.441  1.00  1.90           C  
ATOM    616  C   LEU A  40       9.863  12.510 -12.702  1.00  1.90           C  
ATOM    617  O   LEU A  40       9.530  11.470 -12.138  1.00  1.90           O  
ATOM    618  CB  LEU A  40       7.618  13.598 -12.841  1.00  1.90           C  
ATOM    619  CG  LEU A  40       6.576  14.400 -12.043  1.00  1.90           C  
ATOM    620  CD1 LEU A  40       6.874  15.846 -12.214  1.00  1.90           C  
ATOM    621  CD2 LEU A  40       5.160  14.067 -12.548  1.00  1.90           C  
ATOM    622  H   LEU A  40       9.361  15.245 -14.058  1.00  1.90           H  
ATOM    623  HA  LEU A  40       9.111  13.993 -11.368  1.00  1.90           H  
ATOM    624 1HB  LEU A  40       7.507  13.867 -13.895  1.00  1.90           H  
ATOM    625 2HB  LEU A  40       7.377  12.542 -12.728  1.00  1.90           H  
ATOM    626  HG  LEU A  40       6.640  14.152 -10.981  1.00  1.90           H  
ATOM    627 1HD1 LEU A  40       6.146  16.424 -11.680  1.00  1.90           H  
ATOM    628 2HD1 LEU A  40       7.862  16.068 -11.837  1.00  1.90           H  
ATOM    629 3HD1 LEU A  40       6.829  16.075 -13.271  1.00  1.90           H  
ATOM    630 1HD2 LEU A  40       4.425  14.639 -11.976  1.00  1.90           H  
ATOM    631 2HD2 LEU A  40       5.078  14.318 -13.608  1.00  1.90           H  
ATOM    632 3HD2 LEU A  40       4.966  13.004 -12.410  1.00  1.90           H  
ATOM    633  N   LYS A  41      10.926  12.541 -13.508  1.00  1.66           N  
ATOM    634  CA  LYS A  41      11.644  11.294 -13.780  1.00  1.66           C  
ATOM    635  C   LYS A  41      12.240  10.680 -12.517  1.00  1.66           C  
ATOM    636  O   LYS A  41      12.359   9.461 -12.405  1.00  1.66           O  
ATOM    637  CB  LYS A  41      12.755  11.495 -14.808  1.00  1.66           C  
ATOM    638  CG  LYS A  41      12.279  11.736 -16.234  1.00  1.66           C  
ATOM    639  CD  LYS A  41      13.465  11.908 -17.184  1.00  1.66           C  
ATOM    640  CE  LYS A  41      13.014  12.156 -18.619  1.00  1.66           C  
ATOM    641  NZ  LYS A  41      14.174  12.301 -19.551  1.00  1.66           N  
ATOM    642  H   LYS A  41      11.245  13.411 -13.934  1.00  1.66           H  
ATOM    643  HA  LYS A  41      10.932  10.576 -14.189  1.00  1.66           H  
ATOM    644 1HB  LYS A  41      13.357  12.359 -14.516  1.00  1.66           H  
ATOM    645 2HB  LYS A  41      13.410  10.626 -14.810  1.00  1.66           H  
ATOM    646 1HG  LYS A  41      11.676  10.890 -16.563  1.00  1.66           H  
ATOM    647 2HG  LYS A  41      11.665  12.627 -16.255  1.00  1.66           H  
ATOM    648 1HD  LYS A  41      14.070  12.753 -16.851  1.00  1.66           H  
ATOM    649 2HD  LYS A  41      14.083  11.012 -17.158  1.00  1.66           H  
ATOM    650 1HE  LYS A  41      12.397  11.323 -18.949  1.00  1.66           H  
ATOM    651 2HE  LYS A  41      12.421  13.069 -18.652  1.00  1.66           H  
ATOM    652 1HZ  LYS A  41      13.834  12.465 -20.488  1.00  1.66           H  
ATOM    653 2HZ  LYS A  41      14.756  13.078 -19.266  1.00  1.66           H  
ATOM    654 3HZ  LYS A  41      14.722  11.453 -19.536  1.00  1.66           H  
ATOM    655  N   GLY A  42      12.641  11.529 -11.577  1.00  1.40           N  
ATOM    656  CA  GLY A  42      13.246  11.086 -10.332  1.00  1.40           C  
ATOM    657  C   GLY A  42      12.244  10.940  -9.183  1.00  1.40           C  
ATOM    658  O   GLY A  42      12.655  10.735  -8.030  1.00  1.40           O  
ATOM    659  H   GLY A  42      12.507  12.519 -11.733  1.00  1.40           H  
ATOM    660 1HA  GLY A  42      13.750  10.132 -10.495  1.00  1.40           H  
ATOM    661 2HA  GLY A  42      14.021  11.795 -10.043  1.00  1.40           H  
ATOM    662  N   GLY A  43      10.933  11.060  -9.440  1.00  1.17           N  
ATOM    663  CA  GLY A  43      10.073  10.988  -8.271  1.00  1.17           C  
ATOM    664  C   GLY A  43       8.623  11.407  -8.385  1.00  1.17           C  
ATOM    665  O   GLY A  43       7.923  11.101  -9.352  1.00  1.17           O  
ATOM    666  H   GLY A  43      10.554  11.196 -10.379  1.00  1.17           H  
ATOM    667 1HA  GLY A  43      10.066   9.957  -7.952  1.00  1.17           H  
ATOM    668 2HA  GLY A  43      10.536  11.543  -7.473  1.00  1.17           H  
ATOM    669  N   PHE A  44       8.154  12.030  -7.306  1.00  1.00           N  
ATOM    670  CA  PHE A  44       6.752  12.391  -7.173  1.00  1.00           C  
ATOM    671  C   PHE A  44       6.487  13.881  -7.087  1.00  1.00           C  
ATOM    672  O   PHE A  44       7.345  14.685  -6.718  1.00  1.00           O  
ATOM    673  CB  PHE A  44       6.149  11.720  -5.954  1.00  1.00           C  
ATOM    674  CG  PHE A  44       6.173  10.256  -6.012  1.00  1.00           C  
ATOM    675  CD1 PHE A  44       6.973   9.533  -5.150  1.00  1.00           C  
ATOM    676  CD2 PHE A  44       5.418   9.587  -6.940  1.00  1.00           C  
ATOM    677  CE1 PHE A  44       6.997   8.160  -5.207  1.00  1.00           C  
ATOM    678  CE2 PHE A  44       5.445   8.219  -7.009  1.00  1.00           C  
ATOM    679  CZ  PHE A  44       6.233   7.507  -6.144  1.00  1.00           C  
ATOM    680  H   PHE A  44       8.822  12.277  -6.572  1.00  1.00           H  
ATOM    681  HA  PHE A  44       6.226  12.019  -8.054  1.00  1.00           H  
ATOM    682 1HB  PHE A  44       6.706  12.019  -5.072  1.00  1.00           H  
ATOM    683 2HB  PHE A  44       5.117  12.044  -5.818  1.00  1.00           H  
ATOM    684  HD1 PHE A  44       7.581  10.064  -4.412  1.00  1.00           H  
ATOM    685  HD2 PHE A  44       4.798  10.161  -7.629  1.00  1.00           H  
ATOM    686  HE1 PHE A  44       7.624   7.588  -4.514  1.00  1.00           H  
ATOM    687  HE2 PHE A  44       4.841   7.694  -7.751  1.00  1.00           H  
ATOM    688  HZ  PHE A  44       6.249   6.421  -6.204  1.00  1.00           H  
ATOM    689  N   PHE A  45       5.264  14.226  -7.428  1.00  0.88           N  
ATOM    690  CA  PHE A  45       4.751  15.581  -7.412  1.00  0.88           C  
ATOM    691  C   PHE A  45       3.339  15.498  -6.830  1.00  0.88           C  
ATOM    692  O   PHE A  45       2.438  14.908  -7.439  1.00  0.88           O  
ATOM    693  CB  PHE A  45       4.761  16.064  -8.855  1.00  0.88           C  
ATOM    694  CG  PHE A  45       4.452  17.470  -9.182  1.00  0.88           C  
ATOM    695  CD1 PHE A  45       5.429  18.278  -9.745  1.00  0.88           C  
ATOM    696  CD2 PHE A  45       3.211  17.986  -8.973  1.00  0.88           C  
ATOM    697  CE1 PHE A  45       5.145  19.561 -10.121  1.00  0.88           C  
ATOM    698  CE2 PHE A  45       2.921  19.261  -9.334  1.00  0.88           C  
ATOM    699  CZ  PHE A  45       3.894  20.052  -9.926  1.00  0.88           C  
ATOM    700  H   PHE A  45       4.636  13.496  -7.729  1.00  0.88           H  
ATOM    701  HA  PHE A  45       5.374  16.215  -6.778  1.00  0.88           H  
ATOM    702 1HB  PHE A  45       5.753  15.864  -9.252  1.00  0.88           H  
ATOM    703 2HB  PHE A  45       4.082  15.437  -9.429  1.00  0.88           H  
ATOM    704  HD1 PHE A  45       6.428  17.875  -9.908  1.00  0.88           H  
ATOM    705  HD2 PHE A  45       2.449  17.360  -8.516  1.00  0.88           H  
ATOM    706  HE1 PHE A  45       5.912  20.186 -10.578  1.00  0.88           H  
ATOM    707  HE2 PHE A  45       1.929  19.640  -9.158  1.00  0.88           H  
ATOM    708  HZ  PHE A  45       3.677  21.063 -10.230  1.00  0.88           H  
ATOM    709  N   VAL A  46       3.174  16.015  -5.618  1.00  0.82           N  
ATOM    710  CA  VAL A  46       1.921  15.882  -4.877  1.00  0.82           C  
ATOM    711  C   VAL A  46       1.295  17.226  -4.537  1.00  0.82           C  
ATOM    712  O   VAL A  46       1.990  18.147  -4.105  1.00  0.82           O  
ATOM    713  CB  VAL A  46       2.163  15.076  -3.582  1.00  0.82           C  
ATOM    714  CG1 VAL A  46       0.856  14.945  -2.756  1.00  0.82           C  
ATOM    715  CG2 VAL A  46       2.732  13.691  -3.951  1.00  0.82           C  
ATOM    716  H   VAL A  46       3.964  16.489  -5.177  1.00  0.82           H  
ATOM    717  HA  VAL A  46       1.215  15.330  -5.494  1.00  0.82           H  
ATOM    718  HB  VAL A  46       2.888  15.608  -2.963  1.00  0.82           H  
ATOM    719 1HG1 VAL A  46       1.052  14.386  -1.853  1.00  0.82           H  
ATOM    720 2HG1 VAL A  46       0.482  15.933  -2.490  1.00  0.82           H  
ATOM    721 3HG1 VAL A  46       0.106  14.421  -3.344  1.00  0.82           H  
ATOM    722 1HG2 VAL A  46       2.925  13.139  -3.048  1.00  0.82           H  
ATOM    723 2HG2 VAL A  46       2.010  13.150  -4.566  1.00  0.82           H  
ATOM    724 3HG2 VAL A  46       3.663  13.808  -4.501  1.00  0.82           H  
ATOM    725  N   ILE A  47      -0.007  17.329  -4.769  1.00  0.81           N  
ATOM    726  CA  ILE A  47      -0.762  18.536  -4.493  1.00  0.81           C  
ATOM    727  C   ILE A  47      -1.809  18.352  -3.410  1.00  0.81           C  
ATOM    728  O   ILE A  47      -2.642  17.448  -3.460  1.00  0.81           O  
ATOM    729  CB  ILE A  47      -1.477  19.070  -5.755  1.00  0.81           C  
ATOM    730  CG1 ILE A  47      -0.456  19.460  -6.844  1.00  0.81           C  
ATOM    731  CG2 ILE A  47      -2.380  20.238  -5.419  1.00  0.81           C  
ATOM    732  CD1 ILE A  47      -1.109  19.870  -8.143  1.00  0.81           C  
ATOM    733  H   ILE A  47      -0.496  16.509  -5.118  1.00  0.81           H  
ATOM    734  HA  ILE A  47      -0.069  19.302  -4.150  1.00  0.81           H  
ATOM    735  HB  ILE A  47      -2.088  18.269  -6.172  1.00  0.81           H  
ATOM    736 1HG1 ILE A  47       0.157  20.275  -6.489  1.00  0.81           H  
ATOM    737 2HG1 ILE A  47       0.190  18.603  -7.045  1.00  0.81           H  
ATOM    738 1HG2 ILE A  47      -2.887  20.588  -6.315  1.00  0.81           H  
ATOM    739 2HG2 ILE A  47      -3.121  19.938  -4.683  1.00  0.81           H  
ATOM    740 3HG2 ILE A  47      -1.774  21.011  -5.023  1.00  0.81           H  
ATOM    741 1HD1 ILE A  47      -0.353  20.119  -8.877  1.00  0.81           H  
ATOM    742 2HD1 ILE A  47      -1.713  19.058  -8.511  1.00  0.81           H  
ATOM    743 3HD1 ILE A  47      -1.743  20.737  -7.972  1.00  0.81           H  
ATOM    744  N   VAL A  48      -1.760  19.226  -2.426  1.00  0.87           N  
ATOM    745  CA  VAL A  48      -2.733  19.262  -1.359  1.00  0.87           C  
ATOM    746  C   VAL A  48      -3.564  20.502  -1.608  1.00  0.87           C  
ATOM    747  O   VAL A  48      -3.023  21.607  -1.709  1.00  0.87           O  
ATOM    748  CB  VAL A  48      -2.057  19.332   0.007  1.00  0.87           C  
ATOM    749  CG1 VAL A  48      -3.137  19.403   1.108  1.00  0.87           C  
ATOM    750  CG2 VAL A  48      -1.109  18.156   0.127  1.00  0.87           C  
ATOM    751  H   VAL A  48      -1.018  19.915  -2.426  1.00  0.87           H  
ATOM    752  HA  VAL A  48      -3.366  18.381  -1.404  1.00  0.87           H  
ATOM    753  HB  VAL A  48      -1.485  20.247   0.071  1.00  0.87           H  
ATOM    754 1HG1 VAL A  48      -2.674  19.494   2.076  1.00  0.87           H  
ATOM    755 2HG1 VAL A  48      -3.763  20.280   0.936  1.00  0.87           H  
ATOM    756 3HG1 VAL A  48      -3.752  18.515   1.079  1.00  0.87           H  
ATOM    757 1HG2 VAL A  48      -0.595  18.176   1.065  1.00  0.87           H  
ATOM    758 2HG2 VAL A  48      -1.673  17.268   0.046  1.00  0.87           H  
ATOM    759 3HG2 VAL A  48      -0.375  18.201  -0.679  1.00  0.87           H  
ATOM    760  N   TRP A  49      -4.865  20.323  -1.745  1.00  0.97           N  
ATOM    761  CA  TRP A  49      -5.714  21.443  -2.111  1.00  0.97           C  
ATOM    762  C   TRP A  49      -6.893  21.609  -1.175  1.00  0.97           C  
ATOM    763  O   TRP A  49      -7.646  20.664  -0.921  1.00  0.97           O  
ATOM    764  CB  TRP A  49      -6.186  21.274  -3.552  1.00  0.97           C  
ATOM    765  CG  TRP A  49      -6.928  22.469  -4.091  1.00  0.97           C  
ATOM    766  CD1 TRP A  49      -6.714  23.767  -3.752  1.00  0.97           C  
ATOM    767  CD2 TRP A  49      -7.965  22.491  -5.090  1.00  0.97           C  
ATOM    768  NE1 TRP A  49      -7.535  24.584  -4.460  1.00  0.97           N  
ATOM    769  CE2 TRP A  49      -8.301  23.831  -5.293  1.00  0.97           C  
ATOM    770  CE3 TRP A  49      -8.617  21.502  -5.829  1.00  0.97           C  
ATOM    771  CZ2 TRP A  49      -9.259  24.217  -6.208  1.00  0.97           C  
ATOM    772  CZ3 TRP A  49      -9.584  21.892  -6.746  1.00  0.97           C  
ATOM    773  CH2 TRP A  49      -9.894  23.217  -6.929  1.00  0.97           C  
ATOM    774  H   TRP A  49      -5.249  19.383  -1.648  1.00  0.97           H  
ATOM    775  HA  TRP A  49      -5.126  22.358  -2.054  1.00  0.97           H  
ATOM    776 1HB  TRP A  49      -5.324  21.095  -4.194  1.00  0.97           H  
ATOM    777 2HB  TRP A  49      -6.834  20.399  -3.623  1.00  0.97           H  
ATOM    778  HD1 TRP A  49      -5.992  24.102  -3.022  1.00  0.97           H  
ATOM    779  HE1 TRP A  49      -7.566  25.590  -4.389  1.00  0.97           H  
ATOM    780  HE3 TRP A  49      -8.368  20.450  -5.691  1.00  0.97           H  
ATOM    781  HZ2 TRP A  49      -9.519  25.266  -6.370  1.00  0.97           H  
ATOM    782  HZ3 TRP A  49     -10.090  21.117  -7.323  1.00  0.97           H  
ATOM    783  HH2 TRP A  49     -10.659  23.490  -7.660  1.00  0.97           H  
ATOM    784  N   ALA A  50      -7.020  22.812  -0.617  1.00  1.09           N  
ATOM    785  CA  ALA A  50      -8.087  23.126   0.327  1.00  1.09           C  
ATOM    786  C   ALA A  50      -8.898  24.364  -0.085  1.00  1.09           C  
ATOM    787  O   ALA A  50      -8.733  25.425   0.509  1.00  1.09           O  
ATOM    788  CB  ALA A  50      -7.486  23.387   1.685  1.00  1.09           C  
ATOM    789  H   ALA A  50      -6.329  23.536  -0.842  1.00  1.09           H  
ATOM    790  HA  ALA A  50      -8.745  22.268   0.398  1.00  1.09           H  
ATOM    791 1HB  ALA A  50      -8.278  23.589   2.408  1.00  1.09           H  
ATOM    792 2HB  ALA A  50      -6.920  22.539   1.998  1.00  1.09           H  
ATOM    793 3HB  ALA A  50      -6.828  24.247   1.615  1.00  1.09           H  
ATOM    794  N   PRO A  51      -9.823  24.271  -1.059  1.00  1.21           N  
ATOM    795  CA  PRO A  51     -10.563  25.392  -1.634  1.00  1.21           C  
ATOM    796  C   PRO A  51     -11.696  25.930  -0.751  1.00  1.21           C  
ATOM    797  O   PRO A  51     -12.881  25.816  -1.082  1.00  1.21           O  
ATOM    798  CB  PRO A  51     -11.096  24.785  -2.925  1.00  1.21           C  
ATOM    799  CG  PRO A  51     -11.300  23.328  -2.609  1.00  1.21           C  
ATOM    800  CD  PRO A  51     -10.161  22.964  -1.659  1.00  1.21           C  
ATOM    801  HA  PRO A  51      -9.855  26.206  -1.864  1.00  1.21           H  
ATOM    802 1HB  PRO A  51     -12.028  25.294  -3.211  1.00  1.21           H  
ATOM    803 2HB  PRO A  51     -10.390  24.966  -3.725  1.00  1.21           H  
ATOM    804 1HG  PRO A  51     -12.298  23.175  -2.180  1.00  1.21           H  
ATOM    805 2HG  PRO A  51     -11.264  22.738  -3.540  1.00  1.21           H  
ATOM    806 1HD  PRO A  51     -10.526  22.257  -0.900  1.00  1.21           H  
ATOM    807 2HD  PRO A  51      -9.323  22.564  -2.232  1.00  1.21           H  
ATOM    808  N   LYS A  52     -11.311  26.474   0.401  1.00  1.27           N  
ATOM    809  CA  LYS A  52     -12.173  27.152   1.380  1.00  1.27           C  
ATOM    810  C   LYS A  52     -13.295  26.334   2.031  1.00  1.27           C  
ATOM    811  O   LYS A  52     -13.335  26.177   3.251  1.00  1.27           O  
ATOM    812  CB  LYS A  52     -12.824  28.383   0.734  1.00  1.27           C  
ATOM    813  CG  LYS A  52     -13.601  29.275   1.703  1.00  1.27           C  
ATOM    814  CD  LYS A  52     -14.344  30.367   0.954  1.00  1.27           C  
ATOM    815  CE  LYS A  52     -13.389  31.341   0.295  1.00  1.27           C  
ATOM    816  NZ  LYS A  52     -14.109  32.447  -0.362  1.00  1.27           N  
ATOM    817  H   LYS A  52     -10.308  26.467   0.596  1.00  1.27           H  
ATOM    818  HA  LYS A  52     -11.520  27.502   2.183  1.00  1.27           H  
ATOM    819 1HB  LYS A  52     -12.044  28.991   0.266  1.00  1.27           H  
ATOM    820 2HB  LYS A  52     -13.504  28.080  -0.059  1.00  1.27           H  
ATOM    821 1HG  LYS A  52     -14.316  28.672   2.263  1.00  1.27           H  
ATOM    822 2HG  LYS A  52     -12.904  29.731   2.407  1.00  1.27           H  
ATOM    823 1HD  LYS A  52     -14.966  29.912   0.182  1.00  1.27           H  
ATOM    824 2HD  LYS A  52     -14.988  30.912   1.643  1.00  1.27           H  
ATOM    825 1HE  LYS A  52     -12.714  31.755   1.043  1.00  1.27           H  
ATOM    826 2HE  LYS A  52     -12.798  30.811  -0.460  1.00  1.27           H  
ATOM    827 1HZ  LYS A  52     -13.416  33.062  -0.798  1.00  1.27           H  
ATOM    828 2HZ  LYS A  52     -14.718  32.077  -1.073  1.00  1.27           H  
ATOM    829 3HZ  LYS A  52     -14.648  32.965   0.311  1.00  1.27           H  
ATOM    830  N   GLY A  53     -14.250  25.876   1.220  1.00  1.24           N  
ATOM    831  CA  GLY A  53     -15.433  25.185   1.736  1.00  1.24           C  
ATOM    832  C   GLY A  53     -15.358  23.661   1.748  1.00  1.24           C  
ATOM    833  O   GLY A  53     -16.247  23.006   2.294  1.00  1.24           O  
ATOM    834  H   GLY A  53     -14.122  26.004   0.220  1.00  1.24           H  
ATOM    835 1HA  GLY A  53     -15.630  25.538   2.748  1.00  1.24           H  
ATOM    836 2HA  GLY A  53     -16.293  25.487   1.139  1.00  1.24           H  
ATOM    837  N   ASP A  54     -14.305  23.097   1.176  1.00  1.15           N  
ATOM    838  CA  ASP A  54     -14.184  21.646   1.125  1.00  1.15           C  
ATOM    839  C   ASP A  54     -13.095  21.148   2.068  1.00  1.15           C  
ATOM    840  O   ASP A  54     -12.133  21.871   2.328  1.00  1.15           O  
ATOM    841  CB  ASP A  54     -13.826  21.128  -0.268  1.00  1.15           C  
ATOM    842  CG  ASP A  54     -14.861  21.351  -1.347  1.00  1.15           C  
ATOM    843  OD1 ASP A  54     -15.986  21.662  -1.044  1.00  1.15           O  
ATOM    844  OD2 ASP A  54     -14.526  21.087  -2.486  1.00  1.15           O  
ATOM    845  H   ASP A  54     -13.598  23.688   0.759  1.00  1.15           H  
ATOM    846  HA  ASP A  54     -15.146  21.232   1.395  1.00  1.15           H  
ATOM    847 1HB  ASP A  54     -12.901  21.591  -0.578  1.00  1.15           H  
ATOM    848 2HB  ASP A  54     -13.624  20.060  -0.203  1.00  1.15           H  
ATOM    849  N   PRO A  55     -13.211  19.926   2.603  1.00  1.03           N  
ATOM    850  CA  PRO A  55     -12.141  19.251   3.286  1.00  1.03           C  
ATOM    851  C   PRO A  55     -10.994  19.178   2.294  1.00  1.03           C  
ATOM    852  O   PRO A  55     -11.249  19.033   1.096  1.00  1.03           O  
ATOM    853  CB  PRO A  55     -12.731  17.871   3.552  1.00  1.03           C  
ATOM    854  CG  PRO A  55     -14.226  18.105   3.613  1.00  1.03           C  
ATOM    855  CD  PRO A  55     -14.496  19.201   2.603  1.00  1.03           C  
ATOM    856  HA  PRO A  55     -11.905  19.804   4.200  1.00  1.03           H  
ATOM    857 1HB  PRO A  55     -12.429  17.167   2.761  1.00  1.03           H  
ATOM    858 2HB  PRO A  55     -12.326  17.468   4.481  1.00  1.03           H  
ATOM    859 1HG  PRO A  55     -14.758  17.171   3.383  1.00  1.03           H  
ATOM    860 2HG  PRO A  55     -14.518  18.389   4.634  1.00  1.03           H  
ATOM    861 1HD  PRO A  55     -14.723  18.789   1.610  1.00  1.03           H  
ATOM    862 2HD  PRO A  55     -15.310  19.828   3.003  1.00  1.03           H  
ATOM    863  N   PRO A  56      -9.745  19.252   2.741  1.00  0.92           N  
ATOM    864  CA  PRO A  56      -8.581  19.185   1.897  1.00  0.92           C  
ATOM    865  C   PRO A  56      -8.440  17.840   1.228  1.00  0.92           C  
ATOM    866  O   PRO A  56      -8.803  16.802   1.795  1.00  0.92           O  
ATOM    867  CB  PRO A  56      -7.450  19.502   2.870  1.00  0.92           C  
ATOM    868  CG  PRO A  56      -8.016  19.214   4.272  1.00  0.92           C  
ATOM    869  CD  PRO A  56      -9.482  19.455   4.170  1.00  0.92           C  
ATOM    870  HA  PRO A  56      -8.665  19.973   1.142  1.00  0.92           H  
ATOM    871 1HB  PRO A  56      -6.563  18.908   2.612  1.00  0.92           H  
ATOM    872 2HB  PRO A  56      -7.172  20.522   2.747  1.00  0.92           H  
ATOM    873 1HG  PRO A  56      -7.787  18.244   4.639  1.00  0.92           H  
ATOM    874 2HG  PRO A  56      -7.572  19.905   4.993  1.00  0.92           H  
ATOM    875 1HD  PRO A  56     -10.004  18.699   4.784  1.00  0.92           H  
ATOM    876 2HD  PRO A  56      -9.717  20.493   4.474  1.00  0.92           H  
ATOM    877  N   ARG A  57      -7.875  17.864   0.030  1.00  0.84           N  
ATOM    878  CA  ARG A  57      -7.658  16.634  -0.708  1.00  0.84           C  
ATOM    879  C   ARG A  57      -6.237  16.540  -1.233  1.00  0.84           C  
ATOM    880  O   ARG A  57      -5.644  17.536  -1.659  1.00  0.84           O  
ATOM    881  CB  ARG A  57      -8.645  16.550  -1.863  1.00  0.84           C  
ATOM    882  CG  ARG A  57     -10.127  16.582  -1.426  1.00  0.84           C  
ATOM    883  CD  ARG A  57     -11.084  16.298  -2.537  1.00  0.84           C  
ATOM    884  NE  ARG A  57     -11.063  17.303  -3.608  1.00  0.84           N  
ATOM    885  CZ  ARG A  57     -11.780  18.459  -3.634  1.00  0.84           C  
ATOM    886  NH1 ARG A  57     -12.577  18.779  -2.644  1.00  0.84           N  
ATOM    887  NH2 ARG A  57     -11.684  19.260  -4.680  1.00  0.84           N  
ATOM    888  H   ARG A  57      -7.639  18.768  -0.382  1.00  0.84           H  
ATOM    889  HA  ARG A  57      -7.829  15.789  -0.042  1.00  0.84           H  
ATOM    890 1HB  ARG A  57      -8.489  17.389  -2.525  1.00  0.84           H  
ATOM    891 2HB  ARG A  57      -8.474  15.630  -2.432  1.00  0.84           H  
ATOM    892 1HG  ARG A  57     -10.275  15.840  -0.650  1.00  0.84           H  
ATOM    893 2HG  ARG A  57     -10.366  17.570  -1.026  1.00  0.84           H  
ATOM    894 1HD  ARG A  57     -10.837  15.333  -2.974  1.00  0.84           H  
ATOM    895 2HD  ARG A  57     -12.093  16.256  -2.130  1.00  0.84           H  
ATOM    896  HE  ARG A  57     -10.482  17.104  -4.407  1.00  0.84           H  
ATOM    897 1HH1 ARG A  57     -12.662  18.171  -1.848  1.00  0.84           H  
ATOM    898 2HH1 ARG A  57     -13.135  19.653  -2.684  1.00  0.84           H  
ATOM    899 1HH2 ARG A  57     -11.086  19.000  -5.451  1.00  0.84           H  
ATOM    900 2HH2 ARG A  57     -12.224  20.116  -4.719  1.00  0.84           H  
ATOM    901  N   LEU A  58      -5.691  15.327  -1.180  1.00  0.82           N  
ATOM    902  CA  LEU A  58      -4.358  15.029  -1.680  1.00  0.82           C  
ATOM    903  C   LEU A  58      -4.455  14.362  -3.045  1.00  0.82           C  
ATOM    904  O   LEU A  58      -5.160  13.351  -3.200  1.00  0.82           O  
ATOM    905  CB  LEU A  58      -3.644  14.067  -0.711  1.00  0.82           C  
ATOM    906  CG  LEU A  58      -2.988  14.647   0.538  1.00  0.82           C  
ATOM    907  CD1 LEU A  58      -3.975  15.521   1.243  1.00  0.82           C  
ATOM    908  CD2 LEU A  58      -2.546  13.506   1.471  1.00  0.82           C  
ATOM    909  H   LEU A  58      -6.238  14.566  -0.784  1.00  0.82           H  
ATOM    910  HA  LEU A  58      -3.791  15.953  -1.774  1.00  0.82           H  
ATOM    911 1HB  LEU A  58      -4.369  13.323  -0.380  1.00  0.82           H  
ATOM    912 2HB  LEU A  58      -2.863  13.552  -1.270  1.00  0.82           H  
ATOM    913  HG  LEU A  58      -2.127  15.216   0.261  1.00  0.82           H  
ATOM    914 1HD1 LEU A  58      -3.522  15.934   2.118  1.00  0.82           H  
ATOM    915 2HD1 LEU A  58      -4.268  16.319   0.592  1.00  0.82           H  
ATOM    916 3HD1 LEU A  58      -4.849  14.931   1.521  1.00  0.82           H  
ATOM    917 1HD2 LEU A  58      -2.079  13.921   2.366  1.00  0.82           H  
ATOM    918 2HD2 LEU A  58      -3.414  12.917   1.764  1.00  0.82           H  
ATOM    919 3HD2 LEU A  58      -1.830  12.866   0.957  1.00  0.82           H  
ATOM    920  N   TYR A  59      -3.709  14.902  -4.004  1.00  0.84           N  
ATOM    921  CA  TYR A  59      -3.640  14.378  -5.359  1.00  0.84           C  
ATOM    922  C   TYR A  59      -2.199  14.159  -5.800  1.00  0.84           C  
ATOM    923  O   TYR A  59      -1.295  14.897  -5.409  1.00  0.84           O  
ATOM    924  CB  TYR A  59      -4.257  15.344  -6.356  1.00  0.84           C  
ATOM    925  CG  TYR A  59      -5.704  15.682  -6.186  1.00  0.84           C  
ATOM    926  CD1 TYR A  59      -6.099  16.732  -5.363  1.00  0.84           C  
ATOM    927  CD2 TYR A  59      -6.635  14.966  -6.885  1.00  0.84           C  
ATOM    928  CE1 TYR A  59      -7.442  17.048  -5.276  1.00  0.84           C  
ATOM    929  CE2 TYR A  59      -7.951  15.269  -6.801  1.00  0.84           C  
ATOM    930  CZ  TYR A  59      -8.367  16.300  -6.013  1.00  0.84           C  
ATOM    931  OH  TYR A  59      -9.700  16.592  -5.970  1.00  0.84           O  
ATOM    932  H   TYR A  59      -3.193  15.752  -3.789  1.00  0.84           H  
ATOM    933  HA  TYR A  59      -4.157  13.423  -5.395  1.00  0.84           H  
ATOM    934 1HB  TYR A  59      -3.693  16.278  -6.335  1.00  0.84           H  
ATOM    935 2HB  TYR A  59      -4.131  14.920  -7.347  1.00  0.84           H  
ATOM    936  HD1 TYR A  59      -5.355  17.312  -4.804  1.00  0.84           H  
ATOM    937  HD2 TYR A  59      -6.313  14.151  -7.524  1.00  0.84           H  
ATOM    938  HE1 TYR A  59      -7.767  17.877  -4.649  1.00  0.84           H  
ATOM    939  HE2 TYR A  59      -8.678  14.693  -7.372  1.00  0.84           H  
ATOM    940  HH  TYR A  59     -10.184  15.930  -6.480  1.00  0.84           H  
ATOM    941  N   ARG A  60      -1.985  13.200  -6.676  1.00  0.92           N  
ATOM    942  CA  ARG A  60      -0.667  12.990  -7.254  1.00  0.92           C  
ATOM    943  C   ARG A  60      -0.686  13.326  -8.731  1.00  0.92           C  
ATOM    944  O   ARG A  60      -1.643  13.016  -9.443  1.00  0.92           O  
ATOM    945  CB  ARG A  60      -0.209  11.564  -7.034  1.00  0.92           C  
ATOM    946  CG  ARG A  60       1.166  11.218  -7.526  1.00  0.92           C  
ATOM    947  CD  ARG A  60       1.478   9.813  -7.196  1.00  0.92           C  
ATOM    948  NE  ARG A  60       0.659   8.853  -7.936  1.00  0.92           N  
ATOM    949  CZ  ARG A  60       0.584   7.539  -7.625  1.00  0.92           C  
ATOM    950  NH1 ARG A  60       1.264   7.089  -6.601  1.00  0.92           N  
ATOM    951  NH2 ARG A  60      -0.161   6.716  -8.338  1.00  0.92           N  
ATOM    952  H   ARG A  60      -2.760  12.605  -6.953  1.00  0.92           H  
ATOM    953  HA  ARG A  60       0.048  13.650  -6.765  1.00  0.92           H  
ATOM    954 1HB  ARG A  60      -0.226  11.343  -5.970  1.00  0.92           H  
ATOM    955 2HB  ARG A  60      -0.908  10.888  -7.524  1.00  0.92           H  
ATOM    956 1HG  ARG A  60       1.218  11.338  -8.611  1.00  0.92           H  
ATOM    957 2HG  ARG A  60       1.903  11.871  -7.049  1.00  0.92           H  
ATOM    958 1HD  ARG A  60       2.516   9.608  -7.409  1.00  0.92           H  
ATOM    959 2HD  ARG A  60       1.287   9.663  -6.149  1.00  0.92           H  
ATOM    960  HE  ARG A  60       0.128   9.190  -8.728  1.00  0.92           H  
ATOM    961 1HH1 ARG A  60       1.818   7.722  -6.056  1.00  0.92           H  
ATOM    962 2HH1 ARG A  60       1.245   6.098  -6.327  1.00  0.92           H  
ATOM    963 1HH2 ARG A  60      -0.682   7.059  -9.130  1.00  0.92           H  
ATOM    964 2HH2 ARG A  60      -0.204   5.737  -8.085  1.00  0.92           H  
ATOM    965  N   ILE A  61       0.350  14.000  -9.187  1.00  1.06           N  
ATOM    966  CA  ILE A  61       0.457  14.335 -10.593  1.00  1.06           C  
ATOM    967  C   ILE A  61       1.328  13.282 -11.266  1.00  1.06           C  
ATOM    968  O   ILE A  61       2.424  12.973 -10.791  1.00  1.06           O  
ATOM    969  CB  ILE A  61       0.991  15.758 -10.758  1.00  1.06           C  
ATOM    970  CG1 ILE A  61       0.112  16.719 -10.009  1.00  1.06           C  
ATOM    971  CG2 ILE A  61       1.006  16.130 -12.164  1.00  1.06           C  
ATOM    972  CD1 ILE A  61      -1.273  16.673 -10.486  1.00  1.06           C  
ATOM    973  H   ILE A  61       1.101  14.273  -8.551  1.00  1.06           H  
ATOM    974  HA  ILE A  61      -0.532  14.295 -11.047  1.00  1.06           H  
ATOM    975  HB  ILE A  61       1.985  15.821 -10.356  1.00  1.06           H  
ATOM    976 1HG1 ILE A  61       0.132  16.477  -8.944  1.00  1.06           H  
ATOM    977 2HG1 ILE A  61       0.482  17.733 -10.146  1.00  1.06           H  
ATOM    978 1HG2 ILE A  61       1.370  17.142 -12.248  1.00  1.06           H  
ATOM    979 2HG2 ILE A  61       1.659  15.447 -12.698  1.00  1.06           H  
ATOM    980 3HG2 ILE A  61      -0.007  16.071 -12.567  1.00  1.06           H  
ATOM    981 1HD1 ILE A  61      -1.884  17.368  -9.939  1.00  1.06           H  
ATOM    982 2HD1 ILE A  61      -1.290  16.928 -11.547  1.00  1.06           H  
ATOM    983 3HD1 ILE A  61      -1.658  15.673 -10.346  1.00  1.06           H  
ATOM    984  N   LYS A  62       0.810  12.683 -12.336  1.00  1.25           N  
ATOM    985  CA  LYS A  62       1.519  11.587 -12.993  1.00  1.25           C  
ATOM    986  C   LYS A  62       1.395  11.562 -14.503  1.00  1.25           C  
ATOM    987  O   LYS A  62       0.312  11.756 -15.055  1.00  1.25           O  
ATOM    988  CB  LYS A  62       1.003  10.247 -12.459  1.00  1.25           C  
ATOM    989  CG  LYS A  62       1.717   9.021 -13.040  1.00  1.25           C  
ATOM    990  CD  LYS A  62       1.246   7.709 -12.434  1.00  1.25           C  
ATOM    991  CE  LYS A  62       1.966   6.534 -13.100  1.00  1.25           C  
ATOM    992  NZ  LYS A  62       1.545   5.212 -12.542  1.00  1.25           N  
ATOM    993  H   LYS A  62      -0.107  12.986 -12.674  1.00  1.25           H  
ATOM    994  HA  LYS A  62       2.578  11.679 -12.754  1.00  1.25           H  
ATOM    995 1HB  LYS A  62       1.094  10.222 -11.372  1.00  1.25           H  
ATOM    996 2HB  LYS A  62      -0.049  10.158 -12.708  1.00  1.25           H  
ATOM    997 1HG  LYS A  62       1.523   8.966 -14.106  1.00  1.25           H  
ATOM    998 2HG  LYS A  62       2.791   9.119 -12.896  1.00  1.25           H  
ATOM    999 1HD  LYS A  62       1.442   7.701 -11.360  1.00  1.25           H  
ATOM   1000 2HD  LYS A  62       0.176   7.600 -12.596  1.00  1.25           H  
ATOM   1001 1HE  LYS A  62       1.748   6.554 -14.171  1.00  1.25           H  
ATOM   1002 2HE  LYS A  62       3.040   6.650 -12.959  1.00  1.25           H  
ATOM   1003 1HZ  LYS A  62       2.044   4.472 -13.015  1.00  1.25           H  
ATOM   1004 2HZ  LYS A  62       1.755   5.179 -11.555  1.00  1.25           H  
ATOM   1005 3HZ  LYS A  62       0.552   5.088 -12.680  1.00  1.25           H  
ATOM   1006  N   GLU A  63       2.508  11.286 -15.180  1.00  1.47           N  
ATOM   1007  CA  GLU A  63       2.455  11.132 -16.625  1.00  1.47           C  
ATOM   1008  C   GLU A  63       1.965   9.734 -16.966  1.00  1.47           C  
ATOM   1009  O   GLU A  63       2.542   8.736 -16.524  1.00  1.47           O  
ATOM   1010  CB  GLU A  63       3.820  11.385 -17.258  1.00  1.47           C  
ATOM   1011  CG  GLU A  63       3.809  11.362 -18.791  1.00  1.47           C  
ATOM   1012  CD  GLU A  63       5.172  11.604 -19.392  1.00  1.47           C  
ATOM   1013  OE1 GLU A  63       6.127  11.619 -18.653  1.00  1.47           O  
ATOM   1014  OE2 GLU A  63       5.257  11.793 -20.583  1.00  1.47           O  
ATOM   1015  H   GLU A  63       3.383  11.164 -14.689  1.00  1.47           H  
ATOM   1016  HA  GLU A  63       1.749  11.831 -17.044  1.00  1.47           H  
ATOM   1017 1HB  GLU A  63       4.200  12.355 -16.936  1.00  1.47           H  
ATOM   1018 2HB  GLU A  63       4.524  10.626 -16.917  1.00  1.47           H  
ATOM   1019 1HG  GLU A  63       3.440  10.391 -19.131  1.00  1.47           H  
ATOM   1020 2HG  GLU A  63       3.111  12.124 -19.148  1.00  1.47           H  
ATOM   1021  N   VAL A  64       0.884   9.676 -17.726  1.00  1.66           N  
ATOM   1022  CA  VAL A  64       0.262   8.435 -18.143  1.00  1.66           C  
ATOM   1023  C   VAL A  64       0.175   8.434 -19.658  1.00  1.66           C  
ATOM   1024  O   VAL A  64      -0.359   9.369 -20.251  1.00  1.66           O  
ATOM   1025  CB  VAL A  64      -1.140   8.320 -17.524  1.00  1.66           C  
ATOM   1026  CG1 VAL A  64      -1.809   7.039 -17.982  1.00  1.66           C  
ATOM   1027  CG2 VAL A  64      -1.029   8.378 -15.979  1.00  1.66           C  
ATOM   1028  H   VAL A  64       0.452  10.545 -18.036  1.00  1.66           H  
ATOM   1029  HA  VAL A  64       0.876   7.596 -17.818  1.00  1.66           H  
ATOM   1030  HB  VAL A  64      -1.747   9.153 -17.871  1.00  1.66           H  
ATOM   1031 1HG1 VAL A  64      -2.803   6.974 -17.551  1.00  1.66           H  
ATOM   1032 2HG1 VAL A  64      -1.887   7.032 -19.072  1.00  1.66           H  
ATOM   1033 3HG1 VAL A  64      -1.218   6.184 -17.659  1.00  1.66           H  
ATOM   1034 1HG2 VAL A  64      -2.019   8.311 -15.538  1.00  1.66           H  
ATOM   1035 2HG2 VAL A  64      -0.418   7.548 -15.628  1.00  1.66           H  
ATOM   1036 3HG2 VAL A  64      -0.570   9.318 -15.678  1.00  1.66           H  
ATOM   1037  N   ASP A  65       0.679   7.397 -20.306  1.00  1.76           N  
ATOM   1038  CA  ASP A  65       0.673   7.408 -21.763  1.00  1.76           C  
ATOM   1039  C   ASP A  65       1.313   8.736 -22.225  1.00  1.76           C  
ATOM   1040  O   ASP A  65       2.461   9.004 -21.877  1.00  1.76           O  
ATOM   1041  CB  ASP A  65      -0.757   7.233 -22.310  1.00  1.76           C  
ATOM   1042  CG  ASP A  65      -1.384   5.883 -21.915  1.00  1.76           C  
ATOM   1043  OD1 ASP A  65      -0.687   4.895 -21.917  1.00  1.76           O  
ATOM   1044  OD2 ASP A  65      -2.551   5.870 -21.591  1.00  1.76           O  
ATOM   1045  H   ASP A  65       1.091   6.628 -19.796  1.00  1.76           H  
ATOM   1046  HA  ASP A  65       1.286   6.584 -22.128  1.00  1.76           H  
ATOM   1047 1HB  ASP A  65      -1.411   8.031 -21.966  1.00  1.76           H  
ATOM   1048 2HB  ASP A  65      -0.731   7.278 -23.399  1.00  1.76           H  
ATOM   1049  N   GLY A  66       0.597   9.548 -23.011  1.00  1.74           N  
ATOM   1050  CA  GLY A  66       1.133  10.819 -23.514  1.00  1.74           C  
ATOM   1051  C   GLY A  66       0.634  12.078 -22.775  1.00  1.74           C  
ATOM   1052  O   GLY A  66       0.788  13.189 -23.289  1.00  1.74           O  
ATOM   1053  H   GLY A  66      -0.344   9.291 -23.258  1.00  1.74           H  
ATOM   1054 1HA  GLY A  66       2.221  10.788 -23.459  1.00  1.74           H  
ATOM   1055 2HA  GLY A  66       0.884  10.909 -24.569  1.00  1.74           H  
ATOM   1056  N   VAL A  67      -0.004  11.911 -21.615  1.00  1.59           N  
ATOM   1057  CA  VAL A  67      -0.613  13.037 -20.903  1.00  1.59           C  
ATOM   1058  C   VAL A  67      -0.449  13.011 -19.380  1.00  1.59           C  
ATOM   1059  O   VAL A  67      -0.587  11.968 -18.743  1.00  1.59           O  
ATOM   1060  CB  VAL A  67      -2.117  13.034 -21.239  1.00  1.59           C  
ATOM   1061  CG1 VAL A  67      -2.707  11.713 -20.795  1.00  1.59           C  
ATOM   1062  CG2 VAL A  67      -2.850  14.180 -20.547  1.00  1.59           C  
ATOM   1063  H   VAL A  67      -0.086  10.974 -21.223  1.00  1.59           H  
ATOM   1064  HA  VAL A  67      -0.165  13.956 -21.279  1.00  1.59           H  
ATOM   1065  HB  VAL A  67      -2.238  13.121 -22.318  1.00  1.59           H  
ATOM   1066 1HG1 VAL A  67      -3.766  11.686 -21.041  1.00  1.59           H  
ATOM   1067 2HG1 VAL A  67      -2.193  10.891 -21.297  1.00  1.59           H  
ATOM   1068 3HG1 VAL A  67      -2.576  11.616 -19.723  1.00  1.59           H  
ATOM   1069 1HG2 VAL A  67      -3.904  14.144 -20.812  1.00  1.59           H  
ATOM   1070 2HG2 VAL A  67      -2.759  14.087 -19.472  1.00  1.59           H  
ATOM   1071 3HG2 VAL A  67      -2.428  15.131 -20.868  1.00  1.59           H  
ATOM   1072  N   VAL A  68      -0.213  14.176 -18.779  1.00  1.38           N  
ATOM   1073  CA  VAL A  68      -0.171  14.230 -17.323  1.00  1.38           C  
ATOM   1074  C   VAL A  68      -1.563  14.354 -16.738  1.00  1.38           C  
ATOM   1075  O   VAL A  68      -2.350  15.216 -17.131  1.00  1.38           O  
ATOM   1076  CB  VAL A  68       0.742  15.343 -16.817  1.00  1.38           C  
ATOM   1077  CG1 VAL A  68       0.660  15.434 -15.348  1.00  1.38           C  
ATOM   1078  CG2 VAL A  68       2.162  15.003 -17.151  1.00  1.38           C  
ATOM   1079  H   VAL A  68      -0.089  15.015 -19.329  1.00  1.38           H  
ATOM   1080  HA  VAL A  68       0.235  13.301 -16.960  1.00  1.38           H  
ATOM   1081  HB  VAL A  68       0.450  16.282 -17.256  1.00  1.38           H  
ATOM   1082 1HG1 VAL A  68       1.319  16.227 -15.020  1.00  1.38           H  
ATOM   1083 2HG1 VAL A  68      -0.352  15.647 -15.045  1.00  1.38           H  
ATOM   1084 3HG1 VAL A  68       0.968  14.490 -14.910  1.00  1.38           H  
ATOM   1085 1HG2 VAL A  68       2.800  15.787 -16.771  1.00  1.38           H  
ATOM   1086 2HG2 VAL A  68       2.427  14.072 -16.676  1.00  1.38           H  
ATOM   1087 3HG2 VAL A  68       2.288  14.907 -18.227  1.00  1.38           H  
ATOM   1088  N   LYS A  69      -1.856  13.461 -15.807  1.00  1.17           N  
ATOM   1089  CA  LYS A  69      -3.147  13.372 -15.166  1.00  1.17           C  
ATOM   1090  C   LYS A  69      -3.072  13.713 -13.686  1.00  1.17           C  
ATOM   1091  O   LYS A  69      -2.003  13.650 -13.067  1.00  1.17           O  
ATOM   1092  CB  LYS A  69      -3.704  11.964 -15.347  1.00  1.17           C  
ATOM   1093  CG  LYS A  69      -3.960  11.581 -16.814  1.00  1.17           C  
ATOM   1094  CD  LYS A  69      -4.616  10.206 -16.941  1.00  1.17           C  
ATOM   1095  CE  LYS A  69      -4.848   9.825 -18.404  1.00  1.17           C  
ATOM   1096  NZ  LYS A  69      -5.561   8.516 -18.540  1.00  1.17           N  
ATOM   1097  H   LYS A  69      -1.133  12.793 -15.545  1.00  1.17           H  
ATOM   1098  HA  LYS A  69      -3.820  14.085 -15.642  1.00  1.17           H  
ATOM   1099 1HB  LYS A  69      -2.995  11.240 -14.933  1.00  1.17           H  
ATOM   1100 2HB  LYS A  69      -4.638  11.862 -14.794  1.00  1.17           H  
ATOM   1101 1HG  LYS A  69      -4.590  12.335 -17.289  1.00  1.17           H  
ATOM   1102 2HG  LYS A  69      -3.001  11.557 -17.339  1.00  1.17           H  
ATOM   1103 1HD  LYS A  69      -3.975   9.460 -16.481  1.00  1.17           H  
ATOM   1104 2HD  LYS A  69      -5.572  10.209 -16.418  1.00  1.17           H  
ATOM   1105 1HE  LYS A  69      -5.436  10.604 -18.887  1.00  1.17           H  
ATOM   1106 2HE  LYS A  69      -3.886   9.745 -18.906  1.00  1.17           H  
ATOM   1107 1HZ  LYS A  69      -5.688   8.301 -19.522  1.00  1.17           H  
ATOM   1108 2HZ  LYS A  69      -5.010   7.786 -18.108  1.00  1.17           H  
ATOM   1109 3HZ  LYS A  69      -6.463   8.571 -18.088  1.00  1.17           H  
ATOM   1110  N   ILE A  70      -4.224  14.056 -13.114  1.00  1.00           N  
ATOM   1111  CA  ILE A  70      -4.312  14.307 -11.682  1.00  1.00           C  
ATOM   1112  C   ILE A  70      -5.008  13.108 -11.039  1.00  1.00           C  
ATOM   1113  O   ILE A  70      -6.150  12.796 -11.384  1.00  1.00           O  
ATOM   1114  CB  ILE A  70      -5.134  15.574 -11.395  1.00  1.00           C  
ATOM   1115  CG1 ILE A  70      -4.527  16.771 -12.095  1.00  1.00           C  
ATOM   1116  CG2 ILE A  70      -5.165  15.809  -9.919  1.00  1.00           C  
ATOM   1117  CD1 ILE A  70      -5.388  17.995 -12.061  1.00  1.00           C  
ATOM   1118  H   ILE A  70      -5.060  14.119 -13.679  1.00  1.00           H  
ATOM   1119  HA  ILE A  70      -3.316  14.398 -11.260  1.00  1.00           H  
ATOM   1120  HB  ILE A  70      -6.149  15.445 -11.763  1.00  1.00           H  
ATOM   1121 1HG1 ILE A  70      -3.612  17.017 -11.637  1.00  1.00           H  
ATOM   1122 2HG1 ILE A  70      -4.341  16.505 -13.130  1.00  1.00           H  
ATOM   1123 1HG2 ILE A  70      -5.754  16.695  -9.691  1.00  1.00           H  
ATOM   1124 2HG2 ILE A  70      -5.609  14.946  -9.462  1.00  1.00           H  
ATOM   1125 3HG2 ILE A  70      -4.149  15.940  -9.550  1.00  1.00           H  
ATOM   1126 1HD1 ILE A  70      -4.886  18.809 -12.584  1.00  1.00           H  
ATOM   1127 2HD1 ILE A  70      -6.340  17.785 -12.549  1.00  1.00           H  
ATOM   1128 3HD1 ILE A  70      -5.566  18.285 -11.027  1.00  1.00           H  
ATOM   1129  N   ILE A  71      -4.315  12.426 -10.136  1.00  0.87           N  
ATOM   1130  CA  ILE A  71      -4.837  11.221  -9.510  1.00  0.87           C  
ATOM   1131  C   ILE A  71      -5.182  11.441  -8.050  1.00  0.87           C  
ATOM   1132  O   ILE A  71      -4.326  11.793  -7.244  1.00  0.87           O  
ATOM   1133  CB  ILE A  71      -3.787  10.100  -9.613  1.00  0.87           C  
ATOM   1134  CG1 ILE A  71      -3.481   9.813 -11.094  1.00  0.87           C  
ATOM   1135  CG2 ILE A  71      -4.251   8.853  -8.870  1.00  0.87           C  
ATOM   1136  CD1 ILE A  71      -2.305   8.898 -11.292  1.00  0.87           C  
ATOM   1137  H   ILE A  71      -3.378  12.731  -9.893  1.00  0.87           H  
ATOM   1138  HA  ILE A  71      -5.738  10.915 -10.036  1.00  0.87           H  
ATOM   1139  HB  ILE A  71      -2.857  10.451  -9.164  1.00  0.87           H  
ATOM   1140 1HG1 ILE A  71      -4.359   9.368 -11.559  1.00  0.87           H  
ATOM   1141 2HG1 ILE A  71      -3.259  10.757 -11.602  1.00  0.87           H  
ATOM   1142 1HG2 ILE A  71      -3.487   8.082  -8.937  1.00  0.87           H  
ATOM   1143 2HG2 ILE A  71      -4.424   9.100  -7.821  1.00  0.87           H  
ATOM   1144 3HG2 ILE A  71      -5.177   8.487  -9.312  1.00  0.87           H  
ATOM   1145 1HD1 ILE A  71      -2.140   8.746 -12.359  1.00  0.87           H  
ATOM   1146 2HD1 ILE A  71      -1.422   9.354 -10.846  1.00  0.87           H  
ATOM   1147 3HD1 ILE A  71      -2.503   7.942 -10.814  1.00  0.87           H  
ATOM   1148  N   HIS A  72      -6.440  11.249  -7.690  1.00  0.80           N  
ATOM   1149  CA  HIS A  72      -6.814  11.449  -6.296  1.00  0.80           C  
ATOM   1150  C   HIS A  72      -6.177  10.375  -5.430  1.00  0.80           C  
ATOM   1151  O   HIS A  72      -6.232   9.192  -5.771  1.00  0.80           O  
ATOM   1152  CB  HIS A  72      -8.342  11.467  -6.184  1.00  0.80           C  
ATOM   1153  CG  HIS A  72      -8.904  11.752  -4.839  1.00  0.80           C  
ATOM   1154  ND1 HIS A  72      -8.961  10.800  -3.852  1.00  0.80           N  
ATOM   1155  CD2 HIS A  72      -9.443  12.873  -4.312  1.00  0.80           C  
ATOM   1156  CE1 HIS A  72      -9.521  11.313  -2.784  1.00  0.80           C  
ATOM   1157  NE2 HIS A  72      -9.828  12.571  -3.034  1.00  0.80           N  
ATOM   1158  H   HIS A  72      -7.129  10.966  -8.374  1.00  0.80           H  
ATOM   1159  HA  HIS A  72      -6.439  12.401  -5.934  1.00  0.80           H  
ATOM   1160 1HB  HIS A  72      -8.739  12.212  -6.871  1.00  0.80           H  
ATOM   1161 2HB  HIS A  72      -8.731  10.501  -6.503  1.00  0.80           H  
ATOM   1162  HD1 HIS A  72      -8.635   9.856  -3.926  1.00  0.80           H  
ATOM   1163  HD2 HIS A  72      -9.613  13.870  -4.708  1.00  0.80           H  
ATOM   1164  HE1 HIS A  72      -9.663  10.701  -1.901  1.00  0.80           H  
ATOM   1165  N   ILE A  73      -5.599  10.794  -4.305  1.00  0.76           N  
ATOM   1166  CA  ILE A  73      -4.958   9.890  -3.362  1.00  0.76           C  
ATOM   1167  C   ILE A  73      -5.770   9.760  -2.082  1.00  0.76           C  
ATOM   1168  O   ILE A  73      -6.092   8.651  -1.650  1.00  0.76           O  
ATOM   1169  CB  ILE A  73      -3.547  10.401  -3.022  1.00  0.76           C  
ATOM   1170  CG1 ILE A  73      -2.729  10.530  -4.314  1.00  0.76           C  
ATOM   1171  CG2 ILE A  73      -2.860   9.506  -1.999  1.00  0.76           C  
ATOM   1172  CD1 ILE A  73      -2.555   9.240  -5.085  1.00  0.76           C  
ATOM   1173  H   ILE A  73      -5.579  11.789  -4.092  1.00  0.76           H  
ATOM   1174  HA  ILE A  73      -4.876   8.906  -3.820  1.00  0.76           H  
ATOM   1175  HB  ILE A  73      -3.629  11.397  -2.602  1.00  0.76           H  
ATOM   1176 1HG1 ILE A  73      -3.233  11.233  -4.961  1.00  0.76           H  
ATOM   1177 2HG1 ILE A  73      -1.754  10.934  -4.070  1.00  0.76           H  
ATOM   1178 1HG2 ILE A  73      -1.878   9.908  -1.766  1.00  0.76           H  
ATOM   1179 2HG2 ILE A  73      -3.461   9.471  -1.092  1.00  0.76           H  
ATOM   1180 3HG2 ILE A  73      -2.756   8.500  -2.406  1.00  0.76           H  
ATOM   1181 1HD1 ILE A  73      -1.983   9.421  -5.985  1.00  0.76           H  
ATOM   1182 2HD1 ILE A  73      -2.032   8.513  -4.467  1.00  0.76           H  
ATOM   1183 3HD1 ILE A  73      -3.531   8.847  -5.358  1.00  0.76           H  
ATOM   1184  N   LYS A  74      -6.081  10.895  -1.455  1.00  0.75           N  
ATOM   1185  CA  LYS A  74      -6.823  10.843  -0.199  1.00  0.75           C  
ATOM   1186  C   LYS A  74      -7.671  12.071   0.095  1.00  0.75           C  
ATOM   1187  O   LYS A  74      -7.237  13.215  -0.053  1.00  0.75           O  
ATOM   1188  CB  LYS A  74      -5.883  10.603   0.990  1.00  0.75           C  
ATOM   1189  CG  LYS A  74      -6.621  10.408   2.325  1.00  0.75           C  
ATOM   1190  CD  LYS A  74      -5.694  10.029   3.485  1.00  0.75           C  
ATOM   1191  CE  LYS A  74      -6.517   9.809   4.775  1.00  0.75           C  
ATOM   1192  NZ  LYS A  74      -5.672   9.421   5.956  1.00  0.75           N  
ATOM   1193  H   LYS A  74      -5.804  11.783  -1.872  1.00  0.75           H  
ATOM   1194  HA  LYS A  74      -7.506   9.995  -0.256  1.00  0.75           H  
ATOM   1195 1HB  LYS A  74      -5.274   9.718   0.806  1.00  0.75           H  
ATOM   1196 2HB  LYS A  74      -5.213  11.449   1.101  1.00  0.75           H  
ATOM   1197 1HG  LYS A  74      -7.109  11.339   2.595  1.00  0.75           H  
ATOM   1198 2HG  LYS A  74      -7.387   9.643   2.213  1.00  0.75           H  
ATOM   1199 1HD  LYS A  74      -5.150   9.119   3.242  1.00  0.75           H  
ATOM   1200 2HD  LYS A  74      -4.972  10.832   3.661  1.00  0.75           H  
ATOM   1201 1HE  LYS A  74      -7.052  10.721   5.014  1.00  0.75           H  
ATOM   1202 2HE  LYS A  74      -7.241   9.018   4.591  1.00  0.75           H  
ATOM   1203 1HZ  LYS A  74      -6.260   9.287   6.759  1.00  0.75           H  
ATOM   1204 2HZ  LYS A  74      -5.182   8.568   5.756  1.00  0.75           H  
ATOM   1205 3HZ  LYS A  74      -4.974  10.154   6.183  1.00  0.75           H  
ATOM   1206  N   LYS A  75      -8.896  11.816   0.535  1.00  0.78           N  
ATOM   1207  CA  LYS A  75      -9.783  12.872   0.989  1.00  0.78           C  
ATOM   1208  C   LYS A  75      -9.644  12.951   2.490  1.00  0.78           C  
ATOM   1209  O   LYS A  75      -9.723  11.928   3.174  1.00  0.78           O  
ATOM   1210  CB  LYS A  75     -11.233  12.612   0.595  1.00  0.78           C  
ATOM   1211  CG  LYS A  75     -12.207  13.720   1.006  1.00  0.78           C  
ATOM   1212  CD  LYS A  75     -13.626  13.419   0.540  1.00  0.78           C  
ATOM   1213  CE  LYS A  75     -14.597  14.504   0.985  1.00  0.78           C  
ATOM   1214  NZ  LYS A  75     -15.992  14.213   0.533  1.00  0.78           N  
ATOM   1215  H   LYS A  75      -9.207  10.857   0.596  1.00  0.78           H  
ATOM   1216  HA  LYS A  75      -9.464  13.826   0.568  1.00  0.78           H  
ATOM   1217 1HB  LYS A  75     -11.302  12.497  -0.486  1.00  0.78           H  
ATOM   1218 2HB  LYS A  75     -11.573  11.682   1.048  1.00  0.78           H  
ATOM   1219 1HG  LYS A  75     -12.203  13.822   2.097  1.00  0.78           H  
ATOM   1220 2HG  LYS A  75     -11.887  14.665   0.581  1.00  0.78           H  
ATOM   1221 1HD  LYS A  75     -13.643  13.344  -0.549  1.00  0.78           H  
ATOM   1222 2HD  LYS A  75     -13.946  12.466   0.959  1.00  0.78           H  
ATOM   1223 1HE  LYS A  75     -14.582  14.572   2.073  1.00  0.78           H  
ATOM   1224 2HE  LYS A  75     -14.280  15.462   0.568  1.00  0.78           H  
ATOM   1225 1HZ  LYS A  75     -16.609  14.949   0.844  1.00  0.78           H  
ATOM   1226 2HZ  LYS A  75     -16.017  14.158  -0.476  1.00  0.78           H  
ATOM   1227 3HZ  LYS A  75     -16.296  13.332   0.924  1.00  0.78           H  
ATOM   1228  N   LEU A  76      -9.401  14.135   3.002  1.00  0.83           N  
ATOM   1229  CA  LEU A  76      -9.229  14.299   4.422  1.00  0.83           C  
ATOM   1230  C   LEU A  76     -10.542  14.662   5.090  1.00  0.83           C  
ATOM   1231  O   LEU A  76     -11.508  15.056   4.436  1.00  0.83           O  
ATOM   1232  CB  LEU A  76      -8.160  15.350   4.671  1.00  0.83           C  
ATOM   1233  CG  LEU A  76      -6.799  15.015   4.045  1.00  0.83           C  
ATOM   1234  CD1 LEU A  76      -5.846  16.108   4.297  1.00  0.83           C  
ATOM   1235  CD2 LEU A  76      -6.291  13.737   4.620  1.00  0.83           C  
ATOM   1236  H   LEU A  76      -9.316  14.965   2.412  1.00  0.83           H  
ATOM   1237  HA  LEU A  76      -8.884  13.357   4.842  1.00  0.83           H  
ATOM   1238 1HB  LEU A  76      -8.517  16.258   4.232  1.00  0.83           H  
ATOM   1239 2HB  LEU A  76      -8.041  15.502   5.739  1.00  0.83           H  
ATOM   1240  HG  LEU A  76      -6.909  14.901   2.963  1.00  0.83           H  
ATOM   1241 1HD1 LEU A  76      -4.908  15.848   3.863  1.00  0.83           H  
ATOM   1242 2HD1 LEU A  76      -6.197  17.005   3.855  1.00  0.83           H  
ATOM   1243 3HD1 LEU A  76      -5.728  16.244   5.370  1.00  0.83           H  
ATOM   1244 1HD2 LEU A  76      -5.325  13.487   4.169  1.00  0.83           H  
ATOM   1245 2HD2 LEU A  76      -6.169  13.838   5.699  1.00  0.83           H  
ATOM   1246 3HD2 LEU A  76      -7.005  12.955   4.408  1.00  0.83           H  
ATOM   1247  N   GLU A  77     -10.581  14.509   6.400  1.00  0.90           N  
ATOM   1248  CA  GLU A  77     -11.741  14.909   7.177  1.00  0.90           C  
ATOM   1249  C   GLU A  77     -11.769  16.417   7.120  1.00  0.90           C  
ATOM   1250  O   GLU A  77     -10.808  17.016   6.643  1.00  0.90           O  
ATOM   1251  CB  GLU A  77     -11.624  14.424   8.622  1.00  0.90           C  
ATOM   1252  CG  GLU A  77     -11.649  12.905   8.778  1.00  0.90           C  
ATOM   1253  CD  GLU A  77     -11.561  12.447  10.220  1.00  0.90           C  
ATOM   1254  OE1 GLU A  77     -11.381  13.276  11.080  1.00  0.90           O  
ATOM   1255  OE2 GLU A  77     -11.675  11.266  10.454  1.00  0.90           O  
ATOM   1256  H   GLU A  77      -9.772  14.136   6.876  1.00  0.90           H  
ATOM   1257  HA  GLU A  77     -12.650  14.515   6.720  1.00  0.90           H  
ATOM   1258 1HB  GLU A  77     -10.691  14.796   9.052  1.00  0.90           H  
ATOM   1259 2HB  GLU A  77     -12.441  14.839   9.211  1.00  0.90           H  
ATOM   1260 1HG  GLU A  77     -12.573  12.524   8.345  1.00  0.90           H  
ATOM   1261 2HG  GLU A  77     -10.817  12.482   8.216  1.00  0.90           H  
ATOM   1262  N   GLU A  78     -12.863  17.066   7.485  1.00  0.99           N  
ATOM   1263  CA  GLU A  78     -12.756  18.514   7.447  1.00  0.99           C  
ATOM   1264  C   GLU A  78     -11.604  18.936   8.359  1.00  0.99           C  
ATOM   1265  O   GLU A  78     -11.591  18.599   9.546  1.00  0.99           O  
ATOM   1266  CB  GLU A  78     -14.064  19.178   7.891  1.00  0.99           C  
ATOM   1267  CG  GLU A  78     -14.064  20.700   7.765  1.00  0.99           C  
ATOM   1268  CD  GLU A  78     -15.384  21.336   8.154  1.00  0.99           C  
ATOM   1269  OE1 GLU A  78     -16.312  20.615   8.437  1.00  0.99           O  
ATOM   1270  OE2 GLU A  78     -15.458  22.543   8.164  1.00  0.99           O  
ATOM   1271  H   GLU A  78     -13.685  16.590   7.827  1.00  0.99           H  
ATOM   1272  HA  GLU A  78     -12.523  18.833   6.434  1.00  0.99           H  
ATOM   1273 1HB  GLU A  78     -14.890  18.792   7.295  1.00  0.99           H  
ATOM   1274 2HB  GLU A  78     -14.263  18.928   8.932  1.00  0.99           H  
ATOM   1275 1HG  GLU A  78     -13.277  21.105   8.403  1.00  0.99           H  
ATOM   1276 2HG  GLU A  78     -13.826  20.964   6.733  1.00  0.99           H  
ATOM   1277  N   MET A  79     -10.657  19.682   7.799  1.00  1.10           N  
ATOM   1278  CA  MET A  79      -9.489  20.169   8.522  1.00  1.10           C  
ATOM   1279  C   MET A  79      -9.208  21.578   8.022  1.00  1.10           C  
ATOM   1280  O   MET A  79      -9.366  21.861   6.835  1.00  1.10           O  
ATOM   1281  CB  MET A  79      -8.269  19.252   8.273  1.00  1.10           C  
ATOM   1282  CG  MET A  79      -8.398  17.768   8.730  1.00  1.10           C  
ATOM   1283  SD  MET A  79      -6.943  16.720   8.341  1.00  1.10           S  
ATOM   1284  CE  MET A  79      -5.797  16.966   9.698  1.00  1.10           C  
ATOM   1285  H   MET A  79     -10.749  19.905   6.822  1.00  1.10           H  
ATOM   1286  HA  MET A  79      -9.712  20.216   9.588  1.00  1.10           H  
ATOM   1287 1HB  MET A  79      -8.022  19.252   7.222  1.00  1.10           H  
ATOM   1288 2HB  MET A  79      -7.430  19.662   8.801  1.00  1.10           H  
ATOM   1289 1HG  MET A  79      -8.546  17.755   9.807  1.00  1.10           H  
ATOM   1290 2HG  MET A  79      -9.242  17.312   8.301  1.00  1.10           H  
ATOM   1291 1HE  MET A  79      -4.902  16.374   9.527  1.00  1.10           H  
ATOM   1292 2HE  MET A  79      -5.532  17.986   9.780  1.00  1.10           H  
ATOM   1293 3HE  MET A  79      -6.267  16.648  10.629  1.00  1.10           H  
ATOM   1294  N   ASP A  80      -8.769  22.462   8.898  1.00  1.20           N  
ATOM   1295  CA  ASP A  80      -8.424  23.812   8.467  1.00  1.20           C  
ATOM   1296  C   ASP A  80      -6.951  23.908   8.137  1.00  1.20           C  
ATOM   1297  O   ASP A  80      -6.121  23.991   9.026  1.00  1.20           O  
ATOM   1298  CB  ASP A  80      -8.842  24.838   9.523  1.00  1.20           C  
ATOM   1299  CG  ASP A  80      -8.595  26.334   9.139  1.00  1.20           C  
ATOM   1300  OD1 ASP A  80      -7.752  26.653   8.297  1.00  1.20           O  
ATOM   1301  OD2 ASP A  80      -9.300  27.158   9.693  1.00  1.20           O  
ATOM   1302  H   ASP A  80      -8.666  22.199   9.868  1.00  1.20           H  
ATOM   1303  HA  ASP A  80      -8.984  24.036   7.557  1.00  1.20           H  
ATOM   1304 1HB  ASP A  80      -9.905  24.714   9.739  1.00  1.20           H  
ATOM   1305 2HB  ASP A  80      -8.300  24.633  10.448  1.00  1.20           H  
ATOM   1306  N   CYS A  81      -6.612  23.938   6.862  1.00  1.30           N  
ATOM   1307  CA  CYS A  81      -5.209  23.914   6.461  1.00  1.30           C  
ATOM   1308  C   CYS A  81      -4.400  25.173   6.752  1.00  1.30           C  
ATOM   1309  O   CYS A  81      -3.215  25.219   6.417  1.00  1.30           O  
ATOM   1310  CB  CYS A  81      -5.088  23.568   4.996  1.00  1.30           C  
ATOM   1311  SG  CYS A  81      -5.471  21.876   4.635  1.00  1.30           S  
ATOM   1312  H   CYS A  81      -7.338  23.918   6.159  1.00  1.30           H  
ATOM   1313  HA  CYS A  81      -4.733  23.107   7.009  1.00  1.30           H  
ATOM   1314 1HB  CYS A  81      -5.792  24.182   4.443  1.00  1.30           H  
ATOM   1315 2HB  CYS A  81      -4.084  23.789   4.636  1.00  1.30           H  
ATOM   1316  HG  CYS A  81      -5.383  22.007   3.314  1.00  1.30           H  
ATOM   1317  N   ARG A  82      -5.002  26.197   7.363  1.00  1.36           N  
ATOM   1318  CA  ARG A  82      -4.211  27.347   7.780  1.00  1.36           C  
ATOM   1319  C   ARG A  82      -3.564  27.016   9.134  1.00  1.36           C  
ATOM   1320  O   ARG A  82      -2.591  27.626   9.550  1.00  1.36           O  
ATOM   1321  CB  ARG A  82      -5.081  28.572   7.901  1.00  1.36           C  
ATOM   1322  CG  ARG A  82      -5.705  29.020   6.597  1.00  1.36           C  
ATOM   1323  CD  ARG A  82      -6.662  30.110   6.817  1.00  1.36           C  
ATOM   1324  NE  ARG A  82      -7.760  29.657   7.649  1.00  1.36           N  
ATOM   1325  CZ  ARG A  82      -8.759  30.436   8.108  1.00  1.36           C  
ATOM   1326  NH1 ARG A  82      -8.812  31.719   7.786  1.00  1.36           N  
ATOM   1327  NH2 ARG A  82      -9.680  29.905   8.887  1.00  1.36           N  
ATOM   1328  H   ARG A  82      -6.007  26.171   7.600  1.00  1.36           H  
ATOM   1329  HA  ARG A  82      -3.429  27.534   7.044  1.00  1.36           H  
ATOM   1330 1HB  ARG A  82      -5.891  28.369   8.605  1.00  1.36           H  
ATOM   1331 2HB  ARG A  82      -4.499  29.397   8.299  1.00  1.36           H  
ATOM   1332 1HG  ARG A  82      -4.933  29.361   5.908  1.00  1.36           H  
ATOM   1333 2HG  ARG A  82      -6.247  28.179   6.155  1.00  1.36           H  
ATOM   1334 1HD  ARG A  82      -6.172  30.944   7.313  1.00  1.36           H  
ATOM   1335 2HD  ARG A  82      -7.071  30.435   5.855  1.00  1.36           H  
ATOM   1336  HE  ARG A  82      -7.765  28.651   7.925  1.00  1.36           H  
ATOM   1337 1HH1 ARG A  82      -8.102  32.117   7.184  1.00  1.36           H  
ATOM   1338 2HH1 ARG A  82      -9.562  32.296   8.136  1.00  1.36           H  
ATOM   1339 1HH2 ARG A  82      -9.606  28.898   9.144  1.00  1.36           H  
ATOM   1340 2HH2 ARG A  82     -10.432  30.463   9.244  1.00  1.36           H  
ATOM   1341  N   ASP A  83      -4.140  26.029   9.820  1.00  1.37           N  
ATOM   1342  CA  ASP A  83      -3.708  25.536  11.123  1.00  1.37           C  
ATOM   1343  C   ASP A  83      -2.399  24.741  11.009  1.00  1.37           C  
ATOM   1344  O   ASP A  83      -2.385  23.723  10.311  1.00  1.37           O  
ATOM   1345  CB  ASP A  83      -4.816  24.671  11.722  1.00  1.37           C  
ATOM   1346  CG  ASP A  83      -4.540  24.124  13.057  1.00  1.37           C  
ATOM   1347  OD1 ASP A  83      -3.688  23.255  13.122  1.00  1.37           O  
ATOM   1348  OD2 ASP A  83      -5.146  24.551  14.019  1.00  1.37           O  
ATOM   1349  H   ASP A  83      -4.935  25.548   9.398  1.00  1.37           H  
ATOM   1350  HA  ASP A  83      -3.574  26.406  11.756  1.00  1.37           H  
ATOM   1351 1HB  ASP A  83      -5.747  25.241  11.751  1.00  1.37           H  
ATOM   1352 2HB  ASP A  83      -4.982  23.839  11.074  1.00  1.37           H  
ATOM   1353  N   PRO A  84      -1.347  25.035  11.803  1.00  1.34           N  
ATOM   1354  CA  PRO A  84      -0.028  24.421  11.708  1.00  1.34           C  
ATOM   1355  C   PRO A  84      -0.062  22.905  11.946  1.00  1.34           C  
ATOM   1356  O   PRO A  84       0.203  22.271  10.924  1.00  1.34           O  
ATOM   1357  CB  PRO A  84       0.761  25.146  12.798  1.00  1.34           C  
ATOM   1358  CG  PRO A  84      -0.278  25.684  13.756  1.00  1.34           C  
ATOM   1359  CD  PRO A  84      -1.489  25.990  12.908  1.00  1.34           C  
ATOM   1360  HA  PRO A  84       0.397  24.649  10.717  1.00  1.34           H  
ATOM   1361 1HB  PRO A  84       1.454  24.446  13.291  1.00  1.34           H  
ATOM   1362 2HB  PRO A  84       1.383  25.938  12.357  1.00  1.34           H  
ATOM   1363 1HG  PRO A  84      -0.486  24.940  14.540  1.00  1.34           H  
ATOM   1364 2HG  PRO A  84       0.126  26.580  14.263  1.00  1.34           H  
ATOM   1365 1HD  PRO A  84      -2.377  25.774  13.512  1.00  1.34           H  
ATOM   1366 2HD  PRO A  84      -1.474  27.010  12.533  1.00  1.34           H  
ATOM   1367  N   GLU A  85      -1.117  22.514  12.687  1.00  1.26           N  
ATOM   1368  CA  GLU A  85      -1.015  21.150  13.182  1.00  1.26           C  
ATOM   1369  C   GLU A  85      -1.587  20.294  12.041  1.00  1.26           C  
ATOM   1370  O   GLU A  85      -1.243  19.117  11.882  1.00  1.26           O  
ATOM   1371  CB  GLU A  85      -1.778  20.917  14.492  1.00  1.26           C  
ATOM   1372  CG  GLU A  85      -1.252  21.716  15.693  1.00  1.26           C  
ATOM   1373  CD  GLU A  85      -1.990  21.416  17.001  1.00  1.26           C  
ATOM   1374  OE1 GLU A  85      -2.874  20.588  17.001  1.00  1.26           O  
ATOM   1375  OE2 GLU A  85      -1.663  22.027  17.994  1.00  1.26           O  
ATOM   1376  H   GLU A  85      -2.055  22.627  12.284  1.00  1.26           H  
ATOM   1377  HA  GLU A  85       0.033  20.890  13.329  1.00  1.26           H  
ATOM   1378 1HB  GLU A  85      -2.827  21.182  14.348  1.00  1.26           H  
ATOM   1379 2HB  GLU A  85      -1.741  19.860  14.749  1.00  1.26           H  
ATOM   1380 1HG  GLU A  85      -0.190  21.502  15.824  1.00  1.26           H  
ATOM   1381 2HG  GLU A  85      -1.353  22.777  15.464  1.00  1.26           H  
ATOM   1382  N   VAL A  86      -2.476  20.919  11.243  1.00  1.16           N  
ATOM   1383  CA  VAL A  86      -3.100  20.280  10.079  1.00  1.16           C  
ATOM   1384  C   VAL A  86      -2.101  20.181   8.970  1.00  1.16           C  
ATOM   1385  O   VAL A  86      -1.971  19.147   8.317  1.00  1.16           O  
ATOM   1386  CB  VAL A  86      -4.310  21.069   9.553  1.00  1.16           C  
ATOM   1387  CG1 VAL A  86      -4.790  20.488   8.206  1.00  1.16           C  
ATOM   1388  CG2 VAL A  86      -5.428  21.022  10.586  1.00  1.16           C  
ATOM   1389  H   VAL A  86      -2.679  21.907  11.424  1.00  1.16           H  
ATOM   1390  HA  VAL A  86      -3.423  19.279  10.360  1.00  1.16           H  
ATOM   1391  HB  VAL A  86      -4.022  22.103   9.379  1.00  1.16           H  
ATOM   1392 1HG1 VAL A  86      -5.640  21.066   7.849  1.00  1.16           H  
ATOM   1393 2HG1 VAL A  86      -3.979  20.554   7.480  1.00  1.16           H  
ATOM   1394 3HG1 VAL A  86      -5.078  19.471   8.302  1.00  1.16           H  
ATOM   1395 1HG2 VAL A  86      -6.275  21.594  10.222  1.00  1.16           H  
ATOM   1396 2HG2 VAL A  86      -5.730  20.004  10.765  1.00  1.16           H  
ATOM   1397 3HG2 VAL A  86      -5.067  21.459  11.520  1.00  1.16           H  
ATOM   1398  N   GLN A  87      -1.369  21.268   8.760  1.00  1.06           N  
ATOM   1399  CA  GLN A  87      -0.386  21.285   7.699  1.00  1.06           C  
ATOM   1400  C   GLN A  87       0.647  20.219   8.001  1.00  1.06           C  
ATOM   1401  O   GLN A  87       1.063  19.475   7.118  1.00  1.06           O  
ATOM   1402  CB  GLN A  87       0.296  22.646   7.630  1.00  1.06           C  
ATOM   1403  CG  GLN A  87      -0.592  23.760   7.189  1.00  1.06           C  
ATOM   1404  CD  GLN A  87       0.103  25.101   7.254  1.00  1.06           C  
ATOM   1405  OE1 GLN A  87       1.301  25.197   7.562  1.00  1.06           O  
ATOM   1406  NE2 GLN A  87      -0.654  26.143   6.974  1.00  1.06           N  
ATOM   1407  H   GLN A  87      -1.513  22.095   9.348  1.00  1.06           H  
ATOM   1408  HA  GLN A  87      -0.872  21.057   6.750  1.00  1.06           H  
ATOM   1409 1HB  GLN A  87       0.694  22.909   8.603  1.00  1.06           H  
ATOM   1410 2HB  GLN A  87       1.135  22.593   6.941  1.00  1.06           H  
ATOM   1411 1HG  GLN A  87      -0.919  23.585   6.164  1.00  1.06           H  
ATOM   1412 2HG  GLN A  87      -1.461  23.798   7.855  1.00  1.06           H  
ATOM   1413 1HE2 GLN A  87      -0.286  27.070   7.007  1.00  1.06           H  
ATOM   1414 2HE2 GLN A  87      -1.626  25.980   6.730  1.00  1.06           H  
ATOM   1415  N   ASP A  88       1.004  20.086   9.280  1.00  0.97           N  
ATOM   1416  CA  ASP A  88       1.997  19.109   9.684  1.00  0.97           C  
ATOM   1417  C   ASP A  88       1.453  17.707   9.475  1.00  0.97           C  
ATOM   1418  O   ASP A  88       2.145  16.844   8.929  1.00  0.97           O  
ATOM   1419  CB  ASP A  88       2.378  19.311  11.154  1.00  0.97           C  
ATOM   1420  CG  ASP A  88       3.585  18.489  11.597  1.00  0.97           C  
ATOM   1421  OD1 ASP A  88       4.649  18.716  11.066  1.00  0.97           O  
ATOM   1422  OD2 ASP A  88       3.447  17.652  12.465  1.00  0.97           O  
ATOM   1423  H   ASP A  88       0.610  20.725   9.968  1.00  0.97           H  
ATOM   1424  HA  ASP A  88       2.885  19.234   9.067  1.00  0.97           H  
ATOM   1425 1HB  ASP A  88       2.580  20.369  11.335  1.00  0.97           H  
ATOM   1426 2HB  ASP A  88       1.526  19.037  11.780  1.00  0.97           H  
ATOM   1427  N   ALA A  89       0.190  17.473   9.851  1.00  0.90           N  
ATOM   1428  CA  ALA A  89      -0.387  16.157   9.654  1.00  0.90           C  
ATOM   1429  C   ALA A  89      -0.379  15.768   8.186  1.00  0.90           C  
ATOM   1430  O   ALA A  89      -0.025  14.638   7.844  1.00  0.90           O  
ATOM   1431  CB  ALA A  89      -1.814  16.129  10.161  1.00  0.90           C  
ATOM   1432  H   ALA A  89      -0.360  18.194  10.319  1.00  0.90           H  
ATOM   1433  HA  ALA A  89       0.217  15.437  10.206  1.00  0.90           H  
ATOM   1434 1HB  ALA A  89      -2.232  15.134  10.025  1.00  0.90           H  
ATOM   1435 2HB  ALA A  89      -1.827  16.393  11.219  1.00  0.90           H  
ATOM   1436 3HB  ALA A  89      -2.404  16.853   9.600  1.00  0.90           H  
ATOM   1437  N   VAL A  90      -0.711  16.719   7.310  1.00  0.84           N  
ATOM   1438  CA  VAL A  90      -0.755  16.404   5.895  1.00  0.84           C  
ATOM   1439  C   VAL A  90       0.633  16.186   5.339  1.00  0.84           C  
ATOM   1440  O   VAL A  90       0.855  15.261   4.554  1.00  0.84           O  
ATOM   1441  CB  VAL A  90      -1.459  17.466   5.071  1.00  0.84           C  
ATOM   1442  CG1 VAL A  90      -1.299  17.058   3.636  1.00  0.84           C  
ATOM   1443  CG2 VAL A  90      -2.913  17.545   5.471  1.00  0.84           C  
ATOM   1444  H   VAL A  90      -0.981  17.647   7.640  1.00  0.84           H  
ATOM   1445  HA  VAL A  90      -1.318  15.477   5.774  1.00  0.84           H  
ATOM   1446  HB  VAL A  90      -0.985  18.438   5.219  1.00  0.84           H  
ATOM   1447 1HG1 VAL A  90      -1.781  17.759   3.015  1.00  0.84           H  
ATOM   1448 2HG1 VAL A  90      -0.241  17.005   3.382  1.00  0.84           H  
ATOM   1449 3HG1 VAL A  90      -1.748  16.083   3.500  1.00  0.84           H  
ATOM   1450 1HG2 VAL A  90      -3.429  18.286   4.859  1.00  0.84           H  
ATOM   1451 2HG2 VAL A  90      -3.346  16.575   5.328  1.00  0.84           H  
ATOM   1452 3HG2 VAL A  90      -2.994  17.822   6.518  1.00  0.84           H  
ATOM   1453  N   ILE A  91       1.587  17.023   5.734  1.00  0.81           N  
ATOM   1454  CA  ILE A  91       2.932  16.840   5.242  1.00  0.81           C  
ATOM   1455  C   ILE A  91       3.409  15.464   5.634  1.00  0.81           C  
ATOM   1456  O   ILE A  91       3.914  14.732   4.790  1.00  0.81           O  
ATOM   1457  CB  ILE A  91       3.888  17.910   5.803  1.00  0.81           C  
ATOM   1458  CG1 ILE A  91       3.562  19.274   5.209  1.00  0.81           C  
ATOM   1459  CG2 ILE A  91       5.303  17.519   5.501  1.00  0.81           C  
ATOM   1460  CD1 ILE A  91       4.194  20.428   5.914  1.00  0.81           C  
ATOM   1461  H   ILE A  91       1.377  17.790   6.372  1.00  0.81           H  
ATOM   1462  HA  ILE A  91       2.927  16.905   4.157  1.00  0.81           H  
ATOM   1463  HB  ILE A  91       3.753  17.984   6.886  1.00  0.81           H  
ATOM   1464 1HG1 ILE A  91       3.920  19.288   4.188  1.00  0.81           H  
ATOM   1465 2HG1 ILE A  91       2.492  19.412   5.206  1.00  0.81           H  
ATOM   1466 1HG2 ILE A  91       5.984  18.262   5.908  1.00  0.81           H  
ATOM   1467 2HG2 ILE A  91       5.493  16.561   5.964  1.00  0.81           H  
ATOM   1468 3HG2 ILE A  91       5.444  17.443   4.424  1.00  0.81           H  
ATOM   1469 1HD1 ILE A  91       3.915  21.355   5.411  1.00  0.81           H  
ATOM   1470 2HD1 ILE A  91       3.839  20.452   6.946  1.00  0.81           H  
ATOM   1471 3HD1 ILE A  91       5.274  20.319   5.905  1.00  0.81           H  
ATOM   1472  N   ASN A  92       3.197  15.071   6.885  1.00  0.79           N  
ATOM   1473  CA  ASN A  92       3.631  13.757   7.315  1.00  0.79           C  
ATOM   1474  C   ASN A  92       2.947  12.626   6.540  1.00  0.79           C  
ATOM   1475  O   ASN A  92       3.606  11.634   6.193  1.00  0.79           O  
ATOM   1476  CB  ASN A  92       3.425  13.633   8.804  1.00  0.79           C  
ATOM   1477  CG  ASN A  92       4.453  14.442   9.553  1.00  0.79           C  
ATOM   1478  OD1 ASN A  92       5.528  14.743   9.012  1.00  0.79           O  
ATOM   1479  ND2 ASN A  92       4.153  14.805  10.770  1.00  0.79           N  
ATOM   1480  H   ASN A  92       2.754  15.701   7.555  1.00  0.79           H  
ATOM   1481  HA  ASN A  92       4.698  13.676   7.118  1.00  0.79           H  
ATOM   1482 1HB  ASN A  92       2.425  13.996   9.065  1.00  0.79           H  
ATOM   1483 2HB  ASN A  92       3.491  12.589   9.104  1.00  0.79           H  
ATOM   1484 1HD2 ASN A  92       4.805  15.352  11.305  1.00  0.79           H  
ATOM   1485 2HD2 ASN A  92       3.273  14.558  11.167  1.00  0.79           H  
ATOM   1486  N   GLU A  93       1.652  12.769   6.199  1.00  0.79           N  
ATOM   1487  CA  GLU A  93       1.029  11.712   5.402  1.00  0.79           C  
ATOM   1488  C   GLU A  93       1.669  11.604   4.025  1.00  0.79           C  
ATOM   1489  O   GLU A  93       1.923  10.499   3.536  1.00  0.79           O  
ATOM   1490  CB  GLU A  93      -0.487  11.904   5.219  1.00  0.79           C  
ATOM   1491  CG  GLU A  93      -1.337  11.638   6.456  1.00  0.79           C  
ATOM   1492  CD  GLU A  93      -2.829  11.668   6.163  1.00  0.79           C  
ATOM   1493  OE1 GLU A  93      -3.221  12.209   5.163  1.00  0.79           O  
ATOM   1494  OE2 GLU A  93      -3.572  11.081   6.927  1.00  0.79           O  
ATOM   1495  H   GLU A  93       1.110  13.576   6.515  1.00  0.79           H  
ATOM   1496  HA  GLU A  93       1.185  10.764   5.918  1.00  0.79           H  
ATOM   1497 1HB  GLU A  93      -0.676  12.935   4.907  1.00  0.79           H  
ATOM   1498 2HB  GLU A  93      -0.840  11.254   4.419  1.00  0.79           H  
ATOM   1499 1HG  GLU A  93      -1.073  10.663   6.863  1.00  0.79           H  
ATOM   1500 2HG  GLU A  93      -1.104  12.388   7.208  1.00  0.79           H  
ATOM   1501  N   VAL A  94       1.992  12.745   3.424  1.00  0.79           N  
ATOM   1502  CA  VAL A  94       2.589  12.727   2.101  1.00  0.79           C  
ATOM   1503  C   VAL A  94       4.009  12.182   2.165  1.00  0.79           C  
ATOM   1504  O   VAL A  94       4.386  11.339   1.353  1.00  0.79           O  
ATOM   1505  CB  VAL A  94       2.585  14.125   1.467  1.00  0.79           C  
ATOM   1506  CG1 VAL A  94       3.339  14.096   0.150  1.00  0.79           C  
ATOM   1507  CG2 VAL A  94       1.129  14.585   1.229  1.00  0.79           C  
ATOM   1508  H   VAL A  94       1.770  13.634   3.878  1.00  0.79           H  
ATOM   1509  HA  VAL A  94       1.995  12.070   1.467  1.00  0.79           H  
ATOM   1510  HB  VAL A  94       3.081  14.822   2.141  1.00  0.79           H  
ATOM   1511 1HG1 VAL A  94       3.314  15.071  -0.282  1.00  0.79           H  
ATOM   1512 2HG1 VAL A  94       4.371  13.782   0.313  1.00  0.79           H  
ATOM   1513 3HG1 VAL A  94       2.852  13.416  -0.518  1.00  0.79           H  
ATOM   1514 1HG2 VAL A  94       1.127  15.583   0.788  1.00  0.79           H  
ATOM   1515 2HG2 VAL A  94       0.634  13.888   0.557  1.00  0.79           H  
ATOM   1516 3HG2 VAL A  94       0.596  14.609   2.175  1.00  0.79           H  
ATOM   1517  N   LEU A  95       4.790  12.612   3.153  1.00  0.79           N  
ATOM   1518  CA  LEU A  95       6.166  12.154   3.255  1.00  0.79           C  
ATOM   1519  C   LEU A  95       6.188  10.633   3.461  1.00  0.79           C  
ATOM   1520  O   LEU A  95       7.038   9.931   2.913  1.00  0.79           O  
ATOM   1521  CB  LEU A  95       6.865  12.805   4.465  1.00  0.79           C  
ATOM   1522  CG  LEU A  95       7.073  14.355   4.444  1.00  0.79           C  
ATOM   1523  CD1 LEU A  95       7.669  14.770   5.770  1.00  0.79           C  
ATOM   1524  CD2 LEU A  95       7.899  14.765   3.340  1.00  0.79           C  
ATOM   1525  H   LEU A  95       4.431  13.293   3.820  1.00  0.79           H  
ATOM   1526  HA  LEU A  95       6.695  12.399   2.334  1.00  0.79           H  
ATOM   1527 1HB  LEU A  95       6.276  12.573   5.353  1.00  0.79           H  
ATOM   1528 2HB  LEU A  95       7.845  12.344   4.577  1.00  0.79           H  
ATOM   1529  HG  LEU A  95       6.142  14.834   4.333  1.00  0.79           H  
ATOM   1530 1HD1 LEU A  95       7.803  15.849   5.791  1.00  0.79           H  
ATOM   1531 2HD1 LEU A  95       7.000  14.472   6.579  1.00  0.79           H  
ATOM   1532 3HD1 LEU A  95       8.634  14.285   5.900  1.00  0.79           H  
ATOM   1533 1HD2 LEU A  95       8.019  15.850   3.346  1.00  0.79           H  
ATOM   1534 2HD2 LEU A  95       8.865  14.291   3.445  1.00  0.79           H  
ATOM   1535 3HD2 LEU A  95       7.417  14.457   2.414  1.00  0.79           H  
ATOM   1536  N   SER A  96       5.227  10.119   4.247  1.00  0.79           N  
ATOM   1537  CA  SER A  96       5.126   8.691   4.540  1.00  0.79           C  
ATOM   1538  C   SER A  96       4.747   7.867   3.305  1.00  0.79           C  
ATOM   1539  O   SER A  96       5.312   6.799   3.063  1.00  0.79           O  
ATOM   1540  CB  SER A  96       4.086   8.466   5.627  1.00  0.79           C  
ATOM   1541  OG  SER A  96       4.474   9.072   6.830  1.00  0.79           O  
ATOM   1542  H   SER A  96       4.557  10.743   4.696  1.00  0.79           H  
ATOM   1543  HA  SER A  96       6.096   8.348   4.898  1.00  0.79           H  
ATOM   1544 1HB  SER A  96       3.128   8.874   5.304  1.00  0.79           H  
ATOM   1545 2HB  SER A  96       3.952   7.398   5.780  1.00  0.79           H  
ATOM   1546  HG  SER A  96       4.351  10.040   6.682  1.00  0.79           H  
ATOM   1547  N   LYS A  97       3.801   8.372   2.503  1.00  0.80           N  
ATOM   1548  CA  LYS A  97       3.348   7.676   1.297  1.00  0.80           C  
ATOM   1549  C   LYS A  97       4.358   7.764   0.165  1.00  0.80           C  
ATOM   1550  O   LYS A  97       4.447   6.872  -0.686  1.00  0.80           O  
ATOM   1551  CB  LYS A  97       2.029   8.257   0.804  1.00  0.80           C  
ATOM   1552  CG  LYS A  97       0.816   7.980   1.658  1.00  0.80           C  
ATOM   1553  CD  LYS A  97      -0.416   8.667   1.067  1.00  0.80           C  
ATOM   1554  CE  LYS A  97      -1.644   8.442   1.928  1.00  0.80           C  
ATOM   1555  NZ  LYS A  97      -2.014   6.999   1.978  1.00  0.80           N  
ATOM   1556  H   LYS A  97       3.346   9.252   2.760  1.00  0.80           H  
ATOM   1557  HA  LYS A  97       3.204   6.627   1.544  1.00  0.80           H  
ATOM   1558 1HB  LYS A  97       2.130   9.342   0.758  1.00  0.80           H  
ATOM   1559 2HB  LYS A  97       1.831   7.902  -0.207  1.00  0.80           H  
ATOM   1560 1HG  LYS A  97       0.643   6.905   1.704  1.00  0.80           H  
ATOM   1561 2HG  LYS A  97       0.987   8.347   2.667  1.00  0.80           H  
ATOM   1562 1HD  LYS A  97      -0.223   9.741   0.997  1.00  0.80           H  
ATOM   1563 2HD  LYS A  97      -0.603   8.282   0.066  1.00  0.80           H  
ATOM   1564 1HE  LYS A  97      -1.441   8.797   2.940  1.00  0.80           H  
ATOM   1565 2HE  LYS A  97      -2.482   9.011   1.516  1.00  0.80           H  
ATOM   1566 1HZ  LYS A  97      -2.831   6.875   2.556  1.00  0.80           H  
ATOM   1567 2HZ  LYS A  97      -2.211   6.669   1.042  1.00  0.80           H  
ATOM   1568 3HZ  LYS A  97      -1.243   6.473   2.367  1.00  0.80           H  
ATOM   1569  N   TYR A  98       5.136   8.838   0.155  1.00  0.81           N  
ATOM   1570  CA  TYR A  98       6.087   9.083  -0.906  1.00  0.81           C  
ATOM   1571  C   TYR A  98       7.495   9.322  -0.344  1.00  0.81           C  
ATOM   1572  O   TYR A  98       8.016  10.459  -0.375  1.00  0.81           O  
ATOM   1573  CB  TYR A  98       5.601  10.278  -1.692  1.00  0.81           C  
ATOM   1574  CG  TYR A  98       4.202  10.102  -2.219  1.00  0.81           C  
ATOM   1575  CD1 TYR A  98       3.146  10.729  -1.601  1.00  0.81           C  
ATOM   1576  CD2 TYR A  98       3.971   9.302  -3.280  1.00  0.81           C  
ATOM   1577  CE1 TYR A  98       1.864  10.565  -2.064  1.00  0.81           C  
ATOM   1578  CE2 TYR A  98       2.719   9.129  -3.745  1.00  0.81           C  
ATOM   1579  CZ  TYR A  98       1.662   9.752  -3.152  1.00  0.81           C  
ATOM   1580  OH  TYR A  98       0.417   9.563  -3.643  1.00  0.81           O  
ATOM   1581  H   TYR A  98       5.017   9.551   0.875  1.00  0.81           H  
ATOM   1582  HA  TYR A  98       6.105   8.229  -1.577  1.00  0.81           H  
ATOM   1583 1HB  TYR A  98       5.610  11.157  -1.047  1.00  0.81           H  
ATOM   1584 2HB  TYR A  98       6.260  10.474  -2.522  1.00  0.81           H  
ATOM   1585  HD1 TYR A  98       3.330  11.347  -0.754  1.00  0.81           H  
ATOM   1586  HD2 TYR A  98       4.783   8.792  -3.751  1.00  0.81           H  
ATOM   1587  HE1 TYR A  98       1.029  11.067  -1.575  1.00  0.81           H  
ATOM   1588  HE2 TYR A  98       2.564   8.482  -4.589  1.00  0.81           H  
ATOM   1589  HH  TYR A  98      -0.217  10.009  -3.078  1.00  0.81           H  
ATOM   1590  N   PRO A  99       8.152   8.266   0.179  1.00  0.82           N  
ATOM   1591  CA  PRO A  99       9.437   8.362   0.798  1.00  0.82           C  
ATOM   1592  C   PRO A  99      10.446   8.765  -0.269  1.00  0.82           C  
ATOM   1593  O   PRO A  99      10.394   8.259  -1.398  1.00  0.82           O  
ATOM   1594  CB  PRO A  99       9.665   6.967   1.359  1.00  0.82           C  
ATOM   1595  CG  PRO A  99       8.805   6.058   0.505  1.00  0.82           C  
ATOM   1596  CD  PRO A  99       7.604   6.889   0.139  1.00  0.82           C  
ATOM   1597  HA  PRO A  99       9.383   9.047   1.639  1.00  0.82           H  
ATOM   1598 1HB  PRO A  99      10.720   6.741   1.344  1.00  0.82           H  
ATOM   1599 2HB  PRO A  99       9.356   6.948   2.415  1.00  0.82           H  
ATOM   1600 1HG  PRO A  99       9.344   5.707  -0.376  1.00  0.82           H  
ATOM   1601 2HG  PRO A  99       8.518   5.159   1.067  1.00  0.82           H  
ATOM   1602 1HD  PRO A  99       7.271   6.584  -0.860  1.00  0.82           H  
ATOM   1603 2HD  PRO A  99       6.831   6.751   0.904  1.00  0.82           H  
ATOM   1604  N   ALA A 100      11.381   9.612   0.098  1.00  0.83           N  
ATOM   1605  CA  ALA A 100      12.403  10.060  -0.834  1.00  0.83           C  
ATOM   1606  C   ALA A 100      13.671  10.462  -0.138  1.00  0.83           C  
ATOM   1607  O   ALA A 100      13.675  10.760   1.059  1.00  0.83           O  
ATOM   1608  CB  ALA A 100      11.913  11.258  -1.637  1.00  0.83           C  
ATOM   1609  H   ALA A 100      11.305  10.025   1.017  1.00  0.83           H  
ATOM   1610  HA  ALA A 100      12.625   9.233  -1.499  1.00  0.83           H  
ATOM   1611 1HB  ALA A 100      12.684  11.546  -2.334  1.00  0.83           H  
ATOM   1612 2HB  ALA A 100      11.011  10.995  -2.178  1.00  0.83           H  
ATOM   1613 3HB  ALA A 100      11.703  12.092  -0.974  1.00  0.83           H  
ATOM   1614  N   ASP A 101      14.760  10.483  -0.892  1.00  0.84           N  
ATOM   1615  CA  ASP A 101      15.995  10.998  -0.321  1.00  0.84           C  
ATOM   1616  C   ASP A 101      15.892  12.503  -0.044  1.00  0.84           C  
ATOM   1617  O   ASP A 101      16.373  12.983   0.986  1.00  0.84           O  
ATOM   1618  CB  ASP A 101      17.194  10.696  -1.216  1.00  0.84           C  
ATOM   1619  CG  ASP A 101      17.609   9.192  -1.204  1.00  0.84           C  
ATOM   1620  OD1 ASP A 101      17.110   8.430  -0.381  1.00  0.84           O  
ATOM   1621  OD2 ASP A 101      18.464   8.838  -1.980  1.00  0.84           O  
ATOM   1622  H   ASP A 101      14.696  10.170  -1.867  1.00  0.84           H  
ATOM   1623  HA  ASP A 101      16.165  10.501   0.632  1.00  0.84           H  
ATOM   1624 1HB  ASP A 101      16.949  10.982  -2.244  1.00  0.84           H  
ATOM   1625 2HB  ASP A 101      18.042  11.303  -0.902  1.00  0.84           H  
ATOM   1626  N   LYS A 102      15.228  13.239  -0.941  1.00  0.86           N  
ATOM   1627  CA  LYS A 102      15.049  14.676  -0.773  1.00  0.86           C  
ATOM   1628  C   LYS A 102      13.591  15.107  -0.877  1.00  0.86           C  
ATOM   1629  O   LYS A 102      12.796  14.491  -1.593  1.00  0.86           O  
ATOM   1630  CB  LYS A 102      15.858  15.440  -1.815  1.00  0.86           C  
ATOM   1631  CG  LYS A 102      17.368  15.262  -1.705  1.00  0.86           C  
ATOM   1632  CD  LYS A 102      18.104  16.112  -2.735  1.00  0.86           C  
ATOM   1633  CE  LYS A 102      19.613  15.931  -2.630  1.00  0.86           C  
ATOM   1634  NZ  LYS A 102      20.344  16.761  -3.630  1.00  0.86           N  
ATOM   1635  H   LYS A 102      14.892  12.795  -1.794  1.00  0.86           H  
ATOM   1636  HA  LYS A 102      15.402  14.954   0.219  1.00  0.86           H  
ATOM   1637 1HB  LYS A 102      15.558  15.106  -2.812  1.00  0.86           H  
ATOM   1638 2HB  LYS A 102      15.632  16.504  -1.744  1.00  0.86           H  
ATOM   1639 1HG  LYS A 102      17.696  15.540  -0.702  1.00  0.86           H  
ATOM   1640 2HG  LYS A 102      17.621  14.216  -1.872  1.00  0.86           H  
ATOM   1641 1HD  LYS A 102      17.778  15.827  -3.738  1.00  0.86           H  
ATOM   1642 2HD  LYS A 102      17.862  17.163  -2.579  1.00  0.86           H  
ATOM   1643 1HE  LYS A 102      19.937  16.216  -1.630  1.00  0.86           H  
ATOM   1644 2HE  LYS A 102      19.859  14.882  -2.796  1.00  0.86           H  
ATOM   1645 1HZ  LYS A 102      21.338  16.613  -3.528  1.00  0.86           H  
ATOM   1646 2HZ  LYS A 102      20.058  16.496  -4.562  1.00  0.86           H  
ATOM   1647 3HZ  LYS A 102      20.132  17.736  -3.478  1.00  0.86           H  
ATOM   1648  N   TYR A 103      13.258  16.184  -0.173  1.00  0.88           N  
ATOM   1649  CA  TYR A 103      11.924  16.760  -0.246  1.00  0.88           C  
ATOM   1650  C   TYR A 103      11.940  18.255  -0.451  1.00  0.88           C  
ATOM   1651  O   TYR A 103      12.844  18.950   0.022  1.00  0.88           O  
ATOM   1652  CB  TYR A 103      11.121  16.465   1.017  1.00  0.88           C  
ATOM   1653  CG  TYR A 103      10.875  15.060   1.234  1.00  0.88           C  
ATOM   1654  CD1 TYR A 103      11.742  14.265   1.950  1.00  0.88           C  
ATOM   1655  CD2 TYR A 103       9.761  14.551   0.698  1.00  0.88           C  
ATOM   1656  CE1 TYR A 103      11.429  12.945   2.113  1.00  0.88           C  
ATOM   1657  CE2 TYR A 103       9.456  13.250   0.859  1.00  0.88           C  
ATOM   1658  CZ  TYR A 103      10.259  12.466   1.549  1.00  0.88           C  
ATOM   1659  OH  TYR A 103       9.917  11.208   1.682  1.00  0.88           O  
ATOM   1660  H   TYR A 103      13.952  16.625   0.415  1.00  0.88           H  
ATOM   1661  HA  TYR A 103      11.409  16.322  -1.097  1.00  0.88           H  
ATOM   1662 1HB  TYR A 103      11.647  16.859   1.885  1.00  0.88           H  
ATOM   1663 2HB  TYR A 103      10.155  16.975   0.958  1.00  0.88           H  
ATOM   1664  HD1 TYR A 103      12.654  14.678   2.380  1.00  0.88           H  
ATOM   1665  HD2 TYR A 103       9.104  15.200   0.133  1.00  0.88           H  
ATOM   1666  HE1 TYR A 103      12.091  12.286   2.674  1.00  0.88           H  
ATOM   1667  HE2 TYR A 103       8.545  12.838   0.427  1.00  0.88           H  
ATOM   1668  HH  TYR A 103       9.157  10.997   1.030  1.00  0.88           H  
ATOM   1669  N   GLU A 104      10.892  18.748  -1.094  1.00  0.90           N  
ATOM   1670  CA  GLU A 104      10.686  20.185  -1.225  1.00  0.90           C  
ATOM   1671  C   GLU A 104       9.220  20.511  -1.034  1.00  0.90           C  
ATOM   1672  O   GLU A 104       8.361  19.842  -1.604  1.00  0.90           O  
ATOM   1673  CB  GLU A 104      11.161  20.692  -2.589  1.00  0.90           C  
ATOM   1674  CG  GLU A 104      11.040  22.214  -2.752  1.00  0.90           C  
ATOM   1675  CD  GLU A 104      11.580  22.772  -4.065  1.00  0.90           C  
ATOM   1676  OE1 GLU A 104      12.141  22.031  -4.856  1.00  0.90           O  
ATOM   1677  OE2 GLU A 104      11.438  23.955  -4.267  1.00  0.90           O  
ATOM   1678  H   GLU A 104      10.227  18.086  -1.503  1.00  0.90           H  
ATOM   1679  HA  GLU A 104      11.252  20.694  -0.444  1.00  0.90           H  
ATOM   1680 1HB  GLU A 104      12.205  20.426  -2.726  1.00  0.90           H  
ATOM   1681 2HB  GLU A 104      10.585  20.211  -3.380  1.00  0.90           H  
ATOM   1682 1HG  GLU A 104      10.000  22.494  -2.654  1.00  0.90           H  
ATOM   1683 2HG  GLU A 104      11.576  22.683  -1.929  1.00  0.90           H  
ATOM   1684  N   ILE A 105       8.942  21.522  -0.216  1.00  0.94           N  
ATOM   1685  CA  ILE A 105       7.568  21.925   0.036  1.00  0.94           C  
ATOM   1686  C   ILE A 105       7.330  23.365  -0.388  1.00  0.94           C  
ATOM   1687  O   ILE A 105       8.052  24.276   0.021  1.00  0.94           O  
ATOM   1688  CB  ILE A 105       7.184  21.746   1.517  1.00  0.94           C  
ATOM   1689  CG1 ILE A 105       7.334  20.277   1.920  1.00  0.94           C  
ATOM   1690  CG2 ILE A 105       5.746  22.158   1.698  1.00  0.94           C  
ATOM   1691  CD1 ILE A 105       7.176  20.007   3.369  1.00  0.94           C  
ATOM   1692  H   ILE A 105       9.699  22.026   0.224  1.00  0.94           H  
ATOM   1693  HA  ILE A 105       6.907  21.296  -0.554  1.00  0.94           H  
ATOM   1694  HB  ILE A 105       7.831  22.348   2.154  1.00  0.94           H  
ATOM   1695 1HG1 ILE A 105       6.591  19.720   1.413  1.00  0.94           H  
ATOM   1696 2HG1 ILE A 105       8.314  19.920   1.615  1.00  0.94           H  
ATOM   1697 1HG2 ILE A 105       5.445  22.019   2.735  1.00  0.94           H  
ATOM   1698 2HG2 ILE A 105       5.615  23.204   1.424  1.00  0.94           H  
ATOM   1699 3HG2 ILE A 105       5.144  21.539   1.053  1.00  0.94           H  
ATOM   1700 1HD1 ILE A 105       7.285  18.937   3.551  1.00  0.94           H  
ATOM   1701 2HD1 ILE A 105       7.933  20.551   3.933  1.00  0.94           H  
ATOM   1702 3HD1 ILE A 105       6.189  20.329   3.679  1.00  0.94           H  
ATOM   1703  N   LEU A 106       6.300  23.558  -1.200  1.00  1.01           N  
ATOM   1704  CA  LEU A 106       5.950  24.870  -1.706  1.00  1.01           C  
ATOM   1705  C   LEU A 106       4.542  25.235  -1.269  1.00  1.01           C  
ATOM   1706  O   LEU A 106       3.676  24.361  -1.167  1.00  1.01           O  
ATOM   1707  CB  LEU A 106       6.035  24.856  -3.231  1.00  1.01           C  
ATOM   1708  CG  LEU A 106       7.408  24.470  -3.782  1.00  1.01           C  
ATOM   1709  CD1 LEU A 106       7.444  22.958  -3.971  1.00  1.01           C  
ATOM   1710  CD2 LEU A 106       7.679  25.188  -5.071  1.00  1.01           C  
ATOM   1711  H   LEU A 106       5.767  22.747  -1.509  1.00  1.01           H  
ATOM   1712  HA  LEU A 106       6.646  25.606  -1.306  1.00  1.01           H  
ATOM   1713 1HB  LEU A 106       5.319  24.130  -3.599  1.00  1.01           H  
ATOM   1714 2HB  LEU A 106       5.767  25.840  -3.614  1.00  1.01           H  
ATOM   1715  HG  LEU A 106       8.183  24.736  -3.059  1.00  1.01           H  
ATOM   1716 1HD1 LEU A 106       8.418  22.674  -4.354  1.00  1.01           H  
ATOM   1717 2HD1 LEU A 106       7.266  22.447  -3.037  1.00  1.01           H  
ATOM   1718 3HD1 LEU A 106       6.685  22.664  -4.673  1.00  1.01           H  
ATOM   1719 1HD2 LEU A 106       8.667  24.895  -5.441  1.00  1.01           H  
ATOM   1720 2HD2 LEU A 106       6.936  24.931  -5.797  1.00  1.01           H  
ATOM   1721 3HD2 LEU A 106       7.660  26.263  -4.899  1.00  1.01           H  
ATOM   1722  N   GLU A 107       4.325  26.517  -1.002  1.00  1.13           N  
ATOM   1723  CA  GLU A 107       3.016  27.008  -0.578  1.00  1.13           C  
ATOM   1724  C   GLU A 107       2.477  28.111  -1.471  1.00  1.13           C  
ATOM   1725  O   GLU A 107       3.168  29.088  -1.769  1.00  1.13           O  
ATOM   1726  CB  GLU A 107       3.088  27.528   0.859  1.00  1.13           C  
ATOM   1727  CG  GLU A 107       1.765  28.103   1.384  1.00  1.13           C  
ATOM   1728  CD  GLU A 107       1.841  28.580   2.814  1.00  1.13           C  
ATOM   1729  OE1 GLU A 107       2.694  28.115   3.531  1.00  1.13           O  
ATOM   1730  OE2 GLU A 107       1.064  29.447   3.179  1.00  1.13           O  
ATOM   1731  H   GLU A 107       5.088  27.174  -1.098  1.00  1.13           H  
ATOM   1732  HA  GLU A 107       2.308  26.181  -0.613  1.00  1.13           H  
ATOM   1733 1HB  GLU A 107       3.386  26.715   1.522  1.00  1.13           H  
ATOM   1734 2HB  GLU A 107       3.845  28.307   0.930  1.00  1.13           H  
ATOM   1735 1HG  GLU A 107       1.477  28.944   0.754  1.00  1.13           H  
ATOM   1736 2HG  GLU A 107       0.988  27.339   1.294  1.00  1.13           H  
ATOM   1737  N   LEU A 108       1.241  27.920  -1.907  1.00  1.34           N  
ATOM   1738  CA  LEU A 108       0.542  28.871  -2.752  1.00  1.34           C  
ATOM   1739  C   LEU A 108      -0.664  29.435  -1.983  1.00  1.34           C  
ATOM   1740  O   LEU A 108      -1.705  28.777  -1.854  1.00  1.34           O  
ATOM   1741  CB  LEU A 108       0.148  28.171  -4.059  1.00  1.34           C  
ATOM   1742  CG  LEU A 108       1.366  27.544  -4.861  1.00  1.34           C  
ATOM   1743  CD1 LEU A 108       0.894  26.720  -6.061  1.00  1.34           C  
ATOM   1744  CD2 LEU A 108       2.259  28.660  -5.339  1.00  1.34           C  
ATOM   1745  H   LEU A 108       0.748  27.082  -1.599  1.00  1.34           H  
ATOM   1746  HA  LEU A 108       1.214  29.695  -2.987  1.00  1.34           H  
ATOM   1747 1HB  LEU A 108      -0.548  27.378  -3.827  1.00  1.34           H  
ATOM   1748 2HB  LEU A 108      -0.342  28.895  -4.692  1.00  1.34           H  
ATOM   1749  HG  LEU A 108       1.923  26.879  -4.197  1.00  1.34           H  
ATOM   1750 1HD1 LEU A 108       1.759  26.300  -6.576  1.00  1.34           H  
ATOM   1751 2HD1 LEU A 108       0.267  25.930  -5.728  1.00  1.34           H  
ATOM   1752 3HD1 LEU A 108       0.353  27.338  -6.743  1.00  1.34           H  
ATOM   1753 1HD2 LEU A 108       3.110  28.240  -5.874  1.00  1.34           H  
ATOM   1754 2HD2 LEU A 108       1.695  29.314  -6.006  1.00  1.34           H  
ATOM   1755 3HD2 LEU A 108       2.617  29.235  -4.482  1.00  1.34           H  
ATOM   1756  N   SER A 109      -0.511  30.651  -1.463  1.00  1.67           N  
ATOM   1757  CA  SER A 109      -1.513  31.259  -0.585  1.00  1.67           C  
ATOM   1758  C   SER A 109      -1.381  32.788  -0.696  1.00  1.67           C  
ATOM   1759  O   SER A 109      -0.314  33.269  -1.080  1.00  1.67           O  
ATOM   1760  CB  SER A 109      -1.245  30.761   0.837  1.00  1.67           C  
ATOM   1761  OG  SER A 109      -0.040  31.271   1.338  1.00  1.67           O  
ATOM   1762  H   SER A 109       0.355  31.145  -1.638  1.00  1.67           H  
ATOM   1763  HA  SER A 109      -2.506  30.945  -0.908  1.00  1.67           H  
ATOM   1764 1HB  SER A 109      -2.046  30.984   1.511  1.00  1.67           H  
ATOM   1765 2HB  SER A 109      -1.173  29.672   0.804  1.00  1.67           H  
ATOM   1766  HG  SER A 109       0.271  30.622   2.017  1.00  1.67           H  
ATOM   1767  N   PRO A 110      -2.392  33.596  -0.315  1.00  2.17           N  
ATOM   1768  CA  PRO A 110      -2.380  35.051  -0.400  1.00  2.17           C  
ATOM   1769  C   PRO A 110      -1.547  35.716   0.688  1.00  2.17           C  
ATOM   1770  O   PRO A 110      -2.071  36.404   1.565  1.00  2.17           O  
ATOM   1771  CB  PRO A 110      -3.868  35.387  -0.267  1.00  2.17           C  
ATOM   1772  CG  PRO A 110      -4.420  34.302   0.615  1.00  2.17           C  
ATOM   1773  CD  PRO A 110      -3.660  33.049   0.213  1.00  2.17           C  
ATOM   1774  HA  PRO A 110      -2.008  35.346  -1.392  1.00  2.17           H  
ATOM   1775 1HB  PRO A 110      -3.991  36.390   0.166  1.00  2.17           H  
ATOM   1776 2HB  PRO A 110      -4.337  35.410  -1.258  1.00  2.17           H  
ATOM   1777 1HG  PRO A 110      -4.285  34.565   1.675  1.00  2.17           H  
ATOM   1778 2HG  PRO A 110      -5.514  34.203   0.456  1.00  2.17           H  
ATOM   1779 1HD  PRO A 110      -3.530  32.445   1.095  1.00  2.17           H  
ATOM   1780 2HD  PRO A 110      -4.205  32.533  -0.558  1.00  2.17           H  
ATOM   1781  N   SER A 111      -0.245  35.483   0.626  1.00  2.88           N  
ATOM   1782  CA  SER A 111       0.697  36.049   1.581  1.00  2.88           C  
ATOM   1783  C   SER A 111       0.946  37.516   1.255  1.00  2.88           C  
ATOM   1784  O   SER A 111       0.607  37.977   0.164  1.00  2.88           O  
ATOM   1785  CB  SER A 111       2.006  35.286   1.540  1.00  2.88           C  
ATOM   1786  OG  SER A 111       2.665  35.497   0.324  1.00  2.88           O  
ATOM   1787  H   SER A 111       0.089  34.877  -0.122  1.00  2.88           H  
ATOM   1788  HA  SER A 111       0.270  35.982   2.582  1.00  2.88           H  
ATOM   1789 1HB  SER A 111       2.645  35.606   2.365  1.00  2.88           H  
ATOM   1790 2HB  SER A 111       1.806  34.222   1.668  1.00  2.88           H  
ATOM   1791  HG  SER A 111       2.902  36.432   0.319  1.00  2.88           H  
ATOM   1792  N   HIS A 112       1.560  38.237   2.184  1.00  3.80           N  
ATOM   1793  CA  HIS A 112       1.904  39.635   1.960  1.00  3.80           C  
ATOM   1794  C   HIS A 112       3.376  39.757   1.588  1.00  3.80           C  
ATOM   1795  O   HIS A 112       4.186  38.882   1.916  1.00  3.80           O  
ATOM   1796  CB  HIS A 112       1.582  40.467   3.200  1.00  3.80           C  
ATOM   1797  CG  HIS A 112       0.123  40.486   3.518  1.00  3.80           C  
ATOM   1798  ND1 HIS A 112      -0.805  41.159   2.744  1.00  3.80           N  
ATOM   1799  CD2 HIS A 112      -0.573  39.896   4.514  1.00  3.80           C  
ATOM   1800  CE1 HIS A 112      -2.010  40.981   3.257  1.00  3.80           C  
ATOM   1801  NE2 HIS A 112      -1.898  40.219   4.331  1.00  3.80           N  
ATOM   1802  H   HIS A 112       1.804  37.808   3.063  1.00  3.80           H  
ATOM   1803  HA  HIS A 112       1.319  40.031   1.131  1.00  3.80           H  
ATOM   1804 1HB  HIS A 112       2.109  40.063   4.057  1.00  3.80           H  
ATOM   1805 2HB  HIS A 112       1.926  41.491   3.060  1.00  3.80           H  
ATOM   1806  HD2 HIS A 112      -0.156  39.276   5.313  1.00  3.80           H  
ATOM   1807  HE1 HIS A 112      -2.938  41.390   2.859  1.00  3.80           H  
ATOM   1808  HE2 HIS A 112      -2.658  39.917   4.922  1.00  3.80           H  
ATOM   1809  N   GLY A 113       3.730  40.833   0.894  1.00  4.89           N  
ATOM   1810  CA  GLY A 113       5.123  41.011   0.527  1.00  4.89           C  
ATOM   1811  C   GLY A 113       5.998  41.087   1.764  1.00  4.89           C  
ATOM   1812  O   GLY A 113       5.685  41.803   2.712  1.00  4.89           O  
ATOM   1813  H   GLY A 113       3.039  41.522   0.630  1.00  4.89           H  
ATOM   1814 1HA  GLY A 113       5.445  40.182  -0.103  1.00  4.89           H  
ATOM   1815 2HA  GLY A 113       5.234  41.922  -0.058  1.00  4.89           H  
ATOM   1816  N   SER A 114       7.100  40.349   1.723  1.00  6.06           N  
ATOM   1817  CA  SER A 114       8.089  40.246   2.793  1.00  6.06           C  
ATOM   1818  C   SER A 114       7.558  39.745   4.151  1.00  6.06           C  
ATOM   1819  O   SER A 114       8.206  39.976   5.175  1.00  6.06           O  
ATOM   1820  CB  SER A 114       8.769  41.589   2.993  1.00  6.06           C  
ATOM   1821  OG  SER A 114       9.394  42.015   1.811  1.00  6.06           O  
ATOM   1822  H   SER A 114       7.255  39.798   0.893  1.00  6.06           H  
ATOM   1823  HA  SER A 114       8.847  39.536   2.464  1.00  6.06           H  
ATOM   1824 1HB  SER A 114       8.047  42.334   3.320  1.00  6.06           H  
ATOM   1825 2HB  SER A 114       9.512  41.496   3.782  1.00  6.06           H  
ATOM   1826  HG  SER A 114       9.832  42.843   2.027  1.00  6.06           H  
ATOM   1827  N   GLU A 115       6.450  38.989   4.163  1.00  7.19           N  
ATOM   1828  CA  GLU A 115       5.966  38.425   5.422  1.00  7.19           C  
ATOM   1829  C   GLU A 115       5.844  36.885   5.304  1.00  7.19           C  
ATOM   1830  O   GLU A 115       5.598  36.381   4.212  1.00  7.19           O  
ATOM   1831  CB  GLU A 115       4.626  39.057   5.831  1.00  7.19           C  
ATOM   1832  CG  GLU A 115       4.679  40.553   6.132  1.00  7.19           C  
ATOM   1833  CD  GLU A 115       3.363  41.114   6.642  1.00  7.19           C  
ATOM   1834  OE1 GLU A 115       2.388  40.403   6.627  1.00  7.19           O  
ATOM   1835  OE2 GLU A 115       3.339  42.251   7.054  1.00  7.19           O  
ATOM   1836  H   GLU A 115       5.914  38.852   3.303  1.00  7.19           H  
ATOM   1837  HA  GLU A 115       6.681  38.697   6.180  1.00  7.19           H  
ATOM   1838 1HB  GLU A 115       3.896  38.894   5.041  1.00  7.19           H  
ATOM   1839 2HB  GLU A 115       4.253  38.586   6.731  1.00  7.19           H  
ATOM   1840 1HG  GLU A 115       5.455  40.731   6.875  1.00  7.19           H  
ATOM   1841 2HG  GLU A 115       4.961  41.080   5.220  1.00  7.19           H  
ATOM   1842  N   PRO A 116       6.029  36.111   6.402  1.00  8.19           N  
ATOM   1843  CA  PRO A 116       5.894  34.650   6.499  1.00  8.19           C  
ATOM   1844  C   PRO A 116       4.625  33.950   5.907  1.00  8.19           C  
ATOM   1845  O   PRO A 116       4.759  32.812   5.464  1.00  8.19           O  
ATOM   1846  CB  PRO A 116       6.026  34.430   8.011  1.00  8.19           C  
ATOM   1847  CG  PRO A 116       6.886  35.545   8.476  1.00  8.19           C  
ATOM   1848  CD  PRO A 116       6.468  36.733   7.675  1.00  8.19           C  
ATOM   1849  HA  PRO A 116       6.780  34.217   6.015  1.00  8.19           H  
ATOM   1850 1HB  PRO A 116       5.103  34.393   8.499  1.00  8.19           H  
ATOM   1851 2HB  PRO A 116       6.503  33.456   8.196  1.00  8.19           H  
ATOM   1852 1HG  PRO A 116       6.747  35.705   9.551  1.00  8.19           H  
ATOM   1853 2HG  PRO A 116       7.944  35.289   8.321  1.00  8.19           H  
ATOM   1854 1HD  PRO A 116       5.642  37.277   8.163  1.00  8.19           H  
ATOM   1855 2HD  PRO A 116       7.373  37.335   7.560  1.00  8.19           H  
ATOM   1856  N   PRO A 117       3.399  34.548   5.869  1.00  9.00           N  
ATOM   1857  CA  PRO A 117       2.849  35.806   6.401  1.00  9.00           C  
ATOM   1858  C   PRO A 117       2.712  35.887   7.921  1.00  9.00           C  
ATOM   1859  O   PRO A 117       2.670  36.975   8.488  1.00  9.00           O  
ATOM   1860  CB  PRO A 117       1.450  35.842   5.771  1.00  9.00           C  
ATOM   1861  CG  PRO A 117       1.103  34.402   5.508  1.00  9.00           C  
ATOM   1862  CD  PRO A 117       2.402  33.742   5.159  1.00  9.00           C  
ATOM   1863  HA  PRO A 117       3.388  36.652   6.014  1.00  9.00           H  
ATOM   1864 1HB  PRO A 117       0.747  36.328   6.466  1.00  9.00           H  
ATOM   1865 2HB  PRO A 117       1.468  36.452   4.862  1.00  9.00           H  
ATOM   1866 1HG  PRO A 117       0.630  33.959   6.400  1.00  9.00           H  
ATOM   1867 2HG  PRO A 117       0.366  34.328   4.693  1.00  9.00           H  
ATOM   1868 1HD  PRO A 117       2.413  32.707   5.535  1.00  9.00           H  
ATOM   1869 2HD  PRO A 117       2.593  33.777   4.082  1.00  9.00           H  
ATOM   1870  N   ASP A 118       2.660  34.733   8.580  1.00  9.59           N  
ATOM   1871  CA  ASP A 118       2.497  34.662  10.032  1.00  9.59           C  
ATOM   1872  C   ASP A 118       3.068  33.369  10.597  1.00  9.59           C  
ATOM   1873  O   ASP A 118       2.533  32.291  10.345  1.00  9.59           O  
ATOM   1874  CB  ASP A 118       1.028  34.797  10.451  1.00  9.59           C  
ATOM   1875  CG  ASP A 118       0.843  34.869  11.998  1.00  9.59           C  
ATOM   1876  OD1 ASP A 118       1.825  34.688  12.715  1.00  9.59           O  
ATOM   1877  OD2 ASP A 118      -0.264  35.105  12.435  1.00  9.59           O  
ATOM   1878  H   ASP A 118       2.713  33.868   8.062  1.00  9.59           H  
ATOM   1879  HA  ASP A 118       3.049  35.492  10.476  1.00  9.59           H  
ATOM   1880 1HB  ASP A 118       0.607  35.703  10.008  1.00  9.59           H  
ATOM   1881 2HB  ASP A 118       0.458  33.949  10.068  1.00  9.59           H  
ATOM   1882  N   TYR A 119       4.140  33.461  11.380  1.00  9.99           N  
ATOM   1883  CA  TYR A 119       4.763  32.255  11.914  1.00  9.99           C  
ATOM   1884  C   TYR A 119       3.866  31.473  12.860  1.00  9.99           C  
ATOM   1885  O   TYR A 119       4.016  30.257  12.978  1.00  9.99           O  
ATOM   1886  CB  TYR A 119       6.084  32.547  12.619  1.00  9.99           C  
ATOM   1887  CG  TYR A 119       7.257  32.669  11.700  1.00  9.99           C  
ATOM   1888  CD1 TYR A 119       7.891  33.875  11.508  1.00  9.99           C  
ATOM   1889  CD2 TYR A 119       7.702  31.533  11.037  1.00  9.99           C  
ATOM   1890  CE1 TYR A 119       8.978  33.947  10.654  1.00  9.99           C  
ATOM   1891  CE2 TYR A 119       8.774  31.604  10.184  1.00  9.99           C  
ATOM   1892  CZ  TYR A 119       9.416  32.806   9.991  1.00  9.99           C  
ATOM   1893  OH  TYR A 119      10.494  32.883   9.139  1.00  9.99           O  
ATOM   1894  H   TYR A 119       4.519  34.372  11.595  1.00  9.99           H  
ATOM   1895  HA  TYR A 119       4.984  31.603  11.078  1.00  9.99           H  
ATOM   1896 1HB  TYR A 119       5.994  33.478  13.179  1.00  9.99           H  
ATOM   1897 2HB  TYR A 119       6.286  31.769  13.327  1.00  9.99           H  
ATOM   1898  HD1 TYR A 119       7.544  34.768  12.027  1.00  9.99           H  
ATOM   1899  HD2 TYR A 119       7.196  30.582  11.191  1.00  9.99           H  
ATOM   1900  HE1 TYR A 119       9.486  34.898  10.501  1.00  9.99           H  
ATOM   1901  HE2 TYR A 119       9.119  30.709   9.665  1.00  9.99           H  
ATOM   1902  HH  TYR A 119      10.676  32.014   8.774  1.00  9.99           H  
ATOM   1903  N   GLU A 120       2.878  32.116  13.476  1.00 10.24           N  
ATOM   1904  CA  GLU A 120       2.000  31.387  14.383  1.00 10.24           C  
ATOM   1905  C   GLU A 120       1.288  30.247  13.650  1.00 10.24           C  
ATOM   1906  O   GLU A 120       0.896  29.256  14.262  1.00 10.24           O  
ATOM   1907  CB  GLU A 120       0.976  32.306  15.042  1.00 10.24           C  
ATOM   1908  CG  GLU A 120       0.137  31.621  16.120  1.00 10.24           C  
ATOM   1909  CD  GLU A 120       0.969  31.155  17.300  1.00 10.24           C  
ATOM   1910  OE1 GLU A 120       2.016  31.711  17.532  1.00 10.24           O  
ATOM   1911  OE2 GLU A 120       0.553  30.233  17.966  1.00 10.24           O  
ATOM   1912  H   GLU A 120       2.710  33.117  13.305  1.00 10.24           H  
ATOM   1913  HA  GLU A 120       2.612  30.945  15.170  1.00 10.24           H  
ATOM   1914 1HB  GLU A 120       1.483  33.161  15.485  1.00 10.24           H  
ATOM   1915 2HB  GLU A 120       0.295  32.692  14.277  1.00 10.24           H  
ATOM   1916 1HG  GLU A 120      -0.623  32.317  16.472  1.00 10.24           H  
ATOM   1917 2HG  GLU A 120      -0.369  30.764  15.675  1.00 10.24           H  
ATOM   1918  N   LEU A 121       1.063  30.413  12.344  1.00 10.41           N  
ATOM   1919  CA  LEU A 121       0.368  29.402  11.571  1.00 10.41           C  
ATOM   1920  C   LEU A 121       1.322  28.434  10.862  1.00 10.41           C  
ATOM   1921  O   LEU A 121       0.888  27.554  10.119  1.00 10.41           O  
ATOM   1922  CB  LEU A 121      -0.544  30.081  10.562  1.00 10.41           C  
ATOM   1923  CG  LEU A 121      -1.648  30.949  11.180  1.00 10.41           C  
ATOM   1924  CD1 LEU A 121      -2.461  31.586  10.069  1.00 10.41           C  
ATOM   1925  CD2 LEU A 121      -2.512  30.090  12.094  1.00 10.41           C  
ATOM   1926  H   LEU A 121       1.428  31.235  11.860  1.00 10.41           H  
ATOM   1927  HA  LEU A 121      -0.246  28.830  12.255  1.00 10.41           H  
ATOM   1928 1HB  LEU A 121       0.075  30.732   9.941  1.00 10.41           H  
ATOM   1929 2HB  LEU A 121      -0.991  29.336   9.932  1.00 10.41           H  
ATOM   1930  HG  LEU A 121      -1.194  31.754  11.766  1.00 10.41           H  
ATOM   1931 1HD1 LEU A 121      -3.239  32.214  10.500  1.00 10.41           H  
ATOM   1932 2HD1 LEU A 121      -1.807  32.194   9.444  1.00 10.41           H  
ATOM   1933 3HD1 LEU A 121      -2.916  30.802   9.466  1.00 10.41           H  
ATOM   1934 1HD2 LEU A 121      -3.292  30.706  12.540  1.00 10.41           H  
ATOM   1935 2HD2 LEU A 121      -2.970  29.287  11.515  1.00 10.41           H  
ATOM   1936 3HD2 LEU A 121      -1.892  29.661  12.883  1.00 10.41           H  
ATOM   1937  N   LEU A 122       2.625  28.627  11.056  1.00 10.51           N  
ATOM   1938  CA  LEU A 122       3.644  27.802  10.422  1.00 10.51           C  
ATOM   1939  C   LEU A 122       4.325  26.906  11.450  1.00 10.51           C  
ATOM   1940  O   LEU A 122       4.740  25.785  11.149  1.00 10.51           O  
ATOM   1941  CB  LEU A 122       4.691  28.701   9.762  1.00 10.51           C  
ATOM   1942  CG  LEU A 122       4.143  29.653   8.687  1.00 10.51           C  
ATOM   1943  CD1 LEU A 122       5.262  30.547   8.170  1.00 10.51           C  
ATOM   1944  CD2 LEU A 122       3.522  28.840   7.570  1.00 10.51           C  
ATOM   1945  H   LEU A 122       2.931  29.353  11.693  1.00 10.51           H  
ATOM   1946  HA  LEU A 122       3.171  27.173   9.667  1.00 10.51           H  
ATOM   1947 1HB  LEU A 122       5.165  29.296  10.536  1.00 10.51           H  
ATOM   1948 2HB  LEU A 122       5.449  28.073   9.301  1.00 10.51           H  
ATOM   1949  HG  LEU A 122       3.383  30.292   9.126  1.00 10.51           H  
ATOM   1950 1HD1 LEU A 122       4.860  31.221   7.421  1.00 10.51           H  
ATOM   1951 2HD1 LEU A 122       5.679  31.125   8.975  1.00 10.51           H  
ATOM   1952 3HD1 LEU A 122       6.041  29.934   7.724  1.00 10.51           H  
ATOM   1953 1HD2 LEU A 122       3.119  29.511   6.807  1.00 10.51           H  
ATOM   1954 2HD2 LEU A 122       4.278  28.198   7.119  1.00 10.51           H  
ATOM   1955 3HD2 LEU A 122       2.714  28.221   7.969  1.00 10.51           H  
ATOM   1956  N   LEU A 123       4.453  27.428  12.663  1.00 10.58           N  
ATOM   1957  CA  LEU A 123       5.147  26.761  13.753  1.00 10.58           C  
ATOM   1958  C   LEU A 123       4.182  25.986  14.640  1.00 10.58           C  
ATOM   1959  O   LEU A 123       2.988  26.256  14.629  1.00 10.58           O  
ATOM   1960  CB  LEU A 123       5.899  27.799  14.582  1.00 10.58           C  
ATOM   1961  CG  LEU A 123       6.893  28.655  13.773  1.00 10.58           C  
ATOM   1962  CD1 LEU A 123       7.543  29.664  14.688  1.00 10.58           C  
ATOM   1963  CD2 LEU A 123       7.913  27.766  13.099  1.00 10.58           C  
ATOM   1964  H   LEU A 123       4.096  28.365  12.828  1.00 10.58           H  
ATOM   1965  HA  LEU A 123       5.862  26.057  13.330  1.00 10.58           H  
ATOM   1966 1HB  LEU A 123       5.165  28.476  15.030  1.00 10.58           H  
ATOM   1967 2HB  LEU A 123       6.441  27.295  15.378  1.00 10.58           H  
ATOM   1968  HG  LEU A 123       6.349  29.204  13.008  1.00 10.58           H  
ATOM   1969 1HD1 LEU A 123       8.230  30.287  14.114  1.00 10.58           H  
ATOM   1970 2HD1 LEU A 123       6.773  30.289  15.140  1.00 10.58           H  
ATOM   1971 3HD1 LEU A 123       8.091  29.144  15.470  1.00 10.58           H  
ATOM   1972 1HD2 LEU A 123       8.601  28.381  12.518  1.00 10.58           H  
ATOM   1973 2HD2 LEU A 123       8.469  27.210  13.854  1.00 10.58           H  
ATOM   1974 3HD2 LEU A 123       7.401  27.066  12.435  1.00 10.58           H  
ATOM   1975  N   HIS A 124       4.734  25.032  15.396  1.00 10.65           N  
ATOM   1976  CA  HIS A 124       4.058  24.148  16.363  1.00 10.65           C  
ATOM   1977  C   HIS A 124       3.987  22.745  15.775  1.00 10.65           C  
ATOM   1978  O   HIS A 124       3.078  21.975  16.081  1.00 10.65           O  
ATOM   1979  OXT HIS A 124       4.889  22.363  15.032  1.00 10.65           O  
ATOM   1980  CB  HIS A 124       2.629  24.582  16.785  1.00 10.65           C  
ATOM   1981  CG  HIS A 124       2.514  25.901  17.569  1.00 10.65           C  
ATOM   1982  ND1 HIS A 124       3.039  26.064  18.840  1.00 10.65           N  
ATOM   1983  CD2 HIS A 124       1.893  27.073  17.269  1.00 10.65           C  
ATOM   1984  CE1 HIS A 124       2.753  27.288  19.275  1.00 10.65           C  
ATOM   1985  NE2 HIS A 124       2.058  27.908  18.341  1.00 10.65           N  
ATOM   1986  H   HIS A 124       5.730  24.906  15.294  1.00 10.65           H  
ATOM   1987  HA  HIS A 124       4.653  24.086  17.274  1.00 10.65           H  
ATOM   1988 1HB  HIS A 124       1.956  24.602  15.929  1.00 10.65           H  
ATOM   1989 2HB  HIS A 124       2.232  23.808  17.442  1.00 10.65           H  
ATOM   1990  HD2 HIS A 124       1.351  27.314  16.351  1.00 10.65           H  
ATOM   1991  HE1 HIS A 124       3.033  27.708  20.240  1.00 10.65           H  
ATOM   1992  HE2 HIS A 124       1.670  28.868  18.373  1.00 10.65           H  
ENDMDL

REMARK ID 693709 DOMAINID 684684 MODEL 5 3uws-19sol-2
MODEL     5
ATOM      1  N   MET A   1       4.035  -4.120  -2.067  1.00  3.26           N  
ATOM      2  CA  MET A   1       4.891  -3.007  -1.664  1.00  3.26           C  
ATOM      3  C   MET A   1       4.050  -1.723  -1.509  1.00  3.26           C  
ATOM      4  O   MET A   1       3.311  -1.378  -2.428  1.00  3.26           O  
ATOM      5  CB  MET A   1       6.002  -2.804  -2.708  1.00  3.26           C  
ATOM      6  CG  MET A   1       7.020  -1.702  -2.384  1.00  3.26           C  
ATOM      7  SD  MET A   1       8.331  -1.546  -3.604  1.00  3.26           S  
ATOM      8  CE  MET A   1       9.320  -2.983  -3.249  1.00  3.26           C  
ATOM      9 1H   MET A   1       4.429  -4.989  -1.731  1.00  3.26           H  
ATOM     10 2H   MET A   1       3.111  -3.998  -1.676  1.00  3.26           H  
ATOM     11 3H   MET A   1       3.971  -4.150  -3.074  1.00  3.26           H  
ATOM     12  HA  MET A   1       5.347  -3.283  -0.723  1.00  3.26           H  
ATOM     13 1HB  MET A   1       6.554  -3.737  -2.833  1.00  3.26           H  
ATOM     14 2HB  MET A   1       5.551  -2.564  -3.672  1.00  3.26           H  
ATOM     15 1HG  MET A   1       6.518  -0.765  -2.326  1.00  3.26           H  
ATOM     16 2HG  MET A   1       7.482  -1.905  -1.423  1.00  3.26           H  
ATOM     17 1HE  MET A   1      10.170  -3.018  -3.931  1.00  3.26           H  
ATOM     18 2HE  MET A   1       9.679  -2.931  -2.221  1.00  3.26           H  
ATOM     19 3HE  MET A   1       8.715  -3.882  -3.378  1.00  3.26           H  
ATOM     20  N   PRO A   2       4.136  -0.988  -0.372  1.00  2.49           N  
ATOM     21  CA  PRO A   2       3.401   0.246  -0.078  1.00  2.49           C  
ATOM     22  C   PRO A   2       3.845   1.457  -0.897  1.00  2.49           C  
ATOM     23  O   PRO A   2       3.108   2.441  -0.974  1.00  2.49           O  
ATOM     24  CB  PRO A   2       3.711   0.477   1.406  1.00  2.49           C  
ATOM     25  CG  PRO A   2       5.049  -0.184   1.628  1.00  2.49           C  
ATOM     26  CD  PRO A   2       5.049  -1.399   0.730  1.00  2.49           C  
ATOM     27  HA  PRO A   2       2.325   0.060  -0.224  1.00  2.49           H  
ATOM     28 1HB  PRO A   2       3.751   1.565   1.607  1.00  2.49           H  
ATOM     29 2HB  PRO A   2       2.912   0.064   2.037  1.00  2.49           H  
ATOM     30 1HG  PRO A   2       5.854   0.532   1.373  1.00  2.49           H  
ATOM     31 2HG  PRO A   2       5.177  -0.434   2.692  1.00  2.49           H  
ATOM     32 1HD  PRO A   2       6.076  -1.545   0.389  1.00  2.49           H  
ATOM     33 2HD  PRO A   2       4.649  -2.270   1.273  1.00  2.49           H  
ATOM     34  N   GLU A   3       5.027   1.319  -1.513  1.00  1.84           N  
ATOM     35  CA  GLU A   3       5.829   2.274  -2.297  1.00  1.84           C  
ATOM     36  C   GLU A   3       7.202   2.407  -1.600  1.00  1.84           C  
ATOM     37  O   GLU A   3       7.265   2.527  -0.376  1.00  1.84           O  
ATOM     38  CB  GLU A   3       5.182   3.659  -2.515  1.00  1.84           C  
ATOM     39  CG  GLU A   3       3.990   3.730  -3.529  1.00  1.84           C  
ATOM     40  CD  GLU A   3       4.388   3.543  -4.995  1.00  1.84           C  
ATOM     41  OE1 GLU A   3       5.540   3.663  -5.307  1.00  1.84           O  
ATOM     42  OE2 GLU A   3       3.506   3.323  -5.804  1.00  1.84           O  
ATOM     43  H   GLU A   3       5.469   0.432  -1.373  1.00  1.84           H  
ATOM     44  HA  GLU A   3       5.945   1.842  -3.281  1.00  1.84           H  
ATOM     45 1HB  GLU A   3       4.845   4.067  -1.575  1.00  1.84           H  
ATOM     46 2HB  GLU A   3       5.933   4.335  -2.879  1.00  1.84           H  
ATOM     47 1HG  GLU A   3       3.258   2.972  -3.304  1.00  1.84           H  
ATOM     48 2HG  GLU A   3       3.507   4.689  -3.413  1.00  1.84           H  
ATOM     49  N   PRO A   4       8.320   2.307  -2.348  1.00  1.37           N  
ATOM     50  CA  PRO A   4       9.696   2.291  -1.868  1.00  1.37           C  
ATOM     51  C   PRO A   4      10.144   3.642  -1.353  1.00  1.37           C  
ATOM     52  O   PRO A   4       9.557   4.665  -1.698  1.00  1.37           O  
ATOM     53  CB  PRO A   4      10.487   1.904  -3.119  1.00  1.37           C  
ATOM     54  CG  PRO A   4       9.660   2.428  -4.266  1.00  1.37           C  
ATOM     55  CD  PRO A   4       8.221   2.266  -3.827  1.00  1.37           C  
ATOM     56  HA  PRO A   4       9.797   1.524  -1.084  1.00  1.37           H  
ATOM     57 1HB  PRO A   4      11.490   2.366  -3.078  1.00  1.37           H  
ATOM     58 2HB  PRO A   4      10.634   0.816  -3.154  1.00  1.37           H  
ATOM     59 1HG  PRO A   4       9.921   3.480  -4.465  1.00  1.37           H  
ATOM     60 2HG  PRO A   4       9.886   1.865  -5.183  1.00  1.37           H  
ATOM     61 1HD  PRO A   4       7.636   3.114  -4.206  1.00  1.37           H  
ATOM     62 2HD  PRO A   4       7.843   1.304  -4.186  1.00  1.37           H  
ATOM     63  N   ARG A   5      11.198   3.647  -0.542  1.00  1.07           N  
ATOM     64  CA  ARG A   5      11.765   4.906  -0.081  1.00  1.07           C  
ATOM     65  C   ARG A   5      12.330   5.726  -1.219  1.00  1.07           C  
ATOM     66  O   ARG A   5      12.989   5.197  -2.119  1.00  1.07           O  
ATOM     67  CB  ARG A   5      12.890   4.698   0.924  1.00  1.07           C  
ATOM     68  CG  ARG A   5      12.487   4.107   2.249  1.00  1.07           C  
ATOM     69  CD  ARG A   5      13.657   3.967   3.173  1.00  1.07           C  
ATOM     70  NE  ARG A   5      14.201   5.278   3.579  1.00  1.07           N  
ATOM     71  CZ  ARG A   5      13.786   5.978   4.658  1.00  1.07           C  
ATOM     72  NH1 ARG A   5      12.831   5.497   5.430  1.00  1.07           N  
ATOM     73  NH2 ARG A   5      14.340   7.147   4.941  1.00  1.07           N  
ATOM     74  H   ARG A   5      11.626   2.777  -0.263  1.00  1.07           H  
ATOM     75  HA  ARG A   5      10.976   5.482   0.393  1.00  1.07           H  
ATOM     76 1HB  ARG A   5      13.649   4.052   0.488  1.00  1.07           H  
ATOM     77 2HB  ARG A   5      13.362   5.664   1.128  1.00  1.07           H  
ATOM     78 1HG  ARG A   5      11.775   4.766   2.714  1.00  1.07           H  
ATOM     79 2HG  ARG A   5      12.032   3.128   2.096  1.00  1.07           H  
ATOM     80 1HD  ARG A   5      13.348   3.432   4.070  1.00  1.07           H  
ATOM     81 2HD  ARG A   5      14.449   3.410   2.673  1.00  1.07           H  
ATOM     82  HE  ARG A   5      14.940   5.693   3.011  1.00  1.07           H  
ATOM     83 1HH1 ARG A   5      12.413   4.603   5.217  1.00  1.07           H  
ATOM     84 2HH1 ARG A   5      12.526   6.018   6.240  1.00  1.07           H  
ATOM     85 1HH2 ARG A   5      15.102   7.526   4.342  1.00  1.07           H  
ATOM     86 2HH2 ARG A   5      14.031   7.677   5.741  1.00  1.07           H  
ATOM     87  N   VAL A   6      12.127   7.027  -1.121  1.00  0.89           N  
ATOM     88  CA  VAL A   6      12.650   7.991  -2.080  1.00  0.89           C  
ATOM     89  C   VAL A   6      13.481   9.047  -1.371  1.00  0.89           C  
ATOM     90  O   VAL A   6      13.627   9.003  -0.147  1.00  0.89           O  
ATOM     91  CB  VAL A   6      11.525   8.643  -2.865  1.00  0.89           C  
ATOM     92  CG1 VAL A   6      10.759   7.613  -3.656  1.00  0.89           C  
ATOM     93  CG2 VAL A   6      10.630   9.391  -1.889  1.00  0.89           C  
ATOM     94  H   VAL A   6      11.533   7.350  -0.351  1.00  0.89           H  
ATOM     95  HA  VAL A   6      13.293   7.466  -2.786  1.00  0.89           H  
ATOM     96  HB  VAL A   6      11.946   9.310  -3.564  1.00  0.89           H  
ATOM     97 1HG1 VAL A   6       9.973   8.109  -4.227  1.00  0.89           H  
ATOM     98 2HG1 VAL A   6      11.437   7.105  -4.338  1.00  0.89           H  
ATOM     99 3HG1 VAL A   6      10.320   6.884  -2.982  1.00  0.89           H  
ATOM    100 1HG2 VAL A   6       9.836   9.890  -2.416  1.00  0.89           H  
ATOM    101 2HG2 VAL A   6      10.203   8.690  -1.173  1.00  0.89           H  
ATOM    102 3HG2 VAL A   6      11.215  10.127  -1.360  1.00  0.89           H  
ATOM    103  N   ASP A   7      14.098   9.953  -2.125  1.00  0.79           N  
ATOM    104  CA  ASP A   7      14.928  10.942  -1.475  1.00  0.79           C  
ATOM    105  C   ASP A   7      14.032  11.954  -0.779  1.00  0.79           C  
ATOM    106  O   ASP A   7      14.316  12.361   0.355  1.00  0.79           O  
ATOM    107  CB  ASP A   7      15.796  11.663  -2.506  1.00  0.79           C  
ATOM    108  CG  ASP A   7      16.829  10.757  -3.182  1.00  0.79           C  
ATOM    109  OD1 ASP A   7      17.040   9.660  -2.723  1.00  0.79           O  
ATOM    110  OD2 ASP A   7      17.382  11.173  -4.173  1.00  0.79           O  
ATOM    111  H   ASP A   7      13.954  10.010  -3.130  1.00  0.79           H  
ATOM    112  HA  ASP A   7      15.561  10.454  -0.735  1.00  0.79           H  
ATOM    113 1HB  ASP A   7      15.162  12.102  -3.272  1.00  0.79           H  
ATOM    114 2HB  ASP A   7      16.323  12.482  -2.019  1.00  0.79           H  
ATOM    115  N   LYS A   8      12.926  12.314  -1.443  1.00  0.76           N  
ATOM    116  CA  LYS A   8      12.025  13.313  -0.877  1.00  0.76           C  
ATOM    117  C   LYS A   8      10.534  13.127  -1.177  1.00  0.76           C  
ATOM    118  O   LYS A   8      10.145  12.823  -2.307  1.00  0.76           O  
ATOM    119  CB  LYS A   8      12.444  14.711  -1.341  1.00  0.76           C  
ATOM    120  CG  LYS A   8      11.623  15.835  -0.705  1.00  0.76           C  
ATOM    121  CD  LYS A   8      12.154  17.202  -1.051  1.00  0.76           C  
ATOM    122  CE  LYS A   8      11.287  18.268  -0.407  1.00  0.76           C  
ATOM    123  NZ  LYS A   8      11.741  19.640  -0.731  1.00  0.76           N  
ATOM    124  H   LYS A   8      12.764  11.920  -2.372  1.00  0.76           H  
ATOM    125  HA  LYS A   8      12.142  13.276   0.194  1.00  0.76           H  
ATOM    126 1HB  LYS A   8      13.494  14.875  -1.092  1.00  0.76           H  
ATOM    127 2HB  LYS A   8      12.342  14.782  -2.423  1.00  0.76           H  
ATOM    128 1HG  LYS A   8      10.593  15.784  -1.062  1.00  0.76           H  
ATOM    129 2HG  LYS A   8      11.615  15.715   0.382  1.00  0.76           H  
ATOM    130 1HD  LYS A   8      13.178  17.300  -0.690  1.00  0.76           H  
ATOM    131 2HD  LYS A   8      12.145  17.339  -2.132  1.00  0.76           H  
ATOM    132 1HE  LYS A   8      10.264  18.146  -0.756  1.00  0.76           H  
ATOM    133 2HE  LYS A   8      11.305  18.134   0.675  1.00  0.76           H  
ATOM    134 1HZ  LYS A   8      11.100  20.309  -0.274  1.00  0.76           H  
ATOM    135 2HZ  LYS A   8      12.677  19.789  -0.399  1.00  0.76           H  
ATOM    136 3HZ  LYS A   8      11.709  19.785  -1.724  1.00  0.76           H  
ATOM    137  N   THR A   9       9.710  13.363  -0.156  1.00  0.75           N  
ATOM    138  CA  THR A   9       8.255  13.382  -0.333  1.00  0.75           C  
ATOM    139  C   THR A   9       7.706  14.769  -0.006  1.00  0.75           C  
ATOM    140  O   THR A   9       7.908  15.267   1.110  1.00  0.75           O  
ATOM    141  CB  THR A   9       7.551  12.362   0.577  1.00  0.75           C  
ATOM    142  OG1 THR A   9       8.007  11.039   0.270  1.00  0.75           O  
ATOM    143  CG2 THR A   9       6.021  12.423   0.422  1.00  0.75           C  
ATOM    144  H   THR A   9      10.126  13.558   0.760  1.00  0.75           H  
ATOM    145  HA  THR A   9       8.015  13.161  -1.373  1.00  0.75           H  
ATOM    146  HB  THR A   9       7.810  12.578   1.587  1.00  0.75           H  
ATOM    147  HG1 THR A   9       7.534  10.379   0.836  1.00  0.75           H  
ATOM    148 1HG2 THR A   9       5.566  11.690   1.089  1.00  0.75           H  
ATOM    149 2HG2 THR A   9       5.663  13.419   0.681  1.00  0.75           H  
ATOM    150 3HG2 THR A   9       5.738  12.202  -0.595  1.00  0.75           H  
ATOM    151  N   THR A  10       6.973  15.353  -0.952  1.00  0.75           N  
ATOM    152  CA  THR A  10       6.370  16.660  -0.733  1.00  0.75           C  
ATOM    153  C   THR A  10       4.861  16.475  -0.574  1.00  0.75           C  
ATOM    154  O   THR A  10       4.234  15.808  -1.401  1.00  0.75           O  
ATOM    155  CB  THR A  10       6.629  17.617  -1.908  1.00  0.75           C  
ATOM    156  OG1 THR A  10       8.038  17.782  -2.111  1.00  0.75           O  
ATOM    157  CG2 THR A  10       6.069  18.954  -1.552  1.00  0.75           C  
ATOM    158  H   THR A  10       6.859  14.891  -1.857  1.00  0.75           H  
ATOM    159  HA  THR A  10       6.765  17.099   0.182  1.00  0.75           H  
ATOM    160  HB  THR A  10       6.162  17.237  -2.820  1.00  0.75           H  
ATOM    161  HG1 THR A  10       8.180  18.446  -2.792  1.00  0.75           H  
ATOM    162 1HG2 THR A  10       6.252  19.659  -2.360  1.00  0.75           H  
ATOM    163 2HG2 THR A  10       5.007  18.872  -1.375  1.00  0.75           H  
ATOM    164 3HG2 THR A  10       6.561  19.300  -0.647  1.00  0.75           H  
ATOM    165  N   LEU A  11       4.307  17.042   0.489  1.00  0.78           N  
ATOM    166  CA  LEU A  11       2.889  16.941   0.811  1.00  0.78           C  
ATOM    167  C   LEU A  11       2.193  18.293   0.889  1.00  0.78           C  
ATOM    168  O   LEU A  11       2.635  19.181   1.614  1.00  0.78           O  
ATOM    169  CB  LEU A  11       2.756  16.178   2.128  1.00  0.78           C  
ATOM    170  CG  LEU A  11       1.387  16.043   2.744  1.00  0.78           C  
ATOM    171  CD1 LEU A  11       0.499  15.304   1.828  1.00  0.78           C  
ATOM    172  CD2 LEU A  11       1.528  15.259   4.073  1.00  0.78           C  
ATOM    173  H   LEU A  11       4.914  17.558   1.123  1.00  0.78           H  
ATOM    174  HA  LEU A  11       2.408  16.358   0.032  1.00  0.78           H  
ATOM    175 1HB  LEU A  11       3.134  15.170   1.966  1.00  0.78           H  
ATOM    176 2HB  LEU A  11       3.396  16.657   2.842  1.00  0.78           H  
ATOM    177  HG  LEU A  11       0.954  17.025   2.921  1.00  0.78           H  
ATOM    178 1HD1 LEU A  11      -0.448  15.205   2.307  1.00  0.78           H  
ATOM    179 2HD1 LEU A  11       0.388  15.846   0.895  1.00  0.78           H  
ATOM    180 3HD1 LEU A  11       0.903  14.341   1.624  1.00  0.78           H  
ATOM    181 1HD2 LEU A  11       0.554  15.124   4.524  1.00  0.78           H  
ATOM    182 2HD2 LEU A  11       1.957  14.291   3.880  1.00  0.78           H  
ATOM    183 3HD2 LEU A  11       2.170  15.799   4.756  1.00  0.78           H  
ATOM    184  N   TYR A  12       1.116  18.439   0.127  1.00  0.84           N  
ATOM    185  CA  TYR A  12       0.349  19.672   0.094  1.00  0.84           C  
ATOM    186  C   TYR A  12      -1.043  19.495   0.685  1.00  0.84           C  
ATOM    187  O   TYR A  12      -1.792  18.622   0.252  1.00  0.84           O  
ATOM    188  CB  TYR A  12       0.174  20.136  -1.358  1.00  0.84           C  
ATOM    189  CG  TYR A  12       1.421  20.505  -2.059  1.00  0.84           C  
ATOM    190  CD1 TYR A  12       2.187  19.525  -2.657  1.00  0.84           C  
ATOM    191  CD2 TYR A  12       1.798  21.825  -2.128  1.00  0.84           C  
ATOM    192  CE1 TYR A  12       3.334  19.872  -3.315  1.00  0.84           C  
ATOM    193  CE2 TYR A  12       2.947  22.169  -2.793  1.00  0.84           C  
ATOM    194  CZ  TYR A  12       3.716  21.202  -3.384  1.00  0.84           C  
ATOM    195  OH  TYR A  12       4.868  21.557  -4.048  1.00  0.84           O  
ATOM    196  H   TYR A  12       0.834  17.661  -0.466  1.00  0.84           H  
ATOM    197  HA  TYR A  12       0.873  20.432   0.671  1.00  0.84           H  
ATOM    198 1HB  TYR A  12      -0.308  19.348  -1.925  1.00  0.84           H  
ATOM    199 2HB  TYR A  12      -0.486  20.997  -1.378  1.00  0.84           H  
ATOM    200  HD1 TYR A  12       1.881  18.475  -2.605  1.00  0.84           H  
ATOM    201  HD2 TYR A  12       1.183  22.596  -1.659  1.00  0.84           H  
ATOM    202  HE1 TYR A  12       3.940  19.099  -3.784  1.00  0.84           H  
ATOM    203  HE2 TYR A  12       3.244  23.212  -2.856  1.00  0.84           H  
ATOM    204  HH  TYR A  12       5.032  22.495  -3.920  1.00  0.84           H  
ATOM    205  N   PHE A  13      -1.400  20.347   1.638  1.00  0.97           N  
ATOM    206  CA  PHE A  13      -2.745  20.337   2.210  1.00  0.97           C  
ATOM    207  C   PHE A  13      -3.559  21.526   1.738  1.00  0.97           C  
ATOM    208  O   PHE A  13      -3.216  22.673   2.024  1.00  0.97           O  
ATOM    209  CB  PHE A  13      -2.719  20.330   3.734  1.00  0.97           C  
ATOM    210  CG  PHE A  13      -2.309  19.083   4.349  1.00  0.97           C  
ATOM    211  CD1 PHE A  13      -1.001  18.778   4.571  1.00  0.97           C  
ATOM    212  CD2 PHE A  13      -3.288  18.193   4.737  1.00  0.97           C  
ATOM    213  CE1 PHE A  13      -0.683  17.596   5.173  1.00  0.97           C  
ATOM    214  CE2 PHE A  13      -2.975  17.022   5.327  1.00  0.97           C  
ATOM    215  CZ  PHE A  13      -1.676  16.712   5.544  1.00  0.97           C  
ATOM    216  H   PHE A  13      -0.708  21.014   1.984  1.00  0.97           H  
ATOM    217  HA  PHE A  13      -3.259  19.435   1.875  1.00  0.97           H  
ATOM    218 1HB  PHE A  13      -2.043  21.113   4.083  1.00  0.97           H  
ATOM    219 2HB  PHE A  13      -3.715  20.577   4.104  1.00  0.97           H  
ATOM    220  HD1 PHE A  13      -0.222  19.487   4.272  1.00  0.97           H  
ATOM    221  HD2 PHE A  13      -4.335  18.449   4.559  1.00  0.97           H  
ATOM    222  HE1 PHE A  13       0.354  17.359   5.358  1.00  0.97           H  
ATOM    223  HE2 PHE A  13      -3.762  16.342   5.624  1.00  0.97           H  
ATOM    224  HZ  PHE A  13      -1.431  15.773   6.010  1.00  0.97           H  
ATOM    225  N   LEU A  14      -4.622  21.245   0.988  1.00  1.18           N  
ATOM    226  CA  LEU A  14      -5.501  22.266   0.426  1.00  1.18           C  
ATOM    227  C   LEU A  14      -6.845  22.269   1.153  1.00  1.18           C  
ATOM    228  O   LEU A  14      -7.776  21.542   0.779  1.00  1.18           O  
ATOM    229  CB  LEU A  14      -5.725  21.994  -1.066  1.00  1.18           C  
ATOM    230  CG  LEU A  14      -4.618  22.418  -2.055  1.00  1.18           C  
ATOM    231  CD1 LEU A  14      -3.347  21.655  -1.758  1.00  1.18           C  
ATOM    232  CD2 LEU A  14      -5.089  22.123  -3.456  1.00  1.18           C  
ATOM    233  H   LEU A  14      -4.833  20.267   0.790  1.00  1.18           H  
ATOM    234  HA  LEU A  14      -5.040  23.243   0.554  1.00  1.18           H  
ATOM    235 1HB  LEU A  14      -5.861  20.920  -1.194  1.00  1.18           H  
ATOM    236 2HB  LEU A  14      -6.643  22.494  -1.371  1.00  1.18           H  
ATOM    237  HG  LEU A  14      -4.421  23.484  -1.969  1.00  1.18           H  
ATOM    238 1HD1 LEU A  14      -2.584  21.920  -2.469  1.00  1.18           H  
ATOM    239 2HD1 LEU A  14      -3.000  21.889  -0.781  1.00  1.18           H  
ATOM    240 3HD1 LEU A  14      -3.546  20.617  -1.820  1.00  1.18           H  
ATOM    241 1HD2 LEU A  14      -4.316  22.417  -4.170  1.00  1.18           H  
ATOM    242 2HD2 LEU A  14      -5.287  21.053  -3.549  1.00  1.18           H  
ATOM    243 3HD2 LEU A  14      -6.006  22.682  -3.667  1.00  1.18           H  
ATOM    244  N   ASN A  15      -6.920  23.058   2.220  1.00  1.49           N  
ATOM    245  CA  ASN A  15      -8.105  23.079   3.073  1.00  1.49           C  
ATOM    246  C   ASN A  15      -9.009  24.247   2.717  1.00  1.49           C  
ATOM    247  O   ASN A  15      -9.070  25.233   3.455  1.00  1.49           O  
ATOM    248  CB  ASN A  15      -7.730  23.114   4.540  1.00  1.49           C  
ATOM    249  CG  ASN A  15      -6.938  21.889   4.981  1.00  1.49           C  
ATOM    250  OD1 ASN A  15      -7.190  20.754   4.551  1.00  1.49           O  
ATOM    251  ND2 ASN A  15      -5.994  22.109   5.859  1.00  1.49           N  
ATOM    252  H   ASN A  15      -6.136  23.687   2.414  1.00  1.49           H  
ATOM    253  HA  ASN A  15      -8.683  22.174   2.895  1.00  1.49           H  
ATOM    254 1HB  ASN A  15      -7.138  24.009   4.741  1.00  1.49           H  
ATOM    255 2HB  ASN A  15      -8.646  23.178   5.140  1.00  1.49           H  
ATOM    256 1HD2 ASN A  15      -5.439  21.355   6.209  1.00  1.49           H  
ATOM    257 2HD2 ASN A  15      -5.834  23.039   6.192  1.00  1.49           H  
ATOM    258  N   ALA A  16      -9.656  24.188   1.554  1.00  1.92           N  
ATOM    259  CA  ALA A  16     -10.510  25.305   1.178  1.00  1.92           C  
ATOM    260  C   ALA A  16     -11.661  25.449   2.151  1.00  1.92           C  
ATOM    261  O   ALA A  16     -11.947  26.551   2.625  1.00  1.92           O  
ATOM    262  CB  ALA A  16     -11.079  25.116  -0.217  1.00  1.92           C  
ATOM    263  H   ALA A  16      -9.571  23.365   0.969  1.00  1.92           H  
ATOM    264  HA  ALA A  16      -9.914  26.218   1.210  1.00  1.92           H  
ATOM    265 1HB  ALA A  16     -11.709  25.977  -0.472  1.00  1.92           H  
ATOM    266 2HB  ALA A  16     -10.275  25.036  -0.920  1.00  1.92           H  
ATOM    267 3HB  ALA A  16     -11.681  24.215  -0.246  1.00  1.92           H  
ATOM    268  N   ASP A  17     -12.286  24.314   2.494  1.00  2.41           N  
ATOM    269  CA  ASP A  17     -13.465  24.336   3.347  1.00  2.41           C  
ATOM    270  C   ASP A  17     -14.366  25.479   2.865  1.00  2.41           C  
ATOM    271  O   ASP A  17     -14.498  25.670   1.665  1.00  2.41           O  
ATOM    272  CB  ASP A  17     -13.074  24.513   4.823  1.00  2.41           C  
ATOM    273  CG  ASP A  17     -12.214  23.377   5.374  1.00  2.41           C  
ATOM    274  OD1 ASP A  17     -12.451  22.246   5.026  1.00  2.41           O  
ATOM    275  OD2 ASP A  17     -11.343  23.655   6.170  1.00  2.41           O  
ATOM    276  H   ASP A  17     -11.977  23.418   2.110  1.00  2.41           H  
ATOM    277  HA  ASP A  17     -14.001  23.395   3.233  1.00  2.41           H  
ATOM    278 1HB  ASP A  17     -12.537  25.459   4.952  1.00  2.41           H  
ATOM    279 2HB  ASP A  17     -13.969  24.553   5.443  1.00  2.41           H  
ATOM    280  N   ASP A  18     -14.884  26.265   3.817  1.00  2.86           N  
ATOM    281  CA  ASP A  18     -15.650  27.514   3.688  1.00  2.86           C  
ATOM    282  C   ASP A  18     -15.834  27.980   2.176  1.00  2.86           C  
ATOM    283  O   ASP A  18     -16.511  27.257   1.448  1.00  2.86           O  
ATOM    284  CB  ASP A  18     -14.977  28.450   4.701  1.00  2.86           C  
ATOM    285  CG  ASP A  18     -15.073  27.892   6.107  1.00  2.86           C  
ATOM    286  OD1 ASP A  18     -15.819  26.961   6.318  1.00  2.86           O  
ATOM    287  OD2 ASP A  18     -14.394  28.400   6.962  1.00  2.86           O  
ATOM    288  H   ASP A  18     -14.710  25.981   4.762  1.00  2.86           H  
ATOM    289  HA  ASP A  18     -16.650  27.325   4.076  1.00  2.86           H  
ATOM    290 1HB  ASP A  18     -13.925  28.620   4.452  1.00  2.86           H  
ATOM    291 2HB  ASP A  18     -15.496  29.366   4.813  1.00  2.86           H  
ATOM    292  N   PRO A  19     -15.525  29.231   1.700  1.00  3.12           N  
ATOM    293  CA  PRO A  19     -15.526  29.601   0.287  1.00  3.12           C  
ATOM    294  C   PRO A  19     -14.207  29.234  -0.401  1.00  3.12           C  
ATOM    295  O   PRO A  19     -13.307  28.690   0.229  1.00  3.12           O  
ATOM    296  CB  PRO A  19     -15.791  31.106   0.342  1.00  3.12           C  
ATOM    297  CG  PRO A  19     -15.106  31.552   1.570  1.00  3.12           C  
ATOM    298  CD  PRO A  19     -15.277  30.423   2.559  1.00  3.12           C  
ATOM    299  HA  PRO A  19     -16.363  29.086  -0.208  1.00  3.12           H  
ATOM    300 1HB  PRO A  19     -15.391  31.598  -0.556  1.00  3.12           H  
ATOM    301 2HB  PRO A  19     -16.874  31.298   0.359  1.00  3.12           H  
ATOM    302 1HG  PRO A  19     -14.069  31.776   1.366  1.00  3.12           H  
ATOM    303 2HG  PRO A  19     -15.557  32.490   1.926  1.00  3.12           H  
ATOM    304 1HD  PRO A  19     -14.323  30.364   3.080  1.00  3.12           H  
ATOM    305 2HD  PRO A  19     -16.136  30.643   3.201  1.00  3.12           H  
ATOM    306  N   HIS A  20     -14.087  29.611  -1.681  1.00  3.12           N  
ATOM    307  CA  HIS A  20     -12.882  29.441  -2.517  1.00  3.12           C  
ATOM    308  C   HIS A  20     -12.617  28.018  -3.054  1.00  3.12           C  
ATOM    309  O   HIS A  20     -11.518  27.744  -3.540  1.00  3.12           O  
ATOM    310  CB  HIS A  20     -11.609  29.863  -1.740  1.00  3.12           C  
ATOM    311  CG  HIS A  20     -11.632  31.238  -1.096  1.00  3.12           C  
ATOM    312  ND1 HIS A  20     -11.615  32.421  -1.817  1.00  3.12           N  
ATOM    313  CD2 HIS A  20     -11.632  31.592   0.208  1.00  3.12           C  
ATOM    314  CE1 HIS A  20     -11.614  33.441  -0.977  1.00  3.12           C  
ATOM    315  NE2 HIS A  20     -11.633  32.966   0.260  1.00  3.12           N  
ATOM    316  H   HIS A  20     -14.886  30.052  -2.113  1.00  3.12           H  
ATOM    317  HA  HIS A  20     -12.967  30.097  -3.384  1.00  3.12           H  
ATOM    318 1HB  HIS A  20     -11.341  29.122  -0.993  1.00  3.12           H  
ATOM    319 2HB  HIS A  20     -10.784  29.882  -2.443  1.00  3.12           H  
ATOM    320  HD1 HIS A  20     -11.520  32.533  -2.833  1.00  3.12           H  
ATOM    321  HD2 HIS A  20     -11.635  31.006   1.130  1.00  3.12           H  
ATOM    322  HE1 HIS A  20     -11.605  34.462  -1.356  1.00  3.12           H  
ATOM    323  N   ASP A  21     -13.633  27.147  -3.097  1.00  2.89           N  
ATOM    324  CA  ASP A  21     -13.410  25.837  -3.731  1.00  2.89           C  
ATOM    325  C   ASP A  21     -12.744  25.940  -5.124  1.00  2.89           C  
ATOM    326  O   ASP A  21     -11.771  25.224  -5.363  1.00  2.89           O  
ATOM    327  CB  ASP A  21     -14.682  24.966  -3.876  1.00  2.89           C  
ATOM    328  CG  ASP A  21     -15.256  24.294  -2.611  1.00  2.89           C  
ATOM    329  OD1 ASP A  21     -14.612  24.203  -1.591  1.00  2.89           O  
ATOM    330  OD2 ASP A  21     -16.391  23.837  -2.717  1.00  2.89           O  
ATOM    331  H   ASP A  21     -14.519  27.385  -2.677  1.00  2.89           H  
ATOM    332  HA  ASP A  21     -12.728  25.277  -3.089  1.00  2.89           H  
ATOM    333 1HB  ASP A  21     -15.489  25.531  -4.274  1.00  2.89           H  
ATOM    334 2HB  ASP A  21     -14.476  24.175  -4.604  1.00  2.89           H  
ATOM    335  N   PRO A  22     -13.216  26.795  -6.076  1.00  2.54           N  
ATOM    336  CA  PRO A  22     -12.635  26.934  -7.399  1.00  2.54           C  
ATOM    337  C   PRO A  22     -11.176  27.363  -7.356  1.00  2.54           C  
ATOM    338  O   PRO A  22     -10.431  27.117  -8.306  1.00  2.54           O  
ATOM    339  CB  PRO A  22     -13.486  28.041  -8.035  1.00  2.54           C  
ATOM    340  CG  PRO A  22     -14.784  28.011  -7.283  1.00  2.54           C  
ATOM    341  CD  PRO A  22     -14.382  27.706  -5.869  1.00  2.54           C  
ATOM    342  HA  PRO A  22     -12.746  25.985  -7.946  1.00  2.54           H  
ATOM    343 1HB  PRO A  22     -12.965  29.008  -7.947  1.00  2.54           H  
ATOM    344 2HB  PRO A  22     -13.610  27.842  -9.112  1.00  2.54           H  
ATOM    345 1HG  PRO A  22     -15.306  28.975  -7.382  1.00  2.54           H  
ATOM    346 2HG  PRO A  22     -15.448  27.243  -7.706  1.00  2.54           H  
ATOM    347 1HD  PRO A  22     -14.061  28.639  -5.398  1.00  2.54           H  
ATOM    348 2HD  PRO A  22     -15.212  27.265  -5.373  1.00  2.54           H  
ATOM    349  N   GLU A  23     -10.741  27.997  -6.262  1.00  2.18           N  
ATOM    350  CA  GLU A  23      -9.368  28.439  -6.223  1.00  2.18           C  
ATOM    351  C   GLU A  23      -8.547  27.224  -5.897  1.00  2.18           C  
ATOM    352  O   GLU A  23      -7.435  27.080  -6.384  1.00  2.18           O  
ATOM    353  CB  GLU A  23      -9.167  29.547  -5.202  1.00  2.18           C  
ATOM    354  CG  GLU A  23      -9.960  30.812  -5.534  1.00  2.18           C  
ATOM    355  CD  GLU A  23      -9.757  31.940  -4.568  1.00  2.18           C  
ATOM    356  OE1 GLU A  23      -8.770  31.947  -3.870  1.00  2.18           O  
ATOM    357  OE2 GLU A  23     -10.636  32.773  -4.478  1.00  2.18           O  
ATOM    358  H   GLU A  23     -11.323  28.149  -5.446  1.00  2.18           H  
ATOM    359  HA  GLU A  23      -9.076  28.809  -7.208  1.00  2.18           H  
ATOM    360 1HB  GLU A  23      -9.460  29.193  -4.221  1.00  2.18           H  
ATOM    361 2HB  GLU A  23      -8.112  29.811  -5.156  1.00  2.18           H  
ATOM    362 1HG  GLU A  23      -9.680  31.145  -6.533  1.00  2.18           H  
ATOM    363 2HG  GLU A  23     -11.020  30.549  -5.554  1.00  2.18           H  
ATOM    364  N   ALA A  24      -9.110  26.321  -5.085  1.00  1.87           N  
ATOM    365  CA  ALA A  24      -8.395  25.094  -4.781  1.00  1.87           C  
ATOM    366  C   ALA A  24      -8.179  24.330  -6.068  1.00  1.87           C  
ATOM    367  O   ALA A  24      -7.113  23.751  -6.285  1.00  1.87           O  
ATOM    368  CB  ALA A  24      -9.137  24.251  -3.788  1.00  1.87           C  
ATOM    369  H   ALA A  24     -10.032  26.511  -4.685  1.00  1.87           H  
ATOM    370  HA  ALA A  24      -7.433  25.350  -4.367  1.00  1.87           H  
ATOM    371 1HB  ALA A  24      -8.542  23.367  -3.592  1.00  1.87           H  
ATOM    372 2HB  ALA A  24      -9.263  24.816  -2.883  1.00  1.87           H  
ATOM    373 3HB  ALA A  24     -10.102  23.965  -4.180  1.00  1.87           H  
ATOM    374  N   GLU A  25      -9.180  24.359  -6.952  1.00  1.63           N  
ATOM    375  CA  GLU A  25      -9.021  23.668  -8.221  1.00  1.63           C  
ATOM    376  C   GLU A  25      -7.881  24.304  -9.024  1.00  1.63           C  
ATOM    377  O   GLU A  25      -7.045  23.590  -9.587  1.00  1.63           O  
ATOM    378  CB  GLU A  25     -10.322  23.696  -9.030  1.00  1.63           C  
ATOM    379  CG  GLU A  25     -11.449  22.852  -8.439  1.00  1.63           C  
ATOM    380  CD  GLU A  25     -12.742  22.923  -9.233  1.00  1.63           C  
ATOM    381  OE1 GLU A  25     -12.815  23.695 -10.160  1.00  1.63           O  
ATOM    382  OE2 GLU A  25     -13.654  22.194  -8.909  1.00  1.63           O  
ATOM    383  H   GLU A  25     -10.050  24.837  -6.702  1.00  1.63           H  
ATOM    384  HA  GLU A  25      -8.759  22.628  -8.019  1.00  1.63           H  
ATOM    385 1HB  GLU A  25     -10.678  24.717  -9.112  1.00  1.63           H  
ATOM    386 2HB  GLU A  25     -10.127  23.338 -10.040  1.00  1.63           H  
ATOM    387 1HG  GLU A  25     -11.116  21.820  -8.395  1.00  1.63           H  
ATOM    388 2HG  GLU A  25     -11.635  23.194  -7.418  1.00  1.63           H  
ATOM    389  N   GLU A  26      -7.803  25.648  -9.026  1.00  1.45           N  
ATOM    390  CA  GLU A  26      -6.704  26.309  -9.733  1.00  1.45           C  
ATOM    391  C   GLU A  26      -5.363  25.977  -9.077  1.00  1.45           C  
ATOM    392  O   GLU A  26      -4.365  25.774  -9.769  1.00  1.45           O  
ATOM    393  CB  GLU A  26      -6.886  27.836  -9.812  1.00  1.45           C  
ATOM    394  CG  GLU A  26      -8.017  28.310 -10.740  1.00  1.45           C  
ATOM    395  CD  GLU A  26      -8.115  29.835 -10.866  1.00  1.45           C  
ATOM    396  OE1 GLU A  26      -7.401  30.530 -10.176  1.00  1.45           O  
ATOM    397  OE2 GLU A  26      -8.898  30.292 -11.669  1.00  1.45           O  
ATOM    398  H   GLU A  26      -8.535  26.197  -8.569  1.00  1.45           H  
ATOM    399  HA  GLU A  26      -6.678  25.927 -10.755  1.00  1.45           H  
ATOM    400 1HB  GLU A  26      -7.095  28.222  -8.815  1.00  1.45           H  
ATOM    401 2HB  GLU A  26      -5.957  28.295 -10.151  1.00  1.45           H  
ATOM    402 1HG  GLU A  26      -7.859  27.883 -11.730  1.00  1.45           H  
ATOM    403 2HG  GLU A  26      -8.959  27.923 -10.356  1.00  1.45           H  
ATOM    404  N   LEU A  27      -5.339  25.887  -7.743  1.00  1.32           N  
ATOM    405  CA  LEU A  27      -4.107  25.561  -7.041  1.00  1.32           C  
ATOM    406  C   LEU A  27      -3.652  24.177  -7.451  1.00  1.32           C  
ATOM    407  O   LEU A  27      -2.466  23.968  -7.690  1.00  1.32           O  
ATOM    408  CB  LEU A  27      -4.304  25.644  -5.522  1.00  1.32           C  
ATOM    409  CG  LEU A  27      -4.496  27.074  -4.953  1.00  1.32           C  
ATOM    410  CD1 LEU A  27      -4.932  27.014  -3.479  1.00  1.32           C  
ATOM    411  CD2 LEU A  27      -3.185  27.827  -5.092  1.00  1.32           C  
ATOM    412  H   LEU A  27      -6.185  26.081  -7.216  1.00  1.32           H  
ATOM    413  HA  LEU A  27      -3.341  26.278  -7.333  1.00  1.32           H  
ATOM    414 1HB  LEU A  27      -5.176  25.060  -5.256  1.00  1.32           H  
ATOM    415 2HB  LEU A  27      -3.439  25.199  -5.033  1.00  1.32           H  
ATOM    416  HG  LEU A  27      -5.259  27.591  -5.514  1.00  1.32           H  
ATOM    417 1HD1 LEU A  27      -5.059  28.029  -3.101  1.00  1.32           H  
ATOM    418 2HD1 LEU A  27      -5.862  26.489  -3.391  1.00  1.32           H  
ATOM    419 3HD1 LEU A  27      -4.202  26.511  -2.900  1.00  1.32           H  
ATOM    420 1HD2 LEU A  27      -3.307  28.839  -4.708  1.00  1.32           H  
ATOM    421 2HD2 LEU A  27      -2.405  27.321  -4.532  1.00  1.32           H  
ATOM    422 3HD2 LEU A  27      -2.904  27.869  -6.146  1.00  1.32           H  
ATOM    423  N   ILE A  28      -4.590  23.245  -7.614  1.00  1.24           N  
ATOM    424  CA  ILE A  28      -4.206  21.919  -8.049  1.00  1.24           C  
ATOM    425  C   ILE A  28      -3.605  21.995  -9.438  1.00  1.24           C  
ATOM    426  O   ILE A  28      -2.565  21.389  -9.676  1.00  1.24           O  
ATOM    427  CB  ILE A  28      -5.362  20.915  -8.004  1.00  1.24           C  
ATOM    428  CG1 ILE A  28      -5.730  20.683  -6.544  1.00  1.24           C  
ATOM    429  CG2 ILE A  28      -4.918  19.607  -8.680  1.00  1.24           C  
ATOM    430  CD1 ILE A  28      -7.008  19.955  -6.309  1.00  1.24           C  
ATOM    431  H   ILE A  28      -5.565  23.456  -7.396  1.00  1.24           H  
ATOM    432  HA  ILE A  28      -3.442  21.548  -7.373  1.00  1.24           H  
ATOM    433  HB  ILE A  28      -6.235  21.329  -8.511  1.00  1.24           H  
ATOM    434 1HG1 ILE A  28      -4.927  20.130  -6.069  1.00  1.24           H  
ATOM    435 2HG1 ILE A  28      -5.811  21.647  -6.071  1.00  1.24           H  
ATOM    436 1HG2 ILE A  28      -5.732  18.889  -8.640  1.00  1.24           H  
ATOM    437 2HG2 ILE A  28      -4.660  19.809  -9.720  1.00  1.24           H  
ATOM    438 3HG2 ILE A  28      -4.047  19.201  -8.163  1.00  1.24           H  
ATOM    439 1HD1 ILE A  28      -7.155  19.868  -5.241  1.00  1.24           H  
ATOM    440 2HD1 ILE A  28      -7.835  20.516  -6.748  1.00  1.24           H  
ATOM    441 3HD1 ILE A  28      -6.961  18.966  -6.754  1.00  1.24           H  
ATOM    442  N   GLU A  29      -4.222  22.746 -10.357  1.00  1.19           N  
ATOM    443  CA  GLU A  29      -3.636  22.821 -11.693  1.00  1.19           C  
ATOM    444  C   GLU A  29      -2.222  23.415 -11.646  1.00  1.19           C  
ATOM    445  O   GLU A  29      -1.324  22.934 -12.350  1.00  1.19           O  
ATOM    446  CB  GLU A  29      -4.519  23.622 -12.661  1.00  1.19           C  
ATOM    447  CG  GLU A  29      -5.823  22.915 -13.063  1.00  1.19           C  
ATOM    448  CD  GLU A  29      -6.666  23.701 -14.071  1.00  1.19           C  
ATOM    449  OE1 GLU A  29      -6.317  24.816 -14.387  1.00  1.19           O  
ATOM    450  OE2 GLU A  29      -7.653  23.167 -14.528  1.00  1.19           O  
ATOM    451  H   GLU A  29      -5.093  23.230 -10.127  1.00  1.19           H  
ATOM    452  HA  GLU A  29      -3.558  21.812 -12.081  1.00  1.19           H  
ATOM    453 1HB  GLU A  29      -4.785  24.576 -12.201  1.00  1.19           H  
ATOM    454 2HB  GLU A  29      -3.958  23.841 -13.569  1.00  1.19           H  
ATOM    455 1HG  GLU A  29      -5.578  21.941 -13.486  1.00  1.19           H  
ATOM    456 2HG  GLU A  29      -6.411  22.748 -12.159  1.00  1.19           H  
ATOM    457  N   GLU A  30      -1.993  24.416 -10.786  1.00  1.18           N  
ATOM    458  CA  GLU A  30      -0.651  24.981 -10.690  1.00  1.18           C  
ATOM    459  C   GLU A  30       0.312  23.927 -10.141  1.00  1.18           C  
ATOM    460  O   GLU A  30       1.449  23.812 -10.608  1.00  1.18           O  
ATOM    461  CB  GLU A  30      -0.636  26.237  -9.807  1.00  1.18           C  
ATOM    462  CG  GLU A  30      -1.350  27.482 -10.400  1.00  1.18           C  
ATOM    463  CD  GLU A  30      -0.688  28.046 -11.651  1.00  1.18           C  
ATOM    464  OE1 GLU A  30       0.496  28.286 -11.618  1.00  1.18           O  
ATOM    465  OE2 GLU A  30      -1.373  28.235 -12.647  1.00  1.18           O  
ATOM    466  H   GLU A  30      -2.764  24.795 -10.233  1.00  1.18           H  
ATOM    467  HA  GLU A  30      -0.319  25.257 -11.685  1.00  1.18           H  
ATOM    468 1HB  GLU A  30      -1.119  26.008  -8.857  1.00  1.18           H  
ATOM    469 2HB  GLU A  30       0.395  26.512  -9.589  1.00  1.18           H  
ATOM    470 1HG  GLU A  30      -2.372  27.202 -10.648  1.00  1.18           H  
ATOM    471 2HG  GLU A  30      -1.394  28.255  -9.635  1.00  1.18           H  
ATOM    472  N   LEU A  31      -0.160  23.113  -9.196  1.00  1.19           N  
ATOM    473  CA  LEU A  31       0.660  22.058  -8.629  1.00  1.19           C  
ATOM    474  C   LEU A  31       1.005  21.009  -9.686  1.00  1.19           C  
ATOM    475  O   LEU A  31       2.126  20.497  -9.707  1.00  1.19           O  
ATOM    476  CB  LEU A  31      -0.052  21.425  -7.425  1.00  1.19           C  
ATOM    477  CG  LEU A  31      -0.175  22.337  -6.161  1.00  1.19           C  
ATOM    478  CD1 LEU A  31      -1.043  21.677  -5.092  1.00  1.19           C  
ATOM    479  CD2 LEU A  31       1.164  22.595  -5.625  1.00  1.19           C  
ATOM    480  H   LEU A  31      -1.104  23.260  -8.837  1.00  1.19           H  
ATOM    481  HA  LEU A  31       1.588  22.502  -8.276  1.00  1.19           H  
ATOM    482 1HB  LEU A  31      -1.054  21.157  -7.726  1.00  1.19           H  
ATOM    483 2HB  LEU A  31       0.449  20.536  -7.153  1.00  1.19           H  
ATOM    484  HG  LEU A  31      -0.620  23.273  -6.436  1.00  1.19           H  
ATOM    485 1HD1 LEU A  31      -1.105  22.337  -4.232  1.00  1.19           H  
ATOM    486 2HD1 LEU A  31      -2.039  21.497  -5.482  1.00  1.19           H  
ATOM    487 3HD1 LEU A  31      -0.591  20.737  -4.794  1.00  1.19           H  
ATOM    488 1HD2 LEU A  31       1.081  23.246  -4.758  1.00  1.19           H  
ATOM    489 2HD2 LEU A  31       1.611  21.659  -5.337  1.00  1.19           H  
ATOM    490 3HD2 LEU A  31       1.763  23.072  -6.377  1.00  1.19           H  
ATOM    491  N   LEU A  32       0.068  20.716 -10.598  1.00  1.24           N  
ATOM    492  CA  LEU A  32       0.334  19.728 -11.642  1.00  1.24           C  
ATOM    493  C   LEU A  32       1.448  20.259 -12.552  1.00  1.24           C  
ATOM    494  O   LEU A  32       2.362  19.525 -12.960  1.00  1.24           O  
ATOM    495  CB  LEU A  32      -0.920  19.494 -12.498  1.00  1.24           C  
ATOM    496  CG  LEU A  32      -2.114  18.887 -11.782  1.00  1.24           C  
ATOM    497  CD1 LEU A  32      -3.287  18.802 -12.738  1.00  1.24           C  
ATOM    498  CD2 LEU A  32      -1.770  17.609 -11.218  1.00  1.24           C  
ATOM    499  H   LEU A  32      -0.852  21.156 -10.528  1.00  1.24           H  
ATOM    500  HA  LEU A  32       0.655  18.796 -11.179  1.00  1.24           H  
ATOM    501 1HB  LEU A  32      -1.238  20.446 -12.913  1.00  1.24           H  
ATOM    502 2HB  LEU A  32      -0.657  18.832 -13.322  1.00  1.24           H  
ATOM    503  HG  LEU A  32      -2.392  19.525 -10.992  1.00  1.24           H  
ATOM    504 1HD1 LEU A  32      -4.150  18.405 -12.225  1.00  1.24           H  
ATOM    505 2HD1 LEU A  32      -3.522  19.788 -13.120  1.00  1.24           H  
ATOM    506 3HD1 LEU A  32      -3.024  18.148 -13.569  1.00  1.24           H  
ATOM    507 1HD2 LEU A  32      -2.617  17.242 -10.696  1.00  1.24           H  
ATOM    508 2HD2 LEU A  32      -1.505  16.930 -11.999  1.00  1.24           H  
ATOM    509 3HD2 LEU A  32      -0.941  17.734 -10.528  1.00  1.24           H  
ATOM    510  N   LYS A  33       1.390  21.565 -12.846  1.00  1.33           N  
ATOM    511  CA  LYS A  33       2.412  22.185 -13.676  1.00  1.33           C  
ATOM    512  C   LYS A  33       3.763  22.166 -12.969  1.00  1.33           C  
ATOM    513  O   LYS A  33       4.796  21.927 -13.592  1.00  1.33           O  
ATOM    514  CB  LYS A  33       2.011  23.605 -14.072  1.00  1.33           C  
ATOM    515  CG  LYS A  33       0.861  23.654 -15.083  1.00  1.33           C  
ATOM    516  CD  LYS A  33       0.640  25.060 -15.625  1.00  1.33           C  
ATOM    517  CE  LYS A  33       0.010  25.949 -14.578  1.00  1.33           C  
ATOM    518  NZ  LYS A  33      -0.328  27.304 -15.100  1.00  1.33           N  
ATOM    519  H   LYS A  33       0.603  22.123 -12.504  1.00  1.33           H  
ATOM    520  HA  LYS A  33       2.510  21.601 -14.591  1.00  1.33           H  
ATOM    521 1HB  LYS A  33       1.700  24.156 -13.182  1.00  1.33           H  
ATOM    522 2HB  LYS A  33       2.868  24.123 -14.499  1.00  1.33           H  
ATOM    523 1HG  LYS A  33       1.078  22.979 -15.909  1.00  1.33           H  
ATOM    524 2HG  LYS A  33      -0.054  23.316 -14.592  1.00  1.33           H  
ATOM    525 1HD  LYS A  33       1.594  25.491 -15.928  1.00  1.33           H  
ATOM    526 2HD  LYS A  33      -0.016  25.018 -16.494  1.00  1.33           H  
ATOM    527 1HE  LYS A  33      -0.903  25.475 -14.212  1.00  1.33           H  
ATOM    528 2HE  LYS A  33       0.705  26.061 -13.745  1.00  1.33           H  
ATOM    529 1HZ  LYS A  33      -0.746  27.829 -14.315  1.00  1.33           H  
ATOM    530 2HZ  LYS A  33       0.504  27.772 -15.415  1.00  1.33           H  
ATOM    531 3HZ  LYS A  33      -0.987  27.237 -15.854  1.00  1.33           H  
ATOM    532  N   LEU A  34       3.775  22.373 -11.654  1.00  1.48           N  
ATOM    533  CA  LEU A  34       5.046  22.301 -10.950  1.00  1.48           C  
ATOM    534  C   LEU A  34       5.585  20.874 -10.973  1.00  1.48           C  
ATOM    535  O   LEU A  34       6.762  20.657 -11.261  1.00  1.48           O  
ATOM    536  CB  LEU A  34       4.888  22.765  -9.504  1.00  1.48           C  
ATOM    537  CG  LEU A  34       4.597  24.249  -9.325  1.00  1.48           C  
ATOM    538  CD1 LEU A  34       4.282  24.524  -7.868  1.00  1.48           C  
ATOM    539  CD2 LEU A  34       5.795  25.053  -9.797  1.00  1.48           C  
ATOM    540  H   LEU A  34       2.913  22.609 -11.162  1.00  1.48           H  
ATOM    541  HA  LEU A  34       5.760  22.950 -11.454  1.00  1.48           H  
ATOM    542 1HB  LEU A  34       4.067  22.207  -9.052  1.00  1.48           H  
ATOM    543 2HB  LEU A  34       5.801  22.531  -8.961  1.00  1.48           H  
ATOM    544  HG  LEU A  34       3.727  24.524  -9.916  1.00  1.48           H  
ATOM    545 1HD1 LEU A  34       4.060  25.582  -7.737  1.00  1.48           H  
ATOM    546 2HD1 LEU A  34       3.428  23.940  -7.581  1.00  1.48           H  
ATOM    547 3HD1 LEU A  34       5.136  24.251  -7.253  1.00  1.48           H  
ATOM    548 1HD2 LEU A  34       5.588  26.117  -9.677  1.00  1.48           H  
ATOM    549 2HD2 LEU A  34       6.672  24.784  -9.207  1.00  1.48           H  
ATOM    550 3HD2 LEU A  34       5.985  24.836 -10.849  1.00  1.48           H  
ATOM    551  N   ALA A  35       4.695  19.887 -10.786  1.00  1.67           N  
ATOM    552  CA  ALA A  35       5.058  18.466 -10.785  1.00  1.67           C  
ATOM    553  C   ALA A  35       5.682  18.061 -12.115  1.00  1.67           C  
ATOM    554  O   ALA A  35       6.535  17.177 -12.165  1.00  1.67           O  
ATOM    555  CB  ALA A  35       3.842  17.613 -10.508  1.00  1.67           C  
ATOM    556  H   ALA A  35       3.729  20.133 -10.574  1.00  1.67           H  
ATOM    557  HA  ALA A  35       5.793  18.303  -9.999  1.00  1.67           H  
ATOM    558 1HB  ALA A  35       4.125  16.564 -10.487  1.00  1.67           H  
ATOM    559 2HB  ALA A  35       3.414  17.897  -9.548  1.00  1.67           H  
ATOM    560 3HB  ALA A  35       3.114  17.773 -11.285  1.00  1.67           H  
ATOM    561  N   THR A  36       5.249  18.707 -13.193  1.00  1.88           N  
ATOM    562  CA  THR A  36       5.758  18.470 -14.533  1.00  1.88           C  
ATOM    563  C   THR A  36       7.254  18.763 -14.652  1.00  1.88           C  
ATOM    564  O   THR A  36       7.963  18.120 -15.428  1.00  1.88           O  
ATOM    565  CB  THR A  36       5.026  19.319 -15.587  1.00  1.88           C  
ATOM    566  OG1 THR A  36       3.621  19.016 -15.582  1.00  1.88           O  
ATOM    567  CG2 THR A  36       5.592  19.026 -16.954  1.00  1.88           C  
ATOM    568  H   THR A  36       4.495  19.387 -13.076  1.00  1.88           H  
ATOM    569  HA  THR A  36       5.613  17.415 -14.772  1.00  1.88           H  
ATOM    570  HB  THR A  36       5.165  20.365 -15.370  1.00  1.88           H  
ATOM    571  HG1 THR A  36       3.270  19.083 -14.664  1.00  1.88           H  
ATOM    572 1HG2 THR A  36       5.077  19.632 -17.698  1.00  1.88           H  
ATOM    573 2HG2 THR A  36       6.656  19.266 -16.964  1.00  1.88           H  
ATOM    574 3HG2 THR A  36       5.455  17.968 -17.186  1.00  1.88           H  
ATOM    575  N   THR A  37       7.739  19.803 -13.964  1.00  2.05           N  
ATOM    576  CA  THR A  37       9.126  20.252 -14.128  1.00  2.05           C  
ATOM    577  C   THR A  37      10.118  19.363 -13.372  1.00  2.05           C  
ATOM    578  O   THR A  37      10.809  19.816 -12.456  1.00  2.05           O  
ATOM    579  CB  THR A  37       9.282  21.707 -13.651  1.00  2.05           C  
ATOM    580  OG1 THR A  37       8.940  21.819 -12.263  1.00  2.05           O  
ATOM    581  CG2 THR A  37       8.327  22.585 -14.446  1.00  2.05           C  
ATOM    582  H   THR A  37       7.150  20.265 -13.270  1.00  2.05           H  
ATOM    583  HA  THR A  37       9.376  20.207 -15.187  1.00  2.05           H  
ATOM    584  HB  THR A  37      10.306  22.041 -13.803  1.00  2.05           H  
ATOM    585  HG1 THR A  37       8.106  21.333 -12.078  1.00  2.05           H  
ATOM    586 1HG2 THR A  37       8.423  23.618 -14.117  1.00  2.05           H  
ATOM    587 2HG2 THR A  37       8.565  22.516 -15.506  1.00  2.05           H  
ATOM    588 3HG2 THR A  37       7.303  22.244 -14.280  1.00  2.05           H  
ATOM    589  N   GLU A  38      10.194  18.103 -13.781  1.00  2.13           N  
ATOM    590  CA  GLU A  38      11.001  17.093 -13.104  1.00  2.13           C  
ATOM    591  C   GLU A  38      10.789  17.182 -11.593  1.00  2.13           C  
ATOM    592  O   GLU A  38       9.690  16.965 -11.099  1.00  2.13           O  
ATOM    593  CB  GLU A  38      12.498  17.226 -13.429  1.00  2.13           C  
ATOM    594  CG  GLU A  38      12.891  17.018 -14.877  1.00  2.13           C  
ATOM    595  CD  GLU A  38      14.403  17.014 -15.035  1.00  2.13           C  
ATOM    596  OE1 GLU A  38      15.047  17.866 -14.471  1.00  2.13           O  
ATOM    597  OE2 GLU A  38      14.925  16.106 -15.655  1.00  2.13           O  
ATOM    598  H   GLU A  38       9.596  17.847 -14.566  1.00  2.13           H  
ATOM    599  HA  GLU A  38      10.666  16.109 -13.435  1.00  2.13           H  
ATOM    600 1HB  GLU A  38      12.854  18.215 -13.136  1.00  2.13           H  
ATOM    601 2HB  GLU A  38      13.054  16.492 -12.860  1.00  2.13           H  
ATOM    602 1HG  GLU A  38      12.490  16.066 -15.223  1.00  2.13           H  
ATOM    603 2HG  GLU A  38      12.459  17.813 -15.485  1.00  2.13           H  
ATOM    604  N   ALA A  39      11.869  17.358 -10.835  1.00  2.06           N  
ATOM    605  CA  ALA A  39      11.886  17.481  -9.362  1.00  2.06           C  
ATOM    606  C   ALA A  39      11.381  16.248  -8.585  1.00  2.06           C  
ATOM    607  O   ALA A  39      11.701  16.091  -7.408  1.00  2.06           O  
ATOM    608  CB  ALA A  39      11.039  18.678  -8.947  1.00  2.06           C  
ATOM    609  H   ALA A  39      12.747  17.494 -11.312  1.00  2.06           H  
ATOM    610  HA  ALA A  39      12.920  17.660  -9.067  1.00  2.06           H  
ATOM    611 1HB  ALA A  39      11.101  18.806  -7.869  1.00  2.06           H  
ATOM    612 2HB  ALA A  39      11.412  19.575  -9.445  1.00  2.06           H  
ATOM    613 3HB  ALA A  39       9.999  18.522  -9.226  1.00  2.06           H  
ATOM    614  N   LEU A  40      10.682  15.342  -9.262  1.00  1.85           N  
ATOM    615  CA  LEU A  40      10.149  14.123  -8.681  1.00  1.85           C  
ATOM    616  C   LEU A  40      10.927  12.903  -9.136  1.00  1.85           C  
ATOM    617  O   LEU A  40      10.552  11.769  -8.859  1.00  1.85           O  
ATOM    618  CB  LEU A  40       8.665  14.007  -9.037  1.00  1.85           C  
ATOM    619  CG  LEU A  40       7.830  15.170  -8.504  1.00  1.85           C  
ATOM    620  CD1 LEU A  40       6.366  15.024  -8.956  1.00  1.85           C  
ATOM    621  CD2 LEU A  40       7.985  15.199  -6.983  1.00  1.85           C  
ATOM    622  H   LEU A  40      10.433  15.557 -10.220  1.00  1.85           H  
ATOM    623  HA  LEU A  40      10.232  14.190  -7.598  1.00  1.85           H  
ATOM    624 1HB  LEU A  40       8.563  13.983 -10.121  1.00  1.85           H  
ATOM    625 2HB  LEU A  40       8.271  13.078  -8.618  1.00  1.85           H  
ATOM    626  HG  LEU A  40       8.207  16.108  -8.922  1.00  1.85           H  
ATOM    627 1HD1 LEU A  40       5.787  15.862  -8.591  1.00  1.85           H  
ATOM    628 2HD1 LEU A  40       6.325  15.014 -10.048  1.00  1.85           H  
ATOM    629 3HD1 LEU A  40       5.947  14.093  -8.566  1.00  1.85           H  
ATOM    630 1HD2 LEU A  40       7.438  16.025  -6.565  1.00  1.85           H  
ATOM    631 2HD2 LEU A  40       7.617  14.265  -6.567  1.00  1.85           H  
ATOM    632 3HD2 LEU A  40       9.037  15.313  -6.727  1.00  1.85           H  
ATOM    633  N   LYS A  41      12.068  13.123  -9.773  1.00  1.57           N  
ATOM    634  CA  LYS A  41      12.880  12.010 -10.258  1.00  1.57           C  
ATOM    635  C   LYS A  41      13.326  11.114  -9.095  1.00  1.57           C  
ATOM    636  O   LYS A  41      13.525   9.910  -9.258  1.00  1.57           O  
ATOM    637  CB  LYS A  41      14.079  12.540 -11.045  1.00  1.57           C  
ATOM    638  CG  LYS A  41      13.687  13.203 -12.367  1.00  1.57           C  
ATOM    639  CD  LYS A  41      14.889  13.475 -13.287  1.00  1.57           C  
ATOM    640  CE  LYS A  41      15.784  14.602 -12.785  1.00  1.57           C  
ATOM    641  NZ  LYS A  41      16.806  14.978 -13.812  1.00  1.57           N  
ATOM    642  H   LYS A  41      12.353  14.075  -9.951  1.00  1.57           H  
ATOM    643  HA  LYS A  41      12.271  11.403 -10.928  1.00  1.57           H  
ATOM    644 1HB  LYS A  41      14.617  13.273 -10.443  1.00  1.57           H  
ATOM    645 2HB  LYS A  41      14.766  11.722 -11.261  1.00  1.57           H  
ATOM    646 1HG  LYS A  41      12.987  12.558 -12.896  1.00  1.57           H  
ATOM    647 2HG  LYS A  41      13.188  14.148 -12.159  1.00  1.57           H  
ATOM    648 1HD  LYS A  41      15.486  12.569 -13.384  1.00  1.57           H  
ATOM    649 2HD  LYS A  41      14.523  13.755 -14.279  1.00  1.57           H  
ATOM    650 1HE  LYS A  41      15.177  15.473 -12.563  1.00  1.57           H  
ATOM    651 2HE  LYS A  41      16.293  14.286 -11.877  1.00  1.57           H  
ATOM    652 1HZ  LYS A  41      17.374  15.733 -13.468  1.00  1.57           H  
ATOM    653 2HZ  LYS A  41      17.386  14.188 -14.033  1.00  1.57           H  
ATOM    654 3HZ  LYS A  41      16.303  15.290 -14.665  1.00  1.57           H  
ATOM    655  N   GLY A  42      13.492  11.726  -7.925  1.00  1.30           N  
ATOM    656  CA  GLY A  42      13.880  11.061  -6.693  1.00  1.30           C  
ATOM    657  C   GLY A  42      12.794  11.245  -5.626  1.00  1.30           C  
ATOM    658  O   GLY A  42      13.100  11.230  -4.427  1.00  1.30           O  
ATOM    659  H   GLY A  42      13.313  12.717  -7.889  1.00  1.30           H  
ATOM    660 1HA  GLY A  42      14.038   9.999  -6.880  1.00  1.30           H  
ATOM    661 2HA  GLY A  42      14.825  11.470  -6.333  1.00  1.30           H  
ATOM    662  N   GLY A  43      11.524  11.413  -6.030  1.00  1.08           N  
ATOM    663  CA  GLY A  43      10.526  11.650  -4.993  1.00  1.08           C  
ATOM    664  C   GLY A  43       9.051  11.537  -5.358  1.00  1.08           C  
ATOM    665  O   GLY A  43       8.666  11.097  -6.441  1.00  1.08           O  
ATOM    666  H   GLY A  43      11.260  11.400  -7.016  1.00  1.08           H  
ATOM    667 1HA  GLY A  43      10.722  11.011  -4.153  1.00  1.08           H  
ATOM    668 2HA  GLY A  43      10.692  12.662  -4.628  1.00  1.08           H  
ATOM    669  N   PHE A  44       8.229  11.925  -4.387  1.00  0.93           N  
ATOM    670  CA  PHE A  44       6.775  11.869  -4.509  1.00  0.93           C  
ATOM    671  C   PHE A  44       6.161  13.248  -4.300  1.00  0.93           C  
ATOM    672  O   PHE A  44       6.764  14.135  -3.691  1.00  0.93           O  
ATOM    673  CB  PHE A  44       6.137  10.910  -3.504  1.00  0.93           C  
ATOM    674  CG  PHE A  44       6.537   9.455  -3.567  1.00  0.93           C  
ATOM    675  CD1 PHE A  44       7.267   8.904  -2.535  1.00  0.93           C  
ATOM    676  CD2 PHE A  44       6.182   8.637  -4.624  1.00  0.93           C  
ATOM    677  CE1 PHE A  44       7.628   7.574  -2.533  1.00  0.93           C  
ATOM    678  CE2 PHE A  44       6.553   7.298  -4.635  1.00  0.93           C  
ATOM    679  CZ  PHE A  44       7.277   6.772  -3.582  1.00  0.93           C  
ATOM    680  H   PHE A  44       8.667  12.270  -3.531  1.00  0.93           H  
ATOM    681  HA  PHE A  44       6.522  11.537  -5.517  1.00  0.93           H  
ATOM    682 1HB  PHE A  44       6.381  11.256  -2.513  1.00  0.93           H  
ATOM    683 2HB  PHE A  44       5.051  10.961  -3.597  1.00  0.93           H  
ATOM    684  HD1 PHE A  44       7.553   9.538  -1.694  1.00  0.93           H  
ATOM    685  HD2 PHE A  44       5.607   9.053  -5.450  1.00  0.93           H  
ATOM    686  HE1 PHE A  44       8.202   7.156  -1.694  1.00  0.93           H  
ATOM    687  HE2 PHE A  44       6.272   6.654  -5.471  1.00  0.93           H  
ATOM    688  HZ  PHE A  44       7.573   5.721  -3.583  1.00  0.93           H  
ATOM    689  N   PHE A  45       4.947  13.408  -4.795  1.00  0.83           N  
ATOM    690  CA  PHE A  45       4.193  14.648  -4.674  1.00  0.83           C  
ATOM    691  C   PHE A  45       2.753  14.264  -4.343  1.00  0.83           C  
ATOM    692  O   PHE A  45       2.063  13.638  -5.152  1.00  0.83           O  
ATOM    693  CB  PHE A  45       4.281  15.363  -6.010  1.00  0.83           C  
ATOM    694  CG  PHE A  45       3.796  16.765  -6.177  1.00  0.83           C  
ATOM    695  CD1 PHE A  45       4.704  17.753  -6.542  1.00  0.83           C  
ATOM    696  CD2 PHE A  45       2.482  17.114  -6.010  1.00  0.83           C  
ATOM    697  CE1 PHE A  45       4.303  19.038  -6.763  1.00  0.83           C  
ATOM    698  CE2 PHE A  45       2.078  18.404  -6.225  1.00  0.83           C  
ATOM    699  CZ  PHE A  45       2.999  19.366  -6.615  1.00  0.83           C  
ATOM    700  H   PHE A  45       4.523  12.640  -5.291  1.00  0.83           H  
ATOM    701  HA  PHE A  45       4.603  15.262  -3.871  1.00  0.83           H  
ATOM    702 1HB  PHE A  45       5.303  15.368  -6.280  1.00  0.83           H  
ATOM    703 2HB  PHE A  45       3.782  14.751  -6.758  1.00  0.83           H  
ATOM    704  HD1 PHE A  45       5.746  17.495  -6.674  1.00  0.83           H  
ATOM    705  HD2 PHE A  45       1.762  16.355  -5.709  1.00  0.83           H  
ATOM    706  HE1 PHE A  45       5.027  19.797  -7.063  1.00  0.83           H  
ATOM    707  HE2 PHE A  45       1.042  18.664  -6.092  1.00  0.83           H  
ATOM    708  HZ  PHE A  45       2.696  20.384  -6.797  1.00  0.83           H  
ATOM    709  N   VAL A  46       2.335  14.566  -3.124  1.00  0.79           N  
ATOM    710  CA  VAL A  46       1.025  14.157  -2.635  1.00  0.79           C  
ATOM    711  C   VAL A  46       0.159  15.356  -2.267  1.00  0.79           C  
ATOM    712  O   VAL A  46       0.640  16.308  -1.653  1.00  0.79           O  
ATOM    713  CB  VAL A  46       1.193  13.214  -1.419  1.00  0.79           C  
ATOM    714  CG1 VAL A  46      -0.180  12.797  -0.853  1.00  0.79           C  
ATOM    715  CG2 VAL A  46       2.014  11.980  -1.840  1.00  0.79           C  
ATOM    716  H   VAL A  46       2.961  15.078  -2.503  1.00  0.79           H  
ATOM    717  HA  VAL A  46       0.519  13.604  -3.423  1.00  0.79           H  
ATOM    718  HB  VAL A  46       1.726  13.744  -0.632  1.00  0.79           H  
ATOM    719 1HG1 VAL A  46      -0.031  12.150  -0.002  1.00  0.79           H  
ATOM    720 2HG1 VAL A  46      -0.740  13.678  -0.540  1.00  0.79           H  
ATOM    721 3HG1 VAL A  46      -0.743  12.263  -1.617  1.00  0.79           H  
ATOM    722 1HG2 VAL A  46       2.149  11.332  -0.985  1.00  0.79           H  
ATOM    723 2HG2 VAL A  46       1.483  11.440  -2.628  1.00  0.79           H  
ATOM    724 3HG2 VAL A  46       2.989  12.292  -2.207  1.00  0.79           H  
ATOM    725  N   ILE A  47      -1.093  15.321  -2.706  1.00  0.81           N  
ATOM    726  CA  ILE A  47      -2.058  16.375  -2.429  1.00  0.81           C  
ATOM    727  C   ILE A  47      -3.235  15.883  -1.610  1.00  0.81           C  
ATOM    728  O   ILE A  47      -3.867  14.878  -1.935  1.00  0.81           O  
ATOM    729  CB  ILE A  47      -2.621  17.022  -3.719  1.00  0.81           C  
ATOM    730  CG1 ILE A  47      -1.506  17.711  -4.535  1.00  0.81           C  
ATOM    731  CG2 ILE A  47      -3.730  18.006  -3.396  1.00  0.81           C  
ATOM    732  CD1 ILE A  47      -2.003  18.273  -5.867  1.00  0.81           C  
ATOM    733  H   ILE A  47      -1.395  14.494  -3.215  1.00  0.81           H  
ATOM    734  HA  ILE A  47      -1.562  17.153  -1.853  1.00  0.81           H  
ATOM    735  HB  ILE A  47      -3.031  16.234  -4.352  1.00  0.81           H  
ATOM    736 1HG1 ILE A  47      -1.076  18.516  -3.952  1.00  0.81           H  
ATOM    737 2HG1 ILE A  47      -0.724  16.982  -4.744  1.00  0.81           H  
ATOM    738 1HG2 ILE A  47      -4.127  18.438  -4.311  1.00  0.81           H  
ATOM    739 2HG2 ILE A  47      -4.533  17.507  -2.863  1.00  0.81           H  
ATOM    740 3HG2 ILE A  47      -3.315  18.768  -2.786  1.00  0.81           H  
ATOM    741 1HD1 ILE A  47      -1.187  18.732  -6.409  1.00  0.81           H  
ATOM    742 2HD1 ILE A  47      -2.422  17.484  -6.461  1.00  0.81           H  
ATOM    743 3HD1 ILE A  47      -2.771  19.019  -5.680  1.00  0.81           H  
ATOM    744  N   VAL A  48      -3.530  16.589  -0.535  1.00  0.88           N  
ATOM    745  CA  VAL A  48      -4.678  16.262   0.281  1.00  0.88           C  
ATOM    746  C   VAL A  48      -5.661  17.403   0.049  1.00  0.88           C  
ATOM    747  O   VAL A  48      -5.329  18.566   0.289  1.00  0.88           O  
ATOM    748  CB  VAL A  48      -4.282  16.142   1.748  1.00  0.88           C  
ATOM    749  CG1 VAL A  48      -5.521  15.764   2.588  1.00  0.88           C  
ATOM    750  CG2 VAL A  48      -3.131  15.204   1.819  1.00  0.88           C  
ATOM    751  H   VAL A  48      -2.947  17.380  -0.287  1.00  0.88           H  
ATOM    752  HA  VAL A  48      -5.110  15.328  -0.048  1.00  0.88           H  
ATOM    753  HB  VAL A  48      -3.952  17.109   2.105  1.00  0.88           H  
ATOM    754 1HG1 VAL A  48      -5.263  15.706   3.632  1.00  0.88           H  
ATOM    755 2HG1 VAL A  48      -6.289  16.525   2.453  1.00  0.88           H  
ATOM    756 3HG1 VAL A  48      -5.904  14.798   2.252  1.00  0.88           H  
ATOM    757 1HG2 VAL A  48      -2.776  15.121   2.821  1.00  0.88           H  
ATOM    758 2HG2 VAL A  48      -3.420  14.253   1.446  1.00  0.88           H  
ATOM    759 3HG2 VAL A  48      -2.342  15.608   1.195  1.00  0.88           H  
ATOM    760  N   TRP A  49      -6.833  17.084  -0.476  1.00  0.99           N  
ATOM    761  CA  TRP A  49      -7.781  18.117  -0.888  1.00  0.99           C  
ATOM    762  C   TRP A  49      -9.134  18.017  -0.201  1.00  0.99           C  
ATOM    763  O   TRP A  49      -9.791  16.973  -0.252  1.00  0.99           O  
ATOM    764  CB  TRP A  49      -7.946  18.089  -2.402  1.00  0.99           C  
ATOM    765  CG  TRP A  49      -8.839  19.179  -2.927  1.00  0.99           C  
ATOM    766  CD1 TRP A  49      -9.019  20.413  -2.383  1.00  0.99           C  
ATOM    767  CD2 TRP A  49      -9.648  19.156  -4.118  1.00  0.99           C  
ATOM    768  NE1 TRP A  49      -9.890  21.136  -3.133  1.00  0.99           N  
ATOM    769  CE2 TRP A  49     -10.277  20.401  -4.202  1.00  0.99           C  
ATOM    770  CE3 TRP A  49      -9.880  18.202  -5.110  1.00  0.99           C  
ATOM    771  CZ2 TRP A  49     -11.122  20.725  -5.238  1.00  0.99           C  
ATOM    772  CZ3 TRP A  49     -10.729  18.530  -6.157  1.00  0.99           C  
ATOM    773  CH2 TRP A  49     -11.334  19.762  -6.216  1.00  0.99           C  
ATOM    774  H   TRP A  49      -7.043  16.096  -0.624  1.00  0.99           H  
ATOM    775  HA  TRP A  49      -7.361  19.086  -0.622  1.00  0.99           H  
ATOM    776 1HB  TRP A  49      -6.970  18.190  -2.875  1.00  0.99           H  
ATOM    777 2HB  TRP A  49      -8.359  17.126  -2.704  1.00  0.99           H  
ATOM    778  HD1 TRP A  49      -8.544  20.771  -1.477  1.00  0.99           H  
ATOM    779  HE1 TRP A  49     -10.189  22.078  -2.931  1.00  0.99           H  
ATOM    780  HE3 TRP A  49      -9.396  17.225  -5.066  1.00  0.99           H  
ATOM    781  HZ2 TRP A  49     -11.611  21.700  -5.306  1.00  0.99           H  
ATOM    782  HZ3 TRP A  49     -10.903  17.786  -6.933  1.00  0.99           H  
ATOM    783  HH2 TRP A  49     -11.997  19.991  -7.055  1.00  0.99           H  
ATOM    784  N   ALA A  50      -9.524  19.103   0.480  1.00  1.13           N  
ATOM    785  CA  ALA A  50     -10.763  19.168   1.252  1.00  1.13           C  
ATOM    786  C   ALA A  50     -11.680  20.371   0.900  1.00  1.13           C  
ATOM    787  O   ALA A  50     -11.598  21.408   1.567  1.00  1.13           O  
ATOM    788  CB  ALA A  50     -10.424  19.251   2.716  1.00  1.13           C  
ATOM    789  H   ALA A  50      -8.908  19.921   0.483  1.00  1.13           H  
ATOM    790  HA  ALA A  50     -11.307  18.245   1.098  1.00  1.13           H  
ATOM    791 1HB  ALA A  50     -11.344  19.251   3.305  1.00  1.13           H  
ATOM    792 2HB  ALA A  50      -9.810  18.405   2.992  1.00  1.13           H  
ATOM    793 3HB  ALA A  50      -9.876  20.168   2.904  1.00  1.13           H  
ATOM    794  N   PRO A  51     -12.469  20.300  -0.195  1.00  1.25           N  
ATOM    795  CA  PRO A  51     -13.430  21.305  -0.626  1.00  1.25           C  
ATOM    796  C   PRO A  51     -14.607  21.244   0.358  1.00  1.25           C  
ATOM    797  O   PRO A  51     -14.821  20.209   0.993  1.00  1.25           O  
ATOM    798  CB  PRO A  51     -13.762  20.868  -2.049  1.00  1.25           C  
ATOM    799  CG  PRO A  51     -13.543  19.391  -2.065  1.00  1.25           C  
ATOM    800  CD  PRO A  51     -12.406  19.131  -1.081  1.00  1.25           C  
ATOM    801  HA  PRO A  51     -12.970  22.299  -0.619  1.00  1.25           H  
ATOM    802 1HB  PRO A  51     -14.801  21.152  -2.288  1.00  1.25           H  
ATOM    803 2HB  PRO A  51     -13.118  21.411  -2.759  1.00  1.25           H  
ATOM    804 1HG  PRO A  51     -14.476  18.894  -1.796  1.00  1.25           H  
ATOM    805 2HG  PRO A  51     -13.290  19.068  -3.088  1.00  1.25           H  
ATOM    806 1HD  PRO A  51     -12.646  18.216  -0.535  1.00  1.25           H  
ATOM    807 2HD  PRO A  51     -11.454  19.069  -1.598  1.00  1.25           H  
ATOM    808  N   LYS A  52     -15.392  22.310   0.469  1.00  1.31           N  
ATOM    809  CA  LYS A  52     -16.457  22.350   1.496  1.00  1.31           C  
ATOM    810  C   LYS A  52     -17.517  21.244   1.478  1.00  1.31           C  
ATOM    811  O   LYS A  52     -18.114  20.959   2.517  1.00  1.31           O  
ATOM    812  CB  LYS A  52     -17.234  23.667   1.427  1.00  1.31           C  
ATOM    813  CG  LYS A  52     -18.111  23.810   0.203  1.00  1.31           C  
ATOM    814  CD  LYS A  52     -18.805  25.150   0.129  1.00  1.31           C  
ATOM    815  CE  LYS A  52     -19.603  25.239  -1.148  1.00  1.31           C  
ATOM    816  NZ  LYS A  52     -18.703  25.337  -2.332  1.00  1.31           N  
ATOM    817  H   LYS A  52     -15.214  23.129  -0.138  1.00  1.31           H  
ATOM    818  HA  LYS A  52     -15.967  22.298   2.465  1.00  1.31           H  
ATOM    819 1HB  LYS A  52     -17.854  23.779   2.311  1.00  1.31           H  
ATOM    820 2HB  LYS A  52     -16.557  24.496   1.395  1.00  1.31           H  
ATOM    821 1HG  LYS A  52     -17.506  23.673  -0.677  1.00  1.31           H  
ATOM    822 2HG  LYS A  52     -18.884  23.054   0.211  1.00  1.31           H  
ATOM    823 1HD  LYS A  52     -19.453  25.289   0.991  1.00  1.31           H  
ATOM    824 2HD  LYS A  52     -18.058  25.934   0.119  1.00  1.31           H  
ATOM    825 1HE  LYS A  52     -20.216  24.344  -1.245  1.00  1.31           H  
ATOM    826 2HE  LYS A  52     -20.252  26.112  -1.119  1.00  1.31           H  
ATOM    827 1HZ  LYS A  52     -19.243  25.384  -3.176  1.00  1.31           H  
ATOM    828 2HZ  LYS A  52     -18.140  26.163  -2.247  1.00  1.31           H  
ATOM    829 3HZ  LYS A  52     -18.063  24.524  -2.385  1.00  1.31           H  
ATOM    830  N   GLY A  53     -17.800  20.650   0.325  1.00  1.29           N  
ATOM    831  CA  GLY A  53     -18.861  19.645   0.255  1.00  1.29           C  
ATOM    832  C   GLY A  53     -18.420  18.186   0.364  1.00  1.29           C  
ATOM    833  O   GLY A  53     -19.266  17.293   0.286  1.00  1.29           O  
ATOM    834  H   GLY A  53     -17.275  20.898  -0.501  1.00  1.29           H  
ATOM    835 1HA  GLY A  53     -19.590  19.852   1.037  1.00  1.29           H  
ATOM    836 2HA  GLY A  53     -19.390  19.775  -0.688  1.00  1.29           H  
ATOM    837  N   ASP A  54     -17.125  17.934   0.551  1.00  1.20           N  
ATOM    838  CA  ASP A  54     -16.631  16.555   0.533  1.00  1.20           C  
ATOM    839  C   ASP A  54     -15.550  16.247   1.578  1.00  1.20           C  
ATOM    840  O   ASP A  54     -14.744  17.113   1.905  1.00  1.20           O  
ATOM    841  CB  ASP A  54     -16.051  16.216  -0.833  1.00  1.20           C  
ATOM    842  CG  ASP A  54     -17.053  16.143  -1.979  1.00  1.20           C  
ATOM    843  OD1 ASP A  54     -17.758  15.169  -2.078  1.00  1.20           O  
ATOM    844  OD2 ASP A  54     -17.089  17.070  -2.754  1.00  1.20           O  
ATOM    845  H   ASP A  54     -16.467  18.708   0.676  1.00  1.20           H  
ATOM    846  HA  ASP A  54     -17.492  15.921   0.683  1.00  1.20           H  
ATOM    847 1HB  ASP A  54     -15.326  16.960  -1.075  1.00  1.20           H  
ATOM    848 2HB  ASP A  54     -15.529  15.259  -0.769  1.00  1.20           H  
ATOM    849  N   PRO A  55     -15.532  15.036   2.161  1.00  1.07           N  
ATOM    850  CA  PRO A  55     -14.462  14.571   3.016  1.00  1.07           C  
ATOM    851  C   PRO A  55     -13.157  14.692   2.224  1.00  1.07           C  
ATOM    852  O   PRO A  55     -13.185  14.567   0.993  1.00  1.07           O  
ATOM    853  CB  PRO A  55     -14.830  13.111   3.254  1.00  1.07           C  
ATOM    854  CG  PRO A  55     -16.341  13.081   3.114  1.00  1.07           C  
ATOM    855  CD  PRO A  55     -16.659  14.091   2.026  1.00  1.07           C  
ATOM    856  HA  PRO A  55     -14.495  15.141   3.941  1.00  1.07           H  
ATOM    857 1HB  PRO A  55     -14.314  12.460   2.533  1.00  1.07           H  
ATOM    858 2HB  PRO A  55     -14.475  12.802   4.250  1.00  1.07           H  
ATOM    859 1HG  PRO A  55     -16.670  12.058   2.874  1.00  1.07           H  
ATOM    860 2HG  PRO A  55     -16.807  13.342   4.075  1.00  1.07           H  
ATOM    861 1HD  PRO A  55     -16.673  13.628   1.025  1.00  1.07           H  
ATOM    862 2HD  PRO A  55     -17.618  14.562   2.294  1.00  1.07           H  
ATOM    863  N   PRO A  56     -12.015  14.949   2.874  1.00  0.95           N  
ATOM    864  CA  PRO A  56     -10.715  15.087   2.256  1.00  0.95           C  
ATOM    865  C   PRO A  56     -10.297  13.856   1.490  1.00  0.95           C  
ATOM    866  O   PRO A  56     -10.565  12.731   1.924  1.00  0.95           O  
ATOM    867  CB  PRO A  56      -9.788  15.280   3.452  1.00  0.95           C  
ATOM    868  CG  PRO A  56     -10.685  15.819   4.542  1.00  0.95           C  
ATOM    869  CD  PRO A  56     -12.003  15.153   4.333  1.00  0.95           C  
ATOM    870  HA  PRO A  56     -10.727  15.968   1.614  1.00  0.95           H  
ATOM    871 1HB  PRO A  56      -9.312  14.331   3.703  1.00  0.95           H  
ATOM    872 2HB  PRO A  56      -8.980  15.975   3.182  1.00  0.95           H  
ATOM    873 1HG  PRO A  56     -10.274  15.620   5.540  1.00  0.95           H  
ATOM    874 2HG  PRO A  56     -10.785  16.897   4.450  1.00  0.95           H  
ATOM    875 1HD  PRO A  56     -12.079  14.194   4.881  1.00  0.95           H  
ATOM    876 2HD  PRO A  56     -12.734  15.889   4.664  1.00  0.95           H  
ATOM    877  N   ARG A  57      -9.597  14.063   0.389  1.00  0.87           N  
ATOM    878  CA  ARG A  57      -9.053  12.938  -0.361  1.00  0.87           C  
ATOM    879  C   ARG A  57      -7.568  13.116  -0.542  1.00  0.87           C  
ATOM    880  O   ARG A  57      -7.079  14.235  -0.702  1.00  0.87           O  
ATOM    881  CB  ARG A  57      -9.681  12.800  -1.732  1.00  0.87           C  
ATOM    882  CG  ARG A  57     -11.065  12.273  -1.782  1.00  0.87           C  
ATOM    883  CD  ARG A  57     -12.002  13.363  -1.754  1.00  0.87           C  
ATOM    884  NE  ARG A  57     -11.938  14.154  -2.953  1.00  0.87           N  
ATOM    885  CZ  ARG A  57     -12.455  15.371  -3.031  1.00  0.87           C  
ATOM    886  NH1 ARG A  57     -13.027  15.875  -1.978  1.00  0.87           N  
ATOM    887  NH2 ARG A  57     -12.396  16.069  -4.147  1.00  0.87           N  
ATOM    888  H   ARG A  57      -9.468  15.024   0.067  1.00  0.87           H  
ATOM    889  HA  ARG A  57      -9.223  12.017   0.197  1.00  0.87           H  
ATOM    890 1HB  ARG A  57      -9.724  13.776  -2.179  1.00  0.87           H  
ATOM    891 2HB  ARG A  57      -9.055  12.159  -2.360  1.00  0.87           H  
ATOM    892 1HG  ARG A  57     -11.212  11.698  -2.694  1.00  0.87           H  
ATOM    893 2HG  ARG A  57     -11.248  11.647  -0.920  1.00  0.87           H  
ATOM    894 1HD  ARG A  57     -13.018  12.985  -1.641  1.00  0.87           H  
ATOM    895 2HD  ARG A  57     -11.768  14.012  -0.928  1.00  0.87           H  
ATOM    896  HE  ARG A  57     -11.459  13.783  -3.769  1.00  0.87           H  
ATOM    897 1HH1 ARG A  57     -13.075  15.338  -1.085  1.00  0.87           H  
ATOM    898 2HH1 ARG A  57     -13.404  16.808  -2.034  1.00  0.87           H  
ATOM    899 1HH2 ARG A  57     -11.953  15.677  -4.969  1.00  0.87           H  
ATOM    900 2HH2 ARG A  57     -12.817  16.986  -4.175  1.00  0.87           H  
ATOM    901  N   LEU A  58      -6.856  12.003  -0.546  1.00  0.84           N  
ATOM    902  CA  LEU A  58      -5.426  11.997  -0.752  1.00  0.84           C  
ATOM    903  C   LEU A  58      -5.171  11.527  -2.182  1.00  0.84           C  
ATOM    904  O   LEU A  58      -5.666  10.460  -2.588  1.00  0.84           O  
ATOM    905  CB  LEU A  58      -4.769  11.017   0.242  1.00  0.84           C  
ATOM    906  CG  LEU A  58      -4.690  11.408   1.784  1.00  0.84           C  
ATOM    907  CD1 LEU A  58      -6.115  11.556   2.401  1.00  0.84           C  
ATOM    908  CD2 LEU A  58      -3.908  10.309   2.521  1.00  0.84           C  
ATOM    909  H   LEU A  58      -7.328  11.118  -0.392  1.00  0.84           H  
ATOM    910  HA  LEU A  58      -5.026  13.001  -0.623  1.00  0.84           H  
ATOM    911 1HB  LEU A  58      -5.308  10.073   0.180  1.00  0.84           H  
ATOM    912 2HB  LEU A  58      -3.748  10.840  -0.095  1.00  0.84           H  
ATOM    913  HG  LEU A  58      -4.183  12.331   1.900  1.00  0.84           H  
ATOM    914 1HD1 LEU A  58      -6.027  11.813   3.453  1.00  0.84           H  
ATOM    915 2HD1 LEU A  58      -6.658  12.335   1.901  1.00  0.84           H  
ATOM    916 3HD1 LEU A  58      -6.660  10.612   2.302  1.00  0.84           H  
ATOM    917 1HD2 LEU A  58      -3.830  10.544   3.582  1.00  0.84           H  
ATOM    918 2HD2 LEU A  58      -4.426   9.357   2.414  1.00  0.84           H  
ATOM    919 3HD2 LEU A  58      -2.909  10.226   2.099  1.00  0.84           H  
ATOM    920  N   TYR A  59      -4.381  12.301  -2.923  1.00  0.87           N  
ATOM    921  CA  TYR A  59      -4.029  11.983  -4.300  1.00  0.87           C  
ATOM    922  C   TYR A  59      -2.521  12.044  -4.514  1.00  0.87           C  
ATOM    923  O   TYR A  59      -1.823  12.837  -3.883  1.00  0.87           O  
ATOM    924  CB  TYR A  59      -4.644  12.983  -5.273  1.00  0.87           C  
ATOM    925  CG  TYR A  59      -6.150  13.125  -5.263  1.00  0.87           C  
ATOM    926  CD1 TYR A  59      -6.766  14.032  -4.406  1.00  0.87           C  
ATOM    927  CD2 TYR A  59      -6.908  12.378  -6.127  1.00  0.87           C  
ATOM    928  CE1 TYR A  59      -8.143  14.171  -4.442  1.00  0.87           C  
ATOM    929  CE2 TYR A  59      -8.265  12.505  -6.159  1.00  0.87           C  
ATOM    930  CZ  TYR A  59      -8.894  13.391  -5.328  1.00  0.87           C  
ATOM    931  OH  TYR A  59     -10.275  13.500  -5.389  1.00  0.87           O  
ATOM    932  H   TYR A  59      -4.047  13.176  -2.526  1.00  0.87           H  
ATOM    933  HA  TYR A  59      -4.368  10.978  -4.532  1.00  0.87           H  
ATOM    934 1HB  TYR A  59      -4.212  13.970  -5.091  1.00  0.87           H  
ATOM    935 2HB  TYR A  59      -4.347  12.683  -6.269  1.00  0.87           H  
ATOM    936  HD1 TYR A  59      -6.167  14.637  -3.717  1.00  0.87           H  
ATOM    937  HD2 TYR A  59      -6.419  11.681  -6.796  1.00  0.87           H  
ATOM    938  HE1 TYR A  59      -8.629  14.887  -3.782  1.00  0.87           H  
ATOM    939  HE2 TYR A  59      -8.849  11.903  -6.854  1.00  0.87           H  
ATOM    940  HH  TYR A  59     -10.602  12.955  -6.117  1.00  0.87           H  
ATOM    941  N   ARG A  60      -2.019  11.258  -5.448  1.00  0.95           N  
ATOM    942  CA  ARG A  60      -0.613  11.340  -5.818  1.00  0.95           C  
ATOM    943  C   ARG A  60      -0.490  11.947  -7.202  1.00  0.95           C  
ATOM    944  O   ARG A  60      -1.286  11.652  -8.096  1.00  0.95           O  
ATOM    945  CB  ARG A  60       0.049   9.981  -5.777  1.00  0.95           C  
ATOM    946  CG  ARG A  60       1.525   9.965  -6.064  1.00  0.95           C  
ATOM    947  CD  ARG A  60       2.038   8.591  -6.009  1.00  0.95           C  
ATOM    948  NE  ARG A  60       1.537   7.769  -7.106  1.00  0.95           N  
ATOM    949  CZ  ARG A  60       1.708   6.436  -7.186  1.00  0.95           C  
ATOM    950  NH1 ARG A  60       2.345   5.816  -6.239  1.00  0.95           N  
ATOM    951  NH2 ARG A  60       1.245   5.752  -8.212  1.00  0.95           N  
ATOM    952  H   ARG A  60      -2.633  10.604  -5.927  1.00  0.95           H  
ATOM    953  HA  ARG A  60      -0.091  11.987  -5.113  1.00  0.95           H  
ATOM    954 1HB  ARG A  60      -0.087   9.548  -4.788  1.00  0.95           H  
ATOM    955 2HB  ARG A  60      -0.435   9.322  -6.495  1.00  0.95           H  
ATOM    956 1HG  ARG A  60       1.720  10.361  -7.062  1.00  0.95           H  
ATOM    957 2HG  ARG A  60       2.049  10.572  -5.319  1.00  0.95           H  
ATOM    958 1HD  ARG A  60       3.126   8.598  -6.050  1.00  0.95           H  
ATOM    959 2HD  ARG A  60       1.711   8.140  -5.087  1.00  0.95           H  
ATOM    960  HE  ARG A  60       1.039   8.230  -7.854  1.00  0.95           H  
ATOM    961 1HH1 ARG A  60       2.696   6.326  -5.447  1.00  0.95           H  
ATOM    962 2HH1 ARG A  60       2.506   4.803  -6.291  1.00  0.95           H  
ATOM    963 1HH2 ARG A  60       0.756   6.223  -8.956  1.00  0.95           H  
ATOM    964 2HH2 ARG A  60       1.387   4.750  -8.247  1.00  0.95           H  
ATOM    965  N   ILE A  61       0.474  12.834  -7.367  1.00  1.08           N  
ATOM    966  CA  ILE A  61       0.692  13.471  -8.650  1.00  1.08           C  
ATOM    967  C   ILE A  61       1.864  12.804  -9.349  1.00  1.08           C  
ATOM    968  O   ILE A  61       2.943  12.657  -8.768  1.00  1.08           O  
ATOM    969  CB  ILE A  61       0.916  14.968  -8.455  1.00  1.08           C  
ATOM    970  CG1 ILE A  61      -0.241  15.531  -7.664  1.00  1.08           C  
ATOM    971  CG2 ILE A  61       1.049  15.650  -9.749  1.00  1.08           C  
ATOM    972  CD1 ILE A  61      -1.542  15.261  -8.301  1.00  1.08           C  
ATOM    973  H   ILE A  61       1.082  13.070  -6.584  1.00  1.08           H  
ATOM    974  HA  ILE A  61      -0.193  13.338  -9.272  1.00  1.08           H  
ATOM    975  HB  ILE A  61       1.809  15.120  -7.884  1.00  1.08           H  
ATOM    976 1HG1 ILE A  61      -0.239  15.100  -6.659  1.00  1.08           H  
ATOM    977 2HG1 ILE A  61      -0.119  16.609  -7.580  1.00  1.08           H  
ATOM    978 1HG2 ILE A  61       1.203  16.713  -9.584  1.00  1.08           H  
ATOM    979 2HG2 ILE A  61       1.898  15.233 -10.281  1.00  1.08           H  
ATOM    980 3HG2 ILE A  61       0.139  15.493 -10.327  1.00  1.08           H  
ATOM    981 1HD1 ILE A  61      -2.347  15.678  -7.717  1.00  1.08           H  
ATOM    982 2HD1 ILE A  61      -1.538  15.692  -9.279  1.00  1.08           H  
ATOM    983 3HD1 ILE A  61      -1.687  14.202  -8.386  1.00  1.08           H  
ATOM    984  N   LYS A  62       1.634  12.354 -10.580  1.00  1.26           N  
ATOM    985  CA  LYS A  62       2.650  11.596 -11.302  1.00  1.26           C  
ATOM    986  C   LYS A  62       2.702  11.873 -12.793  1.00  1.26           C  
ATOM    987  O   LYS A  62       1.667  11.967 -13.453  1.00  1.26           O  
ATOM    988  CB  LYS A  62       2.408  10.094 -11.095  1.00  1.26           C  
ATOM    989  CG  LYS A  62       3.453   9.191 -11.755  1.00  1.26           C  
ATOM    990  CD  LYS A  62       3.227   7.716 -11.462  1.00  1.26           C  
ATOM    991  CE  LYS A  62       4.285   6.872 -12.177  1.00  1.26           C  
ATOM    992  NZ  LYS A  62       4.122   5.410 -11.918  1.00  1.26           N  
ATOM    993  H   LYS A  62       0.714  12.519 -10.999  1.00  1.26           H  
ATOM    994  HA  LYS A  62       3.625  11.856 -10.888  1.00  1.26           H  
ATOM    995 1HB  LYS A  62       2.384   9.868 -10.028  1.00  1.26           H  
ATOM    996 2HB  LYS A  62       1.439   9.832 -11.510  1.00  1.26           H  
ATOM    997 1HG  LYS A  62       3.415   9.319 -12.833  1.00  1.26           H  
ATOM    998 2HG  LYS A  62       4.446   9.475 -11.414  1.00  1.26           H  
ATOM    999 1HD  LYS A  62       3.279   7.537 -10.386  1.00  1.26           H  
ATOM   1000 2HD  LYS A  62       2.240   7.423 -11.819  1.00  1.26           H  
ATOM   1001 1HE  LYS A  62       4.211   7.053 -13.251  1.00  1.26           H  
ATOM   1002 2HE  LYS A  62       5.273   7.182 -11.836  1.00  1.26           H  
ATOM   1003 1HZ  LYS A  62       4.842   4.899 -12.410  1.00  1.26           H  
ATOM   1004 2HZ  LYS A  62       4.204   5.232 -10.927  1.00  1.26           H  
ATOM   1005 3HZ  LYS A  62       3.215   5.108 -12.241  1.00  1.26           H  
ATOM   1006  N   GLU A  63       3.919  11.976 -13.330  1.00  1.47           N  
ATOM   1007  CA  GLU A  63       4.101  12.129 -14.769  1.00  1.47           C  
ATOM   1008  C   GLU A  63       4.040  10.766 -15.448  1.00  1.47           C  
ATOM   1009  O   GLU A  63       4.838   9.875 -15.145  1.00  1.47           O  
ATOM   1010  CB  GLU A  63       5.436  12.804 -15.081  1.00  1.47           C  
ATOM   1011  CG  GLU A  63       5.682  13.045 -16.573  1.00  1.47           C  
ATOM   1012  CD  GLU A  63       7.034  13.668 -16.860  1.00  1.47           C  
ATOM   1013  OE1 GLU A  63       7.705  14.034 -15.931  1.00  1.47           O  
ATOM   1014  OE2 GLU A  63       7.401  13.747 -18.010  1.00  1.47           O  
ATOM   1015  H   GLU A  63       4.731  11.918 -12.733  1.00  1.47           H  
ATOM   1016  HA  GLU A  63       3.302  12.735 -15.172  1.00  1.47           H  
ATOM   1017 1HB  GLU A  63       5.484  13.769 -14.574  1.00  1.47           H  
ATOM   1018 2HB  GLU A  63       6.252  12.190 -14.700  1.00  1.47           H  
ATOM   1019 1HG  GLU A  63       5.607  12.096 -17.103  1.00  1.47           H  
ATOM   1020 2HG  GLU A  63       4.893  13.700 -16.951  1.00  1.47           H  
ATOM   1021  N   VAL A  64       3.079  10.603 -16.342  1.00  1.64           N  
ATOM   1022  CA  VAL A  64       2.866   9.356 -17.045  1.00  1.64           C  
ATOM   1023  C   VAL A  64       2.900   9.616 -18.538  1.00  1.64           C  
ATOM   1024  O   VAL A  64       2.130  10.426 -19.046  1.00  1.64           O  
ATOM   1025  CB  VAL A  64       1.498   8.772 -16.661  1.00  1.64           C  
ATOM   1026  CG1 VAL A  64       1.266   7.464 -17.403  1.00  1.64           C  
ATOM   1027  CG2 VAL A  64       1.418   8.586 -15.132  1.00  1.64           C  
ATOM   1028  H   VAL A  64       2.451  11.377 -16.525  1.00  1.64           H  
ATOM   1029  HA  VAL A  64       3.656   8.653 -16.783  1.00  1.64           H  
ATOM   1030  HB  VAL A  64       0.725   9.466 -16.973  1.00  1.64           H  
ATOM   1031 1HG1 VAL A  64       0.288   7.067 -17.145  1.00  1.64           H  
ATOM   1032 2HG1 VAL A  64       1.313   7.636 -18.482  1.00  1.64           H  
ATOM   1033 3HG1 VAL A  64       2.034   6.745 -17.123  1.00  1.64           H  
ATOM   1034 1HG2 VAL A  64       0.441   8.191 -14.865  1.00  1.64           H  
ATOM   1035 2HG2 VAL A  64       2.193   7.895 -14.809  1.00  1.64           H  
ATOM   1036 3HG2 VAL A  64       1.558   9.547 -14.637  1.00  1.64           H  
ATOM   1037  N   ASP A  65       3.827   8.990 -19.242  1.00  1.72           N  
ATOM   1038  CA  ASP A  65       3.973   9.209 -20.682  1.00  1.72           C  
ATOM   1039  C   ASP A  65       4.074  10.708 -21.023  1.00  1.72           C  
ATOM   1040  O   ASP A  65       3.533  11.165 -22.029  1.00  1.72           O  
ATOM   1041  CB  ASP A  65       2.779   8.599 -21.428  1.00  1.72           C  
ATOM   1042  CG  ASP A  65       2.666   7.091 -21.226  1.00  1.72           C  
ATOM   1043  OD1 ASP A  65       3.681   6.448 -21.086  1.00  1.72           O  
ATOM   1044  OD2 ASP A  65       1.561   6.602 -21.183  1.00  1.72           O  
ATOM   1045  H   ASP A  65       4.441   8.338 -18.773  1.00  1.72           H  
ATOM   1046  HA  ASP A  65       4.887   8.718 -21.017  1.00  1.72           H  
ATOM   1047 1HB  ASP A  65       1.850   9.071 -21.111  1.00  1.72           H  
ATOM   1048 2HB  ASP A  65       2.888   8.795 -22.494  1.00  1.72           H  
ATOM   1049  N   GLY A  66       4.786  11.467 -20.185  1.00  1.69           N  
ATOM   1050  CA  GLY A  66       4.982  12.903 -20.386  1.00  1.69           C  
ATOM   1051  C   GLY A  66       3.828  13.795 -19.887  1.00  1.69           C  
ATOM   1052  O   GLY A  66       3.904  15.021 -20.003  1.00  1.69           O  
ATOM   1053  H   GLY A  66       5.207  11.034 -19.376  1.00  1.69           H  
ATOM   1054 1HA  GLY A  66       5.902  13.202 -19.884  1.00  1.69           H  
ATOM   1055 2HA  GLY A  66       5.140  13.089 -21.445  1.00  1.69           H  
ATOM   1056  N   VAL A  67       2.775  13.201 -19.325  1.00  1.55           N  
ATOM   1057  CA  VAL A  67       1.616  13.959 -18.863  1.00  1.55           C  
ATOM   1058  C   VAL A  67       1.387  13.838 -17.366  1.00  1.55           C  
ATOM   1059  O   VAL A  67       1.335  12.739 -16.823  1.00  1.55           O  
ATOM   1060  CB  VAL A  67       0.357  13.448 -19.587  1.00  1.55           C  
ATOM   1061  CG1 VAL A  67      -0.886  14.185 -19.087  1.00  1.55           C  
ATOM   1062  CG2 VAL A  67       0.537  13.626 -21.086  1.00  1.55           C  
ATOM   1063  H   VAL A  67       2.741  12.188 -19.259  1.00  1.55           H  
ATOM   1064  HA  VAL A  67       1.767  15.009 -19.108  1.00  1.55           H  
ATOM   1065  HB  VAL A  67       0.223  12.388 -19.363  1.00  1.55           H  
ATOM   1066 1HG1 VAL A  67      -1.765  13.800 -19.601  1.00  1.55           H  
ATOM   1067 2HG1 VAL A  67      -1.003  14.029 -18.015  1.00  1.55           H  
ATOM   1068 3HG1 VAL A  67      -0.785  15.250 -19.289  1.00  1.55           H  
ATOM   1069 1HG2 VAL A  67      -0.343  13.251 -21.604  1.00  1.55           H  
ATOM   1070 2HG2 VAL A  67       0.672  14.682 -21.313  1.00  1.55           H  
ATOM   1071 3HG2 VAL A  67       1.415  13.065 -21.418  1.00  1.55           H  
ATOM   1072  N   VAL A  68       1.237  14.955 -16.671  1.00  1.36           N  
ATOM   1073  CA  VAL A  68       0.996  14.826 -15.243  1.00  1.36           C  
ATOM   1074  C   VAL A  68      -0.460  14.525 -14.957  1.00  1.36           C  
ATOM   1075  O   VAL A  68      -1.362  15.234 -15.409  1.00  1.36           O  
ATOM   1076  CB  VAL A  68       1.459  16.054 -14.472  1.00  1.36           C  
ATOM   1077  CG1 VAL A  68       1.092  15.899 -13.054  1.00  1.36           C  
ATOM   1078  CG2 VAL A  68       2.950  16.165 -14.563  1.00  1.36           C  
ATOM   1079  H   VAL A  68       1.287  15.861 -17.118  1.00  1.36           H  
ATOM   1080  HA  VAL A  68       1.572  13.993 -14.869  1.00  1.36           H  
ATOM   1081  HB  VAL A  68       0.975  16.948 -14.864  1.00  1.36           H  
ATOM   1082 1HG1 VAL A  68       1.419  16.770 -12.502  1.00  1.36           H  
ATOM   1083 2HG1 VAL A  68       0.031  15.794 -12.979  1.00  1.36           H  
ATOM   1084 3HG1 VAL A  68       1.573  15.002 -12.661  1.00  1.36           H  
ATOM   1085 1HG2 VAL A  68       3.260  17.022 -13.988  1.00  1.36           H  
ATOM   1086 2HG2 VAL A  68       3.408  15.269 -14.150  1.00  1.36           H  
ATOM   1087 3HG2 VAL A  68       3.255  16.283 -15.603  1.00  1.36           H  
ATOM   1088  N   LYS A  69      -0.668  13.447 -14.217  1.00  1.17           N  
ATOM   1089  CA  LYS A  69      -1.983  12.959 -13.878  1.00  1.17           C  
ATOM   1090  C   LYS A  69      -2.199  12.949 -12.371  1.00  1.17           C  
ATOM   1091  O   LYS A  69      -1.243  12.880 -11.588  1.00  1.17           O  
ATOM   1092  CB  LYS A  69      -2.158  11.554 -14.454  1.00  1.17           C  
ATOM   1093  CG  LYS A  69      -2.069  11.512 -15.993  1.00  1.17           C  
ATOM   1094  CD  LYS A  69      -2.341  10.123 -16.563  1.00  1.17           C  
ATOM   1095  CE  LYS A  69      -2.174  10.117 -18.091  1.00  1.17           C  
ATOM   1096  NZ  LYS A  69      -2.515   8.785 -18.698  1.00  1.17           N  
ATOM   1097  H   LYS A  69       0.145  12.920 -13.903  1.00  1.17           H  
ATOM   1098  HA  LYS A  69      -2.727  13.621 -14.321  1.00  1.17           H  
ATOM   1099 1HB  LYS A  69      -1.375  10.901 -14.056  1.00  1.17           H  
ATOM   1100 2HB  LYS A  69      -3.120  11.145 -14.146  1.00  1.17           H  
ATOM   1101 1HG  LYS A  69      -2.777  12.224 -16.419  1.00  1.17           H  
ATOM   1102 2HG  LYS A  69      -1.063  11.810 -16.298  1.00  1.17           H  
ATOM   1103 1HD  LYS A  69      -1.642   9.410 -16.125  1.00  1.17           H  
ATOM   1104 2HD  LYS A  69      -3.355   9.814 -16.313  1.00  1.17           H  
ATOM   1105 1HE  LYS A  69      -2.817  10.881 -18.523  1.00  1.17           H  
ATOM   1106 2HE  LYS A  69      -1.133  10.356 -18.330  1.00  1.17           H  
ATOM   1107 1HZ  LYS A  69      -2.380   8.830 -19.700  1.00  1.17           H  
ATOM   1108 2HZ  LYS A  69      -1.917   8.062 -18.318  1.00  1.17           H  
ATOM   1109 3HZ  LYS A  69      -3.479   8.559 -18.497  1.00  1.17           H  
ATOM   1110  N   ILE A  70      -3.467  12.980 -11.973  1.00  1.00           N  
ATOM   1111  CA  ILE A  70      -3.829  12.882 -10.566  1.00  1.00           C  
ATOM   1112  C   ILE A  70      -4.338  11.476 -10.269  1.00  1.00           C  
ATOM   1113  O   ILE A  70      -5.310  11.026 -10.880  1.00  1.00           O  
ATOM   1114  CB  ILE A  70      -4.938  13.881 -10.209  1.00  1.00           C  
ATOM   1115  CG1 ILE A  70      -4.515  15.285 -10.481  1.00  1.00           C  
ATOM   1116  CG2 ILE A  70      -5.265  13.740  -8.774  1.00  1.00           C  
ATOM   1117  CD1 ILE A  70      -5.627  16.279 -10.376  1.00  1.00           C  
ATOM   1118  H   ILE A  70      -4.201  13.056 -12.665  1.00  1.00           H  
ATOM   1119  HA  ILE A  70      -2.951  13.068  -9.952  1.00  1.00           H  
ATOM   1120  HB  ILE A  70      -5.823  13.673 -10.804  1.00  1.00           H  
ATOM   1121 1HG1 ILE A  70      -3.784  15.553  -9.765  1.00  1.00           H  
ATOM   1122 2HG1 ILE A  70      -4.080  15.348 -11.480  1.00  1.00           H  
ATOM   1123 1HG2 ILE A  70      -6.061  14.429  -8.499  1.00  1.00           H  
ATOM   1124 2HG2 ILE A  70      -5.584  12.724  -8.600  1.00  1.00           H  
ATOM   1125 3HG2 ILE A  70      -4.376  13.956  -8.189  1.00  1.00           H  
ATOM   1126 1HD1 ILE A  70      -5.246  17.272 -10.565  1.00  1.00           H  
ATOM   1127 2HD1 ILE A  70      -6.398  16.041 -11.109  1.00  1.00           H  
ATOM   1128 3HD1 ILE A  70      -6.052  16.243  -9.375  1.00  1.00           H  
ATOM   1129  N   ILE A  71      -3.677  10.784  -9.350  1.00  0.89           N  
ATOM   1130  CA  ILE A  71      -4.026   9.417  -9.010  1.00  0.89           C  
ATOM   1131  C   ILE A  71      -4.642   9.334  -7.620  1.00  0.89           C  
ATOM   1132  O   ILE A  71      -4.001   9.667  -6.627  1.00  0.89           O  
ATOM   1133  CB  ILE A  71      -2.754   8.555  -9.056  1.00  0.89           C  
ATOM   1134  CG1 ILE A  71      -2.144   8.617 -10.472  1.00  0.89           C  
ATOM   1135  CG2 ILE A  71      -3.054   7.126  -8.616  1.00  0.89           C  
ATOM   1136  CD1 ILE A  71      -0.764   8.020 -10.561  1.00  0.89           C  
ATOM   1137  H   ILE A  71      -2.876  11.206  -8.887  1.00  0.89           H  
ATOM   1138  HA  ILE A  71      -4.746   9.043  -9.735  1.00  0.89           H  
ATOM   1139  HB  ILE A  71      -2.018   8.984  -8.379  1.00  0.89           H  
ATOM   1140 1HG1 ILE A  71      -2.801   8.092 -11.164  1.00  0.89           H  
ATOM   1141 2HG1 ILE A  71      -2.073   9.662 -10.785  1.00  0.89           H  
ATOM   1142 1HG2 ILE A  71      -2.139   6.537  -8.635  1.00  0.89           H  
ATOM   1143 2HG2 ILE A  71      -3.457   7.136  -7.601  1.00  0.89           H  
ATOM   1144 3HG2 ILE A  71      -3.787   6.682  -9.290  1.00  0.89           H  
ATOM   1145 1HD1 ILE A  71      -0.399   8.106 -11.585  1.00  0.89           H  
ATOM   1146 2HD1 ILE A  71      -0.097   8.560  -9.888  1.00  0.89           H  
ATOM   1147 3HD1 ILE A  71      -0.805   6.974 -10.276  1.00  0.89           H  
ATOM   1148  N   HIS A  72      -5.892   8.905  -7.529  1.00  0.81           N  
ATOM   1149  CA  HIS A  72      -6.519   8.823  -6.212  1.00  0.81           C  
ATOM   1150  C   HIS A  72      -5.866   7.732  -5.389  1.00  0.81           C  
ATOM   1151  O   HIS A  72      -5.645   6.627  -5.891  1.00  0.81           O  
ATOM   1152  CB  HIS A  72      -8.030   8.604  -6.371  1.00  0.81           C  
ATOM   1153  CG  HIS A  72      -8.846   8.591  -5.105  1.00  0.81           C  
ATOM   1154  ND1 HIS A  72      -8.885   7.501  -4.268  1.00  0.81           N  
ATOM   1155  CD2 HIS A  72      -9.661   9.520  -4.548  1.00  0.81           C  
ATOM   1156  CE1 HIS A  72      -9.691   7.753  -3.259  1.00  0.81           C  
ATOM   1157  NE2 HIS A  72     -10.179   8.968  -3.405  1.00  0.81           N  
ATOM   1158  H   HIS A  72      -6.403   8.640  -8.361  1.00  0.81           H  
ATOM   1159  HA  HIS A  72      -6.369   9.745  -5.662  1.00  0.81           H  
ATOM   1160 1HB  HIS A  72      -8.433   9.384  -7.014  1.00  0.81           H  
ATOM   1161 2HB  HIS A  72      -8.198   7.655  -6.880  1.00  0.81           H  
ATOM   1162  HD1 HIS A  72      -8.390   6.641  -4.399  1.00  0.81           H  
ATOM   1163  HD2 HIS A  72      -9.951  10.525  -4.839  1.00  0.81           H  
ATOM   1164  HE1 HIS A  72      -9.856   7.002  -2.493  1.00  0.81           H  
ATOM   1165  N   ILE A  73      -5.567   8.045  -4.131  1.00  0.78           N  
ATOM   1166  CA  ILE A  73      -4.958   7.101  -3.213  1.00  0.78           C  
ATOM   1167  C   ILE A  73      -5.944   6.676  -2.130  1.00  0.78           C  
ATOM   1168  O   ILE A  73      -6.168   5.484  -1.912  1.00  0.78           O  
ATOM   1169  CB  ILE A  73      -3.710   7.728  -2.565  1.00  0.78           C  
ATOM   1170  CG1 ILE A  73      -2.717   8.166  -3.661  1.00  0.78           C  
ATOM   1171  CG2 ILE A  73      -3.075   6.776  -1.583  1.00  0.78           C  
ATOM   1172  CD1 ILE A  73      -2.219   7.056  -4.557  1.00  0.78           C  
ATOM   1173  H   ILE A  73      -5.751   8.986  -3.786  1.00  0.78           H  
ATOM   1174  HA  ILE A  73      -4.657   6.216  -3.771  1.00  0.78           H  
ATOM   1175  HB  ILE A  73      -4.003   8.626  -2.030  1.00  0.78           H  
ATOM   1176 1HG1 ILE A  73      -3.210   8.893  -4.286  1.00  0.78           H  
ATOM   1177 2HG1 ILE A  73      -1.870   8.648  -3.188  1.00  0.78           H  
ATOM   1178 1HG2 ILE A  73      -2.208   7.247  -1.126  1.00  0.78           H  
ATOM   1179 2HG2 ILE A  73      -3.798   6.519  -0.810  1.00  0.78           H  
ATOM   1180 3HG2 ILE A  73      -2.771   5.878  -2.107  1.00  0.78           H  
ATOM   1181 1HD1 ILE A  73      -1.541   7.462  -5.302  1.00  0.78           H  
ATOM   1182 2HD1 ILE A  73      -1.697   6.310  -3.964  1.00  0.78           H  
ATOM   1183 3HD1 ILE A  73      -3.062   6.590  -5.061  1.00  0.78           H  
ATOM   1184  N   LYS A  74      -6.518   7.660  -1.431  1.00  0.78           N  
ATOM   1185  CA  LYS A  74      -7.427   7.353  -0.327  1.00  0.78           C  
ATOM   1186  C   LYS A  74      -8.482   8.412  -0.022  1.00  0.78           C  
ATOM   1187  O   LYS A  74      -8.208   9.610  -0.016  1.00  0.78           O  
ATOM   1188  CB  LYS A  74      -6.638   7.080   0.960  1.00  0.78           C  
ATOM   1189  CG  LYS A  74      -7.532   6.698   2.146  1.00  0.78           C  
ATOM   1190  CD  LYS A  74      -6.772   6.296   3.393  1.00  0.78           C  
ATOM   1191  CE  LYS A  74      -7.775   5.921   4.494  1.00  0.78           C  
ATOM   1192  NZ  LYS A  74      -7.118   5.492   5.755  1.00  0.78           N  
ATOM   1193  H   LYS A  74      -6.307   8.625  -1.680  1.00  0.78           H  
ATOM   1194  HA  LYS A  74      -7.963   6.441  -0.589  1.00  0.78           H  
ATOM   1195 1HB  LYS A  74      -5.929   6.267   0.793  1.00  0.78           H  
ATOM   1196 2HB  LYS A  74      -6.071   7.963   1.238  1.00  0.78           H  
ATOM   1197 1HG  LYS A  74      -8.123   7.564   2.424  1.00  0.78           H  
ATOM   1198 2HG  LYS A  74      -8.209   5.896   1.860  1.00  0.78           H  
ATOM   1199 1HD  LYS A  74      -6.122   5.448   3.181  1.00  0.78           H  
ATOM   1200 2HD  LYS A  74      -6.159   7.134   3.743  1.00  0.78           H  
ATOM   1201 1HE  LYS A  74      -8.409   6.786   4.702  1.00  0.78           H  
ATOM   1202 2HE  LYS A  74      -8.400   5.107   4.131  1.00  0.78           H  
ATOM   1203 1HZ  LYS A  74      -7.818   5.259   6.438  1.00  0.78           H  
ATOM   1204 2HZ  LYS A  74      -6.537   4.691   5.583  1.00  0.78           H  
ATOM   1205 3HZ  LYS A  74      -6.535   6.251   6.130  1.00  0.78           H  
ATOM   1206  N   LYS A  75      -9.704   7.959   0.246  1.00  0.81           N  
ATOM   1207  CA  LYS A  75     -10.756   8.858   0.708  1.00  0.81           C  
ATOM   1208  C   LYS A  75     -10.710   8.869   2.223  1.00  0.81           C  
ATOM   1209  O   LYS A  75     -10.766   7.814   2.863  1.00  0.81           O  
ATOM   1210  CB  LYS A  75     -12.132   8.437   0.211  1.00  0.81           C  
ATOM   1211  CG  LYS A  75     -13.259   9.388   0.641  1.00  0.81           C  
ATOM   1212  CD  LYS A  75     -14.600   8.942   0.086  1.00  0.81           C  
ATOM   1213  CE  LYS A  75     -15.727   9.851   0.555  1.00  0.81           C  
ATOM   1214  NZ  LYS A  75     -17.049   9.392   0.036  1.00  0.81           N  
ATOM   1215  H   LYS A  75      -9.893   6.969   0.176  1.00  0.81           H  
ATOM   1216  HA  LYS A  75     -10.548   9.866   0.358  1.00  0.81           H  
ATOM   1217 1HB  LYS A  75     -12.126   8.395  -0.881  1.00  0.81           H  
ATOM   1218 2HB  LYS A  75     -12.368   7.441   0.581  1.00  0.81           H  
ATOM   1219 1HG  LYS A  75     -13.320   9.419   1.736  1.00  0.81           H  
ATOM   1220 2HG  LYS A  75     -13.041  10.395   0.286  1.00  0.81           H  
ATOM   1221 1HD  LYS A  75     -14.564   8.950  -1.005  1.00  0.81           H  
ATOM   1222 2HD  LYS A  75     -14.809   7.925   0.419  1.00  0.81           H  
ATOM   1223 1HE  LYS A  75     -15.754   9.856   1.648  1.00  0.81           H  
ATOM   1224 2HE  LYS A  75     -15.541  10.868   0.204  1.00  0.81           H  
ATOM   1225 1HZ  LYS A  75     -17.773  10.012   0.366  1.00  0.81           H  
ATOM   1226 2HZ  LYS A  75     -17.038   9.393  -0.976  1.00  0.81           H  
ATOM   1227 3HZ  LYS A  75     -17.229   8.456   0.370  1.00  0.81           H  
ATOM   1228  N   LEU A  76     -10.600  10.041   2.822  1.00  0.86           N  
ATOM   1229  CA  LEU A  76     -10.428  10.100   4.258  1.00  0.86           C  
ATOM   1230  C   LEU A  76     -11.751  10.061   5.015  1.00  0.86           C  
ATOM   1231  O   LEU A  76     -12.187  11.061   5.605  1.00  0.86           O  
ATOM   1232  CB  LEU A  76      -9.690  11.371   4.591  1.00  0.86           C  
ATOM   1233  CG  LEU A  76      -9.126  11.447   5.932  1.00  0.86           C  
ATOM   1234  CD1 LEU A  76      -7.990  10.430   6.067  1.00  0.86           C  
ATOM   1235  CD2 LEU A  76      -8.665  12.831   6.165  1.00  0.86           C  
ATOM   1236  H   LEU A  76     -10.594  10.913   2.295  1.00  0.86           H  
ATOM   1237  HA  LEU A  76      -9.826   9.248   4.568  1.00  0.86           H  
ATOM   1238 1HB  LEU A  76      -8.884  11.507   3.872  1.00  0.86           H  
ATOM   1239 2HB  LEU A  76     -10.387  12.203   4.483  1.00  0.86           H  
ATOM   1240  HG  LEU A  76      -9.877  11.187   6.647  1.00  0.86           H  
ATOM   1241 1HD1 LEU A  76      -7.570  10.479   7.074  1.00  0.86           H  
ATOM   1242 2HD1 LEU A  76      -8.376   9.427   5.888  1.00  0.86           H  
ATOM   1243 3HD1 LEU A  76      -7.206  10.644   5.344  1.00  0.86           H  
ATOM   1244 1HD2 LEU A  76      -8.241  12.897   7.148  1.00  0.86           H  
ATOM   1245 2HD2 LEU A  76      -7.921  13.085   5.424  1.00  0.86           H  
ATOM   1246 3HD2 LEU A  76      -9.504  13.506   6.081  1.00  0.86           H  
ATOM   1247  N   GLU A  77     -12.346   8.873   5.000  1.00  0.92           N  
ATOM   1248  CA  GLU A  77     -13.652   8.569   5.575  1.00  0.92           C  
ATOM   1249  C   GLU A  77     -14.597   9.769   5.491  1.00  0.92           C  
ATOM   1250  O   GLU A  77     -14.973  10.196   4.398  1.00  0.92           O  
ATOM   1251  CB  GLU A  77     -13.473   8.136   7.040  1.00  0.92           C  
ATOM   1252  CG  GLU A  77     -12.663   6.864   7.222  1.00  0.92           C  
ATOM   1253  CD  GLU A  77     -12.478   6.473   8.673  1.00  0.92           C  
ATOM   1254  OE1 GLU A  77     -12.934   7.195   9.530  1.00  0.92           O  
ATOM   1255  OE2 GLU A  77     -11.869   5.459   8.919  1.00  0.92           O  
ATOM   1256  H   GLU A  77     -11.850   8.150   4.477  1.00  0.92           H  
ATOM   1257  HA  GLU A  77     -14.094   7.747   5.011  1.00  0.92           H  
ATOM   1258 1HB  GLU A  77     -12.970   8.918   7.595  1.00  0.92           H  
ATOM   1259 2HB  GLU A  77     -14.447   7.964   7.499  1.00  0.92           H  
ATOM   1260 1HG  GLU A  77     -13.162   6.051   6.696  1.00  0.92           H  
ATOM   1261 2HG  GLU A  77     -11.685   7.010   6.762  1.00  0.92           H  
ATOM   1262  N   GLU A  78     -14.977  10.290   6.656  1.00  1.01           N  
ATOM   1263  CA  GLU A  78     -15.829  11.462   6.809  1.00  1.01           C  
ATOM   1264  C   GLU A  78     -15.143  12.443   7.755  1.00  1.01           C  
ATOM   1265  O   GLU A  78     -15.798  13.114   8.553  1.00  1.01           O  
ATOM   1266  CB  GLU A  78     -17.207  11.069   7.356  1.00  1.01           C  
ATOM   1267  CG  GLU A  78     -17.999  10.114   6.453  1.00  1.01           C  
ATOM   1268  CD  GLU A  78     -19.400   9.817   6.961  1.00  1.01           C  
ATOM   1269  OE1 GLU A  78     -19.744  10.287   8.020  1.00  1.01           O  
ATOM   1270  OE2 GLU A  78     -20.119   9.120   6.283  1.00  1.01           O  
ATOM   1271  H   GLU A  78     -14.631   9.861   7.500  1.00  1.01           H  
ATOM   1272  HA  GLU A  78     -15.954  11.941   5.844  1.00  1.01           H  
ATOM   1273 1HB  GLU A  78     -17.088  10.592   8.329  1.00  1.01           H  
ATOM   1274 2HB  GLU A  78     -17.807  11.966   7.502  1.00  1.01           H  
ATOM   1275 1HG  GLU A  78     -18.069  10.554   5.456  1.00  1.01           H  
ATOM   1276 2HG  GLU A  78     -17.449   9.178   6.365  1.00  1.01           H  
ATOM   1277  N   MET A  79     -13.816  12.479   7.708  1.00  1.11           N  
ATOM   1278  CA  MET A  79     -13.050  13.289   8.651  1.00  1.11           C  
ATOM   1279  C   MET A  79     -13.002  14.778   8.321  1.00  1.11           C  
ATOM   1280  O   MET A  79     -12.985  15.180   7.159  1.00  1.11           O  
ATOM   1281  CB  MET A  79     -11.633  12.778   8.730  1.00  1.11           C  
ATOM   1282  CG  MET A  79     -11.468  11.392   9.290  1.00  1.11           C  
ATOM   1283  SD  MET A  79      -9.735  10.914   9.453  1.00  1.11           S  
ATOM   1284  CE  MET A  79      -9.906   9.168   9.693  1.00  1.11           C  
ATOM   1285  H   MET A  79     -13.327  11.920   7.003  1.00  1.11           H  
ATOM   1286  HA  MET A  79     -13.514  13.188   9.631  1.00  1.11           H  
ATOM   1287 1HB  MET A  79     -11.203  12.793   7.740  1.00  1.11           H  
ATOM   1288 2HB  MET A  79     -11.065  13.443   9.337  1.00  1.11           H  
ATOM   1289 1HG  MET A  79     -11.945  11.323  10.265  1.00  1.11           H  
ATOM   1290 2HG  MET A  79     -11.951  10.687   8.622  1.00  1.11           H  
ATOM   1291 1HE  MET A  79      -8.922   8.715   9.807  1.00  1.11           H  
ATOM   1292 2HE  MET A  79     -10.504   8.972  10.585  1.00  1.11           H  
ATOM   1293 3HE  MET A  79     -10.408   8.732   8.825  1.00  1.11           H  
ATOM   1294  N   ASP A  80     -12.979  15.595   9.372  1.00  1.22           N  
ATOM   1295  CA  ASP A  80     -12.861  17.049   9.269  1.00  1.22           C  
ATOM   1296  C   ASP A  80     -11.406  17.510   9.326  1.00  1.22           C  
ATOM   1297  O   ASP A  80     -10.796  17.539  10.392  1.00  1.22           O  
ATOM   1298  CB  ASP A  80     -13.708  17.708  10.367  1.00  1.22           C  
ATOM   1299  CG  ASP A  80     -13.755  19.256  10.354  1.00  1.22           C  
ATOM   1300  OD1 ASP A  80     -12.875  19.914   9.814  1.00  1.22           O  
ATOM   1301  OD2 ASP A  80     -14.722  19.773  10.883  1.00  1.22           O  
ATOM   1302  H   ASP A  80     -13.032  15.182  10.291  1.00  1.22           H  
ATOM   1303  HA  ASP A  80     -13.272  17.353   8.306  1.00  1.22           H  
ATOM   1304 1HB  ASP A  80     -14.734  17.337  10.291  1.00  1.22           H  
ATOM   1305 2HB  ASP A  80     -13.327  17.394  11.341  1.00  1.22           H  
ATOM   1306  N   CYS A  81     -10.862  17.913   8.178  1.00  1.34           N  
ATOM   1307  CA  CYS A  81      -9.448  18.281   8.051  1.00  1.34           C  
ATOM   1308  C   CYS A  81      -9.018  19.498   8.851  1.00  1.34           C  
ATOM   1309  O   CYS A  81      -7.827  19.812   8.878  1.00  1.34           O  
ATOM   1310  CB  CYS A  81      -9.096  18.611   6.619  1.00  1.34           C  
ATOM   1311  SG  CYS A  81      -9.899  20.099   6.049  1.00  1.34           S  
ATOM   1312  H   CYS A  81     -11.442  17.916   7.350  1.00  1.34           H  
ATOM   1313  HA  CYS A  81      -8.849  17.434   8.377  1.00  1.34           H  
ATOM   1314 1HB  CYS A  81      -8.020  18.766   6.541  1.00  1.34           H  
ATOM   1315 2HB  CYS A  81      -9.354  17.807   5.972  1.00  1.34           H  
ATOM   1316  HG  CYS A  81      -9.080  20.308   5.015  1.00  1.34           H  
ATOM   1317  N   ARG A  82      -9.956  20.230   9.447  1.00  1.43           N  
ATOM   1318  CA  ARG A  82      -9.570  21.380  10.236  1.00  1.43           C  
ATOM   1319  C   ARG A  82      -9.110  20.933  11.617  1.00  1.43           C  
ATOM   1320  O   ARG A  82      -8.419  21.663  12.313  1.00  1.43           O  
ATOM   1321  CB  ARG A  82     -10.730  22.332  10.378  1.00  1.43           C  
ATOM   1322  CG  ARG A  82     -11.199  22.947   9.095  1.00  1.43           C  
ATOM   1323  CD  ARG A  82     -12.401  23.754   9.318  1.00  1.43           C  
ATOM   1324  NE  ARG A  82     -13.489  22.921   9.785  1.00  1.43           N  
ATOM   1325  CZ  ARG A  82     -14.706  23.366  10.154  1.00  1.43           C  
ATOM   1326  NH1 ARG A  82     -15.001  24.655  10.080  1.00  1.43           N  
ATOM   1327  NH2 ARG A  82     -15.600  22.502  10.591  1.00  1.43           N  
ATOM   1328  H   ARG A  82     -10.956  19.976   9.398  1.00  1.43           H  
ATOM   1329  HA  ARG A  82      -8.753  21.894   9.732  1.00  1.43           H  
ATOM   1330 1HB  ARG A  82     -11.576  21.795  10.805  1.00  1.43           H  
ATOM   1331 2HB  ARG A  82     -10.483  23.126  11.064  1.00  1.43           H  
ATOM   1332 1HG  ARG A  82     -10.421  23.578   8.667  1.00  1.43           H  
ATOM   1333 2HG  ARG A  82     -11.451  22.150   8.385  1.00  1.43           H  
ATOM   1334 1HD  ARG A  82     -12.202  24.516  10.070  1.00  1.43           H  
ATOM   1335 2HD  ARG A  82     -12.704  24.224   8.382  1.00  1.43           H  
ATOM   1336  HE  ARG A  82     -13.306  21.895   9.854  1.00  1.43           H  
ATOM   1337 1HH1 ARG A  82     -14.309  25.315   9.740  1.00  1.43           H  
ATOM   1338 2HH1 ARG A  82     -15.914  24.983  10.352  1.00  1.43           H  
ATOM   1339 1HH2 ARG A  82     -15.339  21.496  10.657  1.00  1.43           H  
ATOM   1340 2HH2 ARG A  82     -16.512  22.806  10.873  1.00  1.43           H  
ATOM   1341  N   ASP A  83      -9.507  19.725  12.012  1.00  1.50           N  
ATOM   1342  CA  ASP A  83      -9.195  19.164  13.320  1.00  1.50           C  
ATOM   1343  C   ASP A  83      -7.773  18.609  13.315  1.00  1.50           C  
ATOM   1344  O   ASP A  83      -7.511  17.663  12.572  1.00  1.50           O  
ATOM   1345  CB  ASP A  83     -10.187  18.055  13.679  1.00  1.50           C  
ATOM   1346  CG  ASP A  83     -10.005  17.451  15.094  1.00  1.50           C  
ATOM   1347  OD1 ASP A  83      -8.879  17.282  15.554  1.00  1.50           O  
ATOM   1348  OD2 ASP A  83     -11.014  17.153  15.699  1.00  1.50           O  
ATOM   1349  H   ASP A  83     -10.052  19.148  11.368  1.00  1.50           H  
ATOM   1350  HA  ASP A  83      -9.320  19.948  14.057  1.00  1.50           H  
ATOM   1351 1HB  ASP A  83     -11.202  18.456  13.606  1.00  1.50           H  
ATOM   1352 2HB  ASP A  83     -10.114  17.260  12.940  1.00  1.50           H  
ATOM   1353  N   PRO A  84      -6.834  19.130  14.124  1.00  1.51           N  
ATOM   1354  CA  PRO A  84      -5.450  18.698  14.171  1.00  1.51           C  
ATOM   1355  C   PRO A  84      -5.280  17.176  14.266  1.00  1.51           C  
ATOM   1356  O   PRO A  84      -4.314  16.642  13.724  1.00  1.51           O  
ATOM   1357  CB  PRO A  84      -4.944  19.388  15.445  1.00  1.51           C  
ATOM   1358  CG  PRO A  84      -5.774  20.647  15.534  1.00  1.51           C  
ATOM   1359  CD  PRO A  84      -7.151  20.231  15.069  1.00  1.51           C  
ATOM   1360  HA  PRO A  84      -4.927  19.093  13.296  1.00  1.51           H  
ATOM   1361 1HB  PRO A  84      -5.073  18.719  16.310  1.00  1.51           H  
ATOM   1362 2HB  PRO A  84      -3.865  19.590  15.353  1.00  1.51           H  
ATOM   1363 1HG  PRO A  84      -5.769  21.027  16.554  1.00  1.51           H  
ATOM   1364 2HG  PRO A  84      -5.341  21.434  14.898  1.00  1.51           H  
ATOM   1365 1HD  PRO A  84      -7.775  19.865  15.904  1.00  1.51           H  
ATOM   1366 2HD  PRO A  84      -7.592  21.088  14.561  1.00  1.51           H  
ATOM   1367  N   GLU A  85      -6.205  16.442  14.906  1.00  1.46           N  
ATOM   1368  CA  GLU A  85      -5.997  14.990  14.979  1.00  1.46           C  
ATOM   1369  C   GLU A  85      -6.100  14.365  13.589  1.00  1.46           C  
ATOM   1370  O   GLU A  85      -5.415  13.385  13.280  1.00  1.46           O  
ATOM   1371  CB  GLU A  85      -6.960  14.303  15.952  1.00  1.46           C  
ATOM   1372  CG  GLU A  85      -6.706  14.643  17.428  1.00  1.46           C  
ATOM   1373  CD  GLU A  85      -7.582  13.868  18.411  1.00  1.46           C  
ATOM   1374  OE1 GLU A  85      -8.415  13.102  17.983  1.00  1.46           O  
ATOM   1375  OE2 GLU A  85      -7.400  14.049  19.594  1.00  1.46           O  
ATOM   1376  H   GLU A  85      -7.058  16.861  15.305  1.00  1.46           H  
ATOM   1377  HA  GLU A  85      -4.985  14.813  15.345  1.00  1.46           H  
ATOM   1378 1HB  GLU A  85      -7.984  14.599  15.712  1.00  1.46           H  
ATOM   1379 2HB  GLU A  85      -6.892  13.222  15.833  1.00  1.46           H  
ATOM   1380 1HG  GLU A  85      -5.659  14.445  17.657  1.00  1.46           H  
ATOM   1381 2HG  GLU A  85      -6.881  15.713  17.562  1.00  1.46           H  
ATOM   1382  N   VAL A  86      -6.970  14.932  12.756  1.00  1.37           N  
ATOM   1383  CA  VAL A  86      -7.185  14.454  11.402  1.00  1.37           C  
ATOM   1384  C   VAL A  86      -5.994  14.834  10.574  1.00  1.37           C  
ATOM   1385  O   VAL A  86      -5.501  14.056   9.758  1.00  1.37           O  
ATOM   1386  CB  VAL A  86      -8.443  15.062  10.779  1.00  1.37           C  
ATOM   1387  CG1 VAL A  86      -8.525  14.673   9.332  1.00  1.37           C  
ATOM   1388  CG2 VAL A  86      -9.659  14.580  11.547  1.00  1.37           C  
ATOM   1389  H   VAL A  86      -7.468  15.769  13.056  1.00  1.37           H  
ATOM   1390  HA  VAL A  86      -7.285  13.369  11.418  1.00  1.37           H  
ATOM   1391  HB  VAL A  86      -8.389  16.147  10.825  1.00  1.37           H  
ATOM   1392 1HG1 VAL A  86      -9.417  15.106   8.884  1.00  1.37           H  
ATOM   1393 2HG1 VAL A  86      -7.642  15.034   8.806  1.00  1.37           H  
ATOM   1394 3HG1 VAL A  86      -8.570  13.602   9.269  1.00  1.37           H  
ATOM   1395 1HG2 VAL A  86     -10.556  15.015  11.117  1.00  1.37           H  
ATOM   1396 2HG2 VAL A  86      -9.716  13.494  11.497  1.00  1.37           H  
ATOM   1397 3HG2 VAL A  86      -9.569  14.892  12.588  1.00  1.37           H  
ATOM   1398  N   GLN A  87      -5.526  16.057  10.782  1.00  1.25           N  
ATOM   1399  CA  GLN A  87      -4.404  16.542  10.002  1.00  1.25           C  
ATOM   1400  C   GLN A  87      -3.193  15.659  10.266  1.00  1.25           C  
ATOM   1401  O   GLN A  87      -2.517  15.232   9.327  1.00  1.25           O  
ATOM   1402  CB  GLN A  87      -4.083  17.967  10.418  1.00  1.25           C  
ATOM   1403  CG  GLN A  87      -5.167  18.939  10.063  1.00  1.25           C  
ATOM   1404  CD  GLN A  87      -4.936  20.336  10.599  1.00  1.25           C  
ATOM   1405  OE1 GLN A  87      -3.984  20.609  11.345  1.00  1.25           O  
ATOM   1406  NE2 GLN A  87      -5.829  21.227  10.226  1.00  1.25           N  
ATOM   1407  H   GLN A  87      -5.988  16.649  11.477  1.00  1.25           H  
ATOM   1408  HA  GLN A  87      -4.653  16.499   8.942  1.00  1.25           H  
ATOM   1409 1HB  GLN A  87      -3.913  18.001  11.487  1.00  1.25           H  
ATOM   1410 2HB  GLN A  87      -3.164  18.287   9.932  1.00  1.25           H  
ATOM   1411 1HG  GLN A  87      -5.253  18.998   8.979  1.00  1.25           H  
ATOM   1412 2HG  GLN A  87      -6.108  18.571  10.487  1.00  1.25           H  
ATOM   1413 1HE2 GLN A  87      -5.759  22.171  10.533  1.00  1.25           H  
ATOM   1414 2HE2 GLN A  87      -6.598  20.918   9.633  1.00  1.25           H  
ATOM   1415  N   ASP A  88      -2.970  15.314  11.542  1.00  1.13           N  
ATOM   1416  CA  ASP A  88      -1.865  14.441  11.894  1.00  1.13           C  
ATOM   1417  C   ASP A  88      -2.078  13.053  11.319  1.00  1.13           C  
ATOM   1418  O   ASP A  88      -1.134  12.437  10.822  1.00  1.13           O  
ATOM   1419  CB  ASP A  88      -1.687  14.345  13.413  1.00  1.13           C  
ATOM   1420  CG  ASP A  88      -1.098  15.613  14.065  1.00  1.13           C  
ATOM   1421  OD1 ASP A  88      -0.611  16.466  13.354  1.00  1.13           O  
ATOM   1422  OD2 ASP A  88      -1.111  15.693  15.275  1.00  1.13           O  
ATOM   1423  H   ASP A  88      -3.559  15.694  12.282  1.00  1.13           H  
ATOM   1424  HA  ASP A  88      -0.951  14.851  11.469  1.00  1.13           H  
ATOM   1425 1HB  ASP A  88      -2.664  14.151  13.867  1.00  1.13           H  
ATOM   1426 2HB  ASP A  88      -1.046  13.498  13.650  1.00  1.13           H  
ATOM   1427  N   ALA A  89      -3.325  12.557  11.335  1.00  1.04           N  
ATOM   1428  CA  ALA A  89      -3.582  11.239  10.778  1.00  1.04           C  
ATOM   1429  C   ALA A  89      -3.210  11.201   9.309  1.00  1.04           C  
ATOM   1430  O   ALA A  89      -2.527  10.278   8.869  1.00  1.04           O  
ATOM   1431  CB  ALA A  89      -5.050  10.869  10.930  1.00  1.04           C  
ATOM   1432  H   ALA A  89      -4.089  13.071  11.775  1.00  1.04           H  
ATOM   1433  HA  ALA A  89      -2.965  10.517  11.311  1.00  1.04           H  
ATOM   1434 1HB  ALA A  89      -5.220   9.874  10.521  1.00  1.04           H  
ATOM   1435 2HB  ALA A  89      -5.318  10.883  11.987  1.00  1.04           H  
ATOM   1436 3HB  ALA A  89      -5.664  11.587  10.394  1.00  1.04           H  
ATOM   1437  N   VAL A  90      -3.565  12.252   8.569  1.00  0.96           N  
ATOM   1438  CA  VAL A  90      -3.244  12.282   7.152  1.00  0.96           C  
ATOM   1439  C   VAL A  90      -1.752  12.344   6.943  1.00  0.96           C  
ATOM   1440  O   VAL A  90      -1.201  11.647   6.090  1.00  0.96           O  
ATOM   1441  CB  VAL A  90      -3.874  13.467   6.439  1.00  0.96           C  
ATOM   1442  CG1 VAL A  90      -3.339  13.505   5.047  1.00  0.96           C  
ATOM   1443  CG2 VAL A  90      -5.340  13.317   6.405  1.00  0.96           C  
ATOM   1444  H   VAL A  90      -4.110  13.006   8.991  1.00  0.96           H  
ATOM   1445  HA  VAL A  90      -3.623  11.365   6.694  1.00  0.96           H  
ATOM   1446  HB  VAL A  90      -3.605  14.391   6.953  1.00  0.96           H  
ATOM   1447 1HG1 VAL A  90      -3.781  14.319   4.551  1.00  0.96           H  
ATOM   1448 2HG1 VAL A  90      -2.254  13.618   5.062  1.00  0.96           H  
ATOM   1449 3HG1 VAL A  90      -3.597  12.594   4.539  1.00  0.96           H  
ATOM   1450 1HG2 VAL A  90      -5.775  14.165   5.882  1.00  0.96           H  
ATOM   1451 2HG2 VAL A  90      -5.585  12.393   5.888  1.00  0.96           H  
ATOM   1452 3HG2 VAL A  90      -5.725  13.276   7.419  1.00  0.96           H  
ATOM   1453  N   ILE A  91      -1.071  13.173   7.724  1.00  0.91           N  
ATOM   1454  CA  ILE A  91       0.358  13.268   7.553  1.00  0.91           C  
ATOM   1455  C   ILE A  91       0.988  11.913   7.801  1.00  0.91           C  
ATOM   1456  O   ILE A  91       1.802  11.456   7.001  1.00  0.91           O  
ATOM   1457  CB  ILE A  91       0.972  14.310   8.499  1.00  0.91           C  
ATOM   1458  CG1 ILE A  91       0.523  15.689   8.091  1.00  0.91           C  
ATOM   1459  CG2 ILE A  91       2.468  14.192   8.461  1.00  0.91           C  
ATOM   1460  CD1 ILE A  91       0.812  16.765   9.083  1.00  0.91           C  
ATOM   1461  H   ILE A  91      -1.552  13.747   8.421  1.00  0.91           H  
ATOM   1462  HA  ILE A  91       0.568  13.564   6.527  1.00  0.91           H  
ATOM   1463  HB  ILE A  91       0.615  14.135   9.517  1.00  0.91           H  
ATOM   1464 1HG1 ILE A  91       0.998  15.942   7.153  1.00  0.91           H  
ATOM   1465 2HG1 ILE A  91      -0.538  15.664   7.952  1.00  0.91           H  
ATOM   1466 1HG2 ILE A  91       2.914  14.920   9.134  1.00  0.91           H  
ATOM   1467 2HG2 ILE A  91       2.737  13.194   8.779  1.00  0.91           H  
ATOM   1468 3HG2 ILE A  91       2.823  14.363   7.446  1.00  0.91           H  
ATOM   1469 1HD1 ILE A  91       0.438  17.715   8.704  1.00  0.91           H  
ATOM   1470 2HD1 ILE A  91       0.310  16.529  10.027  1.00  0.91           H  
ATOM   1471 3HD1 ILE A  91       1.882  16.835   9.251  1.00  0.91           H  
ATOM   1472  N   ASN A  92       0.584  11.240   8.874  1.00  0.87           N  
ATOM   1473  CA  ASN A  92       1.140   9.938   9.190  1.00  0.87           C  
ATOM   1474  C   ASN A  92       0.856   8.909   8.092  1.00  0.87           C  
ATOM   1475  O   ASN A  92       1.736   8.102   7.757  1.00  0.87           O  
ATOM   1476  CB  ASN A  92       0.602   9.476  10.524  1.00  0.87           C  
ATOM   1477  CG  ASN A  92       1.192  10.255  11.671  1.00  0.87           C  
ATOM   1478  OD1 ASN A  92       2.254  10.880  11.549  1.00  0.87           O  
ATOM   1479  ND2 ASN A  92       0.519  10.229  12.791  1.00  0.87           N  
ATOM   1480  H   ASN A  92      -0.109  11.652   9.498  1.00  0.87           H  
ATOM   1481  HA  ASN A  92       2.220  10.040   9.270  1.00  0.87           H  
ATOM   1482 1HB  ASN A  92      -0.484   9.598  10.536  1.00  0.87           H  
ATOM   1483 2HB  ASN A  92       0.816   8.418  10.661  1.00  0.87           H  
ATOM   1484 1HD2 ASN A  92       0.857  10.726  13.588  1.00  0.87           H  
ATOM   1485 2HD2 ASN A  92      -0.335   9.715  12.846  1.00  0.87           H  
ATOM   1486  N   GLU A  93      -0.341   8.960   7.483  1.00  0.85           N  
ATOM   1487  CA  GLU A  93      -0.665   8.037   6.394  1.00  0.85           C  
ATOM   1488  C   GLU A  93       0.266   8.252   5.204  1.00  0.85           C  
ATOM   1489  O   GLU A  93       0.743   7.289   4.589  1.00  0.85           O  
ATOM   1490  CB  GLU A  93      -2.128   8.205   5.943  1.00  0.85           C  
ATOM   1491  CG  GLU A  93      -3.173   7.673   6.921  1.00  0.85           C  
ATOM   1492  CD  GLU A  93      -4.590   7.954   6.492  1.00  0.85           C  
ATOM   1493  OE1 GLU A  93      -4.791   8.719   5.585  1.00  0.85           O  
ATOM   1494  OE2 GLU A  93      -5.482   7.359   7.059  1.00  0.85           O  
ATOM   1495  H   GLU A  93      -1.046   9.625   7.805  1.00  0.85           H  
ATOM   1496  HA  GLU A  93      -0.528   7.018   6.755  1.00  0.85           H  
ATOM   1497 1HB  GLU A  93      -2.334   9.264   5.787  1.00  0.85           H  
ATOM   1498 2HB  GLU A  93      -2.273   7.704   4.987  1.00  0.85           H  
ATOM   1499 1HG  GLU A  93      -3.044   6.596   7.004  1.00  0.85           H  
ATOM   1500 2HG  GLU A  93      -3.000   8.096   7.899  1.00  0.85           H  
ATOM   1501  N   VAL A  94       0.565   9.515   4.909  1.00  0.84           N  
ATOM   1502  CA  VAL A  94       1.446   9.846   3.802  1.00  0.84           C  
ATOM   1503  C   VAL A  94       2.887   9.475   4.116  1.00  0.84           C  
ATOM   1504  O   VAL A  94       3.572   8.897   3.279  1.00  0.84           O  
ATOM   1505  CB  VAL A  94       1.341  11.335   3.446  1.00  0.84           C  
ATOM   1506  CG1 VAL A  94       2.407  11.701   2.380  1.00  0.84           C  
ATOM   1507  CG2 VAL A  94      -0.086  11.617   2.932  1.00  0.84           C  
ATOM   1508  H   VAL A  94       0.130  10.266   5.451  1.00  0.84           H  
ATOM   1509  HA  VAL A  94       1.123   9.273   2.934  1.00  0.84           H  
ATOM   1510  HB  VAL A  94       1.536  11.929   4.342  1.00  0.84           H  
ATOM   1511 1HG1 VAL A  94       2.353  12.744   2.134  1.00  0.84           H  
ATOM   1512 2HG1 VAL A  94       3.400  11.481   2.774  1.00  0.84           H  
ATOM   1513 3HG1 VAL A  94       2.241  11.128   1.487  1.00  0.84           H  
ATOM   1514 1HG2 VAL A  94      -0.198  12.659   2.693  1.00  0.84           H  
ATOM   1515 2HG2 VAL A  94      -0.274  11.017   2.046  1.00  0.84           H  
ATOM   1516 3HG2 VAL A  94      -0.807  11.353   3.698  1.00  0.84           H  
ATOM   1517  N   LEU A  95       3.354   9.783   5.326  1.00  0.84           N  
ATOM   1518  CA  LEU A  95       4.733   9.474   5.691  1.00  0.84           C  
ATOM   1519  C   LEU A  95       4.964   7.959   5.667  1.00  0.84           C  
ATOM   1520  O   LEU A  95       6.030   7.484   5.275  1.00  0.84           O  
ATOM   1521  CB  LEU A  95       5.027   9.966   7.118  1.00  0.84           C  
ATOM   1522  CG  LEU A  95       5.020  11.491   7.377  1.00  0.84           C  
ATOM   1523  CD1 LEU A  95       5.172  11.725   8.867  1.00  0.84           C  
ATOM   1524  CD2 LEU A  95       6.084  12.145   6.629  1.00  0.84           C  
ATOM   1525  H   LEU A  95       2.750  10.261   5.991  1.00  0.84           H  
ATOM   1526  HA  LEU A  95       5.406   9.951   4.979  1.00  0.84           H  
ATOM   1527 1HB  LEU A  95       4.280   9.529   7.780  1.00  0.84           H  
ATOM   1528 2HB  LEU A  95       6.004   9.589   7.413  1.00  0.84           H  
ATOM   1529  HG  LEU A  95       4.089  11.906   7.060  1.00  0.84           H  
ATOM   1530 1HD1 LEU A  95       5.155  12.794   9.072  1.00  0.84           H  
ATOM   1531 2HD1 LEU A  95       4.351  11.242   9.397  1.00  0.84           H  
ATOM   1532 3HD1 LEU A  95       6.118  11.308   9.205  1.00  0.84           H  
ATOM   1533 1HD2 LEU A  95       6.063  13.219   6.818  1.00  0.84           H  
ATOM   1534 2HD2 LEU A  95       7.041  11.739   6.946  1.00  0.84           H  
ATOM   1535 3HD2 LEU A  95       5.923  11.956   5.571  1.00  0.84           H  
ATOM   1536  N   SER A  96       3.951   7.197   6.104  1.00  0.85           N  
ATOM   1537  CA  SER A  96       4.023   5.742   6.163  1.00  0.85           C  
ATOM   1538  C   SER A  96       4.007   5.101   4.775  1.00  0.85           C  
ATOM   1539  O   SER A  96       4.766   4.169   4.506  1.00  0.85           O  
ATOM   1540  CB  SER A  96       2.848   5.205   6.959  1.00  0.85           C  
ATOM   1541  OG  SER A  96       2.897   5.643   8.288  1.00  0.85           O  
ATOM   1542  H   SER A  96       3.100   7.642   6.446  1.00  0.85           H  
ATOM   1543  HA  SER A  96       4.952   5.466   6.661  1.00  0.85           H  
ATOM   1544 1HB  SER A  96       1.915   5.538   6.499  1.00  0.85           H  
ATOM   1545 2HB  SER A  96       2.859   4.119   6.929  1.00  0.85           H  
ATOM   1546  HG  SER A  96       2.633   6.592   8.252  1.00  0.85           H  
ATOM   1547  N   LYS A  97       3.148   5.611   3.883  1.00  0.85           N  
ATOM   1548  CA  LYS A  97       3.027   5.058   2.538  1.00  0.85           C  
ATOM   1549  C   LYS A  97       4.133   5.534   1.616  1.00  0.85           C  
ATOM   1550  O   LYS A  97       4.583   4.797   0.748  1.00  0.85           O  
ATOM   1551  CB  LYS A  97       1.676   5.382   1.911  1.00  0.85           C  
ATOM   1552  CG  LYS A  97       1.510   4.739   0.538  1.00  0.85           C  
ATOM   1553  CD  LYS A  97       0.120   4.895  -0.039  1.00  0.85           C  
ATOM   1554  CE  LYS A  97       0.062   4.317  -1.456  1.00  0.85           C  
ATOM   1555  NZ  LYS A  97       0.371   2.861  -1.477  1.00  0.85           N  
ATOM   1556  H   LYS A  97       2.523   6.370   4.154  1.00  0.85           H  
ATOM   1557  HA  LYS A  97       3.109   3.975   2.607  1.00  0.85           H  
ATOM   1558 1HB  LYS A  97       0.875   5.034   2.560  1.00  0.85           H  
ATOM   1559 2HB  LYS A  97       1.572   6.462   1.811  1.00  0.85           H  
ATOM   1560 1HG  LYS A  97       2.242   5.159  -0.158  1.00  0.85           H  
ATOM   1561 2HG  LYS A  97       1.714   3.679   0.638  1.00  0.85           H  
ATOM   1562 1HD  LYS A  97      -0.596   4.370   0.590  1.00  0.85           H  
ATOM   1563 2HD  LYS A  97      -0.151   5.945  -0.068  1.00  0.85           H  
ATOM   1564 1HE  LYS A  97      -0.931   4.466  -1.857  1.00  0.85           H  
ATOM   1565 2HE  LYS A  97       0.782   4.834  -2.090  1.00  0.85           H  
ATOM   1566 1HZ  LYS A  97       0.325   2.517  -2.424  1.00  0.85           H  
ATOM   1567 2HZ  LYS A  97       1.336   2.712  -1.120  1.00  0.85           H  
ATOM   1568 3HZ  LYS A  97      -0.285   2.360  -0.905  1.00  0.85           H  
ATOM   1569  N   TYR A  98       4.587   6.760   1.804  1.00  0.85           N  
ATOM   1570  CA  TYR A  98       5.590   7.332   0.939  1.00  0.85           C  
ATOM   1571  C   TYR A  98       6.804   7.814   1.727  1.00  0.85           C  
ATOM   1572  O   TYR A  98       7.045   9.025   1.786  1.00  0.85           O  
ATOM   1573  CB  TYR A  98       4.986   8.529   0.237  1.00  0.85           C  
ATOM   1574  CG  TYR A  98       3.769   8.245  -0.563  1.00  0.85           C  
ATOM   1575  CD1 TYR A  98       2.533   8.583  -0.065  1.00  0.85           C  
ATOM   1576  CD2 TYR A  98       3.877   7.653  -1.785  1.00  0.85           C  
ATOM   1577  CE1 TYR A  98       1.407   8.345  -0.803  1.00  0.85           C  
ATOM   1578  CE2 TYR A  98       2.773   7.410  -2.521  1.00  0.85           C  
ATOM   1579  CZ  TYR A  98       1.538   7.754  -2.044  1.00  0.85           C  
ATOM   1580  OH  TYR A  98       0.440   7.509  -2.792  1.00  0.85           O  
ATOM   1581  H   TYR A  98       4.200   7.345   2.539  1.00  0.85           H  
ATOM   1582  HA  TYR A  98       5.901   6.597   0.200  1.00  0.85           H  
ATOM   1583 1HB  TYR A  98       4.715   9.270   0.989  1.00  0.85           H  
ATOM   1584 2HB  TYR A  98       5.707   8.990  -0.391  1.00  0.85           H  
ATOM   1585  HD1 TYR A  98       2.457   9.039   0.908  1.00  0.85           H  
ATOM   1586  HD2 TYR A  98       4.841   7.375  -2.168  1.00  0.85           H  
ATOM   1587  HE1 TYR A  98       0.425   8.616  -0.413  1.00  0.85           H  
ATOM   1588  HE2 TYR A  98       2.876   6.938  -3.488  1.00  0.85           H  
ATOM   1589  HH  TYR A  98      -0.341   7.730  -2.277  1.00  0.85           H  
ATOM   1590  N   PRO A  99       7.598   6.901   2.323  1.00  0.85           N  
ATOM   1591  CA  PRO A  99       8.719   7.214   3.171  1.00  0.85           C  
ATOM   1592  C   PRO A  99       9.821   7.840   2.350  1.00  0.85           C  
ATOM   1593  O   PRO A  99       9.976   7.546   1.158  1.00  0.85           O  
ATOM   1594  CB  PRO A  99       9.108   5.854   3.749  1.00  0.85           C  
ATOM   1595  CG  PRO A  99       8.631   4.849   2.717  1.00  0.85           C  
ATOM   1596  CD  PRO A  99       7.374   5.445   2.152  1.00  0.85           C  
ATOM   1597  HA  PRO A  99       8.383   7.897   3.967  1.00  0.85           H  
ATOM   1598 1HB  PRO A  99      10.180   5.829   3.941  1.00  0.85           H  
ATOM   1599 2HB  PRO A  99       8.607   5.720   4.722  1.00  0.85           H  
ATOM   1600 1HG  PRO A  99       9.384   4.677   1.948  1.00  0.85           H  
ATOM   1601 2HG  PRO A  99       8.443   3.878   3.196  1.00  0.85           H  
ATOM   1602 1HD  PRO A  99       7.268   5.145   1.099  1.00  0.85           H  
ATOM   1603 2HD  PRO A  99       6.541   5.110   2.776  1.00  0.85           H  
ATOM   1604  N   ALA A 100      10.603   8.665   3.002  1.00  0.84           N  
ATOM   1605  CA  ALA A 100      11.687   9.365   2.351  1.00  0.84           C  
ATOM   1606  C   ALA A 100      12.758   9.782   3.317  1.00  0.84           C  
ATOM   1607  O   ALA A 100      12.535   9.850   4.528  1.00  0.84           O  
ATOM   1608  CB  ALA A 100      11.166  10.610   1.664  1.00  0.84           C  
ATOM   1609  H   ALA A 100      10.405   8.841   3.977  1.00  0.84           H  
ATOM   1610  HA  ALA A 100      12.126   8.688   1.628  1.00  0.84           H  
ATOM   1611 1HB  ALA A 100      11.987  11.101   1.167  1.00  0.84           H  
ATOM   1612 2HB  ALA A 100      10.411  10.339   0.938  1.00  0.84           H  
ATOM   1613 3HB  ALA A 100      10.734  11.284   2.398  1.00  0.84           H  
ATOM   1614  N   ASP A 101      13.934  10.078   2.787  1.00  0.84           N  
ATOM   1615  CA  ASP A 101      14.956  10.650   3.649  1.00  0.84           C  
ATOM   1616  C   ASP A 101      14.539  12.045   4.142  1.00  0.84           C  
ATOM   1617  O   ASP A 101      14.750  12.385   5.310  1.00  0.84           O  
ATOM   1618  CB  ASP A 101      16.311  10.699   2.956  1.00  0.84           C  
ATOM   1619  CG  ASP A 101      16.975   9.294   2.805  1.00  0.84           C  
ATOM   1620  OD1 ASP A 101      16.495   8.328   3.389  1.00  0.84           O  
ATOM   1621  OD2 ASP A 101      17.992   9.219   2.155  1.00  0.84           O  
ATOM   1622  H   ASP A 101      14.076   9.940   1.780  1.00  0.84           H  
ATOM   1623  HA  ASP A 101      15.060  10.012   4.525  1.00  0.84           H  
ATOM   1624 1HB  ASP A 101      16.184  11.135   1.959  1.00  0.84           H  
ATOM   1625 2HB  ASP A 101      16.981  11.352   3.515  1.00  0.84           H  
ATOM   1626  N   LYS A 102      13.904  12.831   3.264  1.00  0.84           N  
ATOM   1627  CA  LYS A 102      13.427  14.164   3.622  1.00  0.84           C  
ATOM   1628  C   LYS A 102      11.948  14.347   3.304  1.00  0.84           C  
ATOM   1629  O   LYS A 102      11.432  13.765   2.346  1.00  0.84           O  
ATOM   1630  CB  LYS A 102      14.225  15.235   2.887  1.00  0.84           C  
ATOM   1631  CG  LYS A 102      15.705  15.290   3.250  1.00  0.84           C  
ATOM   1632  CD  LYS A 102      16.411  16.428   2.523  1.00  0.84           C  
ATOM   1633  CE  LYS A 102      17.892  16.483   2.878  1.00  0.84           C  
ATOM   1634  NZ  LYS A 102      18.591  17.594   2.172  1.00  0.84           N  
ATOM   1635  H   LYS A 102      13.800  12.513   2.303  1.00  0.84           H  
ATOM   1636  HA  LYS A 102      13.552  14.303   4.696  1.00  0.84           H  
ATOM   1637 1HB  LYS A 102      14.157  15.052   1.810  1.00  0.84           H  
ATOM   1638 2HB  LYS A 102      13.787  16.214   3.081  1.00  0.84           H  
ATOM   1639 1HG  LYS A 102      15.811  15.425   4.327  1.00  0.84           H  
ATOM   1640 2HG  LYS A 102      16.180  14.350   2.973  1.00  0.84           H  
ATOM   1641 1HD  LYS A 102      16.307  16.287   1.445  1.00  0.84           H  
ATOM   1642 2HD  LYS A 102      15.948  17.376   2.794  1.00  0.84           H  
ATOM   1643 1HE  LYS A 102      17.995  16.625   3.952  1.00  0.84           H  
ATOM   1644 2HE  LYS A 102      18.360  15.538   2.600  1.00  0.84           H  
ATOM   1645 1HZ  LYS A 102      19.567  17.598   2.433  1.00  0.84           H  
ATOM   1646 2HZ  LYS A 102      18.510  17.464   1.174  1.00  0.84           H  
ATOM   1647 3HZ  LYS A 102      18.171  18.475   2.432  1.00  0.84           H  
ATOM   1648  N   TYR A 103      11.275  15.178   4.091  1.00  0.86           N  
ATOM   1649  CA  TYR A 103       9.871  15.460   3.837  1.00  0.86           C  
ATOM   1650  C   TYR A 103       9.629  16.959   3.882  1.00  0.86           C  
ATOM   1651  O   TYR A 103      10.289  17.670   4.643  1.00  0.86           O  
ATOM   1652  CB  TYR A 103       8.986  14.801   4.899  1.00  0.86           C  
ATOM   1653  CG  TYR A 103       9.192  13.327   5.057  1.00  0.86           C  
ATOM   1654  CD1 TYR A 103      10.174  12.898   5.921  1.00  0.86           C  
ATOM   1655  CD2 TYR A 103       8.417  12.415   4.380  1.00  0.86           C  
ATOM   1656  CE1 TYR A 103      10.379  11.574   6.117  1.00  0.86           C  
ATOM   1657  CE2 TYR A 103       8.621  11.066   4.576  1.00  0.86           C  
ATOM   1658  CZ  TYR A 103       9.604  10.658   5.457  1.00  0.86           C  
ATOM   1659  OH  TYR A 103       9.835   9.339   5.684  1.00  0.86           O  
ATOM   1660  H   TYR A 103      11.741  15.622   4.871  1.00  0.86           H  
ATOM   1661  HA  TYR A 103       9.602  15.099   2.846  1.00  0.86           H  
ATOM   1662 1HB  TYR A 103       9.164  15.276   5.864  1.00  0.86           H  
ATOM   1663 2HB  TYR A 103       7.938  14.971   4.645  1.00  0.86           H  
ATOM   1664  HD1 TYR A 103      10.787  13.625   6.453  1.00  0.86           H  
ATOM   1665  HD2 TYR A 103       7.643  12.762   3.709  1.00  0.86           H  
ATOM   1666  HE1 TYR A 103      11.156  11.239   6.802  1.00  0.86           H  
ATOM   1667  HE2 TYR A 103       8.003  10.333   4.048  1.00  0.86           H  
ATOM   1668  HH  TYR A 103      10.660   9.249   6.184  1.00  0.86           H  
ATOM   1669  N   GLU A 104       8.645  17.419   3.126  1.00  0.88           N  
ATOM   1670  CA  GLU A 104       8.225  18.815   3.209  1.00  0.88           C  
ATOM   1671  C   GLU A 104       6.713  18.901   3.175  1.00  0.88           C  
ATOM   1672  O   GLU A 104       6.077  18.262   2.338  1.00  0.88           O  
ATOM   1673  CB  GLU A 104       8.818  19.649   2.068  1.00  0.88           C  
ATOM   1674  CG  GLU A 104       8.462  21.145   2.148  1.00  0.88           C  
ATOM   1675  CD  GLU A 104       9.104  22.028   1.077  1.00  0.88           C  
ATOM   1676  OE1 GLU A 104       9.903  21.547   0.290  1.00  0.88           O  
ATOM   1677  OE2 GLU A 104       8.796  23.196   1.060  1.00  0.88           O  
ATOM   1678  H   GLU A 104       8.190  16.772   2.478  1.00  0.88           H  
ATOM   1679  HA  GLU A 104       8.565  19.230   4.159  1.00  0.88           H  
ATOM   1680 1HB  GLU A 104       9.901  19.564   2.086  1.00  0.88           H  
ATOM   1681 2HB  GLU A 104       8.468  19.263   1.109  1.00  0.88           H  
ATOM   1682 1HG  GLU A 104       7.388  21.251   2.087  1.00  0.88           H  
ATOM   1683 2HG  GLU A 104       8.765  21.511   3.127  1.00  0.88           H  
ATOM   1684  N   ILE A 105       6.144  19.672   4.097  1.00  0.93           N  
ATOM   1685  CA  ILE A 105       4.700  19.826   4.146  1.00  0.93           C  
ATOM   1686  C   ILE A 105       4.319  21.283   3.940  1.00  0.93           C  
ATOM   1687  O   ILE A 105       4.841  22.179   4.609  1.00  0.93           O  
ATOM   1688  CB  ILE A 105       4.103  19.301   5.463  1.00  0.93           C  
ATOM   1689  CG1 ILE A 105       4.458  17.813   5.630  1.00  0.93           C  
ATOM   1690  CG2 ILE A 105       2.574  19.445   5.415  1.00  0.93           C  
ATOM   1691  CD1 ILE A 105       4.088  17.239   6.956  1.00  0.93           C  
ATOM   1692  H   ILE A 105       6.723  20.166   4.759  1.00  0.93           H  
ATOM   1693  HA  ILE A 105       4.264  19.247   3.342  1.00  0.93           H  
ATOM   1694  HB  ILE A 105       4.509  19.854   6.308  1.00  0.93           H  
ATOM   1695 1HG1 ILE A 105       3.958  17.256   4.873  1.00  0.93           H  
ATOM   1696 2HG1 ILE A 105       5.529  17.687   5.500  1.00  0.93           H  
ATOM   1697 1HG2 ILE A 105       2.141  19.061   6.336  1.00  0.93           H  
ATOM   1698 2HG2 ILE A 105       2.301  20.493   5.300  1.00  0.93           H  
ATOM   1699 3HG2 ILE A 105       2.192  18.876   4.564  1.00  0.93           H  
ATOM   1700 1HD1 ILE A 105       4.372  16.188   6.987  1.00  0.93           H  
ATOM   1701 2HD1 ILE A 105       4.605  17.779   7.749  1.00  0.93           H  
ATOM   1702 3HD1 ILE A 105       3.018  17.332   7.093  1.00  0.93           H  
ATOM   1703  N   LEU A 106       3.416  21.506   3.002  1.00  1.02           N  
ATOM   1704  CA  LEU A 106       2.961  22.834   2.646  1.00  1.02           C  
ATOM   1705  C   LEU A 106       1.466  22.929   2.864  1.00  1.02           C  
ATOM   1706  O   LEU A 106       0.753  21.937   2.690  1.00  1.02           O  
ATOM   1707  CB  LEU A 106       3.285  23.102   1.179  1.00  1.02           C  
ATOM   1708  CG  LEU A 106       4.757  22.965   0.829  1.00  1.02           C  
ATOM   1709  CD1 LEU A 106       5.017  21.523   0.406  1.00  1.02           C  
ATOM   1710  CD2 LEU A 106       5.131  23.930  -0.256  1.00  1.02           C  
ATOM   1711  H   LEU A 106       3.047  20.704   2.498  1.00  1.02           H  
ATOM   1712  HA  LEU A 106       3.461  23.568   3.279  1.00  1.02           H  
ATOM   1713 1HB  LEU A 106       2.734  22.389   0.575  1.00  1.02           H  
ATOM   1714 2HB  LEU A 106       2.958  24.108   0.919  1.00  1.02           H  
ATOM   1715  HG  LEU A 106       5.367  23.170   1.711  1.00  1.02           H  
ATOM   1716 1HD1 LEU A 106       6.069  21.421   0.164  1.00  1.02           H  
ATOM   1717 2HD1 LEU A 106       4.761  20.835   1.198  1.00  1.02           H  
ATOM   1718 3HD1 LEU A 106       4.423  21.289  -0.463  1.00  1.02           H  
ATOM   1719 1HD2 LEU A 106       6.194  23.811  -0.487  1.00  1.02           H  
ATOM   1720 2HD2 LEU A 106       4.553  23.738  -1.131  1.00  1.02           H  
ATOM   1721 3HD2 LEU A 106       4.944  24.948   0.084  1.00  1.02           H  
ATOM   1722  N   GLU A 107       0.998  24.109   3.250  1.00  1.17           N  
ATOM   1723  CA  GLU A 107      -0.426  24.290   3.484  1.00  1.17           C  
ATOM   1724  C   GLU A 107      -1.000  25.515   2.793  1.00  1.17           C  
ATOM   1725  O   GLU A 107      -0.464  26.622   2.888  1.00  1.17           O  
ATOM   1726  CB  GLU A 107      -0.699  24.391   4.988  1.00  1.17           C  
ATOM   1727  CG  GLU A 107      -2.174  24.555   5.344  1.00  1.17           C  
ATOM   1728  CD  GLU A 107      -2.431  24.635   6.829  1.00  1.17           C  
ATOM   1729  OE1 GLU A 107      -2.112  23.699   7.520  1.00  1.17           O  
ATOM   1730  OE2 GLU A 107      -2.967  25.640   7.273  1.00  1.17           O  
ATOM   1731  H   GLU A 107       1.632  24.885   3.382  1.00  1.17           H  
ATOM   1732  HA  GLU A 107      -0.955  23.422   3.094  1.00  1.17           H  
ATOM   1733 1HB  GLU A 107      -0.336  23.487   5.480  1.00  1.17           H  
ATOM   1734 2HB  GLU A 107      -0.154  25.237   5.404  1.00  1.17           H  
ATOM   1735 1HG  GLU A 107      -2.527  25.471   4.884  1.00  1.17           H  
ATOM   1736 2HG  GLU A 107      -2.742  23.725   4.914  1.00  1.17           H  
ATOM   1737  N   LEU A 108      -2.099  25.274   2.100  1.00  1.41           N  
ATOM   1738  CA  LEU A 108      -2.875  26.265   1.389  1.00  1.41           C  
ATOM   1739  C   LEU A 108      -4.225  26.360   2.124  1.00  1.41           C  
ATOM   1740  O   LEU A 108      -5.029  25.418   2.111  1.00  1.41           O  
ATOM   1741  CB  LEU A 108      -2.968  25.835  -0.086  1.00  1.41           C  
ATOM   1742  CG  LEU A 108      -1.542  25.632  -0.771  1.00  1.41           C  
ATOM   1743  CD1 LEU A 108      -1.651  25.059  -2.185  1.00  1.41           C  
ATOM   1744  CD2 LEU A 108      -0.838  26.964  -0.824  1.00  1.41           C  
ATOM   1745  H   LEU A 108      -2.441  24.318   2.083  1.00  1.41           H  
ATOM   1746  HA  LEU A 108      -2.375  27.229   1.449  1.00  1.41           H  
ATOM   1747 1HB  LEU A 108      -3.505  24.898  -0.146  1.00  1.41           H  
ATOM   1748 2HB  LEU A 108      -3.513  26.593  -0.638  1.00  1.41           H  
ATOM   1749  HG  LEU A 108      -0.962  24.927  -0.173  1.00  1.41           H  
ATOM   1750 1HD1 LEU A 108      -0.652  24.928  -2.601  1.00  1.41           H  
ATOM   1751 2HD1 LEU A 108      -2.140  24.118  -2.150  1.00  1.41           H  
ATOM   1752 3HD1 LEU A 108      -2.199  25.722  -2.809  1.00  1.41           H  
ATOM   1753 1HD2 LEU A 108       0.149  26.836  -1.268  1.00  1.41           H  
ATOM   1754 2HD2 LEU A 108      -1.421  27.660  -1.429  1.00  1.41           H  
ATOM   1755 3HD2 LEU A 108      -0.731  27.364   0.187  1.00  1.41           H  
ATOM   1756  N   SER A 109      -4.427  27.471   2.829  1.00  1.76           N  
ATOM   1757  CA  SER A 109      -5.571  27.636   3.728  1.00  1.76           C  
ATOM   1758  C   SER A 109      -5.893  29.131   3.886  1.00  1.76           C  
ATOM   1759  O   SER A 109      -5.043  29.965   3.567  1.00  1.76           O  
ATOM   1760  CB  SER A 109      -5.182  26.978   5.055  1.00  1.76           C  
ATOM   1761  OG  SER A 109      -4.139  27.667   5.685  1.00  1.76           O  
ATOM   1762  H   SER A 109      -3.737  28.209   2.773  1.00  1.76           H  
ATOM   1763  HA  SER A 109      -6.432  27.119   3.298  1.00  1.76           H  
ATOM   1764 1HB  SER A 109      -5.997  26.873   5.730  1.00  1.76           H  
ATOM   1765 2HB  SER A 109      -4.849  25.966   4.838  1.00  1.76           H  
ATOM   1766  HG  SER A 109      -3.693  27.000   6.269  1.00  1.76           H  
ATOM   1767  N   PRO A 110      -7.077  29.531   4.402  1.00  2.26           N  
ATOM   1768  CA  PRO A 110      -7.484  30.917   4.598  1.00  2.26           C  
ATOM   1769  C   PRO A 110      -6.770  31.608   5.759  1.00  2.26           C  
ATOM   1770  O   PRO A 110      -7.353  31.886   6.810  1.00  2.26           O  
ATOM   1771  CB  PRO A 110      -8.996  30.783   4.819  1.00  2.26           C  
ATOM   1772  CG  PRO A 110      -9.170  29.437   5.460  1.00  2.26           C  
ATOM   1773  CD  PRO A 110      -8.139  28.548   4.772  1.00  2.26           C  
ATOM   1774  HA  PRO A 110      -7.289  31.471   3.667  1.00  2.26           H  
ATOM   1775 1HB  PRO A 110      -9.350  31.607   5.456  1.00  2.26           H  
ATOM   1776 2HB  PRO A 110      -9.526  30.871   3.857  1.00  2.26           H  
ATOM   1777 1HG  PRO A 110      -9.006  29.510   6.545  1.00  2.26           H  
ATOM   1778 2HG  PRO A 110     -10.203  29.073   5.315  1.00  2.26           H  
ATOM   1779 1HD  PRO A 110      -7.823  27.833   5.498  1.00  2.26           H  
ATOM   1780 2HD  PRO A 110      -8.569  28.066   3.874  1.00  2.26           H  
ATOM   1781  N   SER A 111      -5.484  31.847   5.530  1.00  2.95           N  
ATOM   1782  CA  SER A 111      -4.567  32.505   6.448  1.00  2.95           C  
ATOM   1783  C   SER A 111      -4.793  34.006   6.417  1.00  2.95           C  
ATOM   1784  O   SER A 111      -5.587  34.503   5.617  1.00  2.95           O  
ATOM   1785  CB  SER A 111      -3.132  32.180   6.085  1.00  2.95           C  
ATOM   1786  OG  SER A 111      -2.771  32.773   4.864  1.00  2.95           O  
ATOM   1787  H   SER A 111      -5.119  31.522   4.636  1.00  2.95           H  
ATOM   1788  HA  SER A 111      -4.767  32.159   7.457  1.00  2.95           H  
ATOM   1789 1HB  SER A 111      -2.469  32.533   6.876  1.00  2.95           H  
ATOM   1790 2HB  SER A 111      -3.014  31.098   6.015  1.00  2.95           H  
ATOM   1791  HG  SER A 111      -1.815  32.683   4.801  1.00  2.95           H  
ATOM   1792  N   HIS A 112      -4.093  34.725   7.279  1.00  3.81           N  
ATOM   1793  CA  HIS A 112      -4.234  36.163   7.405  1.00  3.81           C  
ATOM   1794  C   HIS A 112      -2.879  36.833   7.201  1.00  3.81           C  
ATOM   1795  O   HIS A 112      -2.321  37.471   8.100  1.00  3.81           O  
ATOM   1796  CB  HIS A 112      -4.830  36.512   8.770  1.00  3.81           C  
ATOM   1797  CG  HIS A 112      -6.198  35.931   8.983  1.00  3.81           C  
ATOM   1798  ND1 HIS A 112      -7.321  36.423   8.353  1.00  3.81           N  
ATOM   1799  CD2 HIS A 112      -6.622  34.901   9.751  1.00  3.81           C  
ATOM   1800  CE1 HIS A 112      -8.373  35.713   8.721  1.00  3.81           C  
ATOM   1801  NE2 HIS A 112      -7.976  34.786   9.570  1.00  3.81           N  
ATOM   1802  H   HIS A 112      -3.416  34.275   7.893  1.00  3.81           H  
ATOM   1803  HA  HIS A 112      -4.908  36.537   6.637  1.00  3.81           H  
ATOM   1804 1HB  HIS A 112      -4.178  36.123   9.554  1.00  3.81           H  
ATOM   1805 2HB  HIS A 112      -4.882  37.592   8.887  1.00  3.81           H  
ATOM   1806  HD2 HIS A 112      -6.013  34.280  10.389  1.00  3.81           H  
ATOM   1807  HE1 HIS A 112      -9.395  35.868   8.381  1.00  3.81           H  
ATOM   1808  HE2 HIS A 112      -8.568  34.097  10.017  1.00  3.81           H  
ATOM   1809  N   GLY A 113      -2.338  36.654   6.000  1.00  4.80           N  
ATOM   1810  CA  GLY A 113      -1.018  37.163   5.665  1.00  4.80           C  
ATOM   1811  C   GLY A 113       0.023  36.469   6.514  1.00  4.80           C  
ATOM   1812  O   GLY A 113       0.150  35.247   6.469  1.00  4.80           O  
ATOM   1813  H   GLY A 113      -2.860  36.124   5.314  1.00  4.80           H  
ATOM   1814 1HA  GLY A 113      -0.813  36.990   4.609  1.00  4.80           H  
ATOM   1815 2HA  GLY A 113      -0.983  38.238   5.836  1.00  4.80           H  
ATOM   1816  N   SER A 114       0.787  37.245   7.273  1.00  5.84           N  
ATOM   1817  CA  SER A 114       1.824  36.678   8.127  1.00  5.84           C  
ATOM   1818  C   SER A 114       1.253  35.833   9.273  1.00  5.84           C  
ATOM   1819  O   SER A 114       1.984  35.057   9.894  1.00  5.84           O  
ATOM   1820  CB  SER A 114       2.692  37.780   8.698  1.00  5.84           C  
ATOM   1821  OG  SER A 114       1.966  38.581   9.587  1.00  5.84           O  
ATOM   1822  H   SER A 114       0.633  38.242   7.271  1.00  5.84           H  
ATOM   1823  HA  SER A 114       2.449  36.028   7.513  1.00  5.84           H  
ATOM   1824 1HB  SER A 114       3.538  37.334   9.218  1.00  5.84           H  
ATOM   1825 2HB  SER A 114       3.089  38.392   7.890  1.00  5.84           H  
ATOM   1826  HG  SER A 114       1.517  37.969  10.187  1.00  5.84           H  
ATOM   1827  N   GLU A 115      -0.033  36.005   9.580  1.00  6.85           N  
ATOM   1828  CA  GLU A 115      -0.651  35.242  10.651  1.00  6.85           C  
ATOM   1829  C   GLU A 115      -1.401  34.020  10.083  1.00  6.85           C  
ATOM   1830  O   GLU A 115      -1.908  34.068   8.961  1.00  6.85           O  
ATOM   1831  CB  GLU A 115      -1.569  36.151  11.480  1.00  6.85           C  
ATOM   1832  CG  GLU A 115      -0.818  37.244  12.245  1.00  6.85           C  
ATOM   1833  CD  GLU A 115      -1.705  38.099  13.129  1.00  6.85           C  
ATOM   1834  OE1 GLU A 115      -2.885  37.851  13.189  1.00  6.85           O  
ATOM   1835  OE2 GLU A 115      -1.189  39.001  13.748  1.00  6.85           O  
ATOM   1836  H   GLU A 115      -0.614  36.649   9.038  1.00  6.85           H  
ATOM   1837  HA  GLU A 115       0.149  34.908  11.302  1.00  6.85           H  
ATOM   1838 1HB  GLU A 115      -2.255  36.659  10.809  1.00  6.85           H  
ATOM   1839 2HB  GLU A 115      -2.171  35.574  12.176  1.00  6.85           H  
ATOM   1840 1HG  GLU A 115      -0.054  36.772  12.862  1.00  6.85           H  
ATOM   1841 2HG  GLU A 115      -0.313  37.885  11.522  1.00  6.85           H  
ATOM   1842  N   PRO A 116      -1.495  32.914  10.834  1.00  7.75           N  
ATOM   1843  CA  PRO A 116      -2.197  31.698  10.480  1.00  7.75           C  
ATOM   1844  C   PRO A 116      -3.695  31.958  10.534  1.00  7.75           C  
ATOM   1845  O   PRO A 116      -4.101  32.985  11.062  1.00  7.75           O  
ATOM   1846  CB  PRO A 116      -1.732  30.713  11.571  1.00  7.75           C  
ATOM   1847  CG  PRO A 116      -1.402  31.579  12.753  1.00  7.75           C  
ATOM   1848  CD  PRO A 116      -0.827  32.849  12.159  1.00  7.75           C  
ATOM   1849  HA  PRO A 116      -1.855  31.399   9.484  1.00  7.75           H  
ATOM   1850 1HB  PRO A 116      -2.517  29.990  11.815  1.00  7.75           H  
ATOM   1851 2HB  PRO A 116      -0.867  30.131  11.215  1.00  7.75           H  
ATOM   1852 1HG  PRO A 116      -2.307  31.760  13.353  1.00  7.75           H  
ATOM   1853 2HG  PRO A 116      -0.688  31.064  13.406  1.00  7.75           H  
ATOM   1854 1HD  PRO A 116      -1.101  33.688  12.805  1.00  7.75           H  
ATOM   1855 2HD  PRO A 116       0.265  32.749  12.040  1.00  7.75           H  
ATOM   1856  N   PRO A 117      -4.539  31.038  10.031  1.00  8.50           N  
ATOM   1857  CA  PRO A 117      -6.002  31.056  10.100  1.00  8.50           C  
ATOM   1858  C   PRO A 117      -6.525  31.138  11.546  1.00  8.50           C  
ATOM   1859  O   PRO A 117      -7.691  31.471  11.767  1.00  8.50           O  
ATOM   1860  CB  PRO A 117      -6.383  29.703   9.485  1.00  8.50           C  
ATOM   1861  CG  PRO A 117      -5.230  29.337   8.583  1.00  8.50           C  
ATOM   1862  CD  PRO A 117      -4.002  29.861   9.286  1.00  8.50           C  
ATOM   1863  HA  PRO A 117      -6.389  31.887   9.492  1.00  8.50           H  
ATOM   1864 1HB  PRO A 117      -6.555  28.965  10.289  1.00  8.50           H  
ATOM   1865 2HB  PRO A 117      -7.330  29.807   8.931  1.00  8.50           H  
ATOM   1866 1HG  PRO A 117      -5.196  28.245   8.450  1.00  8.50           H  
ATOM   1867 2HG  PRO A 117      -5.374  29.760   7.582  1.00  8.50           H  
ATOM   1868 1HD  PRO A 117      -3.607  29.098   9.967  1.00  8.50           H  
ATOM   1869 2HD  PRO A 117      -3.285  30.147   8.517  1.00  8.50           H  
ATOM   1870  N   ASP A 118      -5.645  30.807  12.504  1.00  9.11           N  
ATOM   1871  CA  ASP A 118      -5.846  30.752  13.954  1.00  9.11           C  
ATOM   1872  C   ASP A 118      -5.929  29.285  14.308  1.00  9.11           C  
ATOM   1873  O   ASP A 118      -6.041  28.438  13.425  1.00  9.11           O  
ATOM   1874  CB  ASP A 118      -7.101  31.536  14.433  1.00  9.11           C  
ATOM   1875  CG  ASP A 118      -7.247  31.762  16.021  1.00  9.11           C  
ATOM   1876  OD1 ASP A 118      -6.611  31.066  16.814  1.00  9.11           O  
ATOM   1877  OD2 ASP A 118      -7.992  32.640  16.386  1.00  9.11           O  
ATOM   1878  H   ASP A 118      -4.723  30.557  12.199  1.00  9.11           H  
ATOM   1879  HA  ASP A 118      -4.971  31.175  14.449  1.00  9.11           H  
ATOM   1880 1HB  ASP A 118      -7.120  32.519  13.957  1.00  9.11           H  
ATOM   1881 2HB  ASP A 118      -7.994  31.002  14.117  1.00  9.11           H  
ATOM   1882  N   TYR A 119      -5.801  28.987  15.589  1.00  9.59           N  
ATOM   1883  CA  TYR A 119      -5.817  27.622  16.072  1.00  9.59           C  
ATOM   1884  C   TYR A 119      -7.045  27.356  16.913  1.00  9.59           C  
ATOM   1885  O   TYR A 119      -7.521  26.225  16.974  1.00  9.59           O  
ATOM   1886  CB  TYR A 119      -4.538  27.336  16.843  1.00  9.59           C  
ATOM   1887  CG  TYR A 119      -3.321  27.544  15.972  1.00  9.59           C  
ATOM   1888  CD1 TYR A 119      -2.497  28.640  16.179  1.00  9.59           C  
ATOM   1889  CD2 TYR A 119      -3.044  26.656  14.949  1.00  9.59           C  
ATOM   1890  CE1 TYR A 119      -1.397  28.838  15.368  1.00  9.59           C  
ATOM   1891  CE2 TYR A 119      -1.950  26.853  14.136  1.00  9.59           C  
ATOM   1892  CZ  TYR A 119      -1.126  27.939  14.342  1.00  9.59           C  
ATOM   1893  OH  TYR A 119      -0.030  28.133  13.531  1.00  9.59           O  
ATOM   1894  H   TYR A 119      -5.730  29.754  16.248  1.00  9.59           H  
ATOM   1895  HA  TYR A 119      -5.856  26.953  15.218  1.00  9.59           H  
ATOM   1896 1HB  TYR A 119      -4.470  27.997  17.710  1.00  9.59           H  
ATOM   1897 2HB  TYR A 119      -4.542  26.306  17.201  1.00  9.59           H  
ATOM   1898  HD1 TYR A 119      -2.718  29.344  16.983  1.00  9.59           H  
ATOM   1899  HD2 TYR A 119      -3.693  25.800  14.786  1.00  9.59           H  
ATOM   1900  HE1 TYR A 119      -0.748  29.697  15.531  1.00  9.59           H  
ATOM   1901  HE2 TYR A 119      -1.736  26.151  13.331  1.00  9.59           H  
ATOM   1902  HH  TYR A 119       0.465  28.894  13.840  1.00  9.59           H  
ATOM   1903  N   GLU A 120      -7.617  28.392  17.517  1.00 10.00           N  
ATOM   1904  CA  GLU A 120      -8.763  28.160  18.399  1.00 10.00           C  
ATOM   1905  C   GLU A 120      -9.933  27.615  17.591  1.00 10.00           C  
ATOM   1906  O   GLU A 120     -10.736  26.825  18.082  1.00 10.00           O  
ATOM   1907  CB  GLU A 120      -9.164  29.433  19.136  1.00 10.00           C  
ATOM   1908  CG  GLU A 120      -8.133  29.906  20.173  1.00 10.00           C  
ATOM   1909  CD  GLU A 120      -7.912  28.941  21.327  1.00 10.00           C  
ATOM   1910  OE1 GLU A 120      -8.869  28.553  21.956  1.00 10.00           O  
ATOM   1911  OE2 GLU A 120      -6.779  28.595  21.572  1.00 10.00           O  
ATOM   1912  H   GLU A 120      -7.236  29.340  17.393  1.00 10.00           H  
ATOM   1913  HA  GLU A 120      -8.483  27.414  19.142  1.00 10.00           H  
ATOM   1914 1HB  GLU A 120      -9.300  30.240  18.410  1.00 10.00           H  
ATOM   1915 2HB  GLU A 120     -10.115  29.279  19.643  1.00 10.00           H  
ATOM   1916 1HG  GLU A 120      -7.182  30.061  19.659  1.00 10.00           H  
ATOM   1917 2HG  GLU A 120      -8.456  30.869  20.568  1.00 10.00           H  
ATOM   1918  N   LEU A 121      -9.987  28.016  16.324  1.00 10.34           N  
ATOM   1919  CA  LEU A 121     -11.044  27.655  15.393  1.00 10.34           C  
ATOM   1920  C   LEU A 121     -10.828  26.262  14.801  1.00 10.34           C  
ATOM   1921  O   LEU A 121     -11.644  25.776  14.015  1.00 10.34           O  
ATOM   1922  CB  LEU A 121     -11.049  28.672  14.253  1.00 10.34           C  
ATOM   1923  CG  LEU A 121     -11.354  30.112  14.666  1.00 10.34           C  
ATOM   1924  CD1 LEU A 121     -11.191  31.021  13.456  1.00 10.34           C  
ATOM   1925  CD2 LEU A 121     -12.755  30.186  15.239  1.00 10.34           C  
ATOM   1926  H   LEU A 121      -9.262  28.645  16.007  1.00 10.34           H  
ATOM   1927  HA  LEU A 121     -11.997  27.671  15.921  1.00 10.34           H  
ATOM   1928 1HB  LEU A 121     -10.066  28.662  13.777  1.00 10.34           H  
ATOM   1929 2HB  LEU A 121     -11.793  28.367  13.517  1.00 10.34           H  
ATOM   1930  HG  LEU A 121     -10.634  30.435  15.425  1.00 10.34           H  
ATOM   1931 1HD1 LEU A 121     -11.390  32.052  13.747  1.00 10.34           H  
ATOM   1932 2HD1 LEU A 121     -10.168  30.945  13.077  1.00 10.34           H  
ATOM   1933 3HD1 LEU A 121     -11.888  30.722  12.677  1.00 10.34           H  
ATOM   1934 1HD2 LEU A 121     -12.971  31.213  15.539  1.00 10.34           H  
ATOM   1935 2HD2 LEU A 121     -13.475  29.870  14.483  1.00 10.34           H  
ATOM   1936 3HD2 LEU A 121     -12.829  29.530  16.109  1.00 10.34           H  
ATOM   1937  N   LEU A 122      -9.697  25.647  15.137  1.00 10.64           N  
ATOM   1938  CA  LEU A 122      -9.342  24.323  14.666  1.00 10.64           C  
ATOM   1939  C   LEU A 122      -9.496  23.355  15.841  1.00 10.64           C  
ATOM   1940  O   LEU A 122      -9.918  22.208  15.685  1.00 10.64           O  
ATOM   1941  CB  LEU A 122      -7.899  24.343  14.153  1.00 10.64           C  
ATOM   1942  CG  LEU A 122      -7.628  25.346  13.008  1.00 10.64           C  
ATOM   1943  CD1 LEU A 122      -6.168  25.275  12.627  1.00 10.64           C  
ATOM   1944  CD2 LEU A 122      -8.528  25.058  11.829  1.00 10.64           C  
ATOM   1945  H   LEU A 122      -9.053  26.091  15.778  1.00 10.64           H  
ATOM   1946  HA  LEU A 122     -10.015  24.022  13.864  1.00 10.64           H  
ATOM   1947 1HB  LEU A 122      -7.244  24.602  14.982  1.00 10.64           H  
ATOM   1948 2HB  LEU A 122      -7.628  23.362  13.810  1.00 10.64           H  
ATOM   1949  HG  LEU A 122      -7.827  26.358  13.368  1.00 10.64           H  
ATOM   1950 1HD1 LEU A 122      -5.963  26.002  11.841  1.00 10.64           H  
ATOM   1951 2HD1 LEU A 122      -5.560  25.499  13.485  1.00 10.64           H  
ATOM   1952 3HD1 LEU A 122      -5.935  24.273  12.271  1.00 10.64           H  
ATOM   1953 1HD2 LEU A 122      -8.331  25.781  11.038  1.00 10.64           H  
ATOM   1954 2HD2 LEU A 122      -8.322  24.058  11.464  1.00 10.64           H  
ATOM   1955 3HD2 LEU A 122      -9.570  25.132  12.140  1.00 10.64           H  
ATOM   1956  N   LEU A 123      -9.169  23.864  17.034  1.00 10.87           N  
ATOM   1957  CA  LEU A 123      -9.205  23.130  18.294  1.00 10.87           C  
ATOM   1958  C   LEU A 123     -10.601  22.976  18.905  1.00 10.87           C  
ATOM   1959  O   LEU A 123     -10.886  21.952  19.531  1.00 10.87           O  
ATOM   1960  CB  LEU A 123      -8.323  23.867  19.302  1.00 10.87           C  
ATOM   1961  CG  LEU A 123      -6.836  23.883  18.994  1.00 10.87           C  
ATOM   1962  CD1 LEU A 123      -6.144  24.845  19.947  1.00 10.87           C  
ATOM   1963  CD2 LEU A 123      -6.294  22.485  19.139  1.00 10.87           C  
ATOM   1964  H   LEU A 123      -8.816  24.815  17.063  1.00 10.87           H  
ATOM   1965  HA  LEU A 123      -8.798  22.137  18.114  1.00 10.87           H  
ATOM   1966 1HB  LEU A 123      -8.656  24.904  19.346  1.00 10.87           H  
ATOM   1967 2HB  LEU A 123      -8.466  23.421  20.285  1.00 10.87           H  
ATOM   1968  HG  LEU A 123      -6.670  24.219  17.980  1.00 10.87           H  
ATOM   1969 1HD1 LEU A 123      -5.077  24.867  19.733  1.00 10.87           H  
ATOM   1970 2HD1 LEU A 123      -6.560  25.850  19.817  1.00 10.87           H  
ATOM   1971 3HD1 LEU A 123      -6.302  24.520  20.973  1.00 10.87           H  
ATOM   1972 1HD2 LEU A 123      -5.226  22.482  18.915  1.00 10.87           H  
ATOM   1973 2HD2 LEU A 123      -6.454  22.137  20.158  1.00 10.87           H  
ATOM   1974 3HD2 LEU A 123      -6.816  21.829  18.449  1.00 10.87           H  
ATOM   1975  N   HIS A 124     -11.463  23.984  18.727  1.00 11.06           N  
ATOM   1976  CA  HIS A 124     -12.779  23.979  19.352  1.00 11.06           C  
ATOM   1977  C   HIS A 124     -13.900  24.203  18.336  1.00 11.06           C  
ATOM   1978  O   HIS A 124     -14.564  23.249  17.927  1.00 11.06           O  
ATOM   1979  OXT HIS A 124     -14.317  25.347  18.152  1.00 11.06           O  
ATOM   1980  CB  HIS A 124     -12.834  25.084  20.413  1.00 11.06           C  
ATOM   1981  CG  HIS A 124     -11.793  24.943  21.490  1.00 11.06           C  
ATOM   1982  ND1 HIS A 124     -11.935  24.091  22.567  1.00 11.06           N  
ATOM   1983  CD2 HIS A 124     -10.594  25.553  21.649  1.00 11.06           C  
ATOM   1984  CE1 HIS A 124     -10.865  24.182  23.340  1.00 11.06           C  
ATOM   1985  NE2 HIS A 124     -10.039  25.064  22.806  1.00 11.06           N  
ATOM   1986  H   HIS A 124     -11.176  24.815  18.211  1.00 11.06           H  
ATOM   1987  HA  HIS A 124     -12.954  23.020  19.836  1.00 11.06           H  
ATOM   1988 1HB  HIS A 124     -12.686  26.054  19.931  1.00 11.06           H  
ATOM   1989 2HB  HIS A 124     -13.817  25.095  20.882  1.00 11.06           H  
ATOM   1990  HD2 HIS A 124     -10.151  26.300  20.980  1.00 11.06           H  
ATOM   1991  HE1 HIS A 124     -10.696  23.626  24.261  1.00 11.06           H  
ATOM   1992  HE2 HIS A 124      -9.140  25.345  23.178  1.00 11.06           H  
ENDMDL

