REMARK ID 695152 MODEL 1 002
PFRMAT TS
TARGET 002
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.995  -0.743  -0.389  1.00  5.83           N  
ATOM      2  CA  SER A   1       2.277  -0.214  -0.835  1.00  5.83           C  
ATOM      3  C   SER A   1       2.179   1.276  -1.111  1.00  5.83           C  
ATOM      4  O   SER A   1       1.524   1.699  -2.063  1.00  5.83           O  
ATOM      5  CB  SER A   1       2.744  -0.923  -2.088  1.00  5.83           C  
ATOM      6  OG  SER A   1       3.952  -0.377  -2.549  1.00  5.83           O  
ATOM      7 1H   SER A   1       1.150  -1.514   0.244  1.00  5.83           H  
ATOM      8 2H   SER A   1       0.480  -0.015   0.085  1.00  5.83           H  
ATOM      9 3H   SER A   1       0.467  -1.063  -1.188  1.00  5.83           H  
ATOM     10  HA  SER A   1       3.013  -0.370  -0.046  1.00  5.83           H  
ATOM     11 1HB  SER A   1       2.871  -1.986  -1.888  1.00  5.83           H  
ATOM     12 2HB  SER A   1       1.983  -0.823  -2.859  1.00  5.83           H  
ATOM     13  HG  SER A   1       3.844   0.587  -2.510  1.00  5.83           H  
ATOM     14  N   SER A   2       2.802   2.076  -0.258  1.00  5.26           N  
ATOM     15  CA  SER A   2       2.773   3.524  -0.429  1.00  5.26           C  
ATOM     16  C   SER A   2       3.478   3.889  -1.741  1.00  5.26           C  
ATOM     17  O   SER A   2       4.463   3.233  -2.082  1.00  5.26           O  
ATOM     18  CB  SER A   2       3.484   4.197   0.738  1.00  5.26           C  
ATOM     19  OG  SER A   2       3.558   5.588   0.569  1.00  5.26           O  
ATOM     20  H   SER A   2       3.325   1.685   0.515  1.00  5.26           H  
ATOM     21  HA  SER A   2       1.731   3.831  -0.443  1.00  5.26           H  
ATOM     22 1HB  SER A   2       2.960   3.969   1.664  1.00  5.26           H  
ATOM     23 2HB  SER A   2       4.490   3.790   0.824  1.00  5.26           H  
ATOM     24  HG  SER A   2       3.984   5.737  -0.303  1.00  5.26           H  
ATOM     25  N   PRO A   3       2.984   4.879  -2.510  1.00  4.64           N  
ATOM     26  CA  PRO A   3       3.592   5.397  -3.723  1.00  4.64           C  
ATOM     27  C   PRO A   3       4.827   6.204  -3.369  1.00  4.64           C  
ATOM     28  O   PRO A   3       4.982   6.626  -2.218  1.00  4.64           O  
ATOM     29  CB  PRO A   3       2.486   6.265  -4.328  1.00  4.64           C  
ATOM     30  CG  PRO A   3       1.659   6.711  -3.143  1.00  4.64           C  
ATOM     31  CD  PRO A   3       1.692   5.529  -2.174  1.00  4.64           C  
ATOM     32  HA  PRO A   3       3.851   4.564  -4.394  1.00  4.64           H  
ATOM     33 1HB  PRO A   3       2.943   7.107  -4.873  1.00  4.64           H  
ATOM     34 2HB  PRO A   3       1.919   5.679  -5.063  1.00  4.64           H  
ATOM     35 1HG  PRO A   3       2.097   7.625  -2.709  1.00  4.64           H  
ATOM     36 2HG  PRO A   3       0.640   6.971  -3.468  1.00  4.64           H  
ATOM     37 1HD  PRO A   3       1.687   5.926  -1.152  1.00  4.64           H  
ATOM     38 2HD  PRO A   3       0.851   4.841  -2.369  1.00  4.64           H  
ATOM     39  N   GLY A   4       5.700   6.400  -4.348  1.00  4.04           N  
ATOM     40  CA  GLY A   4       6.887   7.223  -4.171  1.00  4.04           C  
ATOM     41  C   GLY A   4       6.610   8.655  -4.600  1.00  4.04           C  
ATOM     42  O   GLY A   4       5.471   9.117  -4.555  1.00  4.04           O  
ATOM     43  H   GLY A   4       5.513   5.990  -5.264  1.00  4.04           H  
ATOM     44 1HA  GLY A   4       7.198   7.202  -3.126  1.00  4.04           H  
ATOM     45 2HA  GLY A   4       7.706   6.813  -4.761  1.00  4.04           H  
ATOM     46  N   LYS A   5       7.652   9.360  -5.013  1.00  3.52           N  
ATOM     47  CA  LYS A   5       7.508  10.749  -5.415  1.00  3.52           C  
ATOM     48  C   LYS A   5       7.930  10.912  -6.872  1.00  3.52           C  
ATOM     49  O   LYS A   5       8.734  10.116  -7.361  1.00  3.52           O  
ATOM     50  CB  LYS A   5       8.352  11.641  -4.501  1.00  3.52           C  
ATOM     51  CG  LYS A   5       7.884  11.662  -3.052  1.00  3.52           C  
ATOM     52  CD  LYS A   5       8.722  12.612  -2.205  1.00  3.52           C  
ATOM     53  CE  LYS A   5       8.252  12.624  -0.754  1.00  3.52           C  
ATOM     54  NZ  LYS A   5       9.065  13.544   0.088  1.00  3.52           N  
ATOM     55  H   LYS A   5       8.566   8.929  -5.035  1.00  3.52           H  
ATOM     56  HA  LYS A   5       6.460  11.018  -5.308  1.00  3.52           H  
ATOM     57 1HB  LYS A   5       9.380  11.281  -4.506  1.00  3.52           H  
ATOM     58 2HB  LYS A   5       8.373  12.661  -4.875  1.00  3.52           H  
ATOM     59 1HG  LYS A   5       6.840  11.979  -3.017  1.00  3.52           H  
ATOM     60 2HG  LYS A   5       7.951  10.659  -2.631  1.00  3.52           H  
ATOM     61 1HD  LYS A   5       9.768  12.303  -2.236  1.00  3.52           H  
ATOM     62 2HD  LYS A   5       8.648  13.622  -2.609  1.00  3.52           H  
ATOM     63 1HE  LYS A   5       7.210  12.942  -0.721  1.00  3.52           H  
ATOM     64 2HE  LYS A   5       8.326  11.615  -0.347  1.00  3.52           H  
ATOM     65 1HZ  LYS A   5       8.722  13.523   1.037  1.00  3.52           H  
ATOM     66 2HZ  LYS A   5      10.032  13.250   0.073  1.00  3.52           H  
ATOM     67 3HZ  LYS A   5       8.994  14.484  -0.274  1.00  3.52           H  
ATOM     68  N   PRO A   6       7.384  11.892  -7.602  1.00  3.11           N  
ATOM     69  CA  PRO A   6       7.756  12.218  -8.957  1.00  3.11           C  
ATOM     70  C   PRO A   6       9.141  12.857  -9.074  1.00  3.11           C  
ATOM     71  O   PRO A   6       9.625  13.454  -8.109  1.00  3.11           O  
ATOM     72  CB  PRO A   6       6.647  13.181  -9.369  1.00  3.11           C  
ATOM     73  CG  PRO A   6       6.158  13.798  -8.093  1.00  3.11           C  
ATOM     74  CD  PRO A   6       6.271  12.703  -7.066  1.00  3.11           C  
ATOM     75  HA  PRO A   6       7.695  11.286  -9.519  1.00  3.11           H  
ATOM     76 1HB  PRO A   6       7.065  13.937 -10.048  1.00  3.11           H  
ATOM     77 2HB  PRO A   6       5.868  12.650  -9.918  1.00  3.11           H  
ATOM     78 1HG  PRO A   6       6.767  14.680  -7.846  1.00  3.11           H  
ATOM     79 2HG  PRO A   6       5.122  14.151  -8.222  1.00  3.11           H  
ATOM     80 1HD  PRO A   6       6.508  13.157  -6.103  1.00  3.11           H  
ATOM     81 2HD  PRO A   6       5.342  12.109  -7.034  1.00  3.11           H  
ATOM     82  N   PRO A   7       9.786  12.737 -10.249  1.00  2.77           N  
ATOM     83  CA  PRO A   7      11.033  13.367 -10.665  1.00  2.77           C  
ATOM     84  C   PRO A   7      10.861  14.846 -11.014  1.00  2.77           C  
ATOM     85  O   PRO A   7       9.746  15.313 -11.236  1.00  2.77           O  
ATOM     86  CB  PRO A   7      11.421  12.543 -11.892  1.00  2.77           C  
ATOM     87  CG  PRO A   7      10.106  12.079 -12.462  1.00  2.77           C  
ATOM     88  CD  PRO A   7       9.232  11.820 -11.272  1.00  2.77           C  
ATOM     89  HA  PRO A   7      11.777  13.247  -9.865  1.00  2.77           H  
ATOM     90 1HB  PRO A   7      11.985  13.176 -12.589  1.00  2.77           H  
ATOM     91 2HB  PRO A   7      12.083  11.717 -11.599  1.00  2.77           H  
ATOM     92 1HG  PRO A   7       9.682  12.865 -13.096  1.00  2.77           H  
ATOM     93 2HG  PRO A   7      10.249  11.196 -13.105  1.00  2.77           H  
ATOM     94 1HD  PRO A   7       8.207  12.088 -11.536  1.00  2.77           H  
ATOM     95 2HD  PRO A   7       9.333  10.770 -10.954  1.00  2.77           H  
ATOM     96  N   ARG A   8      11.979  15.574 -11.068  1.00  2.47           N  
ATOM     97  CA  ARG A   8      11.990  16.977 -11.499  1.00  2.47           C  
ATOM     98  C   ARG A   8      11.527  17.152 -12.945  1.00  2.47           C  
ATOM     99  O   ARG A   8      11.972  16.440 -13.841  1.00  2.47           O  
ATOM    100  CB  ARG A   8      13.383  17.574 -11.353  1.00  2.47           C  
ATOM    101  CG  ARG A   8      13.478  19.067 -11.681  1.00  2.47           C  
ATOM    102  CD  ARG A   8      14.840  19.622 -11.413  1.00  2.47           C  
ATOM    103  NE  ARG A   8      14.917  21.042 -11.746  1.00  2.47           N  
ATOM    104  CZ  ARG A   8      15.994  21.830 -11.540  1.00  2.47           C  
ATOM    105  NH1 ARG A   8      17.083  21.334 -10.995  1.00  2.47           N  
ATOM    106  NH2 ARG A   8      15.953  23.106 -11.888  1.00  2.47           N  
ATOM    107  H   ARG A   8      12.857  15.136 -10.834  1.00  2.47           H  
ATOM    108  HA  ARG A   8      11.310  17.534 -10.854  1.00  2.47           H  
ATOM    109 1HB  ARG A   8      13.736  17.435 -10.333  1.00  2.47           H  
ATOM    110 2HB  ARG A   8      14.072  17.049 -12.014  1.00  2.47           H  
ATOM    111 1HG  ARG A   8      13.261  19.217 -12.742  1.00  2.47           H  
ATOM    112 2HG  ARG A   8      12.754  19.619 -11.083  1.00  2.47           H  
ATOM    113 1HD  ARG A   8      15.083  19.506 -10.357  1.00  2.47           H  
ATOM    114 2HD  ARG A   8      15.573  19.089 -12.016  1.00  2.47           H  
ATOM    115  HE  ARG A   8      14.102  21.464 -12.173  1.00  2.47           H  
ATOM    116 1HH1 ARG A   8      17.115  20.360 -10.729  1.00  2.47           H  
ATOM    117 2HH1 ARG A   8      17.887  21.926 -10.845  1.00  2.47           H  
ATOM    118 1HH2 ARG A   8      15.115  23.489 -12.305  1.00  2.47           H  
ATOM    119 2HH2 ARG A   8      16.756  23.697 -11.735  1.00  2.47           H  
ATOM    120  N   LEU A   9      10.665  18.137 -13.171  1.00  2.15           N  
ATOM    121  CA  LEU A   9      10.105  18.397 -14.498  1.00  2.15           C  
ATOM    122  C   LEU A   9      11.158  18.892 -15.496  1.00  2.15           C  
ATOM    123  O   LEU A   9      12.005  19.716 -15.142  1.00  2.15           O  
ATOM    124  CB  LEU A   9       9.036  19.496 -14.374  1.00  2.15           C  
ATOM    125  CG  LEU A   9       7.826  19.183 -13.466  1.00  2.15           C  
ATOM    126  CD1 LEU A   9       6.925  20.405 -13.389  1.00  2.15           C  
ATOM    127  CD2 LEU A   9       7.096  18.002 -13.988  1.00  2.15           C  
ATOM    128  H   LEU A   9      10.352  18.697 -12.392  1.00  2.15           H  
ATOM    129  HA  LEU A   9       9.664  17.474 -14.880  1.00  2.15           H  
ATOM    130 1HB  LEU A   9       9.513  20.396 -13.991  1.00  2.15           H  
ATOM    131 2HB  LEU A   9       8.654  19.714 -15.374  1.00  2.15           H  
ATOM    132  HG  LEU A   9       8.181  18.962 -12.459  1.00  2.15           H  
ATOM    133 1HD1 LEU A   9       6.079  20.193 -12.735  1.00  2.15           H  
ATOM    134 2HD1 LEU A   9       7.487  21.249 -12.991  1.00  2.15           H  
ATOM    135 3HD1 LEU A   9       6.559  20.650 -14.386  1.00  2.15           H  
ATOM    136 1HD2 LEU A   9       6.253  17.772 -13.337  1.00  2.15           H  
ATOM    137 2HD2 LEU A   9       6.736  18.215 -14.992  1.00  2.15           H  
ATOM    138 3HD2 LEU A   9       7.788  17.166 -14.004  1.00  2.15           H  
ATOM    139  N   VAL A  10      11.057  18.442 -16.750  1.00  1.81           N  
ATOM    140  CA  VAL A  10      11.929  18.889 -17.837  1.00  1.81           C  
ATOM    141  C   VAL A  10      11.097  19.540 -18.947  1.00  1.81           C  
ATOM    142  O   VAL A  10      10.075  18.988 -19.356  1.00  1.81           O  
ATOM    143  CB  VAL A  10      12.730  17.698 -18.404  1.00  1.81           C  
ATOM    144  CG1 VAL A  10      13.594  18.148 -19.571  1.00  1.81           C  
ATOM    145  CG2 VAL A  10      13.595  17.102 -17.296  1.00  1.81           C  
ATOM    146  H   VAL A  10      10.360  17.731 -16.974  1.00  1.81           H  
ATOM    147  HA  VAL A  10      12.630  19.623 -17.442  1.00  1.81           H  
ATOM    148  HB  VAL A  10      12.032  16.944 -18.773  1.00  1.81           H  
ATOM    149 1HG1 VAL A  10      14.144  17.300 -19.969  1.00  1.81           H  
ATOM    150 2HG1 VAL A  10      12.962  18.559 -20.349  1.00  1.81           H  
ATOM    151 3HG1 VAL A  10      14.296  18.907 -19.232  1.00  1.81           H  
ATOM    152 1HG2 VAL A  10      14.153  16.253 -17.687  1.00  1.81           H  
ATOM    153 2HG2 VAL A  10      14.289  17.859 -16.935  1.00  1.81           H  
ATOM    154 3HG2 VAL A  10      12.965  16.773 -16.469  1.00  1.81           H  
ATOM    155  N   GLY A  11      11.510  20.732 -19.391  1.00  1.48           N  
ATOM    156  CA  GLY A  11      10.775  21.487 -20.412  1.00  1.48           C  
ATOM    157  C   GLY A  11      10.601  20.783 -21.764  1.00  1.48           C  
ATOM    158  O   GLY A  11       9.472  20.583 -22.220  1.00  1.48           O  
ATOM    159  H   GLY A  11      12.357  21.123 -19.006  1.00  1.48           H  
ATOM    160 1HA  GLY A  11       9.790  21.735 -20.017  1.00  1.48           H  
ATOM    161 2HA  GLY A  11      11.283  22.437 -20.574  1.00  1.48           H  
ATOM    162  N   GLY A  12      11.704  20.448 -22.431  1.00  1.19           N  
ATOM    163  CA  GLY A  12      11.598  19.773 -23.723  1.00  1.19           C  
ATOM    164  C   GLY A  12      11.799  18.257 -23.620  1.00  1.19           C  
ATOM    165  O   GLY A  12      12.193  17.758 -22.567  1.00  1.19           O  
ATOM    166  H   GLY A  12      12.610  20.644 -22.033  1.00  1.19           H  
ATOM    167 1HA  GLY A  12      10.621  19.994 -24.149  1.00  1.19           H  
ATOM    168 2HA  GLY A  12      12.345  20.193 -24.396  1.00  1.19           H  
ATOM    169  N   PRO A  13      11.550  17.519 -24.716  1.00  0.97           N  
ATOM    170  CA  PRO A  13      11.770  16.093 -24.889  1.00  0.97           C  
ATOM    171  C   PRO A  13      13.248  15.785 -25.057  1.00  0.97           C  
ATOM    172  O   PRO A  13      14.029  16.647 -25.467  1.00  0.97           O  
ATOM    173  CB  PRO A  13      10.969  15.774 -26.153  1.00  0.97           C  
ATOM    174  CG  PRO A  13      10.993  17.060 -26.944  1.00  0.97           C  
ATOM    175  CD  PRO A  13      10.937  18.166 -25.895  1.00  0.97           C  
ATOM    176  HA  PRO A  13      11.372  15.555 -24.021  1.00  0.97           H  
ATOM    177 1HB  PRO A  13      11.437  14.930 -26.677  1.00  0.97           H  
ATOM    178 2HB  PRO A  13       9.950  15.455 -25.873  1.00  0.97           H  
ATOM    179 1HG  PRO A  13      11.904  17.105 -27.561  1.00  0.97           H  
ATOM    180 2HG  PRO A  13      10.139  17.091 -27.637  1.00  0.97           H  
ATOM    181 1HD  PRO A  13      11.526  19.024 -26.238  1.00  0.97           H  
ATOM    182 2HD  PRO A  13       9.885  18.427 -25.686  1.00  0.97           H  
ATOM    183  N   MET A  14      13.612  14.541 -24.787  1.00  0.82           N  
ATOM    184  CA  MET A  14      14.968  14.039 -24.949  1.00  0.82           C  
ATOM    185  C   MET A  14      14.982  12.770 -25.804  1.00  0.82           C  
ATOM    186  O   MET A  14      14.060  11.959 -25.751  1.00  0.82           O  
ATOM    187  CB  MET A  14      15.506  13.747 -23.549  1.00  0.82           C  
ATOM    188  CG  MET A  14      15.616  14.994 -22.646  1.00  0.82           C  
ATOM    189  SD  MET A  14      15.732  14.597 -20.899  1.00  0.82           S  
ATOM    190  CE  MET A  14      14.001  14.220 -20.584  1.00  0.82           C  
ATOM    191  H   MET A  14      12.914  13.903 -24.423  1.00  0.82           H  
ATOM    192  HA  MET A  14      15.574  14.797 -25.443  1.00  0.82           H  
ATOM    193 1HB  MET A  14      14.845  13.031 -23.055  1.00  0.82           H  
ATOM    194 2HB  MET A  14      16.491  13.285 -23.626  1.00  0.82           H  
ATOM    195 1HG  MET A  14      16.498  15.565 -22.929  1.00  0.82           H  
ATOM    196 2HG  MET A  14      14.751  15.634 -22.776  1.00  0.82           H  
ATOM    197 1HE  MET A  14      13.877  13.966 -19.545  1.00  0.82           H  
ATOM    198 2HE  MET A  14      13.389  15.095 -20.820  1.00  0.82           H  
ATOM    199 3HE  MET A  14      13.687  13.381 -21.209  1.00  0.82           H  
ATOM    200  N   ASP A  15      16.005  12.584 -26.630  1.00  0.73           N  
ATOM    201  CA  ASP A  15      16.060  11.342 -27.406  1.00  0.73           C  
ATOM    202  C   ASP A  15      16.218  10.131 -26.500  1.00  0.73           C  
ATOM    203  O   ASP A  15      16.904  10.209 -25.478  1.00  0.73           O  
ATOM    204  CB  ASP A  15      17.149  11.386 -28.474  1.00  0.73           C  
ATOM    205  CG  ASP A  15      16.769  12.320 -29.649  1.00  0.73           C  
ATOM    206  OD1 ASP A  15      15.632  12.775 -29.687  1.00  0.73           O  
ATOM    207  OD2 ASP A  15      17.606  12.564 -30.481  1.00  0.73           O  
ATOM    208  H   ASP A  15      16.747  13.267 -26.696  1.00  0.73           H  
ATOM    209  HA  ASP A  15      15.122  11.217 -27.928  1.00  0.73           H  
ATOM    210 1HB  ASP A  15      18.086  11.725 -28.034  1.00  0.73           H  
ATOM    211 2HB  ASP A  15      17.310  10.377 -28.863  1.00  0.73           H  
ATOM    212  N   ALA A  16      15.619   9.007 -26.897  1.00  0.69           N  
ATOM    213  CA  ALA A  16      15.731   7.766 -26.136  1.00  0.69           C  
ATOM    214  C   ALA A  16      16.209   6.642 -27.036  1.00  0.69           C  
ATOM    215  O   ALA A  16      15.988   6.669 -28.245  1.00  0.69           O  
ATOM    216  CB  ALA A  16      14.390   7.392 -25.522  1.00  0.69           C  
ATOM    217  H   ALA A  16      15.043   9.001 -27.741  1.00  0.69           H  
ATOM    218  HA  ALA A  16      16.464   7.906 -25.342  1.00  0.69           H  
ATOM    219 1HB  ALA A  16      14.508   6.474 -24.948  1.00  0.69           H  
ATOM    220 2HB  ALA A  16      14.059   8.186 -24.870  1.00  0.69           H  
ATOM    221 3HB  ALA A  16      13.657   7.241 -26.310  1.00  0.69           H  
ATOM    222  N   SER A  17      16.877   5.653 -26.467  1.00  0.68           N  
ATOM    223  CA  SER A  17      17.257   4.518 -27.291  1.00  0.68           C  
ATOM    224  C   SER A  17      16.168   3.478 -27.314  1.00  0.68           C  
ATOM    225  O   SER A  17      15.507   3.214 -26.314  1.00  0.68           O  
ATOM    226  CB  SER A  17      18.553   3.869 -26.847  1.00  0.68           C  
ATOM    227  OG  SER A  17      18.768   2.678 -27.580  1.00  0.68           O  
ATOM    228  H   SER A  17      17.070   5.674 -25.459  1.00  0.68           H  
ATOM    229  HA  SER A  17      17.403   4.869 -28.313  1.00  0.68           H  
ATOM    230 1HB  SER A  17      19.377   4.557 -27.018  1.00  0.68           H  
ATOM    231 2HB  SER A  17      18.531   3.650 -25.798  1.00  0.68           H  
ATOM    232  HG  SER A  17      19.617   2.326 -27.274  1.00  0.68           H  
ATOM    233  N   VAL A  18      16.044   2.808 -28.442  1.00  0.69           N  
ATOM    234  CA  VAL A  18      15.078   1.734 -28.590  1.00  0.69           C  
ATOM    235  C   VAL A  18      15.400   0.552 -27.674  1.00  0.69           C  
ATOM    236  O   VAL A  18      14.552  -0.311 -27.433  1.00  0.69           O  
ATOM    237  CB  VAL A  18      15.014   1.304 -30.059  1.00  0.69           C  
ATOM    238  CG1 VAL A  18      14.563   2.502 -30.907  1.00  0.69           C  
ATOM    239  CG2 VAL A  18      16.378   0.802 -30.512  1.00  0.69           C  
ATOM    240  H   VAL A  18      16.632   3.063 -29.223  1.00  0.69           H  
ATOM    241  HA  VAL A  18      14.105   2.119 -28.321  1.00  0.69           H  
ATOM    242  HB  VAL A  18      14.270   0.515 -30.173  1.00  0.69           H  
ATOM    243 1HG1 VAL A  18      14.495   2.212 -31.960  1.00  0.69           H  
ATOM    244 2HG1 VAL A  18      13.594   2.840 -30.559  1.00  0.69           H  
ATOM    245 3HG1 VAL A  18      15.285   3.311 -30.801  1.00  0.69           H  
ATOM    246 1HG2 VAL A  18      16.324   0.502 -31.558  1.00  0.69           H  
ATOM    247 2HG2 VAL A  18      17.116   1.596 -30.399  1.00  0.69           H  
ATOM    248 3HG2 VAL A  18      16.672  -0.053 -29.909  1.00  0.69           H  
ATOM    249  N   GLU A  19      16.638   0.515 -27.170  1.00  0.71           N  
ATOM    250  CA  GLU A  19      17.067  -0.529 -26.262  1.00  0.71           C  
ATOM    251  C   GLU A  19      16.785  -0.211 -24.784  1.00  0.71           C  
ATOM    252  O   GLU A  19      17.052  -1.047 -23.918  1.00  0.71           O  
ATOM    253  CB  GLU A  19      18.560  -0.810 -26.447  1.00  0.71           C  
ATOM    254  CG  GLU A  19      18.926  -1.372 -27.821  1.00  0.71           C  
ATOM    255  CD  GLU A  19      20.403  -1.643 -27.990  1.00  0.71           C  
ATOM    256  OE1 GLU A  19      21.149  -1.399 -27.070  1.00  0.71           O  
ATOM    257  OE2 GLU A  19      20.782  -2.096 -29.043  1.00  0.71           O  
ATOM    258  H   GLU A  19      17.296   1.255 -27.408  1.00  0.71           H  
ATOM    259  HA  GLU A  19      16.520  -1.432 -26.517  1.00  0.71           H  
ATOM    260 1HB  GLU A  19      19.121   0.111 -26.297  1.00  0.71           H  
ATOM    261 2HB  GLU A  19      18.889  -1.523 -25.692  1.00  0.71           H  
ATOM    262 1HG  GLU A  19      18.375  -2.296 -27.984  1.00  0.71           H  
ATOM    263 2HG  GLU A  19      18.612  -0.657 -28.578  1.00  0.71           H  
ATOM    264  N   GLU A  20      16.275   0.988 -24.466  1.00  0.74           N  
ATOM    265  CA  GLU A  20      16.026   1.287 -23.058  1.00  0.74           C  
ATOM    266  C   GLU A  20      14.814   0.512 -22.596  1.00  0.74           C  
ATOM    267  O   GLU A  20      13.801   0.463 -23.297  1.00  0.74           O  
ATOM    268  CB  GLU A  20      15.786   2.786 -22.802  1.00  0.74           C  
ATOM    269  CG  GLU A  20      16.981   3.670 -23.047  1.00  0.74           C  
ATOM    270  CD  GLU A  20      16.762   5.144 -22.732  1.00  0.74           C  
ATOM    271  OE1 GLU A  20      16.321   5.467 -21.639  1.00  0.74           O  
ATOM    272  OE2 GLU A  20      17.024   5.955 -23.599  1.00  0.74           O  
ATOM    273  H   GLU A  20      16.045   1.675 -25.184  1.00  0.74           H  
ATOM    274  HA  GLU A  20      16.888   0.966 -22.471  1.00  0.74           H  
ATOM    275 1HB  GLU A  20      14.990   3.130 -23.458  1.00  0.74           H  
ATOM    276 2HB  GLU A  20      15.454   2.933 -21.775  1.00  0.74           H  
ATOM    277 1HG  GLU A  20      17.825   3.301 -22.467  1.00  0.74           H  
ATOM    278 2HG  GLU A  20      17.223   3.573 -24.081  1.00  0.74           H  
ATOM    279  N   GLU A  21      14.860   0.009 -21.369  1.00  0.75           N  
ATOM    280  CA  GLU A  21      13.730  -0.727 -20.818  1.00  0.75           C  
ATOM    281  C   GLU A  21      12.436   0.076 -20.869  1.00  0.75           C  
ATOM    282  O   GLU A  21      11.381  -0.461 -21.204  1.00  0.75           O  
ATOM    283  CB  GLU A  21      14.031  -1.143 -19.378  1.00  0.75           C  
ATOM    284  CG  GLU A  21      12.923  -1.939 -18.706  1.00  0.75           C  
ATOM    285  CD  GLU A  21      13.286  -2.401 -17.305  1.00  0.75           C  
ATOM    286  OE1 GLU A  21      14.391  -2.156 -16.879  1.00  0.75           O  
ATOM    287  OE2 GLU A  21      12.437  -2.983 -16.655  1.00  0.75           O  
ATOM    288  H   GLU A  21      15.712   0.099 -20.832  1.00  0.75           H  
ATOM    289  HA  GLU A  21      13.593  -1.629 -21.413  1.00  0.75           H  
ATOM    290 1HB  GLU A  21      14.937  -1.747 -19.357  1.00  0.75           H  
ATOM    291 2HB  GLU A  21      14.215  -0.255 -18.774  1.00  0.75           H  
ATOM    292 1HG  GLU A  21      12.033  -1.312 -18.650  1.00  0.75           H  
ATOM    293 2HG  GLU A  21      12.681  -2.805 -19.322  1.00  0.75           H  
ATOM    294  N   GLY A  22      12.511   1.372 -20.567  1.00  0.77           N  
ATOM    295  CA  GLY A  22      11.324   2.222 -20.589  1.00  0.77           C  
ATOM    296  C   GLY A  22      10.663   2.283 -21.970  1.00  0.77           C  
ATOM    297  O   GLY A  22       9.436   2.369 -22.079  1.00  0.77           O  
ATOM    298  H   GLY A  22      13.405   1.767 -20.313  1.00  0.77           H  
ATOM    299 1HA  GLY A  22      10.605   1.856 -19.857  1.00  0.77           H  
ATOM    300 2HA  GLY A  22      11.607   3.226 -20.279  1.00  0.77           H  
ATOM    301  N   VAL A  23      11.476   2.223 -23.027  1.00  0.77           N  
ATOM    302  CA  VAL A  23      10.978   2.310 -24.386  1.00  0.77           C  
ATOM    303  C   VAL A  23      10.417   0.966 -24.782  1.00  0.77           C  
ATOM    304  O   VAL A  23       9.355   0.886 -25.398  1.00  0.77           O  
ATOM    305  CB  VAL A  23      12.082   2.757 -25.356  1.00  0.77           C  
ATOM    306  CG1 VAL A  23      11.581   2.715 -26.776  1.00  0.77           C  
ATOM    307  CG2 VAL A  23      12.506   4.177 -25.013  1.00  0.77           C  
ATOM    308  H   VAL A  23      12.470   2.071 -22.893  1.00  0.77           H  
ATOM    309  HA  VAL A  23      10.178   3.050 -24.419  1.00  0.77           H  
ATOM    310  HB  VAL A  23      12.942   2.079 -25.273  1.00  0.77           H  
ATOM    311 1HG1 VAL A  23      12.359   3.042 -27.438  1.00  0.77           H  
ATOM    312 2HG1 VAL A  23      11.282   1.698 -27.031  1.00  0.77           H  
ATOM    313 3HG1 VAL A  23      10.740   3.382 -26.866  1.00  0.77           H  
ATOM    314 1HG2 VAL A  23      13.294   4.486 -25.700  1.00  0.77           H  
ATOM    315 2HG2 VAL A  23      11.653   4.844 -25.110  1.00  0.77           H  
ATOM    316 3HG2 VAL A  23      12.882   4.210 -23.991  1.00  0.77           H  
ATOM    317  N   ARG A  24      11.132  -0.101 -24.427  1.00  0.77           N  
ATOM    318  CA  ARG A  24      10.670  -1.440 -24.748  1.00  0.77           C  
ATOM    319  C   ARG A  24       9.333  -1.731 -24.067  1.00  0.77           C  
ATOM    320  O   ARG A  24       8.412  -2.248 -24.700  1.00  0.77           O  
ATOM    321  CB  ARG A  24      11.698  -2.472 -24.306  1.00  0.77           C  
ATOM    322  CG  ARG A  24      12.980  -2.514 -25.134  1.00  0.77           C  
ATOM    323  CD  ARG A  24      13.957  -3.482 -24.564  1.00  0.77           C  
ATOM    324  NE  ARG A  24      15.137  -3.636 -25.399  1.00  0.77           N  
ATOM    325  CZ  ARG A  24      16.254  -4.302 -25.031  1.00  0.77           C  
ATOM    326  NH1 ARG A  24      16.323  -4.853 -23.841  1.00  0.77           N  
ATOM    327  NH2 ARG A  24      17.281  -4.406 -25.860  1.00  0.77           N  
ATOM    328  H   ARG A  24      12.012   0.028 -23.926  1.00  0.77           H  
ATOM    329  HA  ARG A  24      10.541  -1.512 -25.828  1.00  0.77           H  
ATOM    330 1HB  ARG A  24      11.986  -2.266 -23.276  1.00  0.77           H  
ATOM    331 2HB  ARG A  24      11.250  -3.465 -24.329  1.00  0.77           H  
ATOM    332 1HG  ARG A  24      12.753  -2.806 -26.159  1.00  0.77           H  
ATOM    333 2HG  ARG A  24      13.444  -1.520 -25.135  1.00  0.77           H  
ATOM    334 1HD  ARG A  24      14.283  -3.115 -23.589  1.00  0.77           H  
ATOM    335 2HD  ARG A  24      13.488  -4.455 -24.450  1.00  0.77           H  
ATOM    336  HE  ARG A  24      15.114  -3.218 -26.321  1.00  0.77           H  
ATOM    337 1HH1 ARG A  24      15.545  -4.777 -23.203  1.00  0.77           H  
ATOM    338 2HH1 ARG A  24      17.157  -5.349 -23.562  1.00  0.77           H  
ATOM    339 1HH2 ARG A  24      17.237  -3.986 -26.780  1.00  0.77           H  
ATOM    340 2HH2 ARG A  24      18.113  -4.902 -25.575  1.00  0.77           H  
ATOM    341  N   ARG A  25       9.185  -1.332 -22.797  1.00  0.77           N  
ATOM    342  CA  ARG A  25       7.913  -1.553 -22.123  1.00  0.77           C  
ATOM    343  C   ARG A  25       6.825  -0.707 -22.761  1.00  0.77           C  
ATOM    344  O   ARG A  25       5.716  -1.195 -23.003  1.00  0.77           O  
ATOM    345  CB  ARG A  25       8.013  -1.246 -20.636  1.00  0.77           C  
ATOM    346  CG  ARG A  25       8.803  -2.269 -19.825  1.00  0.77           C  
ATOM    347  CD  ARG A  25       8.828  -1.934 -18.376  1.00  0.77           C  
ATOM    348  NE  ARG A  25       9.601  -2.903 -17.604  1.00  0.77           N  
ATOM    349  CZ  ARG A  25       9.145  -4.068 -17.134  1.00  0.77           C  
ATOM    350  NH1 ARG A  25       7.900  -4.454 -17.337  1.00  0.77           N  
ATOM    351  NH2 ARG A  25       9.986  -4.813 -16.461  1.00  0.77           N  
ATOM    352  H   ARG A  25       9.962  -0.908 -22.293  1.00  0.77           H  
ATOM    353  HA  ARG A  25       7.644  -2.604 -22.234  1.00  0.77           H  
ATOM    354 1HB  ARG A  25       8.504  -0.278 -20.507  1.00  0.77           H  
ATOM    355 2HB  ARG A  25       7.014  -1.168 -20.208  1.00  0.77           H  
ATOM    356 1HG  ARG A  25       8.356  -3.254 -19.944  1.00  0.77           H  
ATOM    357 2HG  ARG A  25       9.834  -2.293 -20.184  1.00  0.77           H  
ATOM    358 1HD  ARG A  25       9.292  -0.955 -18.247  1.00  0.77           H  
ATOM    359 2HD  ARG A  25       7.815  -1.912 -17.984  1.00  0.77           H  
ATOM    360  HE  ARG A  25      10.586  -2.698 -17.391  1.00  0.77           H  
ATOM    361 1HH1 ARG A  25       7.267  -3.865 -17.859  1.00  0.77           H  
ATOM    362 2HH1 ARG A  25       7.580  -5.340 -16.972  1.00  0.77           H  
ATOM    363 1HH2 ARG A  25      10.945  -4.452 -16.337  1.00  0.77           H  
ATOM    364 2HH2 ARG A  25       9.704  -5.701 -16.081  1.00  0.77           H  
ATOM    365  N   ALA A  26       7.148   0.547 -23.099  1.00  0.77           N  
ATOM    366  CA  ALA A  26       6.189   1.410 -23.758  1.00  0.77           C  
ATOM    367  C   ALA A  26       5.760   0.804 -25.096  1.00  0.77           C  
ATOM    368  O   ALA A  26       4.582   0.830 -25.447  1.00  0.77           O  
ATOM    369  CB  ALA A  26       6.789   2.785 -23.952  1.00  0.77           C  
ATOM    370  H   ALA A  26       8.066   0.936 -22.874  1.00  0.77           H  
ATOM    371  HA  ALA A  26       5.306   1.489 -23.123  1.00  0.77           H  
ATOM    372 1HB  ALA A  26       6.076   3.444 -24.423  1.00  0.77           H  
ATOM    373 2HB  ALA A  26       7.075   3.196 -22.984  1.00  0.77           H  
ATOM    374 3HB  ALA A  26       7.670   2.703 -24.579  1.00  0.77           H  
ATOM    375  N   LEU A  27       6.700   0.194 -25.823  1.00  0.77           N  
ATOM    376  CA  LEU A  27       6.364  -0.418 -27.097  1.00  0.77           C  
ATOM    377  C   LEU A  27       5.427  -1.593 -26.920  1.00  0.77           C  
ATOM    378  O   LEU A  27       4.408  -1.684 -27.606  1.00  0.77           O  
ATOM    379  CB  LEU A  27       7.597  -0.915 -27.836  1.00  0.77           C  
ATOM    380  CG  LEU A  27       7.274  -1.587 -29.159  1.00  0.77           C  
ATOM    381  CD1 LEU A  27       6.567  -0.584 -30.065  1.00  0.77           C  
ATOM    382  CD2 LEU A  27       8.546  -2.090 -29.773  1.00  0.77           C  
ATOM    383  H   LEU A  27       7.667   0.197 -25.509  1.00  0.77           H  
ATOM    384  HA  LEU A  27       5.866   0.329 -27.712  1.00  0.77           H  
ATOM    385 1HB  LEU A  27       8.275  -0.097 -28.011  1.00  0.77           H  
ATOM    386 2HB  LEU A  27       8.104  -1.647 -27.209  1.00  0.77           H  
ATOM    387  HG  LEU A  27       6.594  -2.426 -28.989  1.00  0.77           H  
ATOM    388 1HD1 LEU A  27       6.320  -1.067 -30.993  1.00  0.77           H  
ATOM    389 2HD1 LEU A  27       5.650  -0.242 -29.587  1.00  0.77           H  
ATOM    390 3HD1 LEU A  27       7.217   0.266 -30.255  1.00  0.77           H  
ATOM    391 1HD2 LEU A  27       8.338  -2.569 -30.716  1.00  0.77           H  
ATOM    392 2HD2 LEU A  27       9.211  -1.263 -29.927  1.00  0.77           H  
ATOM    393 3HD2 LEU A  27       9.011  -2.807 -29.096  1.00  0.77           H  
ATOM    394  N   ASP A  28       5.752  -2.507 -26.001  1.00  0.78           N  
ATOM    395  CA  ASP A  28       4.892  -3.669 -25.812  1.00  0.78           C  
ATOM    396  C   ASP A  28       3.492  -3.231 -25.409  1.00  0.78           C  
ATOM    397  O   ASP A  28       2.494  -3.798 -25.870  1.00  0.78           O  
ATOM    398  CB  ASP A  28       5.459  -4.608 -24.739  1.00  0.78           C  
ATOM    399  CG  ASP A  28       6.694  -5.412 -25.185  1.00  0.78           C  
ATOM    400  OD1 ASP A  28       6.973  -5.457 -26.362  1.00  0.78           O  
ATOM    401  OD2 ASP A  28       7.331  -5.996 -24.334  1.00  0.78           O  
ATOM    402  H   ASP A  28       6.604  -2.394 -25.448  1.00  0.78           H  
ATOM    403  HA  ASP A  28       4.828  -4.209 -26.756  1.00  0.78           H  
ATOM    404 1HB  ASP A  28       5.742  -4.009 -23.867  1.00  0.78           H  
ATOM    405 2HB  ASP A  28       4.685  -5.301 -24.419  1.00  0.78           H  
ATOM    406  N   PHE A  29       3.421  -2.198 -24.567  1.00  0.79           N  
ATOM    407  CA  PHE A  29       2.160  -1.659 -24.100  1.00  0.79           C  
ATOM    408  C   PHE A  29       1.382  -1.122 -25.294  1.00  0.79           C  
ATOM    409  O   PHE A  29       0.206  -1.443 -25.474  1.00  0.79           O  
ATOM    410  CB  PHE A  29       2.423  -0.543 -23.098  1.00  0.79           C  
ATOM    411  CG  PHE A  29       1.239   0.023 -22.416  1.00  0.79           C  
ATOM    412  CD1 PHE A  29       0.749  -0.598 -21.282  1.00  0.79           C  
ATOM    413  CD2 PHE A  29       0.610   1.152 -22.870  1.00  0.79           C  
ATOM    414  CE1 PHE A  29      -0.333  -0.090 -20.618  1.00  0.79           C  
ATOM    415  CE2 PHE A  29      -0.464   1.646 -22.204  1.00  0.79           C  
ATOM    416  CZ  PHE A  29      -0.936   1.033 -21.084  1.00  0.79           C  
ATOM    417  H   PHE A  29       4.284  -1.781 -24.213  1.00  0.79           H  
ATOM    418  HA  PHE A  29       1.586  -2.453 -23.625  1.00  0.79           H  
ATOM    419 1HB  PHE A  29       3.103  -0.919 -22.336  1.00  0.79           H  
ATOM    420 2HB  PHE A  29       2.937   0.266 -23.596  1.00  0.79           H  
ATOM    421  HD1 PHE A  29       1.245  -1.497 -20.913  1.00  0.79           H  
ATOM    422  HD2 PHE A  29       0.968   1.646 -23.759  1.00  0.79           H  
ATOM    423  HE1 PHE A  29      -0.710  -0.577 -19.721  1.00  0.79           H  
ATOM    424  HE2 PHE A  29      -0.940   2.509 -22.554  1.00  0.79           H  
ATOM    425  HZ  PHE A  29      -1.798   1.440 -20.559  1.00  0.79           H  
ATOM    426  N   ALA A  30       2.057  -0.322 -26.130  1.00  0.80           N  
ATOM    427  CA  ALA A  30       1.455   0.294 -27.301  1.00  0.80           C  
ATOM    428  C   ALA A  30       0.892  -0.714 -28.280  1.00  0.80           C  
ATOM    429  O   ALA A  30      -0.236  -0.564 -28.758  1.00  0.80           O  
ATOM    430  CB  ALA A  30       2.503   1.085 -28.039  1.00  0.80           C  
ATOM    431  H   ALA A  30       3.033  -0.103 -25.928  1.00  0.80           H  
ATOM    432  HA  ALA A  30       0.647   0.945 -26.967  1.00  0.80           H  
ATOM    433 1HB  ALA A  30       2.051   1.517 -28.868  1.00  0.80           H  
ATOM    434 2HB  ALA A  30       2.937   1.843 -27.422  1.00  0.80           H  
ATOM    435 3HB  ALA A  30       3.288   0.419 -28.372  1.00  0.80           H  
ATOM    436  N   VAL A  31       1.646  -1.786 -28.519  1.00  0.82           N  
ATOM    437  CA  VAL A  31       1.211  -2.822 -29.437  1.00  0.82           C  
ATOM    438  C   VAL A  31      -0.007  -3.519 -28.842  1.00  0.82           C  
ATOM    439  O   VAL A  31      -1.000  -3.758 -29.533  1.00  0.82           O  
ATOM    440  CB  VAL A  31       2.364  -3.800 -29.737  1.00  0.82           C  
ATOM    441  CG1 VAL A  31       1.864  -4.967 -30.547  1.00  0.82           C  
ATOM    442  CG2 VAL A  31       3.472  -3.065 -30.522  1.00  0.82           C  
ATOM    443  H   VAL A  31       2.566  -1.855 -28.081  1.00  0.82           H  
ATOM    444  HA  VAL A  31       0.922  -2.352 -30.377  1.00  0.82           H  
ATOM    445  HB  VAL A  31       2.767  -4.178 -28.792  1.00  0.82           H  
ATOM    446 1HG1 VAL A  31       2.681  -5.652 -30.744  1.00  0.82           H  
ATOM    447 2HG1 VAL A  31       1.092  -5.485 -29.987  1.00  0.82           H  
ATOM    448 3HG1 VAL A  31       1.452  -4.612 -31.494  1.00  0.82           H  
ATOM    449 1HG2 VAL A  31       4.288  -3.752 -30.720  1.00  0.82           H  
ATOM    450 2HG2 VAL A  31       3.068  -2.698 -31.459  1.00  0.82           H  
ATOM    451 3HG2 VAL A  31       3.838  -2.228 -29.939  1.00  0.82           H  
ATOM    452  N   GLY A  32       0.050  -3.811 -27.543  1.00  0.84           N  
ATOM    453  CA  GLY A  32      -1.065  -4.429 -26.846  1.00  0.84           C  
ATOM    454  C   GLY A  32      -2.338  -3.594 -27.005  1.00  0.84           C  
ATOM    455  O   GLY A  32      -3.384  -4.112 -27.414  1.00  0.84           O  
ATOM    456  H   GLY A  32       0.896  -3.607 -27.009  1.00  0.84           H  
ATOM    457 1HA  GLY A  32      -1.226  -5.435 -27.230  1.00  0.84           H  
ATOM    458 2HA  GLY A  32      -0.814  -4.516 -25.788  1.00  0.84           H  
ATOM    459  N   GLU A  33      -2.251  -2.297 -26.692  1.00  0.87           N  
ATOM    460  CA  GLU A  33      -3.424  -1.434 -26.778  1.00  0.87           C  
ATOM    461  C   GLU A  33      -3.929  -1.317 -28.219  1.00  0.87           C  
ATOM    462  O   GLU A  33      -5.144  -1.337 -28.452  1.00  0.87           O  
ATOM    463  CB  GLU A  33      -3.087  -0.049 -26.232  1.00  0.87           C  
ATOM    464  CG  GLU A  33      -2.830   0.036 -24.695  1.00  0.87           C  
ATOM    465  CD  GLU A  33      -4.035  -0.277 -23.820  1.00  0.87           C  
ATOM    466  OE1 GLU A  33      -5.068   0.318 -24.008  1.00  0.87           O  
ATOM    467  OE2 GLU A  33      -3.923  -1.140 -22.962  1.00  0.87           O  
ATOM    468  H   GLU A  33      -1.359  -1.922 -26.370  1.00  0.87           H  
ATOM    469  HA  GLU A  33      -4.215  -1.864 -26.176  1.00  0.87           H  
ATOM    470 1HB  GLU A  33      -2.182   0.298 -26.728  1.00  0.87           H  
ATOM    471 2HB  GLU A  33      -3.887   0.644 -26.481  1.00  0.87           H  
ATOM    472 1HG  GLU A  33      -2.031  -0.659 -24.440  1.00  0.87           H  
ATOM    473 2HG  GLU A  33      -2.475   1.037 -24.462  1.00  0.87           H  
ATOM    474  N   TYR A  34      -3.012  -1.263 -29.191  1.00  0.90           N  
ATOM    475  CA  TYR A  34      -3.389  -1.229 -30.599  1.00  0.90           C  
ATOM    476  C   TYR A  34      -4.225  -2.446 -30.939  1.00  0.90           C  
ATOM    477  O   TYR A  34      -5.293  -2.328 -31.543  1.00  0.90           O  
ATOM    478  CB  TYR A  34      -2.168  -1.162 -31.516  1.00  0.90           C  
ATOM    479  CG  TYR A  34      -2.509  -1.294 -32.988  1.00  0.90           C  
ATOM    480  CD1 TYR A  34      -3.010  -0.223 -33.702  1.00  0.90           C  
ATOM    481  CD2 TYR A  34      -2.313  -2.506 -33.620  1.00  0.90           C  
ATOM    482  CE1 TYR A  34      -3.309  -0.367 -35.057  1.00  0.90           C  
ATOM    483  CE2 TYR A  34      -2.607  -2.651 -34.961  1.00  0.90           C  
ATOM    484  CZ  TYR A  34      -3.101  -1.588 -35.692  1.00  0.90           C  
ATOM    485  OH  TYR A  34      -3.385  -1.734 -37.066  1.00  0.90           O  
ATOM    486  H   TYR A  34      -2.021  -1.225 -28.950  1.00  0.90           H  
ATOM    487  HA  TYR A  34      -3.999  -0.343 -30.772  1.00  0.90           H  
ATOM    488 1HB  TYR A  34      -1.650  -0.219 -31.364  1.00  0.90           H  
ATOM    489 2HB  TYR A  34      -1.475  -1.956 -31.257  1.00  0.90           H  
ATOM    490  HD1 TYR A  34      -3.168   0.736 -33.205  1.00  0.90           H  
ATOM    491  HD2 TYR A  34      -1.921  -3.351 -33.051  1.00  0.90           H  
ATOM    492  HE1 TYR A  34      -3.699   0.480 -35.616  1.00  0.90           H  
ATOM    493  HE2 TYR A  34      -2.449  -3.604 -35.442  1.00  0.90           H  
ATOM    494  HH  TYR A  34      -3.636  -0.874 -37.432  1.00  0.90           H  
ATOM    495  N   ASN A  35      -3.734  -3.620 -30.554  1.00  0.94           N  
ATOM    496  CA  ASN A  35      -4.424  -4.858 -30.851  1.00  0.94           C  
ATOM    497  C   ASN A  35      -5.779  -4.936 -30.182  1.00  0.94           C  
ATOM    498  O   ASN A  35      -6.733  -5.422 -30.788  1.00  0.94           O  
ATOM    499  CB  ASN A  35      -3.550  -6.001 -30.422  1.00  0.94           C  
ATOM    500  CG  ASN A  35      -2.466  -6.182 -31.341  1.00  0.94           C  
ATOM    501  OD1 ASN A  35      -2.646  -6.025 -32.545  1.00  0.94           O  
ATOM    502  ND2 ASN A  35      -1.320  -6.450 -30.832  1.00  0.94           N  
ATOM    503  H   ASN A  35      -2.845  -3.651 -30.052  1.00  0.94           H  
ATOM    504  HA  ASN A  35      -4.579  -4.913 -31.928  1.00  0.94           H  
ATOM    505 1HB  ASN A  35      -3.140  -5.800 -29.430  1.00  0.94           H  
ATOM    506 2HB  ASN A  35      -4.133  -6.919 -30.364  1.00  0.94           H  
ATOM    507 1HD2 ASN A  35      -0.490  -6.555 -31.419  1.00  0.94           H  
ATOM    508 2HD2 ASN A  35      -1.231  -6.538 -29.836  1.00  0.94           H  
ATOM    509  N   LYS A  36      -5.909  -4.407 -28.968  1.00  0.97           N  
ATOM    510  CA  LYS A  36      -7.218  -4.419 -28.340  1.00  0.97           C  
ATOM    511  C   LYS A  36      -8.187  -3.513 -29.100  1.00  0.97           C  
ATOM    512  O   LYS A  36      -9.357  -3.857 -29.279  1.00  0.97           O  
ATOM    513  CB  LYS A  36      -7.130  -4.015 -26.872  1.00  0.97           C  
ATOM    514  CG  LYS A  36      -6.475  -5.067 -25.972  1.00  0.97           C  
ATOM    515  CD  LYS A  36      -6.624  -4.706 -24.504  1.00  0.97           C  
ATOM    516  CE  LYS A  36      -5.746  -3.531 -24.154  1.00  0.97           C  
ATOM    517  NZ  LYS A  36      -5.784  -3.202 -22.701  1.00  0.97           N  
ATOM    518  H   LYS A  36      -5.094  -4.032 -28.480  1.00  0.97           H  
ATOM    519  HA  LYS A  36      -7.610  -5.434 -28.387  1.00  0.97           H  
ATOM    520 1HB  LYS A  36      -6.541  -3.096 -26.790  1.00  0.97           H  
ATOM    521 2HB  LYS A  36      -8.126  -3.803 -26.490  1.00  0.97           H  
ATOM    522 1HG  LYS A  36      -6.938  -6.037 -26.150  1.00  0.97           H  
ATOM    523 2HG  LYS A  36      -5.417  -5.139 -26.216  1.00  0.97           H  
ATOM    524 1HD  LYS A  36      -7.662  -4.452 -24.291  1.00  0.97           H  
ATOM    525 2HD  LYS A  36      -6.338  -5.557 -23.887  1.00  0.97           H  
ATOM    526 1HE  LYS A  36      -4.718  -3.758 -24.437  1.00  0.97           H  
ATOM    527 2HE  LYS A  36      -6.079  -2.657 -24.716  1.00  0.97           H  
ATOM    528 1HZ  LYS A  36      -5.158  -2.397 -22.567  1.00  0.97           H  
ATOM    529 2HZ  LYS A  36      -6.718  -2.959 -22.422  1.00  0.97           H  
ATOM    530 3HZ  LYS A  36      -5.457  -3.980 -22.158  1.00  0.97           H  
ATOM    531  N   ALA A  37      -7.692  -2.349 -29.543  1.00  0.99           N  
ATOM    532  CA  ALA A  37      -8.486  -1.397 -30.315  1.00  0.99           C  
ATOM    533  C   ALA A  37      -8.897  -1.956 -31.682  1.00  0.99           C  
ATOM    534  O   ALA A  37     -10.003  -1.703 -32.164  1.00  0.99           O  
ATOM    535  CB  ALA A  37      -7.697  -0.114 -30.514  1.00  0.99           C  
ATOM    536  H   ALA A  37      -6.723  -2.112 -29.333  1.00  0.99           H  
ATOM    537  HA  ALA A  37      -9.392  -1.181 -29.752  1.00  0.99           H  
ATOM    538 1HB  ALA A  37      -8.302   0.605 -31.061  1.00  0.99           H  
ATOM    539 2HB  ALA A  37      -7.426   0.298 -29.542  1.00  0.99           H  
ATOM    540 3HB  ALA A  37      -6.792  -0.329 -31.076  1.00  0.99           H  
ATOM    541  N   SER A  38      -7.984  -2.695 -32.311  1.00  0.99           N  
ATOM    542  CA  SER A  38      -8.195  -3.278 -33.629  1.00  0.99           C  
ATOM    543  C   SER A  38      -9.325  -4.292 -33.670  1.00  0.99           C  
ATOM    544  O   SER A  38      -9.460  -5.143 -32.783  1.00  0.99           O  
ATOM    545  CB  SER A  38      -6.929  -3.946 -34.117  1.00  0.99           C  
ATOM    546  OG  SER A  38      -7.143  -4.608 -35.346  1.00  0.99           O  
ATOM    547  H   SER A  38      -7.081  -2.834 -31.862  1.00  0.99           H  
ATOM    548  HA  SER A  38      -8.445  -2.467 -34.313  1.00  0.99           H  
ATOM    549 1HB  SER A  38      -6.134  -3.205 -34.222  1.00  0.99           H  
ATOM    550 2HB  SER A  38      -6.602  -4.666 -33.372  1.00  0.99           H  
ATOM    551  HG  SER A  38      -6.364  -5.172 -35.452  1.00  0.99           H  
ATOM    552  N   ASN A  39     -10.076  -4.262 -34.768  1.00  0.97           N  
ATOM    553  CA  ASN A  39     -11.162  -5.204 -34.984  1.00  0.97           C  
ATOM    554  C   ASN A  39     -10.724  -6.398 -35.831  1.00  0.97           C  
ATOM    555  O   ASN A  39     -11.557  -7.200 -36.256  1.00  0.97           O  
ATOM    556  CB  ASN A  39     -12.344  -4.507 -35.626  1.00  0.97           C  
ATOM    557  CG  ASN A  39     -13.016  -3.535 -34.691  1.00  0.97           C  
ATOM    558  OD1 ASN A  39     -13.163  -3.806 -33.494  1.00  0.97           O  
ATOM    559  ND2 ASN A  39     -13.425  -2.406 -35.214  1.00  0.97           N  
ATOM    560  H   ASN A  39      -9.898  -3.548 -35.460  1.00  0.97           H  
ATOM    561  HA  ASN A  39     -11.476  -5.596 -34.016  1.00  0.97           H  
ATOM    562 1HB  ASN A  39     -12.009  -3.970 -36.515  1.00  0.97           H  
ATOM    563 2HB  ASN A  39     -13.073  -5.250 -35.947  1.00  0.97           H  
ATOM    564 1HD2 ASN A  39     -13.875  -1.723 -34.638  1.00  0.97           H  
ATOM    565 2HD2 ASN A  39     -13.287  -2.226 -36.187  1.00  0.97           H  
ATOM    566  N   ASP A  40      -9.418  -6.515 -36.091  1.00  0.93           N  
ATOM    567  CA  ASP A  40      -8.932  -7.646 -36.871  1.00  0.93           C  
ATOM    568  C   ASP A  40      -8.915  -8.887 -35.999  1.00  0.93           C  
ATOM    569  O   ASP A  40      -9.022  -8.798 -34.774  1.00  0.93           O  
ATOM    570  CB  ASP A  40      -7.519  -7.372 -37.423  1.00  0.93           C  
ATOM    571  CG  ASP A  40      -7.093  -8.293 -38.611  1.00  0.93           C  
ATOM    572  OD1 ASP A  40      -7.815  -9.220 -38.939  1.00  0.93           O  
ATOM    573  OD2 ASP A  40      -6.035  -8.062 -39.153  1.00  0.93           O  
ATOM    574  H   ASP A  40      -8.755  -5.827 -35.734  1.00  0.93           H  
ATOM    575  HA  ASP A  40      -9.612  -7.819 -37.706  1.00  0.93           H  
ATOM    576 1HB  ASP A  40      -7.454  -6.336 -37.745  1.00  0.93           H  
ATOM    577 2HB  ASP A  40      -6.791  -7.506 -36.613  1.00  0.93           H  
ATOM    578  N   MET A  41      -8.783 -10.043 -36.636  1.00  0.88           N  
ATOM    579  CA  MET A  41      -8.638 -11.298 -35.912  1.00  0.88           C  
ATOM    580  C   MET A  41      -7.174 -11.542 -35.551  1.00  0.88           C  
ATOM    581  O   MET A  41      -6.868 -12.233 -34.576  1.00  0.88           O  
ATOM    582  CB  MET A  41      -9.182 -12.472 -36.727  1.00  0.88           C  
ATOM    583  CG  MET A  41      -8.348 -12.818 -37.929  1.00  0.88           C  
ATOM    584  SD  MET A  41      -8.971 -14.209 -38.862  1.00  0.88           S  
ATOM    585  CE  MET A  41      -8.442 -15.528 -37.784  1.00  0.88           C  
ATOM    586  H   MET A  41      -8.715 -10.011 -37.652  1.00  0.88           H  
ATOM    587  HA  MET A  41      -9.203 -11.230 -34.983  1.00  0.88           H  
ATOM    588 1HB  MET A  41      -9.242 -13.356 -36.097  1.00  0.88           H  
ATOM    589 2HB  MET A  41     -10.189 -12.242 -37.073  1.00  0.88           H  
ATOM    590 1HG  MET A  41      -8.252 -11.951 -38.590  1.00  0.88           H  
ATOM    591 2HG  MET A  41      -7.368 -13.093 -37.572  1.00  0.88           H  
ATOM    592 1HE  MET A  41      -8.742 -16.486 -38.205  1.00  0.88           H  
ATOM    593 2HE  MET A  41      -7.357 -15.501 -37.683  1.00  0.88           H  
ATOM    594 3HE  MET A  41      -8.898 -15.400 -36.803  1.00  0.88           H  
ATOM    595  N   TYR A  42      -6.263 -10.969 -36.342  1.00  0.83           N  
ATOM    596  CA  TYR A  42      -4.843 -11.216 -36.127  1.00  0.83           C  
ATOM    597  C   TYR A  42      -4.170 -10.128 -35.314  1.00  0.83           C  
ATOM    598  O   TYR A  42      -4.400  -8.933 -35.499  1.00  0.83           O  
ATOM    599  CB  TYR A  42      -4.093 -11.391 -37.444  1.00  0.83           C  
ATOM    600  CG  TYR A  42      -4.435 -12.657 -38.197  1.00  0.83           C  
ATOM    601  CD1 TYR A  42      -5.241 -12.602 -39.324  1.00  0.83           C  
ATOM    602  CD2 TYR A  42      -3.951 -13.876 -37.750  1.00  0.83           C  
ATOM    603  CE1 TYR A  42      -5.558 -13.762 -40.001  1.00  0.83           C  
ATOM    604  CE2 TYR A  42      -4.265 -15.036 -38.421  1.00  0.83           C  
ATOM    605  CZ  TYR A  42      -5.070 -14.983 -39.546  1.00  0.83           C  
ATOM    606  OH  TYR A  42      -5.394 -16.139 -40.221  1.00  0.83           O  
ATOM    607  H   TYR A  42      -6.568 -10.382 -37.114  1.00  0.83           H  
ATOM    608  HA  TYR A  42      -4.737 -12.144 -35.571  1.00  0.83           H  
ATOM    609 1HB  TYR A  42      -4.307 -10.541 -38.096  1.00  0.83           H  
ATOM    610 2HB  TYR A  42      -3.016 -11.392 -37.246  1.00  0.83           H  
ATOM    611  HD1 TYR A  42      -5.628 -11.640 -39.673  1.00  0.83           H  
ATOM    612  HD2 TYR A  42      -3.318 -13.913 -36.868  1.00  0.83           H  
ATOM    613  HE1 TYR A  42      -6.195 -13.718 -40.885  1.00  0.83           H  
ATOM    614  HE2 TYR A  42      -3.878 -15.992 -38.062  1.00  0.83           H  
ATOM    615  HH  TYR A  42      -6.091 -15.952 -40.855  1.00  0.83           H  
ATOM    616  N   HIS A  43      -3.309 -10.572 -34.425  1.00  0.79           N  
ATOM    617  CA  HIS A  43      -2.499  -9.721 -33.577  1.00  0.79           C  
ATOM    618  C   HIS A  43      -1.401  -9.048 -34.402  1.00  0.79           C  
ATOM    619  O   HIS A  43      -0.802  -9.694 -35.275  1.00  0.79           O  
ATOM    620  CB  HIS A  43      -1.960 -10.611 -32.437  1.00  0.79           C  
ATOM    621  CG  HIS A  43      -1.228  -9.959 -31.324  1.00  0.79           C  
ATOM    622  ND1 HIS A  43       0.109  -9.643 -31.392  1.00  0.79           N  
ATOM    623  CD2 HIS A  43      -1.653  -9.554 -30.112  1.00  0.79           C  
ATOM    624  CE1 HIS A  43       0.488  -9.086 -30.259  1.00  0.79           C  
ATOM    625  NE2 HIS A  43      -0.565  -9.009 -29.460  1.00  0.79           N  
ATOM    626  H   HIS A  43      -3.184 -11.580 -34.350  1.00  0.79           H  
ATOM    627  HA  HIS A  43      -3.118  -8.939 -33.139  1.00  0.79           H  
ATOM    628 1HB  HIS A  43      -2.796 -11.164 -32.000  1.00  0.79           H  
ATOM    629 2HB  HIS A  43      -1.291 -11.360 -32.869  1.00  0.79           H  
ATOM    630  HD1 HIS A  43       0.717  -9.828 -32.161  1.00  0.79           H  
ATOM    631  HD2 HIS A  43      -2.626  -9.590 -29.621  1.00  0.79           H  
ATOM    632  HE1 HIS A  43       1.519  -8.763 -30.124  1.00  0.79           H  
ATOM    633  N   SER A  44      -1.146  -7.765 -34.125  1.00  0.76           N  
ATOM    634  CA  SER A  44      -0.047  -7.032 -34.726  1.00  0.76           C  
ATOM    635  C   SER A  44       1.169  -7.087 -33.818  1.00  0.76           C  
ATOM    636  O   SER A  44       1.048  -7.038 -32.593  1.00  0.76           O  
ATOM    637  CB  SER A  44      -0.426  -5.591 -34.985  1.00  0.76           C  
ATOM    638  OG  SER A  44       0.674  -4.862 -35.482  1.00  0.76           O  
ATOM    639  H   SER A  44      -1.723  -7.267 -33.458  1.00  0.76           H  
ATOM    640  HA  SER A  44       0.208  -7.506 -35.668  1.00  0.76           H  
ATOM    641 1HB  SER A  44      -1.234  -5.571 -35.704  1.00  0.76           H  
ATOM    642 2HB  SER A  44      -0.780  -5.138 -34.072  1.00  0.76           H  
ATOM    643  HG  SER A  44       1.162  -5.480 -36.060  1.00  0.76           H  
ATOM    644  N   ARG A  45       2.336  -7.112 -34.428  1.00  0.75           N  
ATOM    645  CA  ARG A  45       3.607  -7.120 -33.724  1.00  0.75           C  
ATOM    646  C   ARG A  45       4.534  -6.081 -34.324  1.00  0.75           C  
ATOM    647  O   ARG A  45       4.517  -5.836 -35.532  1.00  0.75           O  
ATOM    648  CB  ARG A  45       4.227  -8.504 -33.789  1.00  0.75           C  
ATOM    649  CG  ARG A  45       5.575  -8.693 -33.125  1.00  0.75           C  
ATOM    650  CD  ARG A  45       6.053 -10.123 -33.236  1.00  0.75           C  
ATOM    651  NE  ARG A  45       7.399 -10.266 -32.700  1.00  0.75           N  
ATOM    652  CZ  ARG A  45       8.158 -11.384 -32.753  1.00  0.75           C  
ATOM    653  NH1 ARG A  45       7.723 -12.485 -33.326  1.00  0.75           N  
ATOM    654  NH2 ARG A  45       9.367 -11.371 -32.220  1.00  0.75           N  
ATOM    655  H   ARG A  45       2.330  -7.139 -35.445  1.00  0.75           H  
ATOM    656  HA  ARG A  45       3.433  -6.867 -32.680  1.00  0.75           H  
ATOM    657 1HB  ARG A  45       3.554  -9.194 -33.289  1.00  0.75           H  
ATOM    658 2HB  ARG A  45       4.298  -8.825 -34.802  1.00  0.75           H  
ATOM    659 1HG  ARG A  45       6.317  -8.051 -33.595  1.00  0.75           H  
ATOM    660 2HG  ARG A  45       5.497  -8.440 -32.069  1.00  0.75           H  
ATOM    661 1HD  ARG A  45       5.390 -10.786 -32.671  1.00  0.75           H  
ATOM    662 2HD  ARG A  45       6.063 -10.435 -34.281  1.00  0.75           H  
ATOM    663  HE  ARG A  45       7.800  -9.458 -32.247  1.00  0.75           H  
ATOM    664 1HH1 ARG A  45       6.787 -12.539 -33.749  1.00  0.75           H  
ATOM    665 2HH1 ARG A  45       8.310 -13.301 -33.343  1.00  0.75           H  
ATOM    666 1HH2 ARG A  45       9.716 -10.536 -31.772  1.00  0.75           H  
ATOM    667 2HH2 ARG A  45       9.934 -12.204 -32.245  1.00  0.75           H  
ATOM    668  N   ALA A  46       5.281  -5.384 -33.481  1.00  0.74           N  
ATOM    669  CA  ALA A  46       6.197  -4.386 -34.009  1.00  0.74           C  
ATOM    670  C   ALA A  46       7.260  -5.016 -34.894  1.00  0.74           C  
ATOM    671  O   ALA A  46       7.783  -6.086 -34.582  1.00  0.74           O  
ATOM    672  CB  ALA A  46       6.850  -3.623 -32.879  1.00  0.74           C  
ATOM    673  H   ALA A  46       5.247  -5.574 -32.489  1.00  0.74           H  
ATOM    674  HA  ALA A  46       5.637  -3.700 -34.624  1.00  0.74           H  
ATOM    675 1HB  ALA A  46       7.515  -2.869 -33.298  1.00  0.74           H  
ATOM    676 2HB  ALA A  46       6.085  -3.140 -32.276  1.00  0.74           H  
ATOM    677 3HB  ALA A  46       7.424  -4.309 -32.261  1.00  0.74           H  
ATOM    678  N   LEU A  47       7.600  -4.314 -35.966  1.00  0.74           N  
ATOM    679  CA  LEU A  47       8.665  -4.678 -36.888  1.00  0.74           C  
ATOM    680  C   LEU A  47       9.932  -3.902 -36.552  1.00  0.74           C  
ATOM    681  O   LEU A  47      11.007  -4.483 -36.396  1.00  0.74           O  
ATOM    682  CB  LEU A  47       8.201  -4.371 -38.325  1.00  0.74           C  
ATOM    683  CG  LEU A  47       7.048  -5.224 -38.835  1.00  0.74           C  
ATOM    684  CD1 LEU A  47       6.482  -4.674 -40.114  1.00  0.74           C  
ATOM    685  CD2 LEU A  47       7.614  -6.571 -39.138  1.00  0.74           C  
ATOM    686  H   LEU A  47       7.103  -3.453 -36.161  1.00  0.74           H  
ATOM    687  HA  LEU A  47       8.866  -5.744 -36.791  1.00  0.74           H  
ATOM    688 1HB  LEU A  47       7.899  -3.334 -38.390  1.00  0.74           H  
ATOM    689 2HB  LEU A  47       9.045  -4.515 -38.996  1.00  0.74           H  
ATOM    690  HG  LEU A  47       6.262  -5.293 -38.081  1.00  0.74           H  
ATOM    691 1HD1 LEU A  47       5.691  -5.331 -40.463  1.00  0.74           H  
ATOM    692 2HD1 LEU A  47       6.073  -3.692 -39.933  1.00  0.74           H  
ATOM    693 3HD1 LEU A  47       7.262  -4.609 -40.867  1.00  0.74           H  
ATOM    694 1HD2 LEU A  47       6.831  -7.223 -39.513  1.00  0.74           H  
ATOM    695 2HD2 LEU A  47       8.392  -6.474 -39.892  1.00  0.74           H  
ATOM    696 3HD2 LEU A  47       8.045  -6.988 -38.239  1.00  0.74           H  
ATOM    697  N   GLN A  48       9.798  -2.576 -36.456  1.00  0.73           N  
ATOM    698  CA  GLN A  48      10.947  -1.715 -36.167  1.00  0.73           C  
ATOM    699  C   GLN A  48      10.577  -0.370 -35.549  1.00  0.73           C  
ATOM    700  O   GLN A  48       9.756   0.375 -36.091  1.00  0.73           O  
ATOM    701  CB  GLN A  48      11.762  -1.484 -37.448  1.00  0.73           C  
ATOM    702  CG  GLN A  48      12.987  -0.562 -37.291  1.00  0.73           C  
ATOM    703  CD  GLN A  48      14.119  -1.161 -36.432  1.00  0.73           C  
ATOM    704  OE1 GLN A  48      14.615  -2.263 -36.706  1.00  0.73           O  
ATOM    705  NE2 GLN A  48      14.535  -0.424 -35.394  1.00  0.73           N  
ATOM    706  H   GLN A  48       8.873  -2.170 -36.588  1.00  0.73           H  
ATOM    707  HA  GLN A  48      11.582  -2.236 -35.451  1.00  0.73           H  
ATOM    708 1HB  GLN A  48      12.116  -2.441 -37.832  1.00  0.73           H  
ATOM    709 2HB  GLN A  48      11.112  -1.047 -38.210  1.00  0.73           H  
ATOM    710 1HG  GLN A  48      13.391  -0.365 -38.281  1.00  0.73           H  
ATOM    711 2HG  GLN A  48      12.672   0.370 -36.840  1.00  0.73           H  
ATOM    712 1HE2 GLN A  48      15.271  -0.754 -34.805  1.00  0.73           H  
ATOM    713 2HE2 GLN A  48      14.103   0.492 -35.207  1.00  0.73           H  
ATOM    714  N   VAL A  49      11.212  -0.006 -34.437  1.00  0.72           N  
ATOM    715  CA  VAL A  49      10.947   1.333 -33.919  1.00  0.72           C  
ATOM    716  C   VAL A  49      11.791   2.287 -34.751  1.00  0.72           C  
ATOM    717  O   VAL A  49      12.991   2.062 -34.953  1.00  0.72           O  
ATOM    718  CB  VAL A  49      11.250   1.471 -32.415  1.00  0.72           C  
ATOM    719  CG1 VAL A  49      11.026   2.923 -31.964  1.00  0.72           C  
ATOM    720  CG2 VAL A  49      10.336   0.564 -31.636  1.00  0.72           C  
ATOM    721  H   VAL A  49      11.869  -0.626 -33.984  1.00  0.72           H  
ATOM    722  HA  VAL A  49       9.901   1.581 -34.063  1.00  0.72           H  
ATOM    723  HB  VAL A  49      12.282   1.204 -32.228  1.00  0.72           H  
ATOM    724 1HG1 VAL A  49      11.233   3.011 -30.903  1.00  0.72           H  
ATOM    725 2HG1 VAL A  49      11.687   3.586 -32.516  1.00  0.72           H  
ATOM    726 3HG1 VAL A  49       9.989   3.212 -32.151  1.00  0.72           H  
ATOM    727 1HG2 VAL A  49      10.554   0.663 -30.570  1.00  0.72           H  
ATOM    728 2HG2 VAL A  49       9.301   0.845 -31.821  1.00  0.72           H  
ATOM    729 3HG2 VAL A  49      10.493  -0.468 -31.947  1.00  0.72           H  
ATOM    730  N   VAL A  50      11.139   3.291 -35.311  1.00  0.70           N  
ATOM    731  CA  VAL A  50      11.765   4.248 -36.204  1.00  0.70           C  
ATOM    732  C   VAL A  50      12.382   5.369 -35.375  1.00  0.70           C  
ATOM    733  O   VAL A  50      13.530   5.771 -35.597  1.00  0.70           O  
ATOM    734  CB  VAL A  50      10.708   4.793 -37.187  1.00  0.70           C  
ATOM    735  CG1 VAL A  50      11.309   5.843 -38.087  1.00  0.70           C  
ATOM    736  CG2 VAL A  50      10.108   3.622 -37.991  1.00  0.70           C  
ATOM    737  H   VAL A  50      10.161   3.414 -35.085  1.00  0.70           H  
ATOM    738  HA  VAL A  50      12.550   3.745 -36.767  1.00  0.70           H  
ATOM    739  HB  VAL A  50       9.916   5.278 -36.617  1.00  0.70           H  
ATOM    740 1HG1 VAL A  50      10.540   6.231 -38.754  1.00  0.70           H  
ATOM    741 2HG1 VAL A  50      11.699   6.637 -37.498  1.00  0.70           H  
ATOM    742 3HG1 VAL A  50      12.112   5.401 -38.673  1.00  0.70           H  
ATOM    743 1HG2 VAL A  50       9.342   3.997 -38.667  1.00  0.70           H  
ATOM    744 2HG2 VAL A  50      10.891   3.131 -38.566  1.00  0.70           H  
ATOM    745 3HG2 VAL A  50       9.660   2.901 -37.302  1.00  0.70           H  
ATOM    746  N   ARG A  51      11.596   5.877 -34.424  1.00  0.70           N  
ATOM    747  CA  ARG A  51      12.054   6.924 -33.513  1.00  0.70           C  
ATOM    748  C   ARG A  51      11.582   6.653 -32.098  1.00  0.70           C  
ATOM    749  O   ARG A  51      10.499   6.101 -31.876  1.00  0.70           O  
ATOM    750  CB  ARG A  51      11.574   8.325 -33.900  1.00  0.70           C  
ATOM    751  CG  ARG A  51      12.078   8.863 -35.226  1.00  0.70           C  
ATOM    752  CD  ARG A  51      13.534   9.168 -35.183  1.00  0.70           C  
ATOM    753  NE  ARG A  51      14.003   9.774 -36.418  1.00  0.70           N  
ATOM    754  CZ  ARG A  51      14.428   9.093 -37.508  1.00  0.70           C  
ATOM    755  NH1 ARG A  51      14.453   7.773 -37.523  1.00  0.70           N  
ATOM    756  NH2 ARG A  51      14.830   9.764 -38.578  1.00  0.70           N  
ATOM    757  H   ARG A  51      10.660   5.486 -34.327  1.00  0.70           H  
ATOM    758  HA  ARG A  51      13.144   6.928 -33.511  1.00  0.70           H  
ATOM    759 1HB  ARG A  51      10.492   8.352 -33.925  1.00  0.70           H  
ATOM    760 2HB  ARG A  51      11.888   9.029 -33.130  1.00  0.70           H  
ATOM    761 1HG  ARG A  51      11.897   8.159 -35.998  1.00  0.70           H  
ATOM    762 2HG  ARG A  51      11.546   9.786 -35.456  1.00  0.70           H  
ATOM    763 1HD  ARG A  51      13.733   9.860 -34.366  1.00  0.70           H  
ATOM    764 2HD  ARG A  51      14.094   8.249 -35.021  1.00  0.70           H  
ATOM    765  HE  ARG A  51      14.009  10.783 -36.466  1.00  0.70           H  
ATOM    766 1HH1 ARG A  51      14.149   7.218 -36.707  1.00  0.70           H  
ATOM    767 2HH1 ARG A  51      14.777   7.289 -38.345  1.00  0.70           H  
ATOM    768 1HH2 ARG A  51      14.816  10.774 -38.577  1.00  0.70           H  
ATOM    769 2HH2 ARG A  51      15.150   9.264 -39.395  1.00  0.70           H  
ATOM    770  N   ALA A  52      12.357   7.115 -31.129  1.00  0.71           N  
ATOM    771  CA  ALA A  52      11.921   7.040 -29.747  1.00  0.71           C  
ATOM    772  C   ALA A  52      12.469   8.223 -28.966  1.00  0.71           C  
ATOM    773  O   ALA A  52      13.661   8.539 -29.044  1.00  0.71           O  
ATOM    774  CB  ALA A  52      12.373   5.732 -29.103  1.00  0.71           C  
ATOM    775  H   ALA A  52      13.249   7.534 -31.347  1.00  0.71           H  
ATOM    776  HA  ALA A  52      10.835   7.091 -29.723  1.00  0.71           H  
ATOM    777 1HB  ALA A  52      12.022   5.698 -28.072  1.00  0.71           H  
ATOM    778 2HB  ALA A  52      11.958   4.894 -29.651  1.00  0.71           H  
ATOM    779 3HB  ALA A  52      13.464   5.673 -29.114  1.00  0.71           H  
ATOM    780  N   ARG A  53      11.570   8.865 -28.231  1.00  0.76           N  
ATOM    781  CA  ARG A  53      11.857  10.002 -27.362  1.00  0.76           C  
ATOM    782  C   ARG A  53      11.200   9.836 -26.007  1.00  0.76           C  
ATOM    783  O   ARG A  53      10.248   9.068 -25.848  1.00  0.76           O  
ATOM    784  CB  ARG A  53      11.428  11.333 -27.993  1.00  0.76           C  
ATOM    785  CG  ARG A  53      12.302  11.816 -29.149  1.00  0.76           C  
ATOM    786  CD  ARG A  53      11.862  13.106 -29.725  1.00  0.76           C  
ATOM    787  NE  ARG A  53      12.843  13.612 -30.686  1.00  0.76           N  
ATOM    788  CZ  ARG A  53      12.596  14.561 -31.614  1.00  0.76           C  
ATOM    789  NH1 ARG A  53      11.389  15.078 -31.727  1.00  0.76           N  
ATOM    790  NH2 ARG A  53      13.565  14.975 -32.411  1.00  0.76           N  
ATOM    791  H   ARG A  53      10.603   8.547 -28.299  1.00  0.76           H  
ATOM    792  HA  ARG A  53      12.933  10.051 -27.202  1.00  0.76           H  
ATOM    793 1HB  ARG A  53      10.418  11.254 -28.363  1.00  0.76           H  
ATOM    794 2HB  ARG A  53      11.439  12.112 -27.229  1.00  0.76           H  
ATOM    795 1HG  ARG A  53      13.300  11.976 -28.788  1.00  0.76           H  
ATOM    796 2HG  ARG A  53      12.321  11.070 -29.941  1.00  0.76           H  
ATOM    797 1HD  ARG A  53      10.910  12.979 -30.237  1.00  0.76           H  
ATOM    798 2HD  ARG A  53      11.757  13.840 -28.929  1.00  0.76           H  
ATOM    799  HE  ARG A  53      13.820  13.253 -30.596  1.00  0.76           H  
ATOM    800 1HH1 ARG A  53      10.646  14.764 -31.118  1.00  0.76           H  
ATOM    801 2HH1 ARG A  53      11.207  15.787 -32.422  1.00  0.76           H  
ATOM    802 1HH2 ARG A  53      14.497  14.579 -32.329  1.00  0.76           H  
ATOM    803 2HH2 ARG A  53      13.380  15.684 -33.102  1.00  0.76           H  
ATOM    804  N   LYS A  54      11.696  10.570 -25.028  1.00  0.84           N  
ATOM    805  CA  LYS A  54      11.091  10.551 -23.710  1.00  0.84           C  
ATOM    806  C   LYS A  54      11.065  11.939 -23.092  1.00  0.84           C  
ATOM    807  O   LYS A  54      11.817  12.827 -23.487  1.00  0.84           O  
ATOM    808  CB  LYS A  54      11.835   9.568 -22.803  1.00  0.84           C  
ATOM    809  CG  LYS A  54      13.284   9.927 -22.516  1.00  0.84           C  
ATOM    810  CD  LYS A  54      13.961   8.838 -21.680  1.00  0.84           C  
ATOM    811  CE  LYS A  54      15.413   9.193 -21.379  1.00  0.84           C  
ATOM    812  NZ  LYS A  54      16.096   8.137 -20.553  1.00  0.84           N  
ATOM    813  H   LYS A  54      12.510  11.154 -25.207  1.00  0.84           H  
ATOM    814  HA  LYS A  54      10.068  10.220 -23.818  1.00  0.84           H  
ATOM    815 1HB  LYS A  54      11.306   9.489 -21.850  1.00  0.84           H  
ATOM    816 2HB  LYS A  54      11.821   8.580 -23.261  1.00  0.84           H  
ATOM    817 1HG  LYS A  54      13.830  10.071 -23.454  1.00  0.84           H  
ATOM    818 2HG  LYS A  54      13.310  10.865 -21.962  1.00  0.84           H  
ATOM    819 1HD  LYS A  54      13.418   8.704 -20.743  1.00  0.84           H  
ATOM    820 2HD  LYS A  54      13.943   7.891 -22.227  1.00  0.84           H  
ATOM    821 1HE  LYS A  54      15.953   9.308 -22.323  1.00  0.84           H  
ATOM    822 2HE  LYS A  54      15.442  10.139 -20.839  1.00  0.84           H  
ATOM    823 1HZ  LYS A  54      17.048   8.412 -20.382  1.00  0.84           H  
ATOM    824 2HZ  LYS A  54      15.617   8.026 -19.678  1.00  0.84           H  
ATOM    825 3HZ  LYS A  54      16.103   7.223 -21.048  1.00  0.84           H  
ATOM    826  N   GLN A  55      10.189  12.150 -22.127  1.00  0.95           N  
ATOM    827  CA  GLN A  55      10.206  13.429 -21.436  1.00  0.95           C  
ATOM    828  C   GLN A  55       9.823  13.268 -19.990  1.00  0.95           C  
ATOM    829  O   GLN A  55       8.862  12.580 -19.646  1.00  0.95           O  
ATOM    830  CB  GLN A  55       9.298  14.458 -22.113  1.00  0.95           C  
ATOM    831  CG  GLN A  55       9.390  15.846 -21.485  1.00  0.95           C  
ATOM    832  CD  GLN A  55       8.678  16.900 -22.276  1.00  0.95           C  
ATOM    833  OE1 GLN A  55       8.122  16.637 -23.355  1.00  0.95           O  
ATOM    834  NE2 GLN A  55       8.682  18.110 -21.749  1.00  0.95           N  
ATOM    835  H   GLN A  55       9.538  11.406 -21.878  1.00  0.95           H  
ATOM    836  HA  GLN A  55      11.219  13.822 -21.462  1.00  0.95           H  
ATOM    837 1HB  GLN A  55       9.530  14.526 -23.169  1.00  0.95           H  
ATOM    838 2HB  GLN A  55       8.263  14.134 -22.027  1.00  0.95           H  
ATOM    839 1HG  GLN A  55       8.952  15.826 -20.487  1.00  0.95           H  
ATOM    840 2HG  GLN A  55      10.442  16.136 -21.415  1.00  0.95           H  
ATOM    841 1HE2 GLN A  55       8.249  18.890 -22.218  1.00  0.95           H  
ATOM    842 2HE2 GLN A  55       9.153  18.289 -20.857  1.00  0.95           H  
ATOM    843  N   ILE A  56      10.571  13.926 -19.131  1.00  1.06           N  
ATOM    844  CA  ILE A  56      10.267  13.844 -17.725  1.00  1.06           C  
ATOM    845  C   ILE A  56       9.321  14.959 -17.328  1.00  1.06           C  
ATOM    846  O   ILE A  56       9.559  16.140 -17.591  1.00  1.06           O  
ATOM    847  CB  ILE A  56      11.537  13.877 -16.894  1.00  1.06           C  
ATOM    848  CG1 ILE A  56      12.422  12.691 -17.247  1.00  1.06           C  
ATOM    849  CG2 ILE A  56      11.173  13.832 -15.443  1.00  1.06           C  
ATOM    850  CD1 ILE A  56      13.800  12.800 -16.679  1.00  1.06           C  
ATOM    851  H   ILE A  56      11.349  14.486 -19.452  1.00  1.06           H  
ATOM    852  HA  ILE A  56       9.767  12.897 -17.525  1.00  1.06           H  
ATOM    853  HB  ILE A  56      12.081  14.768 -17.106  1.00  1.06           H  
ATOM    854 1HG1 ILE A  56      11.973  11.793 -16.857  1.00  1.06           H  
ATOM    855 2HG1 ILE A  56      12.485  12.599 -18.325  1.00  1.06           H  
ATOM    856 1HG2 ILE A  56      12.076  13.860 -14.844  1.00  1.06           H  
ATOM    857 2HG2 ILE A  56      10.547  14.689 -15.186  1.00  1.06           H  
ATOM    858 3HG2 ILE A  56      10.623  12.913 -15.248  1.00  1.06           H  
ATOM    859 1HD1 ILE A  56      14.379  11.921 -16.958  1.00  1.06           H  
ATOM    860 2HD1 ILE A  56      14.286  13.695 -17.068  1.00  1.06           H  
ATOM    861 3HD1 ILE A  56      13.738  12.865 -15.593  1.00  1.06           H  
ATOM    862  N   VAL A  57       8.227  14.520 -16.761  1.00  1.14           N  
ATOM    863  CA  VAL A  57       7.090  15.260 -16.274  1.00  1.14           C  
ATOM    864  C   VAL A  57       6.943  14.665 -14.894  1.00  1.14           C  
ATOM    865  O   VAL A  57       7.911  14.087 -14.419  1.00  1.14           O  
ATOM    866  CB  VAL A  57       5.868  15.063 -17.188  1.00  1.14           C  
ATOM    867  CG1 VAL A  57       6.194  15.595 -18.591  1.00  1.14           C  
ATOM    868  CG2 VAL A  57       5.504  13.583 -17.273  1.00  1.14           C  
ATOM    869  H   VAL A  57       8.171  13.511 -16.613  1.00  1.14           H  
ATOM    870  HA  VAL A  57       7.333  16.315 -16.216  1.00  1.14           H  
ATOM    871  HB  VAL A  57       5.033  15.636 -16.794  1.00  1.14           H  
ATOM    872 1HG1 VAL A  57       5.329  15.483 -19.230  1.00  1.14           H  
ATOM    873 2HG1 VAL A  57       6.462  16.651 -18.528  1.00  1.14           H  
ATOM    874 3HG1 VAL A  57       7.028  15.035 -19.014  1.00  1.14           H  
ATOM    875 1HG2 VAL A  57       4.639  13.450 -17.920  1.00  1.14           H  
ATOM    876 2HG2 VAL A  57       6.350  13.021 -17.681  1.00  1.14           H  
ATOM    877 3HG2 VAL A  57       5.270  13.210 -16.284  1.00  1.14           H  
ATOM    878  N   ALA A  58       5.833  14.815 -14.180  1.00  1.15           N  
ATOM    879  CA  ALA A  58       5.783  14.147 -12.861  1.00  1.15           C  
ATOM    880  C   ALA A  58       5.517  12.625 -13.038  1.00  1.15           C  
ATOM    881  O   ALA A  58       4.542  12.072 -12.536  1.00  1.15           O  
ATOM    882  CB  ALA A  58       4.689  14.777 -12.017  1.00  1.15           C  
ATOM    883  H   ALA A  58       5.038  15.320 -14.540  1.00  1.15           H  
ATOM    884  HA  ALA A  58       6.749  14.274 -12.371  1.00  1.15           H  
ATOM    885 1HB  ALA A  58       4.643  14.306 -11.047  1.00  1.15           H  
ATOM    886 2HB  ALA A  58       4.898  15.840 -11.893  1.00  1.15           H  
ATOM    887 3HB  ALA A  58       3.732  14.650 -12.520  1.00  1.15           H  
ATOM    888  N   GLY A  59       6.446  11.981 -13.735  1.00  1.08           N  
ATOM    889  CA  GLY A  59       6.448  10.615 -14.242  1.00  1.08           C  
ATOM    890  C   GLY A  59       7.166  10.747 -15.599  1.00  1.08           C  
ATOM    891  O   GLY A  59       7.806  11.771 -15.844  1.00  1.08           O  
ATOM    892  H   GLY A  59       7.236  12.548 -13.989  1.00  1.08           H  
ATOM    893 1HA  GLY A  59       6.996   9.953 -13.573  1.00  1.08           H  
ATOM    894 2HA  GLY A  59       5.434  10.237 -14.367  1.00  1.08           H  
ATOM    895  N   VAL A  60       7.115   9.740 -16.461  1.00  0.97           N  
ATOM    896  CA  VAL A  60       7.842   9.867 -17.728  1.00  0.97           C  
ATOM    897  C   VAL A  60       6.984   9.567 -18.950  1.00  0.97           C  
ATOM    898  O   VAL A  60       6.323   8.529 -19.021  1.00  0.97           O  
ATOM    899  CB  VAL A  60       9.079   8.943 -17.745  1.00  0.97           C  
ATOM    900  CG1 VAL A  60       9.824   9.090 -19.094  1.00  0.97           C  
ATOM    901  CG2 VAL A  60       9.999   9.295 -16.574  1.00  0.97           C  
ATOM    902  H   VAL A  60       6.556   8.919 -16.256  1.00  0.97           H  
ATOM    903  HA  VAL A  60       8.194  10.893 -17.823  1.00  0.97           H  
ATOM    904  HB  VAL A  60       8.760   7.906 -17.661  1.00  0.97           H  
ATOM    905 1HG1 VAL A  60      10.691   8.433 -19.105  1.00  0.97           H  
ATOM    906 2HG1 VAL A  60       9.167   8.824 -19.914  1.00  0.97           H  
ATOM    907 3HG1 VAL A  60      10.152  10.123 -19.218  1.00  0.97           H  
ATOM    908 1HG2 VAL A  60      10.874   8.646 -16.590  1.00  0.97           H  
ATOM    909 2HG2 VAL A  60      10.306  10.326 -16.670  1.00  0.97           H  
ATOM    910 3HG2 VAL A  60       9.476   9.162 -15.632  1.00  0.97           H  
ATOM    911  N   ASN A  61       6.995  10.474 -19.920  1.00  0.85           N  
ATOM    912  CA  ASN A  61       6.277  10.227 -21.154  1.00  0.85           C  
ATOM    913  C   ASN A  61       7.221   9.581 -22.144  1.00  0.85           C  
ATOM    914  O   ASN A  61       8.389   9.967 -22.222  1.00  0.85           O  
ATOM    915  CB  ASN A  61       5.711  11.499 -21.765  1.00  0.85           C  
ATOM    916  CG  ASN A  61       4.583  12.130 -21.021  1.00  0.85           C  
ATOM    917  OD1 ASN A  61       3.634  11.478 -20.592  1.00  0.85           O  
ATOM    918  ND2 ASN A  61       4.656  13.415 -20.874  1.00  0.85           N  
ATOM    919  H   ASN A  61       7.550  11.319 -19.813  1.00  0.85           H  
ATOM    920  HA  ASN A  61       5.468   9.532 -20.962  1.00  0.85           H  
ATOM    921 1HB  ASN A  61       6.516  12.231 -21.852  1.00  0.85           H  
ATOM    922 2HB  ASN A  61       5.369  11.272 -22.777  1.00  0.85           H  
ATOM    923 1HD2 ASN A  61       3.931  13.906 -20.390  1.00  0.85           H  
ATOM    924 2HD2 ASN A  61       5.439  13.917 -21.244  1.00  0.85           H  
ATOM    925  N   TYR A  62       6.700   8.671 -22.952  1.00  0.76           N  
ATOM    926  CA  TYR A  62       7.464   8.081 -24.033  1.00  0.76           C  
ATOM    927  C   TYR A  62       6.726   8.326 -25.327  1.00  0.76           C  
ATOM    928  O   TYR A  62       5.501   8.203 -25.395  1.00  0.76           O  
ATOM    929  CB  TYR A  62       7.677   6.588 -23.811  1.00  0.76           C  
ATOM    930  CG  TYR A  62       8.486   6.279 -22.583  1.00  0.76           C  
ATOM    931  CD1 TYR A  62       7.861   6.139 -21.348  1.00  0.76           C  
ATOM    932  CD2 TYR A  62       9.862   6.153 -22.690  1.00  0.76           C  
ATOM    933  CE1 TYR A  62       8.622   5.875 -20.230  1.00  0.76           C  
ATOM    934  CE2 TYR A  62      10.619   5.891 -21.571  1.00  0.76           C  
ATOM    935  CZ  TYR A  62      10.001   5.753 -20.340  1.00  0.76           C  
ATOM    936  OH  TYR A  62      10.751   5.496 -19.208  1.00  0.76           O  
ATOM    937  H   TYR A  62       5.745   8.371 -22.791  1.00  0.76           H  
ATOM    938  HA  TYR A  62       8.432   8.570 -24.105  1.00  0.76           H  
ATOM    939 1HB  TYR A  62       6.710   6.086 -23.725  1.00  0.76           H  
ATOM    940 2HB  TYR A  62       8.194   6.171 -24.663  1.00  0.76           H  
ATOM    941  HD1 TYR A  62       6.775   6.243 -21.260  1.00  0.76           H  
ATOM    942  HD2 TYR A  62      10.344   6.270 -23.660  1.00  0.76           H  
ATOM    943  HE1 TYR A  62       8.147   5.770 -19.266  1.00  0.76           H  
ATOM    944  HE2 TYR A  62      11.702   5.796 -21.655  1.00  0.76           H  
ATOM    945  HH  TYR A  62      10.183   5.537 -18.434  1.00  0.76           H  
ATOM    946  N   PHE A  63       7.482   8.645 -26.361  1.00  0.70           N  
ATOM    947  CA  PHE A  63       6.907   8.937 -27.659  1.00  0.70           C  
ATOM    948  C   PHE A  63       7.557   8.002 -28.667  1.00  0.70           C  
ATOM    949  O   PHE A  63       8.768   8.083 -28.903  1.00  0.70           O  
ATOM    950  CB  PHE A  63       7.242  10.382 -28.017  1.00  0.70           C  
ATOM    951  CG  PHE A  63       6.840  11.376 -26.949  1.00  0.70           C  
ATOM    952  CD1 PHE A  63       7.724  11.599 -25.891  1.00  0.70           C  
ATOM    953  CD2 PHE A  63       5.665  12.097 -26.980  1.00  0.70           C  
ATOM    954  CE1 PHE A  63       7.444  12.492 -24.897  1.00  0.70           C  
ATOM    955  CE2 PHE A  63       5.388  13.013 -25.972  1.00  0.70           C  
ATOM    956  CZ  PHE A  63       6.278  13.204 -24.932  1.00  0.70           C  
ATOM    957  H   PHE A  63       8.486   8.719 -26.229  1.00  0.70           H  
ATOM    958  HA  PHE A  63       5.832   8.776 -27.640  1.00  0.70           H  
ATOM    959 1HB  PHE A  63       8.301  10.469 -28.180  1.00  0.70           H  
ATOM    960 2HB  PHE A  63       6.741  10.652 -28.943  1.00  0.70           H  
ATOM    961  HD1 PHE A  63       8.651  11.041 -25.860  1.00  0.70           H  
ATOM    962  HD2 PHE A  63       4.956  11.951 -27.800  1.00  0.70           H  
ATOM    963  HE1 PHE A  63       8.149  12.636 -24.086  1.00  0.70           H  
ATOM    964  HE2 PHE A  63       4.464  13.586 -26.000  1.00  0.70           H  
ATOM    965  HZ  PHE A  63       6.055  13.922 -24.143  1.00  0.70           H  
ATOM    966  N   LEU A  64       6.789   7.051 -29.187  1.00  0.67           N  
ATOM    967  CA  LEU A  64       7.361   6.073 -30.109  1.00  0.67           C  
ATOM    968  C   LEU A  64       6.738   6.083 -31.488  1.00  0.67           C  
ATOM    969  O   LEU A  64       5.514   6.029 -31.625  1.00  0.67           O  
ATOM    970  CB  LEU A  64       7.211   4.651 -29.560  1.00  0.67           C  
ATOM    971  CG  LEU A  64       8.227   4.165 -28.487  1.00  0.67           C  
ATOM    972  CD1 LEU A  64       7.848   4.671 -27.094  1.00  0.67           C  
ATOM    973  CD2 LEU A  64       8.234   2.653 -28.517  1.00  0.67           C  
ATOM    974  H   LEU A  64       5.793   7.042 -28.968  1.00  0.67           H  
ATOM    975  HA  LEU A  64       8.420   6.289 -30.228  1.00  0.67           H  
ATOM    976 1HB  LEU A  64       6.215   4.558 -29.129  1.00  0.67           H  
ATOM    977 2HB  LEU A  64       7.280   3.960 -30.405  1.00  0.67           H  
ATOM    978  HG  LEU A  64       9.225   4.544 -28.726  1.00  0.67           H  
ATOM    979 1HD1 LEU A  64       8.571   4.307 -26.364  1.00  0.67           H  
ATOM    980 2HD1 LEU A  64       7.848   5.749 -27.082  1.00  0.67           H  
ATOM    981 3HD1 LEU A  64       6.856   4.305 -26.834  1.00  0.67           H  
ATOM    982 1HD2 LEU A  64       8.931   2.263 -27.788  1.00  0.67           H  
ATOM    983 2HD2 LEU A  64       7.236   2.291 -28.281  1.00  0.67           H  
ATOM    984 3HD2 LEU A  64       8.521   2.313 -29.512  1.00  0.67           H  
ATOM    985  N   ASP A  65       7.593   6.085 -32.505  1.00  0.66           N  
ATOM    986  CA  ASP A  65       7.157   5.967 -33.891  1.00  0.66           C  
ATOM    987  C   ASP A  65       7.629   4.607 -34.361  1.00  0.66           C  
ATOM    988  O   ASP A  65       8.837   4.349 -34.380  1.00  0.66           O  
ATOM    989  CB  ASP A  65       7.674   7.096 -34.777  1.00  0.66           C  
ATOM    990  CG  ASP A  65       7.085   8.479 -34.391  1.00  0.66           C  
ATOM    991  OD1 ASP A  65       6.121   8.520 -33.637  1.00  0.66           O  
ATOM    992  OD2 ASP A  65       7.598   9.466 -34.858  1.00  0.66           O  
ATOM    993  H   ASP A  65       8.594   6.138 -32.305  1.00  0.66           H  
ATOM    994  HA  ASP A  65       6.073   5.983 -33.930  1.00  0.66           H  
ATOM    995 1HB  ASP A  65       8.751   7.131 -34.721  1.00  0.66           H  
ATOM    996 2HB  ASP A  65       7.412   6.882 -35.813  1.00  0.66           H  
ATOM    997  N   VAL A  66       6.691   3.721 -34.667  1.00  0.66           N  
ATOM    998  CA  VAL A  66       7.039   2.338 -34.972  1.00  0.66           C  
ATOM    999  C   VAL A  66       6.337   1.745 -36.185  1.00  0.66           C  
ATOM   1000  O   VAL A  66       5.154   1.991 -36.432  1.00  0.66           O  
ATOM   1001  CB  VAL A  66       6.733   1.486 -33.710  1.00  0.66           C  
ATOM   1002  CG1 VAL A  66       5.281   1.602 -33.355  1.00  0.66           C  
ATOM   1003  CG2 VAL A  66       7.089   0.024 -33.938  1.00  0.66           C  
ATOM   1004  H   VAL A  66       5.717   4.026 -34.678  1.00  0.66           H  
ATOM   1005  HA  VAL A  66       8.104   2.296 -35.170  1.00  0.66           H  
ATOM   1006  HB  VAL A  66       7.316   1.877 -32.877  1.00  0.66           H  
ATOM   1007 1HG1 VAL A  66       5.073   1.018 -32.457  1.00  0.66           H  
ATOM   1008 2HG1 VAL A  66       5.031   2.651 -33.176  1.00  0.66           H  
ATOM   1009 3HG1 VAL A  66       4.683   1.224 -34.174  1.00  0.66           H  
ATOM   1010 1HG2 VAL A  66       6.883  -0.532 -33.053  1.00  0.66           H  
ATOM   1011 2HG2 VAL A  66       6.500  -0.377 -34.739  1.00  0.66           H  
ATOM   1012 3HG2 VAL A  66       8.129  -0.070 -34.175  1.00  0.66           H  
ATOM   1013  N   GLU A  67       7.084   0.950 -36.946  1.00  0.67           N  
ATOM   1014  CA  GLU A  67       6.500   0.224 -38.054  1.00  0.67           C  
ATOM   1015  C   GLU A  67       6.017  -1.101 -37.482  1.00  0.67           C  
ATOM   1016  O   GLU A  67       6.781  -1.798 -36.800  1.00  0.67           O  
ATOM   1017  CB  GLU A  67       7.512   0.003 -39.171  1.00  0.67           C  
ATOM   1018  CG  GLU A  67       6.931  -0.611 -40.442  1.00  0.67           C  
ATOM   1019  CD  GLU A  67       7.958  -0.802 -41.544  1.00  0.67           C  
ATOM   1020  OE1 GLU A  67       9.085  -0.412 -41.358  1.00  0.67           O  
ATOM   1021  OE2 GLU A  67       7.610  -1.338 -42.571  1.00  0.67           O  
ATOM   1022  H   GLU A  67       8.066   0.808 -36.713  1.00  0.67           H  
ATOM   1023  HA  GLU A  67       5.649   0.775 -38.447  1.00  0.67           H  
ATOM   1024 1HB  GLU A  67       7.985   0.944 -39.423  1.00  0.67           H  
ATOM   1025 2HB  GLU A  67       8.298  -0.665 -38.811  1.00  0.67           H  
ATOM   1026 1HG  GLU A  67       6.494  -1.558 -40.198  1.00  0.67           H  
ATOM   1027 2HG  GLU A  67       6.126   0.034 -40.803  1.00  0.67           H  
ATOM   1028  N   GLN A  68       4.762  -1.436 -37.734  1.00  0.67           N  
ATOM   1029  CA  GLN A  68       4.143  -2.652 -37.215  1.00  0.67           C  
ATOM   1030  C   GLN A  68       3.540  -3.478 -38.330  1.00  0.67           C  
ATOM   1031  O   GLN A  68       3.225  -2.958 -39.402  1.00  0.67           O  
ATOM   1032  CB  GLN A  68       3.028  -2.336 -36.196  1.00  0.67           C  
ATOM   1033  CG  GLN A  68       3.458  -1.571 -34.964  1.00  0.67           C  
ATOM   1034  CD  GLN A  68       2.344  -1.402 -33.954  1.00  0.67           C  
ATOM   1035  OE1 GLN A  68       2.387  -0.471 -33.164  1.00  0.67           O  
ATOM   1036  NE2 GLN A  68       1.347  -2.289 -33.948  1.00  0.67           N  
ATOM   1037  H   GLN A  68       4.210  -0.803 -38.308  1.00  0.67           H  
ATOM   1038  HA  GLN A  68       4.903  -3.262 -36.738  1.00  0.67           H  
ATOM   1039 1HB  GLN A  68       2.240  -1.763 -36.688  1.00  0.67           H  
ATOM   1040 2HB  GLN A  68       2.590  -3.268 -35.857  1.00  0.67           H  
ATOM   1041 1HG  GLN A  68       4.273  -2.052 -34.473  1.00  0.67           H  
ATOM   1042 2HG  GLN A  68       3.760  -0.580 -35.289  1.00  0.67           H  
ATOM   1043 1HE2 GLN A  68       0.606  -2.194 -33.286  1.00  0.67           H  
ATOM   1044 2HE2 GLN A  68       1.310  -3.072 -34.599  1.00  0.67           H  
ATOM   1045  N   GLY A  69       3.327  -4.763 -38.081  1.00  0.67           N  
ATOM   1046  CA  GLY A  69       2.631  -5.543 -39.093  1.00  0.67           C  
ATOM   1047  C   GLY A  69       1.846  -6.702 -38.513  1.00  0.67           C  
ATOM   1048  O   GLY A  69       1.915  -6.998 -37.314  1.00  0.67           O  
ATOM   1049  H   GLY A  69       3.649  -5.182 -37.206  1.00  0.67           H  
ATOM   1050 1HA  GLY A  69       1.946  -4.893 -39.632  1.00  0.67           H  
ATOM   1051 2HA  GLY A  69       3.347  -5.916 -39.823  1.00  0.67           H  
ATOM   1052  N   ARG A  70       1.096  -7.374 -39.377  1.00  0.67           N  
ATOM   1053  CA  ARG A  70       0.261  -8.479 -38.908  1.00  0.67           C  
ATOM   1054  C   ARG A  70       0.996  -9.799 -38.802  1.00  0.67           C  
ATOM   1055  O   ARG A  70       1.814 -10.150 -39.663  1.00  0.67           O  
ATOM   1056  CB  ARG A  70      -0.940  -8.662 -39.809  1.00  0.67           C  
ATOM   1057  CG  ARG A  70      -1.920  -7.497 -39.842  1.00  0.67           C  
ATOM   1058  CD  ARG A  70      -2.610  -7.388 -38.529  1.00  0.67           C  
ATOM   1059  NE  ARG A  70      -3.733  -6.455 -38.520  1.00  0.67           N  
ATOM   1060  CZ  ARG A  70      -3.648  -5.125 -38.268  1.00  0.67           C  
ATOM   1061  NH1 ARG A  70      -2.501  -4.539 -38.073  1.00  0.67           N  
ATOM   1062  NH2 ARG A  70      -4.717  -4.370 -38.200  1.00  0.67           N  
ATOM   1063  H   ARG A  70       1.077  -7.058 -40.353  1.00  0.67           H  
ATOM   1064  HA  ARG A  70      -0.110  -8.226 -37.916  1.00  0.67           H  
ATOM   1065 1HB  ARG A  70      -0.596  -8.831 -40.826  1.00  0.67           H  
ATOM   1066 2HB  ARG A  70      -1.495  -9.552 -39.500  1.00  0.67           H  
ATOM   1067 1HG  ARG A  70      -1.384  -6.568 -40.041  1.00  0.67           H  
ATOM   1068 2HG  ARG A  70      -2.668  -7.668 -40.621  1.00  0.67           H  
ATOM   1069 1HD  ARG A  70      -2.998  -8.372 -38.254  1.00  0.67           H  
ATOM   1070 2HD  ARG A  70      -1.898  -7.068 -37.770  1.00  0.67           H  
ATOM   1071  HE  ARG A  70      -4.670  -6.870 -38.673  1.00  0.67           H  
ATOM   1072 1HH1 ARG A  70      -1.642  -5.064 -38.138  1.00  0.67           H  
ATOM   1073 2HH1 ARG A  70      -2.513  -3.535 -37.861  1.00  0.67           H  
ATOM   1074 1HH2 ARG A  70      -5.638  -4.765 -38.340  1.00  0.67           H  
ATOM   1075 2HH2 ARG A  70      -4.581  -3.382 -37.978  1.00  0.67           H  
ATOM   1076  N   THR A  71       0.650 -10.554 -37.767  1.00  0.67           N  
ATOM   1077  CA  THR A  71       1.238 -11.854 -37.533  1.00  0.67           C  
ATOM   1078  C   THR A  71       0.310 -12.980 -37.881  1.00  0.67           C  
ATOM   1079  O   THR A  71      -0.839 -12.773 -38.264  1.00  0.67           O  
ATOM   1080  CB  THR A  71       1.650 -12.041 -36.076  1.00  0.67           C  
ATOM   1081  OG1 THR A  71       0.468 -12.114 -35.280  1.00  0.67           O  
ATOM   1082  CG2 THR A  71       2.538 -10.925 -35.614  1.00  0.67           C  
ATOM   1083  H   THR A  71      -0.013 -10.204 -37.071  1.00  0.67           H  
ATOM   1084  HA  THR A  71       2.094 -11.955 -38.152  1.00  0.67           H  
ATOM   1085  HB  THR A  71       2.195 -12.954 -35.977  1.00  0.67           H  
ATOM   1086  HG1 THR A  71      -0.035 -11.270 -35.381  1.00  0.67           H  
ATOM   1087 1HG2 THR A  71       2.813 -11.103 -34.577  1.00  0.67           H  
ATOM   1088 2HG2 THR A  71       3.436 -10.900 -36.231  1.00  0.67           H  
ATOM   1089 3HG2 THR A  71       2.008  -9.974 -35.697  1.00  0.67           H  
ATOM   1090  N   THR A  72       0.823 -14.184 -37.695  1.00  0.68           N  
ATOM   1091  CA  THR A  72       0.085 -15.406 -37.941  1.00  0.68           C  
ATOM   1092  C   THR A  72      -0.766 -15.805 -36.735  1.00  0.68           C  
ATOM   1093  O   THR A  72      -1.421 -16.848 -36.768  1.00  0.68           O  
ATOM   1094  CB  THR A  72       1.055 -16.573 -38.244  1.00  0.68           C  
ATOM   1095  OG1 THR A  72       1.902 -16.803 -37.119  1.00  0.68           O  
ATOM   1096  CG2 THR A  72       1.923 -16.248 -39.416  1.00  0.68           C  
ATOM   1097  H   THR A  72       1.801 -14.252 -37.405  1.00  0.68           H  
ATOM   1098  HA  THR A  72      -0.575 -15.249 -38.795  1.00  0.68           H  
ATOM   1099  HB  THR A  72       0.486 -17.475 -38.453  1.00  0.68           H  
ATOM   1100  HG1 THR A  72       2.298 -15.955 -36.842  1.00  0.68           H  
ATOM   1101 1HG2 THR A  72       2.605 -17.074 -39.610  1.00  0.68           H  
ATOM   1102 2HG2 THR A  72       1.297 -16.092 -40.274  1.00  0.68           H  
ATOM   1103 3HG2 THR A  72       2.495 -15.351 -39.204  1.00  0.68           H  
ATOM   1104  N   CYS A  73      -0.721 -15.015 -35.653  1.00  0.72           N  
ATOM   1105  CA  CYS A  73      -1.438 -15.401 -34.445  1.00  0.72           C  
ATOM   1106  C   CYS A  73      -2.623 -14.510 -34.168  1.00  0.72           C  
ATOM   1107  O   CYS A  73      -2.594 -13.305 -34.429  1.00  0.72           O  
ATOM   1108  CB  CYS A  73      -0.502 -15.346 -33.247  1.00  0.72           C  
ATOM   1109  SG  CYS A  73       0.908 -16.430 -33.402  1.00  0.72           S  
ATOM   1110  H   CYS A  73      -0.208 -14.139 -35.657  1.00  0.72           H  
ATOM   1111  HA  CYS A  73      -1.791 -16.423 -34.567  1.00  0.72           H  
ATOM   1112 1HB  CYS A  73      -0.142 -14.326 -33.112  1.00  0.72           H  
ATOM   1113 2HB  CYS A  73      -1.048 -15.622 -32.348  1.00  0.72           H  
ATOM   1114  N   THR A  74      -3.628 -15.105 -33.567  1.00  0.79           N  
ATOM   1115  CA  THR A  74      -4.800 -14.408 -33.115  1.00  0.79           C  
ATOM   1116  C   THR A  74      -4.661 -13.970 -31.671  1.00  0.79           C  
ATOM   1117  O   THR A  74      -3.754 -14.387 -30.944  1.00  0.79           O  
ATOM   1118  CB  THR A  74      -6.045 -15.290 -33.295  1.00  0.79           C  
ATOM   1119  OG1 THR A  74      -5.927 -16.470 -32.469  1.00  0.79           O  
ATOM   1120  CG2 THR A  74      -6.165 -15.686 -34.770  1.00  0.79           C  
ATOM   1121  H   THR A  74      -3.591 -16.113 -33.428  1.00  0.79           H  
ATOM   1122  HA  THR A  74      -4.925 -13.516 -33.720  1.00  0.79           H  
ATOM   1123  HB  THR A  74      -6.934 -14.734 -33.002  1.00  0.79           H  
ATOM   1124  HG1 THR A  74      -5.178 -17.022 -32.809  1.00  0.79           H  
ATOM   1125 1HG2 THR A  74      -7.047 -16.308 -34.908  1.00  0.79           H  
ATOM   1126 2HG2 THR A  74      -6.255 -14.784 -35.382  1.00  0.79           H  
ATOM   1127 3HG2 THR A  74      -5.277 -16.242 -35.072  1.00  0.79           H  
ATOM   1128  N   LYS A  75      -5.626 -13.184 -31.237  1.00  0.88           N  
ATOM   1129  CA  LYS A  75      -5.707 -12.661 -29.880  1.00  0.88           C  
ATOM   1130  C   LYS A  75      -5.820 -13.779 -28.828  1.00  0.88           C  
ATOM   1131  O   LYS A  75      -5.570 -13.562 -27.644  1.00  0.88           O  
ATOM   1132  CB  LYS A  75      -6.920 -11.739 -29.777  1.00  0.88           C  
ATOM   1133  CG  LYS A  75      -6.819 -10.456 -30.593  1.00  0.88           C  
ATOM   1134  CD  LYS A  75      -8.084  -9.607 -30.441  1.00  0.88           C  
ATOM   1135  CE  LYS A  75      -8.002  -8.340 -31.275  1.00  0.88           C  
ATOM   1136  NZ  LYS A  75      -9.230  -7.476 -31.128  1.00  0.88           N  
ATOM   1137  H   LYS A  75      -6.336 -12.902 -31.904  1.00  0.88           H  
ATOM   1138  HA  LYS A  75      -4.799 -12.092 -29.675  1.00  0.88           H  
ATOM   1139 1HB  LYS A  75      -7.809 -12.277 -30.109  1.00  0.88           H  
ATOM   1140 2HB  LYS A  75      -7.077 -11.463 -28.734  1.00  0.88           H  
ATOM   1141 1HG  LYS A  75      -5.956  -9.877 -30.263  1.00  0.88           H  
ATOM   1142 2HG  LYS A  75      -6.686 -10.703 -31.651  1.00  0.88           H  
ATOM   1143 1HD  LYS A  75      -8.949 -10.184 -30.767  1.00  0.88           H  
ATOM   1144 2HD  LYS A  75      -8.219  -9.334 -29.396  1.00  0.88           H  
ATOM   1145 1HE  LYS A  75      -7.131  -7.787 -30.964  1.00  0.88           H  
ATOM   1146 2HE  LYS A  75      -7.887  -8.610 -32.327  1.00  0.88           H  
ATOM   1147 1HZ  LYS A  75      -9.150  -6.605 -31.710  1.00  0.88           H  
ATOM   1148 2HZ  LYS A  75     -10.037  -7.986 -31.431  1.00  0.88           H  
ATOM   1149 3HZ  LYS A  75      -9.344  -7.206 -30.170  1.00  0.88           H  
ATOM   1150  N   THR A  76      -6.213 -14.972 -29.277  1.00  1.01           N  
ATOM   1151  CA  THR A  76      -6.441 -16.128 -28.427  1.00  1.01           C  
ATOM   1152  C   THR A  76      -5.236 -17.073 -28.328  1.00  1.01           C  
ATOM   1153  O   THR A  76      -5.365 -18.184 -27.813  1.00  1.01           O  
ATOM   1154  CB  THR A  76      -7.665 -16.915 -28.928  1.00  1.01           C  
ATOM   1155  OG1 THR A  76      -7.446 -17.432 -30.268  1.00  1.01           O  
ATOM   1156  CG2 THR A  76      -8.863 -15.981 -28.963  1.00  1.01           C  
ATOM   1157  H   THR A  76      -6.370 -15.077 -30.270  1.00  1.01           H  
ATOM   1158  HA  THR A  76      -6.658 -15.768 -27.422  1.00  1.01           H  
ATOM   1159  HB  THR A  76      -7.873 -17.744 -28.252  1.00  1.01           H  
ATOM   1160  HG1 THR A  76      -6.918 -16.829 -30.833  1.00  1.01           H  
ATOM   1161 1HG2 THR A  76      -9.740 -16.527 -29.310  1.00  1.01           H  
ATOM   1162 2HG2 THR A  76      -9.048 -15.590 -27.962  1.00  1.01           H  
ATOM   1163 3HG2 THR A  76      -8.657 -15.155 -29.643  1.00  1.01           H  
ATOM   1164  N   GLN A  77      -4.069 -16.640 -28.820  1.00  1.16           N  
ATOM   1165  CA  GLN A  77      -2.841 -17.450 -28.807  1.00  1.16           C  
ATOM   1166  C   GLN A  77      -1.697 -16.798 -28.006  1.00  1.16           C  
ATOM   1167  O   GLN A  77      -0.737 -16.345 -28.612  1.00  1.16           O  
ATOM   1168  CB  GLN A  77      -2.372 -17.641 -30.244  1.00  1.16           C  
ATOM   1169  CG  GLN A  77      -3.321 -18.438 -31.093  1.00  1.16           C  
ATOM   1170  CD  GLN A  77      -2.939 -18.458 -32.550  1.00  1.16           C  
ATOM   1171  OE1 GLN A  77      -3.705 -17.903 -33.354  1.00  1.16           O  
ATOM   1172  NE2 GLN A  77      -1.802 -19.060 -32.902  1.00  1.16           N  
ATOM   1173  H   GLN A  77      -4.031 -15.720 -29.263  1.00  1.16           H  
ATOM   1174  HA  GLN A  77      -3.072 -18.428 -28.394  1.00  1.16           H  
ATOM   1175 1HB  GLN A  77      -2.262 -16.662 -30.705  1.00  1.16           H  
ATOM   1176 2HB  GLN A  77      -1.395 -18.124 -30.257  1.00  1.16           H  
ATOM   1177 1HG  GLN A  77      -3.336 -19.464 -30.727  1.00  1.16           H  
ATOM   1178 2HG  GLN A  77      -4.314 -18.003 -31.006  1.00  1.16           H  
ATOM   1179 1HE2 GLN A  77      -1.516 -19.093 -33.866  1.00  1.16           H  
ATOM   1180 2HE2 GLN A  77      -1.223 -19.486 -32.204  1.00  1.16           H  
ATOM   1181  N   PRO A  78      -1.683 -16.911 -26.656  1.00  1.29           N  
ATOM   1182  CA  PRO A  78      -0.849 -16.181 -25.693  1.00  1.29           C  
ATOM   1183  C   PRO A  78       0.652 -16.047 -25.966  1.00  1.29           C  
ATOM   1184  O   PRO A  78       1.235 -15.020 -25.619  1.00  1.29           O  
ATOM   1185  CB  PRO A  78      -1.043 -17.012 -24.416  1.00  1.29           C  
ATOM   1186  CG  PRO A  78      -2.410 -17.589 -24.549  1.00  1.29           C  
ATOM   1187  CD  PRO A  78      -2.546 -17.924 -26.007  1.00  1.29           C  
ATOM   1188  HA  PRO A  78      -1.285 -15.180 -25.555  1.00  1.29           H  
ATOM   1189 1HB  PRO A  78      -0.254 -17.780 -24.344  1.00  1.29           H  
ATOM   1190 2HB  PRO A  78      -0.936 -16.367 -23.530  1.00  1.29           H  
ATOM   1191 1HG  PRO A  78      -2.516 -18.472 -23.902  1.00  1.29           H  
ATOM   1192 2HG  PRO A  78      -3.161 -16.859 -24.215  1.00  1.29           H  
ATOM   1193 1HD  PRO A  78      -2.190 -18.942 -26.217  1.00  1.29           H  
ATOM   1194 2HD  PRO A  78      -3.579 -17.788 -26.259  1.00  1.29           H  
ATOM   1195  N   ASN A  79       1.308 -17.012 -26.621  1.00  1.35           N  
ATOM   1196  CA  ASN A  79       2.766 -16.878 -26.834  1.00  1.35           C  
ATOM   1197  C   ASN A  79       3.087 -16.033 -28.074  1.00  1.35           C  
ATOM   1198  O   ASN A  79       3.841 -16.421 -28.973  1.00  1.35           O  
ATOM   1199  CB  ASN A  79       3.401 -18.246 -26.938  1.00  1.35           C  
ATOM   1200  CG  ASN A  79       3.281 -19.021 -25.653  1.00  1.35           C  
ATOM   1201  OD1 ASN A  79       3.448 -18.468 -24.559  1.00  1.35           O  
ATOM   1202  ND2 ASN A  79       2.991 -20.292 -25.763  1.00  1.35           N  
ATOM   1203  H   ASN A  79       0.824 -17.832 -26.954  1.00  1.35           H  
ATOM   1204  HA  ASN A  79       3.194 -16.363 -25.973  1.00  1.35           H  
ATOM   1205 1HB  ASN A  79       2.922 -18.810 -27.739  1.00  1.35           H  
ATOM   1206 2HB  ASN A  79       4.456 -18.140 -27.193  1.00  1.35           H  
ATOM   1207 1HD2 ASN A  79       2.900 -20.858 -24.942  1.00  1.35           H  
ATOM   1208 2HD2 ASN A  79       2.866 -20.702 -26.667  1.00  1.35           H  
ATOM   1209  N   LEU A  80       2.565 -14.825 -28.041  1.00  1.33           N  
ATOM   1210  CA  LEU A  80       2.598 -13.831 -29.093  1.00  1.33           C  
ATOM   1211  C   LEU A  80       4.006 -13.328 -29.364  1.00  1.33           C  
ATOM   1212  O   LEU A  80       4.366 -13.012 -30.495  1.00  1.33           O  
ATOM   1213  CB  LEU A  80       1.635 -12.739 -28.650  1.00  1.33           C  
ATOM   1214  CG  LEU A  80       0.181 -13.254 -28.613  1.00  1.33           C  
ATOM   1215  CD1 LEU A  80      -0.700 -12.292 -27.926  1.00  1.33           C  
ATOM   1216  CD2 LEU A  80      -0.297 -13.504 -30.044  1.00  1.33           C  
ATOM   1217  H   LEU A  80       2.039 -14.610 -27.199  1.00  1.33           H  
ATOM   1218  HA  LEU A  80       2.209 -14.287 -30.002  1.00  1.33           H  
ATOM   1219 1HB  LEU A  80       1.908 -12.403 -27.651  1.00  1.33           H  
ATOM   1220 2HB  LEU A  80       1.693 -11.900 -29.339  1.00  1.33           H  
ATOM   1221  HG  LEU A  80       0.147 -14.171 -28.061  1.00  1.33           H  
ATOM   1222 1HD1 LEU A  80      -1.720 -12.683 -27.907  1.00  1.33           H  
ATOM   1223 2HD1 LEU A  80      -0.346 -12.143 -26.908  1.00  1.33           H  
ATOM   1224 3HD1 LEU A  80      -0.677 -11.387 -28.438  1.00  1.33           H  
ATOM   1225 1HD2 LEU A  80      -1.322 -13.887 -30.024  1.00  1.33           H  
ATOM   1226 2HD2 LEU A  80      -0.267 -12.582 -30.609  1.00  1.33           H  
ATOM   1227 3HD2 LEU A  80       0.354 -14.239 -30.515  1.00  1.33           H  
ATOM   1228  N   ASP A  81       4.834 -13.318 -28.328  1.00  1.24           N  
ATOM   1229  CA  ASP A  81       6.210 -12.849 -28.426  1.00  1.24           C  
ATOM   1230  C   ASP A  81       7.043 -13.653 -29.424  1.00  1.24           C  
ATOM   1231  O   ASP A  81       8.029 -13.142 -29.957  1.00  1.24           O  
ATOM   1232  CB  ASP A  81       6.893 -12.925 -27.060  1.00  1.24           C  
ATOM   1233  CG  ASP A  81       6.391 -11.883 -26.055  1.00  1.24           C  
ATOM   1234  OD1 ASP A  81       5.704 -10.969 -26.449  1.00  1.24           O  
ATOM   1235  OD2 ASP A  81       6.703 -12.021 -24.896  1.00  1.24           O  
ATOM   1236  H   ASP A  81       4.481 -13.624 -27.435  1.00  1.24           H  
ATOM   1237  HA  ASP A  81       6.194 -11.810 -28.756  1.00  1.24           H  
ATOM   1238 1HB  ASP A  81       6.741 -13.919 -26.639  1.00  1.24           H  
ATOM   1239 2HB  ASP A  81       7.968 -12.795 -27.192  1.00  1.24           H  
ATOM   1240  N   ASN A  82       6.696 -14.932 -29.618  1.00  1.11           N  
ATOM   1241  CA  ASN A  82       7.445 -15.795 -30.518  1.00  1.11           C  
ATOM   1242  C   ASN A  82       6.694 -16.019 -31.827  1.00  1.11           C  
ATOM   1243  O   ASN A  82       7.070 -16.876 -32.631  1.00  1.11           O  
ATOM   1244  CB  ASN A  82       7.729 -17.126 -29.846  1.00  1.11           C  
ATOM   1245  CG  ASN A  82       8.691 -17.003 -28.685  1.00  1.11           C  
ATOM   1246  OD1 ASN A  82       9.666 -16.246 -28.746  1.00  1.11           O  
ATOM   1247  ND2 ASN A  82       8.445 -17.750 -27.634  1.00  1.11           N  
ATOM   1248  H   ASN A  82       5.854 -15.312 -29.183  1.00  1.11           H  
ATOM   1249  HA  ASN A  82       8.390 -15.312 -30.763  1.00  1.11           H  
ATOM   1250 1HB  ASN A  82       6.789 -17.547 -29.480  1.00  1.11           H  
ATOM   1251 2HB  ASN A  82       8.140 -17.824 -30.575  1.00  1.11           H  
ATOM   1252 1HD2 ASN A  82       9.056 -17.715 -26.841  1.00  1.11           H  
ATOM   1253 2HD2 ASN A  82       7.655 -18.362 -27.629  1.00  1.11           H  
ATOM   1254  N   CYS A  83       5.613 -15.277 -32.029  1.00  0.98           N  
ATOM   1255  CA  CYS A  83       4.767 -15.468 -33.189  1.00  0.98           C  
ATOM   1256  C   CYS A  83       5.304 -14.788 -34.459  1.00  0.98           C  
ATOM   1257  O   CYS A  83       5.471 -13.564 -34.464  1.00  0.98           O  
ATOM   1258  CB  CYS A  83       3.396 -14.930 -32.901  1.00  0.98           C  
ATOM   1259  SG  CYS A  83       2.286 -15.190 -34.224  1.00  0.98           S  
ATOM   1260  H   CYS A  83       5.348 -14.552 -31.361  1.00  0.98           H  
ATOM   1261  HA  CYS A  83       4.672 -16.537 -33.318  1.00  0.98           H  
ATOM   1262 1HB  CYS A  83       2.999 -15.405 -32.003  1.00  0.98           H  
ATOM   1263 2HB  CYS A  83       3.451 -13.859 -32.711  1.00  0.98           H  
ATOM   1264  N   PRO A  84       5.531 -15.521 -35.566  1.00  0.89           N  
ATOM   1265  CA  PRO A  84       6.069 -15.017 -36.816  1.00  0.89           C  
ATOM   1266  C   PRO A  84       5.083 -14.124 -37.538  1.00  0.89           C  
ATOM   1267  O   PRO A  84       3.865 -14.246 -37.342  1.00  0.89           O  
ATOM   1268  CB  PRO A  84       6.342 -16.293 -37.614  1.00  0.89           C  
ATOM   1269  CG  PRO A  84       5.362 -17.304 -37.073  1.00  0.89           C  
ATOM   1270  CD  PRO A  84       5.218 -16.970 -35.597  1.00  0.89           C  
ATOM   1271  HA  PRO A  84       7.005 -14.474 -36.614  1.00  0.89           H  
ATOM   1272 1HB  PRO A  84       6.188 -16.092 -38.689  1.00  0.89           H  
ATOM   1273 2HB  PRO A  84       7.389 -16.600 -37.489  1.00  0.89           H  
ATOM   1274 1HG  PRO A  84       4.412 -17.234 -37.619  1.00  0.89           H  
ATOM   1275 2HG  PRO A  84       5.742 -18.322 -37.233  1.00  0.89           H  
ATOM   1276 1HD  PRO A  84       4.175 -17.173 -35.319  1.00  0.89           H  
ATOM   1277 2HD  PRO A  84       5.942 -17.542 -34.990  1.00  0.89           H  
ATOM   1278  N   PHE A  85       5.621 -13.272 -38.411  1.00  0.85           N  
ATOM   1279  CA  PHE A  85       4.809 -12.389 -39.237  1.00  0.85           C  
ATOM   1280  C   PHE A  85       4.142 -13.143 -40.367  1.00  0.85           C  
ATOM   1281  O   PHE A  85       4.687 -14.119 -40.877  1.00  0.85           O  
ATOM   1282  CB  PHE A  85       5.623 -11.222 -39.751  1.00  0.85           C  
ATOM   1283  CG  PHE A  85       5.858 -10.241 -38.674  1.00  0.85           C  
ATOM   1284  CD1 PHE A  85       6.999 -10.290 -37.893  1.00  0.85           C  
ATOM   1285  CD2 PHE A  85       4.924  -9.257 -38.433  1.00  0.85           C  
ATOM   1286  CE1 PHE A  85       7.191  -9.367 -36.892  1.00  0.85           C  
ATOM   1287  CE2 PHE A  85       5.118  -8.344 -37.450  1.00  0.85           C  
ATOM   1288  CZ  PHE A  85       6.250  -8.397 -36.680  1.00  0.85           C  
ATOM   1289  H   PHE A  85       6.626 -13.234 -38.505  1.00  0.85           H  
ATOM   1290  HA  PHE A  85       4.061 -11.955 -38.605  1.00  0.85           H  
ATOM   1291 1HB  PHE A  85       6.582 -11.565 -40.133  1.00  0.85           H  
ATOM   1292 2HB  PHE A  85       5.084 -10.730 -40.561  1.00  0.85           H  
ATOM   1293  HD1 PHE A  85       7.741 -11.066 -38.075  1.00  0.85           H  
ATOM   1294  HD2 PHE A  85       4.023  -9.210 -39.045  1.00  0.85           H  
ATOM   1295  HE1 PHE A  85       8.090  -9.400 -36.275  1.00  0.85           H  
ATOM   1296  HE2 PHE A  85       4.383  -7.572 -37.275  1.00  0.85           H  
ATOM   1297  HZ  PHE A  85       6.402  -7.662 -35.905  1.00  0.85           H  
ATOM   1298  N   HIS A  86       2.930 -12.725 -40.708  1.00  0.86           N  
ATOM   1299  CA  HIS A  86       2.137 -13.380 -41.742  1.00  0.86           C  
ATOM   1300  C   HIS A  86       2.771 -13.218 -43.131  1.00  0.86           C  
ATOM   1301  O   HIS A  86       3.253 -12.139 -43.472  1.00  0.86           O  
ATOM   1302  CB  HIS A  86       0.699 -12.872 -41.731  1.00  0.86           C  
ATOM   1303  CG  HIS A  86      -0.240 -13.831 -42.360  1.00  0.86           C  
ATOM   1304  ND1 HIS A  86      -0.678 -14.969 -41.702  1.00  0.86           N  
ATOM   1305  CD2 HIS A  86      -0.788 -13.873 -43.566  1.00  0.86           C  
ATOM   1306  CE1 HIS A  86      -1.478 -15.655 -42.488  1.00  0.86           C  
ATOM   1307  NE2 HIS A  86      -1.564 -15.030 -43.630  1.00  0.86           N  
ATOM   1308  H   HIS A  86       2.545 -11.897 -40.249  1.00  0.86           H  
ATOM   1309  HA  HIS A  86       2.107 -14.444 -41.551  1.00  0.86           H  
ATOM   1310 1HB  HIS A  86       0.379 -12.687 -40.712  1.00  0.86           H  
ATOM   1311 2HB  HIS A  86       0.640 -11.925 -42.267  1.00  0.86           H  
ATOM   1312  HD2 HIS A  86      -0.633 -13.132 -44.347  1.00  0.86           H  
ATOM   1313  HE1 HIS A  86      -1.973 -16.593 -42.235  1.00  0.86           H  
ATOM   1314  HE2 HIS A  86      -2.118 -15.362 -44.454  1.00  0.86           H  
ATOM   1315  N   ASP A  87       2.813 -14.301 -43.917  1.00  0.91           N  
ATOM   1316  CA  ASP A  87       3.395 -14.263 -45.269  1.00  0.91           C  
ATOM   1317  C   ASP A  87       2.421 -13.910 -46.412  1.00  0.91           C  
ATOM   1318  O   ASP A  87       2.822 -13.361 -47.435  1.00  0.91           O  
ATOM   1319  CB  ASP A  87       3.992 -15.628 -45.623  1.00  0.91           C  
ATOM   1320  CG  ASP A  87       5.150 -16.059 -44.738  1.00  0.91           C  
ATOM   1321  OD1 ASP A  87       6.107 -15.328 -44.635  1.00  0.91           O  
ATOM   1322  OD2 ASP A  87       5.068 -17.126 -44.178  1.00  0.91           O  
ATOM   1323  H   ASP A  87       2.430 -15.169 -43.567  1.00  0.91           H  
ATOM   1324  HA  ASP A  87       4.195 -13.525 -45.265  1.00  0.91           H  
ATOM   1325 1HB  ASP A  87       3.210 -16.387 -45.564  1.00  0.91           H  
ATOM   1326 2HB  ASP A  87       4.338 -15.607 -46.656  1.00  0.91           H  
ATOM   1327  N   GLN A  88       1.160 -14.283 -46.254  1.00  0.98           N  
ATOM   1328  CA  GLN A  88       0.154 -14.165 -47.313  1.00  0.98           C  
ATOM   1329  C   GLN A  88      -0.267 -12.712 -47.646  1.00  0.98           C  
ATOM   1330  O   GLN A  88      -0.597 -11.943 -46.731  1.00  0.98           O  
ATOM   1331  CB  GLN A  88      -1.085 -14.931 -46.882  1.00  0.98           C  
ATOM   1332  CG  GLN A  88      -2.157 -15.113 -47.864  1.00  0.98           C  
ATOM   1333  CD  GLN A  88      -3.253 -15.937 -47.239  1.00  0.98           C  
ATOM   1334  OE1 GLN A  88      -3.260 -16.154 -46.005  1.00  0.98           O  
ATOM   1335  NE2 GLN A  88      -4.187 -16.409 -48.059  1.00  0.98           N  
ATOM   1336  H   GLN A  88       0.893 -14.695 -45.374  1.00  0.98           H  
ATOM   1337  HA  GLN A  88       0.559 -14.669 -48.178  1.00  0.98           H  
ATOM   1338 1HB  GLN A  88      -0.810 -15.891 -46.448  1.00  0.98           H  
ATOM   1339 2HB  GLN A  88      -1.572 -14.353 -46.138  1.00  0.98           H  
ATOM   1340 1HG  GLN A  88      -2.566 -14.143 -48.143  1.00  0.98           H  
ATOM   1341 2HG  GLN A  88      -1.775 -15.634 -48.739  1.00  0.98           H  
ATOM   1342 1HE2 GLN A  88      -4.939 -16.964 -47.698  1.00  0.98           H  
ATOM   1343 2HE2 GLN A  88      -4.140 -16.206 -49.038  1.00  0.98           H  
ATOM   1344  N   PRO A  89      -0.330 -12.327 -48.935  1.00  1.05           N  
ATOM   1345  CA  PRO A  89      -0.785 -11.036 -49.411  1.00  1.05           C  
ATOM   1346  C   PRO A  89      -2.181 -10.766 -48.911  1.00  1.05           C  
ATOM   1347  O   PRO A  89      -2.950 -11.698 -48.678  1.00  1.05           O  
ATOM   1348  CB  PRO A  89      -0.759 -11.193 -50.930  1.00  1.05           C  
ATOM   1349  CG  PRO A  89       0.281 -12.248 -51.188  1.00  1.05           C  
ATOM   1350  CD  PRO A  89       0.178 -13.204 -50.020  1.00  1.05           C  
ATOM   1351  HA  PRO A  89      -0.084 -10.256 -49.071  1.00  1.05           H  
ATOM   1352 1HB  PRO A  89      -1.759 -11.481 -51.289  1.00  1.05           H  
ATOM   1353 2HB  PRO A  89      -0.521 -10.230 -51.402  1.00  1.05           H  
ATOM   1354 1HG  PRO A  89       0.092 -12.736 -52.155  1.00  1.05           H  
ATOM   1355 2HG  PRO A  89       1.277 -11.782 -51.257  1.00  1.05           H  
ATOM   1356 1HD  PRO A  89      -0.513 -14.029 -50.237  1.00  1.05           H  
ATOM   1357 2HD  PRO A  89       1.209 -13.540 -49.815  1.00  1.05           H  
ATOM   1358  N   HIS A  90      -2.478  -9.490 -48.699  1.00  1.10           N  
ATOM   1359  CA  HIS A  90      -3.756  -8.979 -48.186  1.00  1.10           C  
ATOM   1360  C   HIS A  90      -3.919  -9.170 -46.670  1.00  1.10           C  
ATOM   1361  O   HIS A  90      -4.695  -8.450 -46.040  1.00  1.10           O  
ATOM   1362  CB  HIS A  90      -4.947  -9.613 -48.920  1.00  1.10           C  
ATOM   1363  CG  HIS A  90      -4.864  -9.485 -50.429  1.00  1.10           C  
ATOM   1364  ND1 HIS A  90      -4.937  -8.268 -51.079  1.00  1.10           N  
ATOM   1365  CD2 HIS A  90      -4.711 -10.419 -51.399  1.00  1.10           C  
ATOM   1366  CE1 HIS A  90      -4.834  -8.462 -52.383  1.00  1.10           C  
ATOM   1367  NE2 HIS A  90      -4.696  -9.757 -52.603  1.00  1.10           N  
ATOM   1368  H   HIS A  90      -1.767  -8.807 -48.920  1.00  1.10           H  
ATOM   1369  HA  HIS A  90      -3.803  -7.905 -48.372  1.00  1.10           H  
ATOM   1370 1HB  HIS A  90      -5.073 -10.657 -48.646  1.00  1.10           H  
ATOM   1371 2HB  HIS A  90      -5.856  -9.104 -48.604  1.00  1.10           H  
ATOM   1372  HD2 HIS A  90      -4.617 -11.497 -51.249  1.00  1.10           H  
ATOM   1373  HE1 HIS A  90      -4.858  -7.684 -53.147  1.00  1.10           H  
ATOM   1374  HE2 HIS A  90      -4.596 -10.194 -53.509  1.00  1.10           H  
ATOM   1375  N   LEU A  91      -3.164 -10.093 -46.069  1.00  1.09           N  
ATOM   1376  CA  LEU A  91      -3.160 -10.231 -44.621  1.00  1.09           C  
ATOM   1377  C   LEU A  91      -1.850  -9.683 -44.083  1.00  1.09           C  
ATOM   1378  O   LEU A  91      -1.818  -9.067 -43.018  1.00  1.09           O  
ATOM   1379  CB  LEU A  91      -3.416 -11.664 -44.189  1.00  1.09           C  
ATOM   1380  CG  LEU A  91      -4.780 -12.224 -44.561  1.00  1.09           C  
ATOM   1381  CD1 LEU A  91      -4.861 -13.662 -44.123  1.00  1.09           C  
ATOM   1382  CD2 LEU A  91      -5.861 -11.391 -43.889  1.00  1.09           C  
ATOM   1383  H   LEU A  91      -2.544 -10.697 -46.609  1.00  1.09           H  
ATOM   1384  HA  LEU A  91      -3.964  -9.626 -44.210  1.00  1.09           H  
ATOM   1385 1HB  LEU A  91      -2.701 -12.276 -44.704  1.00  1.09           H  
ATOM   1386 2HB  LEU A  91      -3.267 -11.761 -43.114  1.00  1.09           H  
ATOM   1387  HG  LEU A  91      -4.908 -12.190 -45.644  1.00  1.09           H  
ATOM   1388 1HD1 LEU A  91      -5.832 -14.074 -44.392  1.00  1.09           H  
ATOM   1389 2HD1 LEU A  91      -4.084 -14.222 -44.618  1.00  1.09           H  
ATOM   1390 3HD1 LEU A  91      -4.724 -13.726 -43.044  1.00  1.09           H  
ATOM   1391 1HD2 LEU A  91      -6.842 -11.786 -44.152  1.00  1.09           H  
ATOM   1392 2HD2 LEU A  91      -5.733 -11.428 -42.804  1.00  1.09           H  
ATOM   1393 3HD2 LEU A  91      -5.785 -10.355 -44.227  1.00  1.09           H  
ATOM   1394  N   LYS A  92      -0.772  -9.812 -44.871  1.00  1.05           N  
ATOM   1395  CA  LYS A  92       0.557  -9.324 -44.493  1.00  1.05           C  
ATOM   1396  C   LYS A  92       0.643  -7.813 -44.641  1.00  1.05           C  
ATOM   1397  O   LYS A  92       1.355  -7.289 -45.498  1.00  1.05           O  
ATOM   1398  CB  LYS A  92       1.631  -9.931 -45.390  1.00  1.05           C  
ATOM   1399  CG  LYS A  92       3.052  -9.481 -45.062  1.00  1.05           C  
ATOM   1400  CD  LYS A  92       4.076 -10.161 -45.969  1.00  1.05           C  
ATOM   1401  CE  LYS A  92       5.479  -9.685 -45.658  1.00  1.05           C  
ATOM   1402  NZ  LYS A  92       5.934 -10.159 -44.315  1.00  1.05           N  
ATOM   1403  H   LYS A  92      -0.850 -10.342 -45.734  1.00  1.05           H  
ATOM   1404  HA  LYS A  92       0.752  -9.585 -43.451  1.00  1.05           H  
ATOM   1405 1HB  LYS A  92       1.600 -11.021 -45.300  1.00  1.05           H  
ATOM   1406 2HB  LYS A  92       1.419  -9.689 -46.431  1.00  1.05           H  
ATOM   1407 1HG  LYS A  92       3.126  -8.402 -45.193  1.00  1.05           H  
ATOM   1408 2HG  LYS A  92       3.277  -9.713 -44.023  1.00  1.05           H  
ATOM   1409 1HD  LYS A  92       4.028 -11.234 -45.822  1.00  1.05           H  
ATOM   1410 2HD  LYS A  92       3.843  -9.949 -47.011  1.00  1.05           H  
ATOM   1411 1HE  LYS A  92       6.165 -10.052 -46.417  1.00  1.05           H  
ATOM   1412 2HE  LYS A  92       5.488  -8.595 -45.666  1.00  1.05           H  
ATOM   1413 1HZ  LYS A  92       6.863  -9.819 -44.128  1.00  1.05           H  
ATOM   1414 2HZ  LYS A  92       5.297  -9.819 -43.605  1.00  1.05           H  
ATOM   1415 3HZ  LYS A  92       5.941 -11.174 -44.297  1.00  1.05           H  
ATOM   1416  N   ARG A  93      -0.103  -7.122 -43.808  1.00  0.97           N  
ATOM   1417  CA  ARG A  93      -0.191  -5.679 -43.848  1.00  0.97           C  
ATOM   1418  C   ARG A  93       0.852  -5.040 -42.955  1.00  0.97           C  
ATOM   1419  O   ARG A  93       1.207  -5.582 -41.899  1.00  0.97           O  
ATOM   1420  CB  ARG A  93      -1.592  -5.248 -43.434  1.00  0.97           C  
ATOM   1421  CG  ARG A  93      -2.689  -5.709 -44.406  1.00  0.97           C  
ATOM   1422  CD  ARG A  93      -4.081  -5.529 -43.874  1.00  0.97           C  
ATOM   1423  NE  ARG A  93      -4.487  -4.124 -43.722  1.00  0.97           N  
ATOM   1424  CZ  ARG A  93      -5.678  -3.738 -43.210  1.00  0.97           C  
ATOM   1425  NH1 ARG A  93      -6.547  -4.649 -42.818  1.00  0.97           N  
ATOM   1426  NH2 ARG A  93      -5.976  -2.455 -43.105  1.00  0.97           N  
ATOM   1427  H   ARG A  93      -0.666  -7.650 -43.148  1.00  0.97           H  
ATOM   1428  HA  ARG A  93      -0.018  -5.350 -44.873  1.00  0.97           H  
ATOM   1429 1HB  ARG A  93      -1.824  -5.663 -42.456  1.00  0.97           H  
ATOM   1430 2HB  ARG A  93      -1.636  -4.159 -43.355  1.00  0.97           H  
ATOM   1431 1HG  ARG A  93      -2.607  -5.142 -45.332  1.00  0.97           H  
ATOM   1432 2HG  ARG A  93      -2.554  -6.771 -44.625  1.00  0.97           H  
ATOM   1433 1HD  ARG A  93      -4.782  -6.014 -44.556  1.00  0.97           H  
ATOM   1434 2HD  ARG A  93      -4.148  -6.009 -42.895  1.00  0.97           H  
ATOM   1435  HE  ARG A  93      -3.841  -3.391 -44.013  1.00  0.97           H  
ATOM   1436 1HH1 ARG A  93      -6.320  -5.632 -42.901  1.00  0.97           H  
ATOM   1437 2HH1 ARG A  93      -7.437  -4.367 -42.435  1.00  0.97           H  
ATOM   1438 1HH2 ARG A  93      -5.296  -1.731 -43.414  1.00  0.97           H  
ATOM   1439 2HH2 ARG A  93      -6.860  -2.167 -42.727  1.00  0.97           H  
ATOM   1440  N   LYS A  94       1.328  -3.870 -43.377  1.00  0.89           N  
ATOM   1441  CA  LYS A  94       2.252  -3.084 -42.573  1.00  0.89           C  
ATOM   1442  C   LYS A  94       1.672  -1.703 -42.349  1.00  0.89           C  
ATOM   1443  O   LYS A  94       0.992  -1.160 -43.229  1.00  0.89           O  
ATOM   1444  CB  LYS A  94       3.623  -2.946 -43.230  1.00  0.89           C  
ATOM   1445  CG  LYS A  94       4.396  -4.239 -43.418  1.00  0.89           C  
ATOM   1446  CD  LYS A  94       5.786  -3.928 -43.950  1.00  0.89           C  
ATOM   1447  CE  LYS A  94       6.619  -5.167 -44.176  1.00  0.89           C  
ATOM   1448  NZ  LYS A  94       7.980  -4.823 -44.694  1.00  0.89           N  
ATOM   1449  H   LYS A  94       1.024  -3.508 -44.268  1.00  0.89           H  
ATOM   1450  HA  LYS A  94       2.375  -3.560 -41.605  1.00  0.89           H  
ATOM   1451 1HB  LYS A  94       3.517  -2.469 -44.202  1.00  0.89           H  
ATOM   1452 2HB  LYS A  94       4.246  -2.288 -42.611  1.00  0.89           H  
ATOM   1453 1HG  LYS A  94       4.472  -4.756 -42.465  1.00  0.89           H  
ATOM   1454 2HG  LYS A  94       3.874  -4.884 -44.125  1.00  0.89           H  
ATOM   1455 1HD  LYS A  94       5.705  -3.377 -44.887  1.00  0.89           H  
ATOM   1456 2HD  LYS A  94       6.301  -3.297 -43.227  1.00  0.89           H  
ATOM   1457 1HE  LYS A  94       6.722  -5.710 -43.238  1.00  0.89           H  
ATOM   1458 2HE  LYS A  94       6.114  -5.806 -44.901  1.00  0.89           H  
ATOM   1459 1HZ  LYS A  94       8.510  -5.666 -44.842  1.00  0.89           H  
ATOM   1460 2HZ  LYS A  94       7.890  -4.326 -45.569  1.00  0.89           H  
ATOM   1461 3HZ  LYS A  94       8.469  -4.238 -44.025  1.00  0.89           H  
ATOM   1462  N   ALA A  95       1.996  -1.123 -41.204  1.00  0.82           N  
ATOM   1463  CA  ALA A  95       1.510   0.195 -40.830  1.00  0.82           C  
ATOM   1464  C   ALA A  95       2.526   0.979 -40.041  1.00  0.82           C  
ATOM   1465  O   ALA A  95       3.410   0.419 -39.395  1.00  0.82           O  
ATOM   1466  CB  ALA A  95       0.248   0.063 -39.981  1.00  0.82           C  
ATOM   1467  H   ALA A  95       2.561  -1.657 -40.543  1.00  0.82           H  
ATOM   1468  HA  ALA A  95       1.293   0.751 -41.735  1.00  0.82           H  
ATOM   1469 1HB  ALA A  95      -0.120   1.058 -39.720  1.00  0.82           H  
ATOM   1470 2HB  ALA A  95      -0.522  -0.471 -40.545  1.00  0.82           H  
ATOM   1471 3HB  ALA A  95       0.480  -0.485 -39.069  1.00  0.82           H  
ATOM   1472  N   PHE A  96       2.388   2.288 -40.089  1.00  0.76           N  
ATOM   1473  CA  PHE A  96       3.216   3.146 -39.271  1.00  0.76           C  
ATOM   1474  C   PHE A  96       2.385   3.777 -38.190  1.00  0.76           C  
ATOM   1475  O   PHE A  96       1.365   4.425 -38.455  1.00  0.76           O  
ATOM   1476  CB  PHE A  96       3.937   4.197 -40.100  1.00  0.76           C  
ATOM   1477  CG  PHE A  96       5.020   3.616 -40.950  1.00  0.76           C  
ATOM   1478  CD1 PHE A  96       4.757   3.084 -42.201  1.00  0.76           C  
ATOM   1479  CD2 PHE A  96       6.329   3.597 -40.471  1.00  0.76           C  
ATOM   1480  CE1 PHE A  96       5.783   2.550 -42.958  1.00  0.76           C  
ATOM   1481  CE2 PHE A  96       7.346   3.069 -41.227  1.00  0.76           C  
ATOM   1482  CZ  PHE A  96       7.073   2.544 -42.471  1.00  0.76           C  
ATOM   1483  H   PHE A  96       1.646   2.687 -40.665  1.00  0.76           H  
ATOM   1484  HA  PHE A  96       3.978   2.541 -38.783  1.00  0.76           H  
ATOM   1485 1HB  PHE A  96       3.224   4.707 -40.749  1.00  0.76           H  
ATOM   1486 2HB  PHE A  96       4.379   4.940 -39.439  1.00  0.76           H  
ATOM   1487  HD1 PHE A  96       3.737   3.092 -42.581  1.00  0.76           H  
ATOM   1488  HD2 PHE A  96       6.542   4.008 -39.480  1.00  0.76           H  
ATOM   1489  HE1 PHE A  96       5.583   2.133 -43.940  1.00  0.76           H  
ATOM   1490  HE2 PHE A  96       8.367   3.055 -40.846  1.00  0.76           H  
ATOM   1491  HZ  PHE A  96       7.880   2.118 -43.070  1.00  0.76           H  
ATOM   1492  N   CYS A  97       2.805   3.538 -36.962  1.00  0.72           N  
ATOM   1493  CA  CYS A  97       2.090   4.035 -35.810  1.00  0.72           C  
ATOM   1494  C   CYS A  97       2.906   5.043 -35.018  1.00  0.72           C  
ATOM   1495  O   CYS A  97       4.133   4.983 -34.990  1.00  0.72           O  
ATOM   1496  CB  CYS A  97       1.702   2.894 -34.887  1.00  0.72           C  
ATOM   1497  SG  CYS A  97       0.547   1.703 -35.579  1.00  0.72           S  
ATOM   1498  H   CYS A  97       3.645   2.986 -36.818  1.00  0.72           H  
ATOM   1499  HA  CYS A  97       1.190   4.527 -36.155  1.00  0.72           H  
ATOM   1500 1HB  CYS A  97       2.598   2.355 -34.586  1.00  0.72           H  
ATOM   1501 2HB  CYS A  97       1.249   3.317 -33.999  1.00  0.72           H  
ATOM   1502  N   SER A  98       2.196   5.918 -34.325  1.00  0.69           N  
ATOM   1503  CA  SER A  98       2.817   6.879 -33.429  1.00  0.69           C  
ATOM   1504  C   SER A  98       2.056   6.870 -32.115  1.00  0.69           C  
ATOM   1505  O   SER A  98       0.838   7.090 -32.081  1.00  0.69           O  
ATOM   1506  CB  SER A  98       2.813   8.266 -34.038  1.00  0.69           C  
ATOM   1507  OG  SER A  98       3.413   9.198 -33.181  1.00  0.69           O  
ATOM   1508  H   SER A  98       1.187   5.922 -34.454  1.00  0.69           H  
ATOM   1509  HA  SER A  98       3.846   6.586 -33.245  1.00  0.69           H  
ATOM   1510 1HB  SER A  98       3.354   8.245 -34.985  1.00  0.69           H  
ATOM   1511 2HB  SER A  98       1.787   8.565 -34.247  1.00  0.69           H  
ATOM   1512  HG  SER A  98       4.398   9.011 -33.236  1.00  0.69           H  
ATOM   1513  N   PHE A  99       2.763   6.556 -31.033  1.00  0.69           N  
ATOM   1514  CA  PHE A  99       2.117   6.438 -29.740  1.00  0.69           C  
ATOM   1515  C   PHE A  99       2.741   7.331 -28.686  1.00  0.69           C  
ATOM   1516  O   PHE A  99       3.965   7.490 -28.629  1.00  0.69           O  
ATOM   1517  CB  PHE A  99       2.272   5.019 -29.205  1.00  0.69           C  
ATOM   1518  CG  PHE A  99       1.718   3.930 -30.037  1.00  0.69           C  
ATOM   1519  CD1 PHE A  99       2.534   3.298 -30.947  1.00  0.69           C  
ATOM   1520  CD2 PHE A  99       0.409   3.496 -29.909  1.00  0.69           C  
ATOM   1521  CE1 PHE A  99       2.063   2.259 -31.685  1.00  0.69           C  
ATOM   1522  CE2 PHE A  99      -0.066   2.449 -30.673  1.00  0.69           C  
ATOM   1523  CZ  PHE A  99       0.765   1.828 -31.559  1.00  0.69           C  
ATOM   1524  H   PHE A  99       3.763   6.386 -31.133  1.00  0.69           H  
ATOM   1525  HA  PHE A  99       1.066   6.695 -29.841  1.00  0.69           H  
ATOM   1526 1HB  PHE A  99       3.333   4.815 -29.059  1.00  0.69           H  
ATOM   1527 2HB  PHE A  99       1.806   4.961 -28.225  1.00  0.69           H  
ATOM   1528  HD1 PHE A  99       3.573   3.625 -31.059  1.00  0.69           H  
ATOM   1529  HD2 PHE A  99      -0.240   3.973 -29.200  1.00  0.69           H  
ATOM   1530  HE1 PHE A  99       2.718   1.769 -32.380  1.00  0.69           H  
ATOM   1531  HE2 PHE A  99      -1.097   2.109 -30.563  1.00  0.69           H  
ATOM   1532  HZ  PHE A  99       0.405   0.994 -32.164  1.00  0.69           H  
ATOM   1533  N   GLN A 100       1.905   7.830 -27.781  1.00  0.72           N  
ATOM   1534  CA  GLN A 100       2.395   8.542 -26.609  1.00  0.72           C  
ATOM   1535  C   GLN A 100       1.881   7.876 -25.357  1.00  0.72           C  
ATOM   1536  O   GLN A 100       0.662   7.782 -25.143  1.00  0.72           O  
ATOM   1537  CB  GLN A 100       1.995  10.006 -26.572  1.00  0.72           C  
ATOM   1538  CG  GLN A 100       2.531  10.711 -25.319  1.00  0.72           C  
ATOM   1539  CD  GLN A 100       2.146  12.161 -25.237  1.00  0.72           C  
ATOM   1540  OE1 GLN A 100       1.982  12.837 -26.257  1.00  0.72           O  
ATOM   1541  NE2 GLN A 100       1.990  12.660 -24.015  1.00  0.72           N  
ATOM   1542  H   GLN A 100       0.905   7.693 -27.913  1.00  0.72           H  
ATOM   1543  HA  GLN A 100       3.478   8.489 -26.598  1.00  0.72           H  
ATOM   1544 1HB  GLN A 100       2.365  10.520 -27.457  1.00  0.72           H  
ATOM   1545 2HB  GLN A 100       0.917  10.087 -26.553  1.00  0.72           H  
ATOM   1546 1HG  GLN A 100       2.131  10.210 -24.437  1.00  0.72           H  
ATOM   1547 2HG  GLN A 100       3.621  10.633 -25.315  1.00  0.72           H  
ATOM   1548 1HE2 GLN A 100       1.728  13.617 -23.895  1.00  0.72           H  
ATOM   1549 2HE2 GLN A 100       2.126  12.074 -23.211  1.00  0.72           H  
ATOM   1550  N   ILE A 101       2.822   7.411 -24.549  1.00  0.78           N  
ATOM   1551  CA  ILE A 101       2.552   6.679 -23.323  1.00  0.78           C  
ATOM   1552  C   ILE A 101       3.094   7.347 -22.082  1.00  0.78           C  
ATOM   1553  O   ILE A 101       4.236   7.791 -22.043  1.00  0.78           O  
ATOM   1554  CB  ILE A 101       3.095   5.251 -23.427  1.00  0.78           C  
ATOM   1555  CG1 ILE A 101       2.355   4.513 -24.491  1.00  0.78           C  
ATOM   1556  CG2 ILE A 101       2.984   4.533 -22.126  1.00  0.78           C  
ATOM   1557  CD1 ILE A 101       2.946   3.244 -24.839  1.00  0.78           C  
ATOM   1558  H   ILE A 101       3.794   7.572 -24.820  1.00  0.78           H  
ATOM   1559  HA  ILE A 101       1.473   6.609 -23.205  1.00  0.78           H  
ATOM   1560  HB  ILE A 101       4.143   5.289 -23.725  1.00  0.78           H  
ATOM   1561 1HG1 ILE A 101       1.356   4.316 -24.118  1.00  0.78           H  
ATOM   1562 2HG1 ILE A 101       2.286   5.111 -25.390  1.00  0.78           H  
ATOM   1563 1HG2 ILE A 101       3.383   3.536 -22.255  1.00  0.78           H  
ATOM   1564 2HG2 ILE A 101       3.556   5.058 -21.361  1.00  0.78           H  
ATOM   1565 3HG2 ILE A 101       1.936   4.475 -21.826  1.00  0.78           H  
ATOM   1566 1HD1 ILE A 101       2.325   2.770 -25.572  1.00  0.78           H  
ATOM   1567 2HD1 ILE A 101       3.936   3.405 -25.245  1.00  0.78           H  
ATOM   1568 3HD1 ILE A 101       3.014   2.615 -23.960  1.00  0.78           H  
ATOM   1569  N   TYR A 102       2.256   7.437 -21.067  1.00  0.88           N  
ATOM   1570  CA  TYR A 102       2.645   8.032 -19.808  1.00  0.88           C  
ATOM   1571  C   TYR A 102       2.887   6.971 -18.758  1.00  0.88           C  
ATOM   1572  O   TYR A 102       1.997   6.180 -18.436  1.00  0.88           O  
ATOM   1573  CB  TYR A 102       1.584   9.018 -19.342  1.00  0.88           C  
ATOM   1574  CG  TYR A 102       1.900   9.667 -18.023  1.00  0.88           C  
ATOM   1575  CD1 TYR A 102       3.172  10.143 -17.773  1.00  0.88           C  
ATOM   1576  CD2 TYR A 102       0.905   9.813 -17.071  1.00  0.88           C  
ATOM   1577  CE1 TYR A 102       3.449  10.756 -16.594  1.00  0.88           C  
ATOM   1578  CE2 TYR A 102       1.191  10.440 -15.879  1.00  0.88           C  
ATOM   1579  CZ  TYR A 102       2.459  10.914 -15.647  1.00  0.88           C  
ATOM   1580  OH  TYR A 102       2.746  11.543 -14.474  1.00  0.88           O  
ATOM   1581  H   TYR A 102       1.324   7.049 -21.161  1.00  0.88           H  
ATOM   1582  HA  TYR A 102       3.580   8.573 -19.944  1.00  0.88           H  
ATOM   1583 1HB  TYR A 102       1.466   9.807 -20.091  1.00  0.88           H  
ATOM   1584 2HB  TYR A 102       0.625   8.504 -19.254  1.00  0.88           H  
ATOM   1585  HD1 TYR A 102       3.956  10.025 -18.520  1.00  0.88           H  
ATOM   1586  HD2 TYR A 102      -0.100   9.440 -17.268  1.00  0.88           H  
ATOM   1587  HE1 TYR A 102       4.442  11.120 -16.409  1.00  0.88           H  
ATOM   1588  HE2 TYR A 102       0.414  10.565 -15.125  1.00  0.88           H  
ATOM   1589  HH  TYR A 102       2.031  11.416 -13.850  1.00  0.88           H  
ATOM   1590  N   ALA A 103       4.113   6.915 -18.263  1.00  1.02           N  
ATOM   1591  CA  ALA A 103       4.465   5.955 -17.242  1.00  1.02           C  
ATOM   1592  C   ALA A 103       4.645   6.668 -15.922  1.00  1.02           C  
ATOM   1593  O   ALA A 103       5.228   7.751 -15.860  1.00  1.02           O  
ATOM   1594  CB  ALA A 103       5.738   5.236 -17.610  1.00  1.02           C  
ATOM   1595  H   ALA A 103       4.825   7.562 -18.591  1.00  1.02           H  
ATOM   1596  HA  ALA A 103       3.658   5.236 -17.139  1.00  1.02           H  
ATOM   1597 1HB  ALA A 103       5.984   4.514 -16.832  1.00  1.02           H  
ATOM   1598 2HB  ALA A 103       5.601   4.726 -18.556  1.00  1.02           H  
ATOM   1599 3HB  ALA A 103       6.536   5.969 -17.698  1.00  1.02           H  
ATOM   1600  N   VAL A 104       4.256   6.013 -14.847  1.00  1.20           N  
ATOM   1601  CA  VAL A 104       4.479   6.560 -13.533  1.00  1.20           C  
ATOM   1602  C   VAL A 104       5.200   5.534 -12.660  1.00  1.20           C  
ATOM   1603  O   VAL A 104       4.541   4.752 -11.961  1.00  1.20           O  
ATOM   1604  CB  VAL A 104       3.146   6.921 -12.893  1.00  1.20           C  
ATOM   1605  CG1 VAL A 104       3.405   7.584 -11.628  1.00  1.20           C  
ATOM   1606  CG2 VAL A 104       2.346   7.795 -13.811  1.00  1.20           C  
ATOM   1607  H   VAL A 104       3.751   5.140 -14.953  1.00  1.20           H  
ATOM   1608  HA  VAL A 104       5.066   7.473 -13.613  1.00  1.20           H  
ATOM   1609  HB  VAL A 104       2.589   6.015 -12.683  1.00  1.20           H  
ATOM   1610 1HG1 VAL A 104       2.477   7.851 -11.154  1.00  1.20           H  
ATOM   1611 2HG1 VAL A 104       3.981   6.948 -10.972  1.00  1.20           H  
ATOM   1612 3HG1 VAL A 104       3.952   8.470 -11.861  1.00  1.20           H  
ATOM   1613 1HG2 VAL A 104       1.399   8.049 -13.333  1.00  1.20           H  
ATOM   1614 2HG2 VAL A 104       2.913   8.697 -14.005  1.00  1.20           H  
ATOM   1615 3HG2 VAL A 104       2.144   7.275 -14.749  1.00  1.20           H  
ATOM   1616  N   PRO A 105       6.550   5.477 -12.704  1.00  1.36           N  
ATOM   1617  CA  PRO A 105       7.399   4.535 -11.985  1.00  1.36           C  
ATOM   1618  C   PRO A 105       7.214   4.593 -10.477  1.00  1.36           C  
ATOM   1619  O   PRO A 105       7.490   3.623  -9.775  1.00  1.36           O  
ATOM   1620  CB  PRO A 105       8.811   5.014 -12.348  1.00  1.36           C  
ATOM   1621  CG  PRO A 105       8.655   5.731 -13.660  1.00  1.36           C  
ATOM   1622  CD  PRO A 105       7.316   6.404 -13.572  1.00  1.36           C  
ATOM   1623  HA  PRO A 105       7.218   3.519 -12.361  1.00  1.36           H  
ATOM   1624 1HB  PRO A 105       9.204   5.662 -11.549  1.00  1.36           H  
ATOM   1625 2HB  PRO A 105       9.489   4.150 -12.414  1.00  1.36           H  
ATOM   1626 1HG  PRO A 105       9.479   6.447 -13.805  1.00  1.36           H  
ATOM   1627 2HG  PRO A 105       8.711   5.013 -14.492  1.00  1.36           H  
ATOM   1628 1HD  PRO A 105       7.399   7.399 -13.115  1.00  1.36           H  
ATOM   1629 2HD  PRO A 105       6.931   6.441 -14.573  1.00  1.36           H  
ATOM   1630  N   TRP A 106       6.720   5.722  -9.979  1.00  1.47           N  
ATOM   1631  CA  TRP A 106       6.530   5.890  -8.552  1.00  1.47           C  
ATOM   1632  C   TRP A 106       5.166   5.353  -8.082  1.00  1.47           C  
ATOM   1633  O   TRP A 106       4.883   5.312  -6.882  1.00  1.47           O  
ATOM   1634  CB  TRP A 106       6.808   7.356  -8.190  1.00  1.47           C  
ATOM   1635  CG  TRP A 106       6.019   8.403  -8.922  1.00  1.47           C  
ATOM   1636  CD1 TRP A 106       6.333   9.021 -10.104  1.00  1.47           C  
ATOM   1637  CD2 TRP A 106       4.827   9.043  -8.449  1.00  1.47           C  
ATOM   1638  NE1 TRP A 106       5.374   9.973 -10.400  1.00  1.47           N  
ATOM   1639  CE2 TRP A 106       4.463   9.999  -9.400  1.00  1.47           C  
ATOM   1640  CE3 TRP A 106       4.055   8.895  -7.308  1.00  1.47           C  
ATOM   1641  CZ2 TRP A 106       3.350  10.787  -9.247  1.00  1.47           C  
ATOM   1642  CZ3 TRP A 106       2.941   9.689  -7.150  1.00  1.47           C  
ATOM   1643  CH2 TRP A 106       2.594  10.611  -8.097  1.00  1.47           C  
ATOM   1644  H   TRP A 106       6.498   6.491 -10.589  1.00  1.47           H  
ATOM   1645  HA  TRP A 106       7.296   5.304  -8.046  1.00  1.47           H  
ATOM   1646 1HB  TRP A 106       6.611   7.492  -7.144  1.00  1.47           H  
ATOM   1647 2HB  TRP A 106       7.867   7.570  -8.341  1.00  1.47           H  
ATOM   1648  HD1 TRP A 106       7.199   8.790 -10.718  1.00  1.47           H  
ATOM   1649  HE1 TRP A 106       5.301  10.598 -11.221  1.00  1.47           H  
ATOM   1650  HE3 TRP A 106       4.325   8.163  -6.554  1.00  1.47           H  
ATOM   1651  HZ2 TRP A 106       3.068  11.533  -9.995  1.00  1.47           H  
ATOM   1652  HZ3 TRP A 106       2.344   9.562  -6.248  1.00  1.47           H  
ATOM   1653  HH2 TRP A 106       1.703  11.222  -7.942  1.00  1.47           H  
ATOM   1654  N   GLN A 107       4.313   4.944  -9.033  1.00  1.48           N  
ATOM   1655  CA  GLN A 107       3.016   4.342  -8.719  1.00  1.48           C  
ATOM   1656  C   GLN A 107       2.910   2.923  -9.290  1.00  1.48           C  
ATOM   1657  O   GLN A 107       2.194   2.083  -8.741  1.00  1.48           O  
ATOM   1658  CB  GLN A 107       1.833   5.175  -9.227  1.00  1.48           C  
ATOM   1659  CG  GLN A 107       1.682   6.530  -8.567  1.00  1.48           C  
ATOM   1660  CD  GLN A 107       0.480   7.327  -9.083  1.00  1.48           C  
ATOM   1661  OE1 GLN A 107       0.159   7.320 -10.275  1.00  1.48           O  
ATOM   1662  NE2 GLN A 107      -0.200   8.017  -8.173  1.00  1.48           N  
ATOM   1663  H   GLN A 107       4.581   5.011 -10.009  1.00  1.48           H  
ATOM   1664  HA  GLN A 107       2.926   4.267  -7.636  1.00  1.48           H  
ATOM   1665 1HB  GLN A 107       1.938   5.324 -10.301  1.00  1.48           H  
ATOM   1666 2HB  GLN A 107       0.910   4.620  -9.073  1.00  1.48           H  
ATOM   1667 1HG  GLN A 107       1.579   6.398  -7.493  1.00  1.48           H  
ATOM   1668 2HG  GLN A 107       2.570   7.093  -8.785  1.00  1.48           H  
ATOM   1669 1HE2 GLN A 107      -0.997   8.556  -8.449  1.00  1.48           H  
ATOM   1670 2HE2 GLN A 107       0.072   7.992  -7.212  1.00  1.48           H  
ATOM   1671  N   GLY A 108       3.620   2.655 -10.398  1.00  1.40           N  
ATOM   1672  CA  GLY A 108       3.502   1.378 -11.104  1.00  1.40           C  
ATOM   1673  C   GLY A 108       2.358   1.398 -12.127  1.00  1.40           C  
ATOM   1674  O   GLY A 108       1.718   0.375 -12.384  1.00  1.40           O  
ATOM   1675  H   GLY A 108       4.209   3.373 -10.800  1.00  1.40           H  
ATOM   1676 1HA  GLY A 108       4.443   1.165 -11.612  1.00  1.40           H  
ATOM   1677 2HA  GLY A 108       3.339   0.578 -10.383  1.00  1.40           H  
ATOM   1678  N   THR A 109       2.101   2.579 -12.690  1.00  1.27           N  
ATOM   1679  CA  THR A 109       1.018   2.785 -13.660  1.00  1.27           C  
ATOM   1680  C   THR A 109       1.489   3.193 -15.061  1.00  1.27           C  
ATOM   1681  O   THR A 109       2.433   3.965 -15.213  1.00  1.27           O  
ATOM   1682  CB  THR A 109       0.016   3.836 -13.128  1.00  1.27           C  
ATOM   1683  OG1 THR A 109      -0.567   3.356 -11.908  1.00  1.27           O  
ATOM   1684  CG2 THR A 109      -1.087   4.136 -14.145  1.00  1.27           C  
ATOM   1685  H   THR A 109       2.696   3.364 -12.427  1.00  1.27           H  
ATOM   1686  HA  THR A 109       0.479   1.844 -13.763  1.00  1.27           H  
ATOM   1687  HB  THR A 109       0.548   4.760 -12.915  1.00  1.27           H  
ATOM   1688  HG1 THR A 109      -0.871   2.452 -12.032  1.00  1.27           H  
ATOM   1689 1HG2 THR A 109      -1.767   4.878 -13.728  1.00  1.27           H  
ATOM   1690 2HG2 THR A 109      -0.656   4.531 -15.065  1.00  1.27           H  
ATOM   1691 3HG2 THR A 109      -1.640   3.225 -14.367  1.00  1.27           H  
ATOM   1692  N   MET A 110       0.870   2.620 -16.099  1.00  1.12           N  
ATOM   1693  CA  MET A 110       1.174   3.044 -17.470  1.00  1.12           C  
ATOM   1694  C   MET A 110      -0.131   3.244 -18.257  1.00  1.12           C  
ATOM   1695  O   MET A 110      -1.025   2.394 -18.226  1.00  1.12           O  
ATOM   1696  CB  MET A 110       2.136   2.061 -18.152  1.00  1.12           C  
ATOM   1697  CG  MET A 110       2.512   2.453 -19.566  1.00  1.12           C  
ATOM   1698  SD  MET A 110       3.727   1.343 -20.375  1.00  1.12           S  
ATOM   1699  CE  MET A 110       5.303   1.971 -19.836  1.00  1.12           C  
ATOM   1700  H   MET A 110       0.140   1.943 -15.934  1.00  1.12           H  
ATOM   1701  HA  MET A 110       1.665   4.009 -17.429  1.00  1.12           H  
ATOM   1702 1HB  MET A 110       3.051   1.985 -17.569  1.00  1.12           H  
ATOM   1703 2HB  MET A 110       1.680   1.071 -18.194  1.00  1.12           H  
ATOM   1704 1HG  MET A 110       1.617   2.493 -20.181  1.00  1.12           H  
ATOM   1705 2HG  MET A 110       2.936   3.452 -19.523  1.00  1.12           H  
ATOM   1706 1HE  MET A 110       6.101   1.366 -20.262  1.00  1.12           H  
ATOM   1707 2HE  MET A 110       5.414   3.000 -20.176  1.00  1.12           H  
ATOM   1708 3HE  MET A 110       5.359   1.936 -18.747  1.00  1.12           H  
ATOM   1709  N   THR A 111      -0.234   4.398 -18.930  1.00  1.00           N  
ATOM   1710  CA  THR A 111      -1.416   4.774 -19.711  1.00  1.00           C  
ATOM   1711  C   THR A 111      -1.113   5.288 -21.126  1.00  1.00           C  
ATOM   1712  O   THR A 111      -0.218   6.108 -21.336  1.00  1.00           O  
ATOM   1713  CB  THR A 111      -2.227   5.844 -18.946  1.00  1.00           C  
ATOM   1714  OG1 THR A 111      -2.646   5.305 -17.682  1.00  1.00           O  
ATOM   1715  CG2 THR A 111      -3.450   6.297 -19.741  1.00  1.00           C  
ATOM   1716  H   THR A 111       0.545   5.051 -18.872  1.00  1.00           H  
ATOM   1717  HA  THR A 111      -2.043   3.889 -19.815  1.00  1.00           H  
ATOM   1718  HB  THR A 111      -1.589   6.710 -18.761  1.00  1.00           H  
ATOM   1719  HG1 THR A 111      -3.063   4.447 -17.821  1.00  1.00           H  
ATOM   1720 1HG2 THR A 111      -3.992   7.047 -19.169  1.00  1.00           H  
ATOM   1721 2HG2 THR A 111      -3.141   6.732 -20.687  1.00  1.00           H  
ATOM   1722 3HG2 THR A 111      -4.101   5.447 -19.930  1.00  1.00           H  
ATOM   1723  N   LEU A 112      -1.885   4.835 -22.111  1.00  0.91           N  
ATOM   1724  CA  LEU A 112      -1.705   5.336 -23.474  1.00  0.91           C  
ATOM   1725  C   LEU A 112      -2.507   6.623 -23.623  1.00  0.91           C  
ATOM   1726  O   LEU A 112      -3.719   6.627 -23.402  1.00  0.91           O  
ATOM   1727  CB  LEU A 112      -2.136   4.273 -24.497  1.00  0.91           C  
ATOM   1728  CG  LEU A 112      -2.021   4.620 -25.978  1.00  0.91           C  
ATOM   1729  CD1 LEU A 112      -0.586   4.867 -26.335  1.00  0.91           C  
ATOM   1730  CD2 LEU A 112      -2.529   3.436 -26.765  1.00  0.91           C  
ATOM   1731  H   LEU A 112      -2.609   4.158 -21.912  1.00  0.91           H  
ATOM   1732  HA  LEU A 112      -0.656   5.568 -23.637  1.00  0.91           H  
ATOM   1733 1HB  LEU A 112      -1.528   3.401 -24.371  1.00  0.91           H  
ATOM   1734 2HB  LEU A 112      -3.172   3.997 -24.300  1.00  0.91           H  
ATOM   1735  HG  LEU A 112      -2.599   5.521 -26.201  1.00  0.91           H  
ATOM   1736 1HD1 LEU A 112      -0.509   5.113 -27.378  1.00  0.91           H  
ATOM   1737 2HD1 LEU A 112      -0.221   5.682 -25.757  1.00  0.91           H  
ATOM   1738 3HD1 LEU A 112      -0.005   3.977 -26.124  1.00  0.91           H  
ATOM   1739 1HD2 LEU A 112      -2.461   3.606 -27.817  1.00  0.91           H  
ATOM   1740 2HD2 LEU A 112      -1.920   2.579 -26.509  1.00  0.91           H  
ATOM   1741 3HD2 LEU A 112      -3.568   3.242 -26.501  1.00  0.91           H  
ATOM   1742  N   SER A 113      -1.811   7.720 -23.920  1.00  0.86           N  
ATOM   1743  CA  SER A 113      -2.423   9.041 -24.018  1.00  0.86           C  
ATOM   1744  C   SER A 113      -2.846   9.373 -25.446  1.00  0.86           C  
ATOM   1745  O   SER A 113      -3.848  10.057 -25.667  1.00  0.86           O  
ATOM   1746  CB  SER A 113      -1.441  10.097 -23.542  1.00  0.86           C  
ATOM   1747  OG  SER A 113      -1.115   9.918 -22.191  1.00  0.86           O  
ATOM   1748  H   SER A 113      -0.816   7.634 -24.105  1.00  0.86           H  
ATOM   1749  HA  SER A 113      -3.308   9.060 -23.381  1.00  0.86           H  
ATOM   1750 1HB  SER A 113      -0.534  10.044 -24.148  1.00  0.86           H  
ATOM   1751 2HB  SER A 113      -1.873  11.085 -23.689  1.00  0.86           H  
ATOM   1752  HG  SER A 113      -0.638   9.086 -22.149  1.00  0.86           H  
ATOM   1753  N   LYS A 114      -2.076   8.884 -26.411  1.00  0.83           N  
ATOM   1754  CA  LYS A 114      -2.342   9.167 -27.822  1.00  0.83           C  
ATOM   1755  C   LYS A 114      -1.895   8.024 -28.715  1.00  0.83           C  
ATOM   1756  O   LYS A 114      -0.833   7.437 -28.499  1.00  0.83           O  
ATOM   1757  CB  LYS A 114      -1.652  10.466 -28.261  1.00  0.83           C  
ATOM   1758  CG  LYS A 114      -1.985  10.937 -29.675  1.00  0.83           C  
ATOM   1759  CD  LYS A 114      -1.340  12.291 -29.970  1.00  0.83           C  
ATOM   1760  CE  LYS A 114      -1.674  12.773 -31.378  1.00  0.83           C  
ATOM   1761  NZ  LYS A 114      -1.046  14.090 -31.677  1.00  0.83           N  
ATOM   1762  H   LYS A 114      -1.259   8.342 -26.136  1.00  0.83           H  
ATOM   1763  HA  LYS A 114      -3.418   9.286 -27.954  1.00  0.83           H  
ATOM   1764 1HB  LYS A 114      -1.896  11.267 -27.564  1.00  0.83           H  
ATOM   1765 2HB  LYS A 114      -0.580  10.326 -28.236  1.00  0.83           H  
ATOM   1766 1HG  LYS A 114      -1.610  10.212 -30.401  1.00  0.83           H  
ATOM   1767 2HG  LYS A 114      -3.064  11.016 -29.790  1.00  0.83           H  
ATOM   1768 1HD  LYS A 114      -1.693  13.027 -29.246  1.00  0.83           H  
ATOM   1769 2HD  LYS A 114      -0.257  12.204 -29.873  1.00  0.83           H  
ATOM   1770 1HE  LYS A 114      -1.317  12.037 -32.100  1.00  0.83           H  
ATOM   1771 2HE  LYS A 114      -2.755  12.867 -31.477  1.00  0.83           H  
ATOM   1772 1HZ  LYS A 114      -1.289  14.373 -32.616  1.00  0.83           H  
ATOM   1773 2HZ  LYS A 114      -1.380  14.780 -31.019  1.00  0.83           H  
ATOM   1774 3HZ  LYS A 114      -0.042  14.010 -31.599  1.00  0.83           H  
ATOM   1775  N   SER A 115      -2.697   7.716 -29.732  1.00  0.82           N  
ATOM   1776  CA  SER A 115      -2.315   6.690 -30.691  1.00  0.82           C  
ATOM   1777  C   SER A 115      -2.890   6.890 -32.080  1.00  0.82           C  
ATOM   1778  O   SER A 115      -4.111   6.933 -32.260  1.00  0.82           O  
ATOM   1779  CB  SER A 115      -2.749   5.341 -30.189  1.00  0.82           C  
ATOM   1780  OG  SER A 115      -2.482   4.340 -31.127  1.00  0.82           O  
ATOM   1781  H   SER A 115      -3.567   8.214 -29.857  1.00  0.82           H  
ATOM   1782  HA  SER A 115      -1.230   6.694 -30.777  1.00  0.82           H  
ATOM   1783 1HB  SER A 115      -2.203   5.150 -29.294  1.00  0.82           H  
ATOM   1784 2HB  SER A 115      -3.808   5.351 -29.940  1.00  0.82           H  
ATOM   1785  HG  SER A 115      -1.618   4.556 -31.504  1.00  0.82           H  
ATOM   1786  N   THR A 116      -2.000   6.971 -33.062  1.00  0.85           N  
ATOM   1787  CA  THR A 116      -2.404   7.073 -34.456  1.00  0.85           C  
ATOM   1788  C   THR A 116      -1.689   6.044 -35.313  1.00  0.85           C  
ATOM   1789  O   THR A 116      -0.464   5.950 -35.276  1.00  0.85           O  
ATOM   1790  CB  THR A 116      -2.121   8.479 -35.018  1.00  0.85           C  
ATOM   1791  OG1 THR A 116      -2.859   9.453 -34.264  1.00  0.85           O  
ATOM   1792  CG2 THR A 116      -2.516   8.560 -36.504  1.00  0.85           C  
ATOM   1793  H   THR A 116      -1.007   6.966 -32.819  1.00  0.85           H  
ATOM   1794  HA  THR A 116      -3.474   6.882 -34.526  1.00  0.85           H  
ATOM   1795  HB  THR A 116      -1.057   8.696 -34.922  1.00  0.85           H  
ATOM   1796  HG1 THR A 116      -3.787   9.189 -34.224  1.00  0.85           H  
ATOM   1797 1HG2 THR A 116      -2.307   9.560 -36.881  1.00  0.85           H  
ATOM   1798 2HG2 THR A 116      -1.944   7.832 -37.080  1.00  0.85           H  
ATOM   1799 3HG2 THR A 116      -3.579   8.348 -36.610  1.00  0.85           H  
ATOM   1800  N   CYS A 117      -2.450   5.278 -36.089  1.00  0.91           N  
ATOM   1801  CA  CYS A 117      -1.856   4.301 -36.997  1.00  0.91           C  
ATOM   1802  C   CYS A 117      -2.399   4.419 -38.397  1.00  0.91           C  
ATOM   1803  O   CYS A 117      -3.612   4.541 -38.591  1.00  0.91           O  
ATOM   1804  CB  CYS A 117      -2.079   2.872 -36.516  1.00  0.91           C  
ATOM   1805  SG  CYS A 117      -1.246   2.452 -34.970  1.00  0.91           S  
ATOM   1806  H   CYS A 117      -3.454   5.389 -36.063  1.00  0.91           H  
ATOM   1807  HA  CYS A 117      -0.790   4.480 -37.054  1.00  0.91           H  
ATOM   1808 1HB  CYS A 117      -3.144   2.703 -36.381  1.00  0.91           H  
ATOM   1809 2HB  CYS A 117      -1.735   2.179 -37.286  1.00  0.91           H  
ATOM   1810  N   GLN A 118      -1.503   4.343 -39.372  1.00  1.06           N  
ATOM   1811  CA  GLN A 118      -1.916   4.379 -40.764  1.00  1.06           C  
ATOM   1812  C   GLN A 118      -1.222   3.305 -41.583  1.00  1.06           C  
ATOM   1813  O   GLN A 118      -0.018   3.068 -41.442  1.00  1.06           O  
ATOM   1814  CB  GLN A 118      -1.603   5.753 -41.368  1.00  1.06           C  
ATOM   1815  CG  GLN A 118      -2.343   6.924 -40.713  1.00  1.06           C  
ATOM   1816  CD  GLN A 118      -2.056   8.250 -41.380  1.00  1.06           C  
ATOM   1817  OE1 GLN A 118      -0.899   8.651 -41.531  1.00  1.06           O  
ATOM   1818  NE2 GLN A 118      -3.115   8.943 -41.782  1.00  1.06           N  
ATOM   1819  H   GLN A 118      -0.512   4.283 -39.129  1.00  1.06           H  
ATOM   1820  HA  GLN A 118      -2.990   4.199 -40.817  1.00  1.06           H  
ATOM   1821 1HB  GLN A 118      -0.532   5.944 -41.290  1.00  1.06           H  
ATOM   1822 2HB  GLN A 118      -1.853   5.741 -42.431  1.00  1.06           H  
ATOM   1823 1HG  GLN A 118      -3.416   6.734 -40.762  1.00  1.06           H  
ATOM   1824 2HG  GLN A 118      -2.027   7.003 -39.674  1.00  1.06           H  
ATOM   1825 1HE2 GLN A 118      -2.993   9.829 -42.232  1.00  1.06           H  
ATOM   1826 2HE2 GLN A 118      -4.035   8.576 -41.636  1.00  1.06           H  
ATOM   1827  N   ASP A 119      -1.957   2.676 -42.487  1.00  1.32           N  
ATOM   1828  CA  ASP A 119      -1.332   1.660 -43.322  1.00  1.32           C  
ATOM   1829  C   ASP A 119      -0.219   2.306 -44.112  1.00  1.32           C  
ATOM   1830  O   ASP A 119      -0.347   3.463 -44.523  1.00  1.32           O  
ATOM   1831  CB  ASP A 119      -2.335   0.992 -44.251  1.00  1.32           C  
ATOM   1832  CG  ASP A 119      -3.315   0.085 -43.494  1.00  1.32           C  
ATOM   1833  OD1 ASP A 119      -3.124  -0.127 -42.317  1.00  1.32           O  
ATOM   1834  OD2 ASP A 119      -4.235  -0.412 -44.108  1.00  1.32           O  
ATOM   1835  H   ASP A 119      -2.940   2.891 -42.587  1.00  1.32           H  
ATOM   1836  HA  ASP A 119      -0.899   0.891 -42.686  1.00  1.32           H  
ATOM   1837 1HB  ASP A 119      -2.895   1.751 -44.795  1.00  1.32           H  
ATOM   1838 2HB  ASP A 119      -1.792   0.395 -44.988  1.00  1.32           H  
ATOM   1839  N   ALA A 120       0.869   1.581 -44.328  1.00  1.74           N  
ATOM   1840  CA  ALA A 120       1.963   2.165 -45.091  1.00  1.74           C  
ATOM   1841  C   ALA A 120       1.440   2.616 -46.453  1.00  1.74           C  
ATOM   1842  O   ALA A 120       0.704   1.885 -47.116  1.00  1.74           O  
ATOM   1843  CB  ALA A 120       3.094   1.161 -45.234  1.00  1.74           C  
ATOM   1844  H   ALA A 120       0.927   0.630 -43.959  1.00  1.74           H  
ATOM   1845  HA  ALA A 120       2.326   3.044 -44.559  1.00  1.74           H  
ATOM   1846 1HB  ALA A 120       3.912   1.612 -45.793  1.00  1.74           H  
ATOM   1847 2HB  ALA A 120       3.444   0.866 -44.241  1.00  1.74           H  
ATOM   1848 3HB  ALA A 120       2.732   0.280 -45.762  1.00  1.74           H  
ATOM   1849  N   HIS A 121       1.835   3.818 -46.877  1.00  2.40           N  
ATOM   1850  CA  HIS A 121       1.378   4.367 -48.155  1.00  2.40           C  
ATOM   1851  C   HIS A 121       2.399   5.310 -48.782  1.00  2.40           C  
ATOM   1852  O   HIS A 121       2.072   6.433 -49.172  1.00  2.40           O  
ATOM   1853  CB  HIS A 121       0.028   5.089 -47.978  1.00  2.40           C  
ATOM   1854  CG  HIS A 121       0.011   6.222 -46.963  1.00  2.40           C  
ATOM   1855  ND1 HIS A 121      -0.137   6.007 -45.609  1.00  2.40           N  
ATOM   1856  CD2 HIS A 121       0.080   7.565 -47.124  1.00  2.40           C  
ATOM   1857  CE1 HIS A 121      -0.143   7.172 -44.975  1.00  2.40           C  
ATOM   1858  NE2 HIS A 121      -0.013   8.134 -45.873  1.00  2.40           N  
ATOM   1859  H   HIS A 121       2.440   4.374 -46.289  1.00  2.40           H  
ATOM   1860  HA  HIS A 121       1.222   3.548 -48.857  1.00  2.40           H  
ATOM   1861 1HB  HIS A 121      -0.282   5.504 -48.934  1.00  2.40           H  
ATOM   1862 2HB  HIS A 121      -0.728   4.361 -47.678  1.00  2.40           H  
ATOM   1863  HD1 HIS A 121      -0.244   5.104 -45.157  1.00  2.40           H  
ATOM   1864  HD2 HIS A 121       0.179   8.199 -48.001  1.00  2.40           H  
ATOM   1865  HE1 HIS A 121      -0.247   7.213 -43.891  1.00  2.40           H  
ATOM   1866  N   HIS A 122       3.634   4.850 -48.949  1.00  3.32           N  
ATOM   1867  CA  HIS A 122       4.708   5.720 -49.439  1.00  3.32           C  
ATOM   1868  C   HIS A 122       4.662   5.968 -50.946  1.00  3.32           C  
ATOM   1869  O   HIS A 122       5.412   6.780 -51.487  1.00  3.32           O  
ATOM   1870  CB  HIS A 122       6.064   5.149 -49.021  1.00  3.32           C  
ATOM   1871  CG  HIS A 122       6.324   5.301 -47.542  1.00  3.32           C  
ATOM   1872  ND1 HIS A 122       6.528   6.541 -46.933  1.00  3.32           N  
ATOM   1873  CD2 HIS A 122       6.411   4.381 -46.552  1.00  3.32           C  
ATOM   1874  CE1 HIS A 122       6.728   6.359 -45.642  1.00  3.32           C  
ATOM   1875  NE2 HIS A 122       6.662   5.064 -45.390  1.00  3.32           N  
ATOM   1876  H   HIS A 122       3.846   3.900 -48.672  1.00  3.32           H  
ATOM   1877  HA  HIS A 122       4.616   6.693 -48.957  1.00  3.32           H  
ATOM   1878 1HB  HIS A 122       6.093   4.086 -49.260  1.00  3.32           H  
ATOM   1879 2HB  HIS A 122       6.865   5.620 -49.575  1.00  3.32           H  
ATOM   1880  HD1 HIS A 122       6.546   7.470 -47.380  1.00  3.32           H  
ATOM   1881  HD2 HIS A 122       6.322   3.296 -46.537  1.00  3.32           H  
ATOM   1882  HE1 HIS A 122       6.907   7.209 -44.986  1.00  3.32           H  
ATOM   1883  N   HIS A 123       3.703   5.355 -51.623  1.00  4.49           N  
ATOM   1884  CA  HIS A 123       3.509   5.630 -53.034  1.00  4.49           C  
ATOM   1885  C   HIS A 123       3.004   7.064 -53.234  1.00  4.49           C  
ATOM   1886  O   HIS A 123       3.110   7.619 -54.327  1.00  4.49           O  
ATOM   1887  CB  HIS A 123       2.534   4.638 -53.675  1.00  4.49           C  
ATOM   1888  CG  HIS A 123       1.173   4.629 -53.052  1.00  4.49           C  
ATOM   1889  ND1 HIS A 123       0.904   3.943 -51.888  1.00  4.49           N  
ATOM   1890  CD2 HIS A 123       0.017   5.235 -53.407  1.00  4.49           C  
ATOM   1891  CE1 HIS A 123      -0.363   4.124 -51.557  1.00  4.49           C  
ATOM   1892  NE2 HIS A 123      -0.924   4.901 -52.462  1.00  4.49           N  
ATOM   1893  H   HIS A 123       3.106   4.696 -51.151  1.00  4.49           H  
ATOM   1894  HA  HIS A 123       4.458   5.539 -53.557  1.00  4.49           H  
ATOM   1895 1HB  HIS A 123       2.420   4.878 -54.733  1.00  4.49           H  
ATOM   1896 2HB  HIS A 123       2.946   3.632 -53.611  1.00  4.49           H  
ATOM   1897  HD2 HIS A 123      -0.138   5.871 -54.279  1.00  4.49           H  
ATOM   1898  HE1 HIS A 123      -0.859   3.700 -50.684  1.00  4.49           H  
ATOM   1899  HE2 HIS A 123      -1.886   5.208 -52.464  1.00  4.49           H  
ATOM   1900  N   HIS A 124       2.510   7.707 -52.160  1.00  5.75           N  
ATOM   1901  CA  HIS A 124       2.006   9.073 -52.279  1.00  5.75           C  
ATOM   1902  C   HIS A 124       3.143  10.069 -52.523  1.00  5.75           C  
ATOM   1903  O   HIS A 124       2.890  11.236 -52.822  1.00  5.75           O  
ATOM   1904  CB  HIS A 124       1.224   9.537 -51.038  1.00  5.75           C  
ATOM   1905  CG  HIS A 124       2.060   9.889 -49.824  1.00  5.75           C  
ATOM   1906  ND1 HIS A 124       2.637   8.956 -49.023  1.00  5.75           N  
ATOM   1907  CD2 HIS A 124       2.377  11.094 -49.290  1.00  5.75           C  
ATOM   1908  CE1 HIS A 124       3.272   9.550 -48.035  1.00  5.75           C  
ATOM   1909  NE2 HIS A 124       3.133  10.859 -48.172  1.00  5.75           N  
ATOM   1910  H   HIS A 124       2.452   7.234 -51.255  1.00  5.75           H  
ATOM   1911  HA  HIS A 124       1.332   9.131 -53.131  1.00  5.75           H  
ATOM   1912 1HB  HIS A 124       0.620  10.405 -51.297  1.00  5.75           H  
ATOM   1913 2HB  HIS A 124       0.538   8.741 -50.740  1.00  5.75           H  
ATOM   1914  HD1 HIS A 124       2.562   7.959 -49.129  1.00  5.75           H  
ATOM   1915  HD2 HIS A 124       2.139  12.117 -49.580  1.00  5.75           H  
ATOM   1916  HE1 HIS A 124       3.797   8.957 -47.287  1.00  5.75           H  
ATOM   1917  N   HIS A 125       4.400   9.614 -52.407  1.00  6.93           N  
ATOM   1918  CA  HIS A 125       5.545  10.484 -52.615  1.00  6.93           C  
ATOM   1919  C   HIS A 125       5.964  10.510 -54.089  1.00  6.93           C  
ATOM   1920  O   HIS A 125       6.930  11.192 -54.438  1.00  6.93           O  
ATOM   1921  CB  HIS A 125       6.776   9.989 -51.841  1.00  6.93           C  
ATOM   1922  CG  HIS A 125       6.674   9.933 -50.345  1.00  6.93           C  
ATOM   1923  ND1 HIS A 125       6.508  11.039 -49.546  1.00  6.93           N  
ATOM   1924  CD2 HIS A 125       6.774   8.877 -49.522  1.00  6.93           C  
ATOM   1925  CE1 HIS A 125       6.493  10.654 -48.277  1.00  6.93           C  
ATOM   1926  NE2 HIS A 125       6.654   9.328 -48.236  1.00  6.93           N  
ATOM   1927  H   HIS A 125       4.575   8.642 -52.153  1.00  6.93           H  
ATOM   1928  HA  HIS A 125       5.304  11.499 -52.303  1.00  6.93           H  
ATOM   1929 1HB  HIS A 125       7.013   8.981 -52.186  1.00  6.93           H  
ATOM   1930 2HB  HIS A 125       7.628  10.616 -52.093  1.00  6.93           H  
ATOM   1931  HD1 HIS A 125       6.428  11.989 -49.850  1.00  6.93           H  
ATOM   1932  HD2 HIS A 125       6.931   7.840 -49.717  1.00  6.93           H  
ATOM   1933  HE1 HIS A 125       6.361  11.384 -47.480  1.00  6.93           H  
ATOM   1934  N   HIS A 126       5.261   9.754 -54.940  1.00  7.86           N  
ATOM   1935  CA  HIS A 126       5.615   9.644 -56.349  1.00  7.86           C  
ATOM   1936  C   HIS A 126       4.498  10.131 -57.272  1.00  7.86           C  
ATOM   1937  O   HIS A 126       4.543  11.269 -57.745  1.00  7.86           O  
ATOM   1938  OXT HIS A 126       3.742   9.302 -57.778  1.00  7.86           O  
ATOM   1939  CB  HIS A 126       5.949   8.183 -56.661  1.00  7.86           C  
ATOM   1940  CG  HIS A 126       7.126   7.667 -55.879  1.00  7.86           C  
ATOM   1941  ND1 HIS A 126       8.417   7.697 -56.363  1.00  7.86           N  
ATOM   1942  CD2 HIS A 126       7.201   7.124 -54.640  1.00  7.86           C  
ATOM   1943  CE1 HIS A 126       9.236   7.188 -55.459  1.00  7.86           C  
ATOM   1944  NE2 HIS A 126       8.524   6.831 -54.405  1.00  7.86           N  
ATOM   1945  H   HIS A 126       4.467   9.208 -54.600  1.00  7.86           H  
ATOM   1946  HA  HIS A 126       6.498  10.247 -56.552  1.00  7.86           H  
ATOM   1947 1HB  HIS A 126       5.083   7.556 -56.426  1.00  7.86           H  
ATOM   1948 2HB  HIS A 126       6.161   8.073 -57.722  1.00  7.86           H  
ATOM   1949  HD2 HIS A 126       6.369   6.954 -53.961  1.00  7.86           H  
ATOM   1950  HE1 HIS A 126      10.315   7.081 -55.564  1.00  7.86           H  
ATOM   1951  HE2 HIS A 126       8.890   6.415 -53.560  1.00  7.86           H  
TER    1952
ENDMDL

REMARK ID 695152 MODEL 2 002
PFRMAT TS
TARGET 002
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.236   0.047   0.489  1.00 11.83           N  
ATOM      2  CA  SER A   1       0.441   1.442   0.856  1.00 11.83           C  
ATOM      3  C   SER A   1       1.915   1.728   1.083  1.00 11.83           C  
ATOM      4  O   SER A   1       2.510   1.246   2.047  1.00 11.83           O  
ATOM      5  CB  SER A   1      -0.332   1.787   2.111  1.00 11.83           C  
ATOM      6  OG  SER A   1      -0.089   3.114   2.495  1.00 11.83           O  
ATOM      7 1H   SER A   1      -0.578  -0.031  -0.103  1.00 11.83           H  
ATOM      8 2H   SER A   1       1.048  -0.290  -0.008  1.00 11.83           H  
ATOM      9 3H   SER A   1       0.100  -0.504   1.324  1.00 11.83           H  
ATOM     10  HA  SER A   1       0.090   2.073   0.040  1.00 11.83           H  
ATOM     11 1HB  SER A   1      -1.398   1.640   1.941  1.00 11.83           H  
ATOM     12 2HB  SER A   1      -0.030   1.116   2.912  1.00 11.83           H  
ATOM     13  HG  SER A   1       0.872   3.243   2.428  1.00 11.83           H  
ATOM     14  N   SER A   2       2.515   2.486   0.177  1.00 11.49           N  
ATOM     15  CA  SER A   2       3.929   2.825   0.299  1.00 11.49           C  
ATOM     16  C   SER A   2       4.136   3.662   1.567  1.00 11.49           C  
ATOM     17  O   SER A   2       3.263   4.469   1.890  1.00 11.49           O  
ATOM     18  CB  SER A   2       4.375   3.621  -0.920  1.00 11.49           C  
ATOM     19  OG  SER A   2       5.708   4.046  -0.805  1.00 11.49           O  
ATOM     20  H   SER A   2       1.989   2.858  -0.603  1.00 11.49           H  
ATOM     21  HA  SER A   2       4.486   1.895   0.349  1.00 11.49           H  
ATOM     22 1HB  SER A   2       4.263   3.011  -1.815  1.00 11.49           H  
ATOM     23 2HB  SER A   2       3.730   4.490  -1.036  1.00 11.49           H  
ATOM     24  HG  SER A   2       5.766   4.541   0.041  1.00 11.49           H  
ATOM     25  N   PRO A   3       5.237   3.471   2.319  1.00 11.04           N  
ATOM     26  CA  PRO A   3       5.611   4.251   3.487  1.00 11.04           C  
ATOM     27  C   PRO A   3       6.059   5.631   3.045  1.00 11.04           C  
ATOM     28  O   PRO A   3       6.392   5.828   1.872  1.00 11.04           O  
ATOM     29  CB  PRO A   3       6.752   3.438   4.103  1.00 11.04           C  
ATOM     30  CG  PRO A   3       7.363   2.691   2.936  1.00 11.04           C  
ATOM     31  CD  PRO A   3       6.186   2.370   2.015  1.00 11.04           C  
ATOM     32  HA  PRO A   3       4.758   4.320   4.177  1.00 11.04           H  
ATOM     33 1HB  PRO A   3       7.462   4.126   4.598  1.00 11.04           H  
ATOM     34 2HB  PRO A   3       6.353   2.777   4.885  1.00 11.04           H  
ATOM     35 1HG  PRO A   3       8.121   3.324   2.446  1.00 11.04           H  
ATOM     36 2HG  PRO A   3       7.886   1.790   3.294  1.00 11.04           H  
ATOM     37 1HD  PRO A   3       6.541   2.409   0.978  1.00 11.04           H  
ATOM     38 2HD  PRO A   3       5.742   1.393   2.276  1.00 11.04           H  
ATOM     39  N   GLY A   4       6.046   6.579   3.973  1.00 10.48           N  
ATOM     40  CA  GLY A   4       6.515   7.927   3.690  1.00 10.48           C  
ATOM     41  C   GLY A   4       7.994   8.075   4.017  1.00 10.48           C  
ATOM     42  O   GLY A   4       8.727   7.092   4.112  1.00 10.48           O  
ATOM     43  H   GLY A   4       5.731   6.348   4.915  1.00 10.48           H  
ATOM     44 1HA  GLY A   4       6.344   8.160   2.640  1.00 10.48           H  
ATOM     45 2HA  GLY A   4       5.937   8.641   4.275  1.00 10.48           H  
ATOM     46  N   LYS A   5       8.427   9.314   4.200  1.00  9.84           N  
ATOM     47  CA  LYS A   5       9.825   9.600   4.479  1.00  9.84           C  
ATOM     48  C   LYS A   5       9.959  10.329   5.813  1.00  9.84           C  
ATOM     49  O   LYS A   5       9.006  10.974   6.250  1.00  9.84           O  
ATOM     50  CB  LYS A   5      10.411  10.444   3.341  1.00  9.84           C  
ATOM     51  CG  LYS A   5      10.483   9.720   2.003  1.00  9.84           C  
ATOM     52  CD  LYS A   5      11.140  10.590   0.938  1.00  9.84           C  
ATOM     53  CE  LYS A   5      11.211   9.872  -0.406  1.00  9.84           C  
ATOM     54  NZ  LYS A   5      11.853  10.716  -1.454  1.00  9.84           N  
ATOM     55  H   LYS A   5       7.774  10.080   4.122  1.00  9.84           H  
ATOM     56  HA  LYS A   5      10.352   8.652   4.532  1.00  9.84           H  
ATOM     57 1HB  LYS A   5       9.788  11.327   3.197  1.00  9.84           H  
ATOM     58 2HB  LYS A   5      11.404  10.803   3.595  1.00  9.84           H  
ATOM     59 1HG  LYS A   5      11.060   8.802   2.123  1.00  9.84           H  
ATOM     60 2HG  LYS A   5       9.479   9.454   1.675  1.00  9.84           H  
ATOM     61 1HD  LYS A   5      10.570  11.512   0.816  1.00  9.84           H  
ATOM     62 2HD  LYS A   5      12.151  10.848   1.255  1.00  9.84           H  
ATOM     63 1HE  LYS A   5      11.788   8.955  -0.290  1.00  9.84           H  
ATOM     64 2HE  LYS A   5      10.202   9.616  -0.729  1.00  9.84           H  
ATOM     65 1HZ  LYS A   5      11.882  10.208  -2.326  1.00  9.84           H  
ATOM     66 2HZ  LYS A   5      11.318  11.565  -1.578  1.00  9.84           H  
ATOM     67 3HZ  LYS A   5      12.793  10.950  -1.170  1.00  9.84           H  
ATOM     68  N   PRO A   6      11.109  10.222   6.494  1.00  9.05           N  
ATOM     69  CA  PRO A   6      11.415  10.932   7.715  1.00  9.05           C  
ATOM     70  C   PRO A   6      11.646  12.424   7.473  1.00  9.05           C  
ATOM     71  O   PRO A   6      11.952  12.825   6.351  1.00  9.05           O  
ATOM     72  CB  PRO A   6      12.697  10.237   8.180  1.00  9.05           C  
ATOM     73  CG  PRO A   6      13.324   9.674   6.939  1.00  9.05           C  
ATOM     74  CD  PRO A   6      12.163   9.274   6.063  1.00  9.05           C  
ATOM     75  HA  PRO A   6      10.594  10.757   8.404  1.00  9.05           H  
ATOM     76 1HB  PRO A   6      13.355  10.975   8.668  1.00  9.05           H  
ATOM     77 2HB  PRO A   6      12.453   9.491   8.927  1.00  9.05           H  
ATOM     78 1HG  PRO A   6      13.969  10.433   6.472  1.00  9.05           H  
ATOM     79 2HG  PRO A   6      13.971   8.823   7.201  1.00  9.05           H  
ATOM     80 1HD  PRO A   6      12.456   9.413   5.025  1.00  9.05           H  
ATOM     81 2HD  PRO A   6      11.862   8.240   6.274  1.00  9.05           H  
ATOM     82  N   PRO A   7      11.479  13.254   8.515  1.00  8.01           N  
ATOM     83  CA  PRO A   7      11.771  14.671   8.582  1.00  8.01           C  
ATOM     84  C   PRO A   7      13.262  14.851   8.744  1.00  8.01           C  
ATOM     85  O   PRO A   7      13.973  13.879   8.981  1.00  8.01           O  
ATOM     86  CB  PRO A   7      11.022  15.113   9.838  1.00  8.01           C  
ATOM     87  CG  PRO A   7      11.071  13.902  10.730  1.00  8.01           C  
ATOM     88  CD  PRO A   7      10.941  12.721   9.790  1.00  8.01           C  
ATOM     89  HA  PRO A   7      11.401  15.174   7.677  1.00  8.01           H  
ATOM     90 1HB  PRO A   7      11.536  15.978  10.291  1.00  8.01           H  
ATOM     91 2HB  PRO A   7      10.003  15.433   9.584  1.00  8.01           H  
ATOM     92 1HG  PRO A   7      12.030  13.883  11.288  1.00  8.01           H  
ATOM     93 2HG  PRO A   7      10.274  13.942  11.485  1.00  8.01           H  
ATOM     94 1HD  PRO A   7      11.569  11.915  10.177  1.00  8.01           H  
ATOM     95 2HD  PRO A   7       9.884  12.431   9.691  1.00  8.01           H  
ATOM     96  N   ARG A   8      13.752  16.076   8.636  1.00  6.67           N  
ATOM     97  CA  ARG A   8      15.155  16.273   8.964  1.00  6.67           C  
ATOM     98  C   ARG A   8      15.366  15.795  10.392  1.00  6.67           C  
ATOM     99  O   ARG A   8      14.603  16.149  11.292  1.00  6.67           O  
ATOM    100  CB  ARG A   8      15.577  17.726   8.836  1.00  6.67           C  
ATOM    101  CG  ARG A   8      17.067  17.965   9.087  1.00  6.67           C  
ATOM    102  CD  ARG A   8      17.470  19.377   8.837  1.00  6.67           C  
ATOM    103  NE  ARG A   8      18.891  19.582   9.095  1.00  6.67           N  
ATOM    104  CZ  ARG A   8      19.563  20.730   8.863  1.00  6.67           C  
ATOM    105  NH1 ARG A   8      18.938  21.774   8.364  1.00  6.67           N  
ATOM    106  NH2 ARG A   8      20.854  20.804   9.139  1.00  6.67           N  
ATOM    107  H   ARG A   8      13.164  16.857   8.386  1.00  6.67           H  
ATOM    108  HA  ARG A   8      15.767  15.667   8.296  1.00  6.67           H  
ATOM    109 1HB  ARG A   8      15.345  18.091   7.838  1.00  6.67           H  
ATOM    110 2HB  ARG A   8      15.020  18.332   9.550  1.00  6.67           H  
ATOM    111 1HG  ARG A   8      17.297  17.729  10.131  1.00  6.67           H  
ATOM    112 2HG  ARG A   8      17.653  17.317   8.436  1.00  6.67           H  
ATOM    113 1HD  ARG A   8      17.268  19.638   7.799  1.00  6.67           H  
ATOM    114 2HD  ARG A   8      16.905  20.035   9.496  1.00  6.67           H  
ATOM    115  HE  ARG A   8      19.411  18.804   9.483  1.00  6.67           H  
ATOM    116 1HH1 ARG A   8      17.952  21.719   8.153  1.00  6.67           H  
ATOM    117 2HH1 ARG A   8      19.445  22.630   8.192  1.00  6.67           H  
ATOM    118 1HH2 ARG A   8      21.336  20.002   9.522  1.00  6.67           H  
ATOM    119 2HH2 ARG A   8      21.359  21.661   8.966  1.00  6.67           H  
ATOM    120  N   LEU A   9      16.412  15.013  10.597  1.00  5.17           N  
ATOM    121  CA  LEU A   9      16.689  14.446  11.902  1.00  5.17           C  
ATOM    122  C   LEU A   9      17.076  15.484  12.945  1.00  5.17           C  
ATOM    123  O   LEU A   9      17.861  16.392  12.670  1.00  5.17           O  
ATOM    124  CB  LEU A   9      17.838  13.433  11.749  1.00  5.17           C  
ATOM    125  CG  LEU A   9      17.436  11.990  11.387  1.00  5.17           C  
ATOM    126  CD1 LEU A   9      16.597  11.995  10.114  1.00  5.17           C  
ATOM    127  CD2 LEU A   9      18.675  11.159  11.212  1.00  5.17           C  
ATOM    128  H   LEU A   9      17.003  14.769   9.818  1.00  5.17           H  
ATOM    129  HA  LEU A   9      15.788  13.940  12.236  1.00  5.17           H  
ATOM    130 1HB  LEU A   9      18.513  13.791  10.975  1.00  5.17           H  
ATOM    131 2HB  LEU A   9      18.385  13.395  12.693  1.00  5.17           H  
ATOM    132  HG  LEU A   9      16.873  11.572  12.158  1.00  5.17           H  
ATOM    133 1HD1 LEU A   9      16.310  10.977   9.859  1.00  5.17           H  
ATOM    134 2HD1 LEU A   9      15.696  12.591  10.281  1.00  5.17           H  
ATOM    135 3HD1 LEU A   9      17.169  12.423   9.296  1.00  5.17           H  
ATOM    136 1HD2 LEU A   9      18.394  10.135  10.964  1.00  5.17           H  
ATOM    137 2HD2 LEU A   9      19.280  11.576  10.407  1.00  5.17           H  
ATOM    138 3HD2 LEU A   9      19.252  11.163  12.139  1.00  5.17           H  
ATOM    139  N   VAL A  10      16.553  15.306  14.158  1.00  3.75           N  
ATOM    140  CA  VAL A  10      16.892  16.152  15.294  1.00  3.75           C  
ATOM    141  C   VAL A  10      17.548  15.308  16.369  1.00  3.75           C  
ATOM    142  O   VAL A  10      16.934  14.371  16.888  1.00  3.75           O  
ATOM    143  CB  VAL A  10      15.646  16.783  15.914  1.00  3.75           C  
ATOM    144  CG1 VAL A  10      16.041  17.659  17.085  1.00  3.75           C  
ATOM    145  CG2 VAL A  10      14.870  17.550  14.861  1.00  3.75           C  
ATOM    146  H   VAL A  10      15.890  14.557  14.284  1.00  3.75           H  
ATOM    147  HA  VAL A  10      17.581  16.932  14.970  1.00  3.75           H  
ATOM    148  HB  VAL A  10      15.042  16.003  16.316  1.00  3.75           H  
ATOM    149 1HG1 VAL A  10      15.154  18.080  17.534  1.00  3.75           H  
ATOM    150 2HG1 VAL A  10      16.575  17.061  17.831  1.00  3.75           H  
ATOM    151 3HG1 VAL A  10      16.683  18.465  16.737  1.00  3.75           H  
ATOM    152 1HG2 VAL A  10      13.975  17.980  15.309  1.00  3.75           H  
ATOM    153 2HG2 VAL A  10      15.495  18.347  14.459  1.00  3.75           H  
ATOM    154 3HG2 VAL A  10      14.578  16.874  14.050  1.00  3.75           H  
ATOM    155  N   GLY A  11      18.806  15.623  16.663  1.00  2.61           N  
ATOM    156  CA  GLY A  11      19.625  14.862  17.600  1.00  2.61           C  
ATOM    157  C   GLY A  11      19.231  14.937  19.076  1.00  2.61           C  
ATOM    158  O   GLY A  11      19.018  13.909  19.720  1.00  2.61           O  
ATOM    159  H   GLY A  11      19.217  16.418  16.196  1.00  2.61           H  
ATOM    160 1HA  GLY A  11      19.616  13.816  17.292  1.00  2.61           H  
ATOM    161 2HA  GLY A  11      20.658  15.192  17.498  1.00  2.61           H  
ATOM    162  N   GLY A  12      19.191  16.143  19.643  1.00  1.81           N  
ATOM    163  CA  GLY A  12      18.965  16.227  21.082  1.00  1.81           C  
ATOM    164  C   GLY A  12      17.491  16.092  21.452  1.00  1.81           C  
ATOM    165  O   GLY A  12      16.624  16.280  20.603  1.00  1.81           O  
ATOM    166  H   GLY A  12      19.341  16.975  19.093  1.00  1.81           H  
ATOM    167 1HA  GLY A  12      19.552  15.446  21.558  1.00  1.81           H  
ATOM    168 2HA  GLY A  12      19.346  17.180  21.447  1.00  1.81           H  
ATOM    169  N   PRO A  13      17.193  15.776  22.726  1.00  1.31           N  
ATOM    170  CA  PRO A  13      15.865  15.681  23.293  1.00  1.31           C  
ATOM    171  C   PRO A  13      15.225  17.038  23.472  1.00  1.31           C  
ATOM    172  O   PRO A  13      15.902  18.030  23.750  1.00  1.31           O  
ATOM    173  CB  PRO A  13      16.119  14.996  24.639  1.00  1.31           C  
ATOM    174  CG  PRO A  13      17.538  15.379  25.001  1.00  1.31           C  
ATOM    175  CD  PRO A  13      18.276  15.454  23.675  1.00  1.31           C  
ATOM    176  HA  PRO A  13      15.244  15.058  22.647  1.00  1.31           H  
ATOM    177 1HB  PRO A  13      15.381  15.351  25.372  1.00  1.31           H  
ATOM    178 2HB  PRO A  13      15.974  13.909  24.539  1.00  1.31           H  
ATOM    179 1HG  PRO A  13      17.540  16.338  25.543  1.00  1.31           H  
ATOM    180 2HG  PRO A  13      17.969  14.630  25.683  1.00  1.31           H  
ATOM    181 1HD  PRO A  13      19.025  16.257  23.716  1.00  1.31           H  
ATOM    182 2HD  PRO A  13      18.717  14.469  23.440  1.00  1.31           H  
ATOM    183  N   MET A  14      13.908  17.044  23.398  1.00  1.01           N  
ATOM    184  CA  MET A  14      13.075  18.209  23.622  1.00  1.01           C  
ATOM    185  C   MET A  14      11.984  17.871  24.623  1.00  1.01           C  
ATOM    186  O   MET A  14      11.480  16.751  24.647  1.00  1.01           O  
ATOM    187  CB  MET A  14      12.474  18.597  22.276  1.00  1.01           C  
ATOM    188  CG  MET A  14      13.511  19.065  21.244  1.00  1.01           C  
ATOM    189  SD  MET A  14      12.975  18.855  19.560  1.00  1.01           S  
ATOM    190  CE  MET A  14      13.282  17.086  19.456  1.00  1.01           C  
ATOM    191  H   MET A  14      13.456  16.184  23.107  1.00  1.01           H  
ATOM    192  HA  MET A  14      13.682  19.018  24.025  1.00  1.01           H  
ATOM    193 1HB  MET A  14      11.954  17.733  21.856  1.00  1.01           H  
ATOM    194 2HB  MET A  14      11.737  19.388  22.417  1.00  1.01           H  
ATOM    195 1HG  MET A  14      13.719  20.120  21.407  1.00  1.01           H  
ATOM    196 2HG  MET A  14      14.443  18.526  21.358  1.00  1.01           H  
ATOM    197 1HE  MET A  14      13.061  16.743  18.472  1.00  1.01           H  
ATOM    198 2HE  MET A  14      14.332  16.885  19.672  1.00  1.01           H  
ATOM    199 3HE  MET A  14      12.663  16.564  20.180  1.00  1.01           H  
ATOM    200  N   ASP A  15      11.613  18.805  25.484  1.00  0.85           N  
ATOM    201  CA  ASP A  15      10.502  18.490  26.377  1.00  0.85           C  
ATOM    202  C   ASP A  15       9.232  18.271  25.573  1.00  0.85           C  
ATOM    203  O   ASP A  15       8.998  18.970  24.584  1.00  0.85           O  
ATOM    204  CB  ASP A  15      10.312  19.557  27.449  1.00  0.85           C  
ATOM    205  CG  ASP A  15      11.423  19.504  28.519  1.00  0.85           C  
ATOM    206  OD1 ASP A  15      12.197  18.558  28.499  1.00  0.85           O  
ATOM    207  OD2 ASP A  15      11.485  20.392  29.330  1.00  0.85           O  
ATOM    208  H   ASP A  15      12.051  19.716  25.493  1.00  0.85           H  
ATOM    209  HA  ASP A  15      10.714  17.560  26.890  1.00  0.85           H  
ATOM    210 1HB  ASP A  15      10.303  20.544  26.990  1.00  0.85           H  
ATOM    211 2HB  ASP A  15       9.343  19.407  27.934  1.00  0.85           H  
ATOM    212  N   ALA A  16       8.408  17.328  26.012  1.00  0.78           N  
ATOM    213  CA  ALA A  16       7.130  17.058  25.369  1.00  0.78           C  
ATOM    214  C   ALA A  16       6.013  17.300  26.363  1.00  0.78           C  
ATOM    215  O   ALA A  16       6.214  17.164  27.569  1.00  0.78           O  
ATOM    216  CB  ALA A  16       7.076  15.626  24.850  1.00  0.78           C  
ATOM    217  H   ALA A  16       8.669  16.766  26.822  1.00  0.78           H  
ATOM    218  HA  ALA A  16       7.001  17.747  24.533  1.00  0.78           H  
ATOM    219 1HB  ALA A  16       6.111  15.457  24.368  1.00  0.78           H  
ATOM    220 2HB  ALA A  16       7.874  15.471  24.132  1.00  0.78           H  
ATOM    221 3HB  ALA A  16       7.196  14.934  25.678  1.00  0.78           H  
ATOM    222  N   SER A  17       4.838  17.671  25.889  1.00  0.76           N  
ATOM    223  CA  SER A  17       3.746  17.789  26.839  1.00  0.76           C  
ATOM    224  C   SER A  17       3.079  16.457  27.025  1.00  0.76           C  
ATOM    225  O   SER A  17       2.897  15.688  26.088  1.00  0.76           O  
ATOM    226  CB  SER A  17       2.689  18.805  26.450  1.00  0.76           C  
ATOM    227  OG  SER A  17       1.590  18.733  27.356  1.00  0.76           O  
ATOM    228  H   SER A  17       4.708  17.808  24.881  1.00  0.76           H  
ATOM    229  HA  SER A  17       4.155  18.096  27.803  1.00  0.76           H  
ATOM    230 1HB  SER A  17       3.118  19.806  26.469  1.00  0.76           H  
ATOM    231 2HB  SER A  17       2.339  18.628  25.455  1.00  0.76           H  
ATOM    232  HG  SER A  17       0.897  19.292  26.977  1.00  0.76           H  
ATOM    233  N   VAL A  18       2.615  16.224  28.228  1.00  0.77           N  
ATOM    234  CA  VAL A  18       1.891  15.012  28.544  1.00  0.77           C  
ATOM    235  C   VAL A  18       0.651  14.877  27.663  1.00  0.77           C  
ATOM    236  O   VAL A  18       0.178  13.771  27.393  1.00  0.77           O  
ATOM    237  CB  VAL A  18       1.522  14.967  30.024  1.00  0.77           C  
ATOM    238  CG1 VAL A  18       0.617  13.778  30.286  1.00  0.77           C  
ATOM    239  CG2 VAL A  18       2.810  14.868  30.845  1.00  0.77           C  
ATOM    240  H   VAL A  18       2.784  16.909  28.951  1.00  0.77           H  
ATOM    241  HA  VAL A  18       2.548  14.176  28.355  1.00  0.77           H  
ATOM    242  HB  VAL A  18       0.972  15.869  30.295  1.00  0.77           H  
ATOM    243 1HG1 VAL A  18       0.351  13.746  31.342  1.00  0.77           H  
ATOM    244 2HG1 VAL A  18      -0.288  13.875  29.686  1.00  0.77           H  
ATOM    245 3HG1 VAL A  18       1.136  12.860  30.014  1.00  0.77           H  
ATOM    246 1HG2 VAL A  18       2.573  14.830  31.912  1.00  0.77           H  
ATOM    247 2HG2 VAL A  18       3.345  13.973  30.561  1.00  0.77           H  
ATOM    248 3HG2 VAL A  18       3.435  15.738  30.643  1.00  0.77           H  
ATOM    249  N   GLU A  19       0.087  16.024  27.275  1.00  0.79           N  
ATOM    250  CA  GLU A  19      -1.123  16.062  26.474  1.00  0.79           C  
ATOM    251  C   GLU A  19      -0.893  15.890  24.960  1.00  0.79           C  
ATOM    252  O   GLU A  19      -1.860  15.893  24.195  1.00  0.79           O  
ATOM    253  CB  GLU A  19      -1.863  17.379  26.725  1.00  0.79           C  
ATOM    254  CG  GLU A  19      -2.382  17.542  28.153  1.00  0.79           C  
ATOM    255  CD  GLU A  19      -3.094  18.858  28.386  1.00  0.79           C  
ATOM    256  OE1 GLU A  19      -3.184  19.641  27.470  1.00  0.79           O  
ATOM    257  OE2 GLU A  19      -3.548  19.073  29.484  1.00  0.79           O  
ATOM    258  H   GLU A  19       0.552  16.903  27.503  1.00  0.79           H  
ATOM    259  HA  GLU A  19      -1.761  15.246  26.805  1.00  0.79           H  
ATOM    260 1HB  GLU A  19      -1.195  18.213  26.512  1.00  0.79           H  
ATOM    261 2HB  GLU A  19      -2.711  17.454  26.045  1.00  0.79           H  
ATOM    262 1HG  GLU A  19      -3.067  16.725  28.373  1.00  0.79           H  
ATOM    263 2HG  GLU A  19      -1.538  17.464  28.839  1.00  0.79           H  
ATOM    264  N   GLU A  20       0.360  15.772  24.498  1.00  0.81           N  
ATOM    265  CA  GLU A  20       0.556  15.599  23.057  1.00  0.81           C  
ATOM    266  C   GLU A  20       0.053  14.232  22.658  1.00  0.81           C  
ATOM    267  O   GLU A  20       0.312  13.246  23.350  1.00  0.81           O  
ATOM    268  CB  GLU A  20       2.031  15.710  22.626  1.00  0.81           C  
ATOM    269  CG  GLU A  20       2.640  17.075  22.751  1.00  0.81           C  
ATOM    270  CD  GLU A  20       4.080  17.171  22.272  1.00  0.81           C  
ATOM    271  OE1 GLU A  20       4.386  16.723  21.175  1.00  0.81           O  
ATOM    272  OE2 GLU A  20       4.884  17.689  23.019  1.00  0.81           O  
ATOM    273  H   GLU A  20       1.161  15.766  25.128  1.00  0.81           H  
ATOM    274  HA  GLU A  20      -0.027  16.353  22.527  1.00  0.81           H  
ATOM    275 1HB  GLU A  20       2.628  15.033  23.238  1.00  0.81           H  
ATOM    276 2HB  GLU A  20       2.132  15.386  21.591  1.00  0.81           H  
ATOM    277 1HG  GLU A  20       2.030  17.796  22.210  1.00  0.81           H  
ATOM    278 2HG  GLU A  20       2.612  17.323  23.783  1.00  0.81           H  
ATOM    279  N   GLU A  21      -0.552  14.136  21.482  1.00  0.83           N  
ATOM    280  CA  GLU A  21      -1.022  12.846  20.994  1.00  0.83           C  
ATOM    281  C   GLU A  21       0.097  11.809  20.969  1.00  0.83           C  
ATOM    282  O   GLU A  21      -0.117  10.650  21.328  1.00  0.83           O  
ATOM    283  CB  GLU A  21      -1.629  12.997  19.599  1.00  0.83           C  
ATOM    284  CG  GLU A  21      -2.170  11.705  19.005  1.00  0.83           C  
ATOM    285  CD  GLU A  21      -2.841  11.906  17.658  1.00  0.83           C  
ATOM    286  OE1 GLU A  21      -2.941  13.027  17.219  1.00  0.83           O  
ATOM    287  OE2 GLU A  21      -3.230  10.919  17.059  1.00  0.83           O  
ATOM    288  H   GLU A  21      -0.727  14.974  20.944  1.00  0.83           H  
ATOM    289  HA  GLU A  21      -1.800  12.491  21.669  1.00  0.83           H  
ATOM    290 1HB  GLU A  21      -2.445  13.717  19.635  1.00  0.83           H  
ATOM    291 2HB  GLU A  21      -0.876  13.388  18.916  1.00  0.83           H  
ATOM    292 1HG  GLU A  21      -1.341  11.008  18.886  1.00  0.83           H  
ATOM    293 2HG  GLU A  21      -2.880  11.262  19.702  1.00  0.83           H  
ATOM    294  N   GLY A  22       1.302  12.225  20.573  1.00  0.84           N  
ATOM    295  CA  GLY A  22       2.440  11.312  20.520  1.00  0.84           C  
ATOM    296  C   GLY A  22       2.754  10.696  21.885  1.00  0.84           C  
ATOM    297  O   GLY A  22       3.148   9.529  21.971  1.00  0.84           O  
ATOM    298  H   GLY A  22       1.422  13.190  20.302  1.00  0.84           H  
ATOM    299 1HA  GLY A  22       2.238  10.522  19.797  1.00  0.84           H  
ATOM    300 2HA  GLY A  22       3.309  11.859  20.161  1.00  0.84           H  
ATOM    301  N   VAL A  23       2.556  11.472  22.954  1.00  0.84           N  
ATOM    302  CA  VAL A  23       2.818  11.015  24.304  1.00  0.84           C  
ATOM    303  C   VAL A  23       1.704  10.131  24.781  1.00  0.84           C  
ATOM    304  O   VAL A  23       1.949   9.098  25.400  1.00  0.84           O  
ATOM    305  CB  VAL A  23       3.026  12.180  25.278  1.00  0.84           C  
ATOM    306  CG1 VAL A  23       3.088  11.630  26.695  1.00  0.84           C  
ATOM    307  CG2 VAL A  23       4.343  12.892  24.923  1.00  0.84           C  
ATOM    308  H   VAL A  23       2.161  12.399  22.840  1.00  0.84           H  
ATOM    309  HA  VAL A  23       3.740  10.433  24.292  1.00  0.84           H  
ATOM    310  HB  VAL A  23       2.190  12.890  25.214  1.00  0.84           H  
ATOM    311 1HG1 VAL A  23       3.258  12.420  27.387  1.00  0.84           H  
ATOM    312 2HG1 VAL A  23       2.145  11.137  26.930  1.00  0.84           H  
ATOM    313 3HG1 VAL A  23       3.869  10.930  26.764  1.00  0.84           H  
ATOM    314 1HG2 VAL A  23       4.502  13.719  25.616  1.00  0.84           H  
ATOM    315 2HG2 VAL A  23       5.169  12.190  24.995  1.00  0.84           H  
ATOM    316 3HG2 VAL A  23       4.281  13.280  23.906  1.00  0.84           H  
ATOM    317  N   ARG A  24       0.471  10.526  24.502  1.00  0.84           N  
ATOM    318  CA  ARG A  24      -0.655   9.720  24.923  1.00  0.84           C  
ATOM    319  C   ARG A  24      -0.606   8.344  24.261  1.00  0.84           C  
ATOM    320  O   ARG A  24      -0.799   7.323  24.923  1.00  0.84           O  
ATOM    321  CB  ARG A  24      -1.952  10.427  24.574  1.00  0.84           C  
ATOM    322  CG  ARG A  24      -2.255  11.658  25.423  1.00  0.84           C  
ATOM    323  CD  ARG A  24      -3.476  12.357  24.953  1.00  0.84           C  
ATOM    324  NE  ARG A  24      -3.844  13.456  25.825  1.00  0.84           N  
ATOM    325  CZ  ARG A  24      -4.773  14.389  25.533  1.00  0.84           C  
ATOM    326  NH1 ARG A  24      -5.408  14.345  24.384  1.00  0.84           N  
ATOM    327  NH2 ARG A  24      -5.046  15.346  26.401  1.00  0.84           N  
ATOM    328  H   ARG A  24       0.325  11.399  23.994  1.00  0.84           H  
ATOM    329  HA  ARG A  24      -0.605   9.593  26.005  1.00  0.84           H  
ATOM    330 1HB  ARG A  24      -1.911  10.749  23.534  1.00  0.84           H  
ATOM    331 2HB  ARG A  24      -2.785   9.732  24.672  1.00  0.84           H  
ATOM    332 1HG  ARG A  24      -2.396  11.365  26.462  1.00  0.84           H  
ATOM    333 2HG  ARG A  24      -1.412  12.359  25.354  1.00  0.84           H  
ATOM    334 1HD  ARG A  24      -3.286  12.766  23.959  1.00  0.84           H  
ATOM    335 2HD  ARG A  24      -4.309  11.659  24.909  1.00  0.84           H  
ATOM    336  HE  ARG A  24      -3.370  13.523  26.716  1.00  0.84           H  
ATOM    337 1HH1 ARG A  24      -5.198  13.615  23.719  1.00  0.84           H  
ATOM    338 2HH1 ARG A  24      -6.100  15.045  24.164  1.00  0.84           H  
ATOM    339 1HH2 ARG A  24      -4.560  15.382  27.289  1.00  0.84           H  
ATOM    340 2HH2 ARG A  24      -5.738  16.048  26.180  1.00  0.84           H  
ATOM    341  N   ARG A  25      -0.270   8.295  22.966  1.00  0.83           N  
ATOM    342  CA  ARG A  25      -0.175   7.003  22.304  1.00  0.83           C  
ATOM    343  C   ARG A  25       0.995   6.205  22.855  1.00  0.83           C  
ATOM    344  O   ARG A  25       0.857   5.010  23.136  1.00  0.83           O  
ATOM    345  CB  ARG A  25      -0.025   7.169  20.799  1.00  0.83           C  
ATOM    346  CG  ARG A  25      -1.286   7.637  20.083  1.00  0.83           C  
ATOM    347  CD  ARG A  25      -1.088   7.744  18.614  1.00  0.83           C  
ATOM    348  NE  ARG A  25      -2.290   8.218  17.934  1.00  0.83           N  
ATOM    349  CZ  ARG A  25      -3.317   7.457  17.546  1.00  0.83           C  
ATOM    350  NH1 ARG A  25      -3.326   6.154  17.752  1.00  0.83           N  
ATOM    351  NH2 ARG A  25      -4.318   8.059  16.952  1.00  0.83           N  
ATOM    352  H   ARG A  25      -0.112   9.152  22.437  1.00  0.83           H  
ATOM    353  HA  ARG A  25      -1.094   6.449  22.497  1.00  0.83           H  
ATOM    354 1HB  ARG A  25       0.755   7.908  20.602  1.00  0.83           H  
ATOM    355 2HB  ARG A  25       0.294   6.227  20.353  1.00  0.83           H  
ATOM    356 1HG  ARG A  25      -2.098   6.938  20.273  1.00  0.83           H  
ATOM    357 2HG  ARG A  25      -1.562   8.626  20.458  1.00  0.83           H  
ATOM    358 1HD  ARG A  25      -0.286   8.457  18.416  1.00  0.83           H  
ATOM    359 2HD  ARG A  25      -0.821   6.772  18.205  1.00  0.83           H  
ATOM    360  HE  ARG A  25      -2.384   9.221  17.729  1.00  0.83           H  
ATOM    361 1HH1 ARG A  25      -2.544   5.710  18.211  1.00  0.83           H  
ATOM    362 2HH1 ARG A  25      -4.115   5.601  17.450  1.00  0.83           H  
ATOM    363 1HH2 ARG A  25      -4.248   9.079  16.821  1.00  0.83           H  
ATOM    364 2HH2 ARG A  25      -5.121   7.540  16.636  1.00  0.83           H  
ATOM    365  N   ALA A  26       2.139   6.868  23.069  1.00  0.81           N  
ATOM    366  CA  ALA A  26       3.303   6.204  23.627  1.00  0.81           C  
ATOM    367  C   ALA A  26       2.994   5.655  25.015  1.00  0.81           C  
ATOM    368  O   ALA A  26       3.396   4.544  25.352  1.00  0.81           O  
ATOM    369  CB  ALA A  26       4.465   7.177  23.663  1.00  0.81           C  
ATOM    370  H   ALA A  26       2.232   7.853  22.817  1.00  0.81           H  
ATOM    371  HA  ALA A  26       3.568   5.365  22.994  1.00  0.81           H  
ATOM    372 1HB  ALA A  26       5.349   6.701  24.062  1.00  0.81           H  
ATOM    373 2HB  ALA A  26       4.671   7.529  22.653  1.00  0.81           H  
ATOM    374 3HB  ALA A  26       4.200   8.018  24.277  1.00  0.81           H  
ATOM    375  N   LEU A  27       2.226   6.393  25.811  1.00  0.81           N  
ATOM    376  CA  LEU A  27       1.902   5.922  27.140  1.00  0.81           C  
ATOM    377  C   LEU A  27       1.009   4.700  27.086  1.00  0.81           C  
ATOM    378  O   LEU A  27       1.281   3.706  27.760  1.00  0.81           O  
ATOM    379  CB  LEU A  27       1.212   6.995  27.965  1.00  0.81           C  
ATOM    380  CG  LEU A  27       0.861   6.535  29.359  1.00  0.81           C  
ATOM    381  CD1 LEU A  27       2.150   6.142  30.075  1.00  0.81           C  
ATOM    382  CD2 LEU A  27       0.136   7.637  30.072  1.00  0.81           C  
ATOM    383  H   LEU A  27       1.903   7.307  25.511  1.00  0.81           H  
ATOM    384  HA  LEU A  27       2.828   5.649  27.640  1.00  0.81           H  
ATOM    385 1HB  LEU A  27       1.859   7.866  28.031  1.00  0.81           H  
ATOM    386 2HB  LEU A  27       0.290   7.287  27.455  1.00  0.81           H  
ATOM    387  HG  LEU A  27       0.220   5.650  29.307  1.00  0.81           H  
ATOM    388 1HD1 LEU A  27       1.909   5.791  31.062  1.00  0.81           H  
ATOM    389 2HD1 LEU A  27       2.645   5.342  29.525  1.00  0.81           H  
ATOM    390 3HD1 LEU A  27       2.815   7.004  30.140  1.00  0.81           H  
ATOM    391 1HD2 LEU A  27      -0.115   7.330  31.075  1.00  0.81           H  
ATOM    392 2HD2 LEU A  27       0.769   8.501  30.107  1.00  0.81           H  
ATOM    393 3HD2 LEU A  27      -0.776   7.878  29.524  1.00  0.81           H  
ATOM    394  N   ASP A  28      -0.058   4.745  26.281  1.00  0.80           N  
ATOM    395  CA  ASP A  28      -0.944   3.589  26.212  1.00  0.80           C  
ATOM    396  C   ASP A  28      -0.178   2.365  25.727  1.00  0.80           C  
ATOM    397  O   ASP A  28      -0.387   1.251  26.224  1.00  0.80           O  
ATOM    398  CB  ASP A  28      -2.131   3.853  25.274  1.00  0.80           C  
ATOM    399  CG  ASP A  28      -3.192   4.814  25.843  1.00  0.80           C  
ATOM    400  OD1 ASP A  28      -3.166   5.087  27.023  1.00  0.80           O  
ATOM    401  OD2 ASP A  28      -4.038   5.240  25.087  1.00  0.80           O  
ATOM    402  H   ASP A  28      -0.256   5.585  25.732  1.00  0.80           H  
ATOM    403  HA  ASP A  28      -1.326   3.386  27.211  1.00  0.80           H  
ATOM    404 1HB  ASP A  28      -1.748   4.287  24.343  1.00  0.80           H  
ATOM    405 2HB  ASP A  28      -2.609   2.911  25.020  1.00  0.80           H  
ATOM    406  N   PHE A  29       0.729   2.577  24.770  1.00  0.81           N  
ATOM    407  CA  PHE A  29       1.545   1.514  24.216  1.00  0.81           C  
ATOM    408  C   PHE A  29       2.408   0.933  25.334  1.00  0.81           C  
ATOM    409  O   PHE A  29       2.452  -0.282  25.527  1.00  0.81           O  
ATOM    410  CB  PHE A  29       2.416   2.072  23.092  1.00  0.81           C  
ATOM    411  CG  PHE A  29       3.208   1.094  22.305  1.00  0.81           C  
ATOM    412  CD1 PHE A  29       2.618   0.449  21.235  1.00  0.81           C  
ATOM    413  CD2 PHE A  29       4.517   0.806  22.602  1.00  0.81           C  
ATOM    414  CE1 PHE A  29       3.327  -0.449  20.483  1.00  0.81           C  
ATOM    415  CE2 PHE A  29       5.211  -0.085  21.849  1.00  0.81           C  
ATOM    416  CZ  PHE A  29       4.625  -0.712  20.794  1.00  0.81           C  
ATOM    417  H   PHE A  29       0.845   3.518  24.390  1.00  0.81           H  
ATOM    418  HA  PHE A  29       0.896   0.732  23.823  1.00  0.81           H  
ATOM    419 1HB  PHE A  29       1.777   2.615  22.399  1.00  0.81           H  
ATOM    420 2HB  PHE A  29       3.098   2.795  23.508  1.00  0.81           H  
ATOM    421  HD1 PHE A  29       1.579   0.670  20.988  1.00  0.81           H  
ATOM    422  HD2 PHE A  29       4.995   1.284  23.440  1.00  0.81           H  
ATOM    423  HE1 PHE A  29       2.859  -0.950  19.638  1.00  0.81           H  
ATOM    424  HE2 PHE A  29       6.216  -0.301  22.084  1.00  0.81           H  
ATOM    425  HZ  PHE A  29       5.191  -1.427  20.198  1.00  0.81           H  
ATOM    426  N   ALA A  30       3.073   1.818  26.094  1.00  0.81           N  
ATOM    427  CA  ALA A  30       3.954   1.422  27.184  1.00  0.81           C  
ATOM    428  C   ALA A  30       3.249   0.612  28.252  1.00  0.81           C  
ATOM    429  O   ALA A  30       3.760  -0.421  28.696  1.00  0.81           O  
ATOM    430  CB  ALA A  30       4.501   2.656  27.862  1.00  0.81           C  
ATOM    431  H   ALA A  30       2.988   2.812  25.890  1.00  0.81           H  
ATOM    432  HA  ALA A  30       4.764   0.824  26.767  1.00  0.81           H  
ATOM    433 1HB  ALA A  30       5.131   2.343  28.634  1.00  0.81           H  
ATOM    434 2HB  ALA A  30       5.042   3.277  27.178  1.00  0.81           H  
ATOM    435 3HB  ALA A  30       3.685   3.229  28.281  1.00  0.81           H  
ATOM    436  N   VAL A  31       2.039   1.036  28.614  1.00  0.83           N  
ATOM    437  CA  VAL A  31       1.265   0.340  29.626  1.00  0.83           C  
ATOM    438  C   VAL A  31       0.868  -1.030  29.091  1.00  0.83           C  
ATOM    439  O   VAL A  31       0.968  -2.039  29.794  1.00  0.83           O  
ATOM    440  CB  VAL A  31       0.044   1.176  30.054  1.00  0.83           C  
ATOM    441  CG1 VAL A  31      -0.842   0.365  30.969  1.00  0.83           C  
ATOM    442  CG2 VAL A  31       0.525   2.452  30.788  1.00  0.83           C  
ATOM    443  H   VAL A  31       1.670   1.894  28.201  1.00  0.83           H  
ATOM    444  HA  VAL A  31       1.894   0.203  30.505  1.00  0.83           H  
ATOM    445  HB  VAL A  31      -0.531   1.451  29.164  1.00  0.83           H  
ATOM    446 1HG1 VAL A  31      -1.705   0.955  31.262  1.00  0.83           H  
ATOM    447 2HG1 VAL A  31      -1.180  -0.529  30.448  1.00  0.83           H  
ATOM    448 3HG1 VAL A  31      -0.285   0.074  31.864  1.00  0.83           H  
ATOM    449 1HG2 VAL A  31      -0.337   3.044  31.079  1.00  0.83           H  
ATOM    450 2HG2 VAL A  31       1.090   2.171  31.670  1.00  0.83           H  
ATOM    451 3HG2 VAL A  31       1.159   3.036  30.128  1.00  0.83           H  
ATOM    452  N   GLY A  32       0.443  -1.078  27.828  1.00  0.85           N  
ATOM    453  CA  GLY A  32       0.089  -2.333  27.190  1.00  0.85           C  
ATOM    454  C   GLY A  32       1.259  -3.315  27.257  1.00  0.85           C  
ATOM    455  O   GLY A  32       1.104  -4.454  27.712  1.00  0.85           O  
ATOM    456  H   GLY A  32       0.357  -0.218  27.284  1.00  0.85           H  
ATOM    457 1HA  GLY A  32      -0.788  -2.759  27.677  1.00  0.85           H  
ATOM    458 2HA  GLY A  32      -0.171  -2.140  26.149  1.00  0.85           H  
ATOM    459  N   GLU A  33       2.438  -2.871  26.812  1.00  0.88           N  
ATOM    460  CA  GLU A  33       3.606  -3.742  26.803  1.00  0.88           C  
ATOM    461  C   GLU A  33       4.013  -4.154  28.222  1.00  0.88           C  
ATOM    462  O   GLU A  33       4.382  -5.313  28.444  1.00  0.88           O  
ATOM    463  CB  GLU A  33       4.767  -3.038  26.118  1.00  0.88           C  
ATOM    464  CG  GLU A  33       4.624  -2.796  24.578  1.00  0.88           C  
ATOM    465  CD  GLU A  33       4.593  -4.054  23.723  1.00  0.88           C  
ATOM    466  OE1 GLU A  33       5.473  -4.870  23.846  1.00  0.88           O  
ATOM    467  OE2 GLU A  33       3.664  -4.203  22.944  1.00  0.88           O  
ATOM    468  H   GLU A  33       2.510  -1.916  26.456  1.00  0.88           H  
ATOM    469  HA  GLU A  33       3.362  -4.640  26.247  1.00  0.88           H  
ATOM    470 1HB  GLU A  33       4.883  -2.063  26.585  1.00  0.88           H  
ATOM    471 2HB  GLU A  33       5.681  -3.600  26.290  1.00  0.88           H  
ATOM    472 1HG  GLU A  33       3.703  -2.243  24.404  1.00  0.88           H  
ATOM    473 2HG  GLU A  33       5.445  -2.166  24.247  1.00  0.88           H  
ATOM    474  N   TYR A  34       3.894  -3.237  29.191  1.00  0.91           N  
ATOM    475  CA  TYR A  34       4.187  -3.554  30.584  1.00  0.91           C  
ATOM    476  C   TYR A  34       3.319  -4.710  31.040  1.00  0.91           C  
ATOM    477  O   TYR A  34       3.817  -5.681  31.613  1.00  0.91           O  
ATOM    478  CB  TYR A  34       3.960  -2.355  31.507  1.00  0.91           C  
ATOM    479  CG  TYR A  34       4.104  -2.697  32.973  1.00  0.91           C  
ATOM    480  CD1 TYR A  34       5.347  -2.784  33.568  1.00  0.91           C  
ATOM    481  CD2 TYR A  34       2.966  -2.946  33.719  1.00  0.91           C  
ATOM    482  CE1 TYR A  34       5.448  -3.110  34.920  1.00  0.91           C  
ATOM    483  CE2 TYR A  34       3.063  -3.270  35.053  1.00  0.91           C  
ATOM    484  CZ  TYR A  34       4.297  -3.350  35.667  1.00  0.91           C  
ATOM    485  OH  TYR A  34       4.396  -3.667  37.035  1.00  0.91           O  
ATOM    486  H   TYR A  34       3.613  -2.286  28.955  1.00  0.91           H  
ATOM    487  HA  TYR A  34       5.228  -3.861  30.661  1.00  0.91           H  
ATOM    488 1HB  TYR A  34       4.668  -1.568  31.262  1.00  0.91           H  
ATOM    489 2HB  TYR A  34       2.965  -1.956  31.349  1.00  0.91           H  
ATOM    490  HD1 TYR A  34       6.248  -2.592  32.982  1.00  0.91           H  
ATOM    491  HD2 TYR A  34       1.986  -2.886  33.241  1.00  0.91           H  
ATOM    492  HE1 TYR A  34       6.428  -3.173  35.390  1.00  0.91           H  
ATOM    493  HE2 TYR A  34       2.166  -3.464  35.622  1.00  0.91           H  
ATOM    494  HH  TYR A  34       5.326  -3.646  37.295  1.00  0.91           H  
ATOM    495  N   ASN A  35       2.017  -4.607  30.779  1.00  0.95           N  
ATOM    496  CA  ASN A  35       1.081  -5.638  31.182  1.00  0.95           C  
ATOM    497  C   ASN A  35       1.351  -6.962  30.486  1.00  0.95           C  
ATOM    498  O   ASN A  35       1.215  -8.022  31.098  1.00  0.95           O  
ATOM    499  CB  ASN A  35      -0.320  -5.145  30.919  1.00  0.95           C  
ATOM    500  CG  ASN A  35      -0.748  -4.193  31.933  1.00  0.95           C  
ATOM    501  OD1 ASN A  35      -0.449  -4.367  33.111  1.00  0.95           O  
ATOM    502  ND2 ASN A  35      -1.400  -3.157  31.539  1.00  0.95           N  
ATOM    503  H   ASN A  35       1.669  -3.776  30.297  1.00  0.95           H  
ATOM    504  HA  ASN A  35       1.195  -5.801  32.253  1.00  0.95           H  
ATOM    505 1HB  ASN A  35      -0.360  -4.659  29.941  1.00  0.95           H  
ATOM    506 2HB  ASN A  35      -1.014  -5.985  30.901  1.00  0.95           H  
ATOM    507 1HD2 ASN A  35      -1.702  -2.460  32.227  1.00  0.95           H  
ATOM    508 2HD2 ASN A  35      -1.601  -3.032  30.564  1.00  0.95           H  
ATOM    509  N   LYS A  36       1.790  -6.936  29.233  1.00  0.98           N  
ATOM    510  CA  LYS A  36       2.115  -8.202  28.596  1.00  0.98           C  
ATOM    511  C   LYS A  36       3.347  -8.835  29.253  1.00  0.98           C  
ATOM    512  O   LYS A  36       3.403 -10.053  29.439  1.00  0.98           O  
ATOM    513  CB  LYS A  36       2.323  -8.028  27.096  1.00  0.98           C  
ATOM    514  CG  LYS A  36       1.036  -7.738  26.317  1.00  0.98           C  
ATOM    515  CD  LYS A  36       1.269  -7.806  24.817  1.00  0.98           C  
ATOM    516  CE  LYS A  36       2.078  -6.625  24.348  1.00  0.98           C  
ATOM    517  NZ  LYS A  36       2.245  -6.599  22.867  1.00  0.98           N  
ATOM    518  H   LYS A  36       1.865  -6.052  28.728  1.00  0.98           H  
ATOM    519  HA  LYS A  36       1.278  -8.884  28.740  1.00  0.98           H  
ATOM    520 1HB  LYS A  36       3.010  -7.194  26.925  1.00  0.98           H  
ATOM    521 2HB  LYS A  36       2.783  -8.923  26.684  1.00  0.98           H  
ATOM    522 1HG  LYS A  36       0.270  -8.462  26.594  1.00  0.98           H  
ATOM    523 2HG  LYS A  36       0.679  -6.742  26.576  1.00  0.98           H  
ATOM    524 1HD  LYS A  36       1.802  -8.723  24.568  1.00  0.98           H  
ATOM    525 2HD  LYS A  36       0.312  -7.807  24.297  1.00  0.98           H  
ATOM    526 1HE  LYS A  36       1.581  -5.706  24.663  1.00  0.98           H  
ATOM    527 2HE  LYS A  36       3.066  -6.664  24.809  1.00  0.98           H  
ATOM    528 1HZ  LYS A  36       2.804  -5.763  22.651  1.00  0.98           H  
ATOM    529 2HZ  LYS A  36       2.729  -7.423  22.556  1.00  0.98           H  
ATOM    530 3HZ  LYS A  36       1.351  -6.536  22.415  1.00  0.98           H  
ATOM    531  N   ALA A  37       4.339  -8.001  29.594  1.00  0.99           N  
ATOM    532  CA  ALA A  37       5.562  -8.454  30.256  1.00  0.99           C  
ATOM    533  C   ALA A  37       5.303  -8.983  31.672  1.00  0.99           C  
ATOM    534  O   ALA A  37       5.925  -9.955  32.108  1.00  0.99           O  
ATOM    535  CB  ALA A  37       6.559  -7.311  30.324  1.00  0.99           C  
ATOM    536  H   ALA A  37       4.242  -7.008  29.382  1.00  0.99           H  
ATOM    537  HA  ALA A  37       5.981  -9.264  29.664  1.00  0.99           H  
ATOM    538 1HB  ALA A  37       7.480  -7.659  30.786  1.00  0.99           H  
ATOM    539 2HB  ALA A  37       6.765  -6.952  29.316  1.00  0.99           H  
ATOM    540 3HB  ALA A  37       6.140  -6.501  30.915  1.00  0.99           H  
ATOM    541  N   SER A  38       4.400  -8.318  32.390  1.00  0.99           N  
ATOM    542  CA  SER A  38       4.050  -8.655  33.763  1.00  0.99           C  
ATOM    543  C   SER A  38       3.443 -10.038  33.906  1.00  0.99           C  
ATOM    544  O   SER A  38       2.589 -10.444  33.115  1.00  0.99           O  
ATOM    545  CB  SER A  38       3.071  -7.644  34.318  1.00  0.99           C  
ATOM    546  OG  SER A  38       2.626  -8.019  35.604  1.00  0.99           O  
ATOM    547  H   SER A  38       3.952  -7.507  31.967  1.00  0.99           H  
ATOM    548  HA  SER A  38       4.962  -8.620  34.358  1.00  0.99           H  
ATOM    549 1HB  SER A  38       3.536  -6.657  34.353  1.00  0.99           H  
ATOM    550 2HB  SER A  38       2.218  -7.575  33.645  1.00  0.99           H  
ATOM    551  HG  SER A  38       1.861  -7.449  35.766  1.00  0.99           H  
ATOM    552  N   ASN A  39       3.799 -10.717  34.994  1.00  0.97           N  
ATOM    553  CA  ASN A  39       3.256 -12.039  35.284  1.00  0.97           C  
ATOM    554  C   ASN A  39       2.072 -11.965  36.246  1.00  0.97           C  
ATOM    555  O   ASN A  39       1.613 -12.987  36.759  1.00  0.97           O  
ATOM    556  CB  ASN A  39       4.335 -12.941  35.854  1.00  0.97           C  
ATOM    557  CG  ASN A  39       5.385 -13.328  34.836  1.00  0.97           C  
ATOM    558  OD1 ASN A  39       5.145 -14.184  33.976  1.00  0.97           O  
ATOM    559  ND2 ASN A  39       6.542 -12.716  34.923  1.00  0.97           N  
ATOM    560  H   ASN A  39       4.486 -10.317  35.616  1.00  0.97           H  
ATOM    561  HA  ASN A  39       2.891 -12.476  34.354  1.00  0.97           H  
ATOM    562 1HB  ASN A  39       4.823 -12.436  36.688  1.00  0.97           H  
ATOM    563 2HB  ASN A  39       3.875 -13.848  36.246  1.00  0.97           H  
ATOM    564 1HD2 ASN A  39       7.273 -12.935  34.274  1.00  0.97           H  
ATOM    565 2HD2 ASN A  39       6.695 -12.033  35.634  1.00  0.97           H  
ATOM    566  N   ASP A  40       1.570 -10.754  36.493  1.00  0.93           N  
ATOM    567  CA  ASP A  40       0.409 -10.607  37.357  1.00  0.93           C  
ATOM    568  C   ASP A  40      -0.839 -10.997  36.583  1.00  0.93           C  
ATOM    569  O   ASP A  40      -0.802 -11.159  35.363  1.00  0.93           O  
ATOM    570  CB  ASP A  40       0.284  -9.160  37.881  1.00  0.93           C  
ATOM    571  CG  ASP A  40      -0.607  -9.009  39.152  1.00  0.93           C  
ATOM    572  OD1 ASP A  40      -1.224  -9.979  39.556  1.00  0.93           O  
ATOM    573  OD2 ASP A  40      -0.667  -7.924  39.680  1.00  0.93           O  
ATOM    574  H   ASP A  40       1.988  -9.924  36.071  1.00  0.93           H  
ATOM    575  HA  ASP A  40       0.512 -11.282  38.207  1.00  0.93           H  
ATOM    576 1HB  ASP A  40       1.274  -8.771  38.101  1.00  0.93           H  
ATOM    577 2HB  ASP A  40      -0.145  -8.533  37.091  1.00  0.93           H  
ATOM    578  N   MET A  41      -1.935 -11.161  37.308  1.00  0.88           N  
ATOM    579  CA  MET A  41      -3.242 -11.437  36.721  1.00  0.88           C  
ATOM    580  C   MET A  41      -3.949 -10.132  36.364  1.00  0.88           C  
ATOM    581  O   MET A  41      -4.781 -10.085  35.442  1.00  0.88           O  
ATOM    582  CB  MET A  41      -4.090 -12.253  37.692  1.00  0.88           C  
ATOM    583  CG  MET A  41      -3.557 -13.660  37.970  1.00  0.88           C  
ATOM    584  SD  MET A  41      -3.496 -14.717  36.492  1.00  0.88           S  
ATOM    585  CE  MET A  41      -1.780 -14.590  35.970  1.00  0.88           C  
ATOM    586  H   MET A  41      -1.841 -11.029  38.313  1.00  0.88           H  
ATOM    587  HA  MET A  41      -3.100 -12.005  35.803  1.00  0.88           H  
ATOM    588 1HB  MET A  41      -4.150 -11.725  38.643  1.00  0.88           H  
ATOM    589 2HB  MET A  41      -5.104 -12.342  37.304  1.00  0.88           H  
ATOM    590 1HG  MET A  41      -2.548 -13.582  38.377  1.00  0.88           H  
ATOM    591 2HG  MET A  41      -4.188 -14.145  38.714  1.00  0.88           H  
ATOM    592 1HE  MET A  41      -1.624 -15.204  35.084  1.00  0.88           H  
ATOM    593 2HE  MET A  41      -1.547 -13.565  35.735  1.00  0.88           H  
ATOM    594 3HE  MET A  41      -1.123 -14.935  36.770  1.00  0.88           H  
ATOM    595  N   TYR A  42      -3.612  -9.080  37.119  1.00  0.84           N  
ATOM    596  CA  TYR A  42      -4.262  -7.783  36.992  1.00  0.84           C  
ATOM    597  C   TYR A  42      -3.526  -6.791  36.128  1.00  0.84           C  
ATOM    598  O   TYR A  42      -2.298  -6.699  36.121  1.00  0.84           O  
ATOM    599  CB  TYR A  42      -4.537  -7.195  38.366  1.00  0.84           C  
ATOM    600  CG  TYR A  42      -5.635  -7.923  39.052  1.00  0.84           C  
ATOM    601  CD1 TYR A  42      -5.364  -9.057  39.789  1.00  0.84           C  
ATOM    602  CD2 TYR A  42      -6.926  -7.450  38.943  1.00  0.84           C  
ATOM    603  CE1 TYR A  42      -6.395  -9.725  40.411  1.00  0.84           C  
ATOM    604  CE2 TYR A  42      -7.958  -8.106  39.560  1.00  0.84           C  
ATOM    605  CZ  TYR A  42      -7.699  -9.246  40.293  1.00  0.84           C  
ATOM    606  OH  TYR A  42      -8.729  -9.915  40.914  1.00  0.84           O  
ATOM    607  H   TYR A  42      -2.896  -9.203  37.830  1.00  0.84           H  
ATOM    608  HA  TYR A  42      -5.220  -7.936  36.527  1.00  0.84           H  
ATOM    609 1HB  TYR A  42      -3.637  -7.252  38.980  1.00  0.84           H  
ATOM    610 2HB  TYR A  42      -4.822  -6.141  38.272  1.00  0.84           H  
ATOM    611  HD1 TYR A  42      -4.336  -9.422  39.873  1.00  0.84           H  
ATOM    612  HD2 TYR A  42      -7.122  -6.548  38.365  1.00  0.84           H  
ATOM    613  HE1 TYR A  42      -6.189 -10.624  40.992  1.00  0.84           H  
ATOM    614  HE2 TYR A  42      -8.978  -7.727  39.468  1.00  0.84           H  
ATOM    615  HH  TYR A  42      -9.560  -9.472  40.720  1.00  0.84           H  
ATOM    616  N   HIS A  43      -4.319  -6.052  35.382  1.00  0.81           N  
ATOM    617  CA  HIS A  43      -3.845  -5.018  34.492  1.00  0.81           C  
ATOM    618  C   HIS A  43      -3.405  -3.784  35.288  1.00  0.81           C  
ATOM    619  O   HIS A  43      -4.089  -3.381  36.245  1.00  0.81           O  
ATOM    620  CB  HIS A  43      -4.991  -4.746  33.494  1.00  0.81           C  
ATOM    621  CG  HIS A  43      -4.716  -3.887  32.308  1.00  0.81           C  
ATOM    622  ND1 HIS A  43      -4.734  -2.515  32.355  1.00  0.81           N  
ATOM    623  CD2 HIS A  43      -4.416  -4.222  31.030  1.00  0.81           C  
ATOM    624  CE1 HIS A  43      -4.472  -2.030  31.152  1.00  0.81           C  
ATOM    625  NE2 HIS A  43      -4.271  -3.048  30.325  1.00  0.81           N  
ATOM    626  H   HIS A  43      -5.329  -6.189  35.464  1.00  0.81           H  
ATOM    627  HA  HIS A  43      -2.984  -5.382  33.933  1.00  0.81           H  
ATOM    628 1HB  HIS A  43      -5.362  -5.704  33.123  1.00  0.81           H  
ATOM    629 2HB  HIS A  43      -5.822  -4.289  34.039  1.00  0.81           H  
ATOM    630  HD1 HIS A  43      -4.939  -1.957  33.156  1.00  0.81           H  
ATOM    631  HD2 HIS A  43      -4.293  -5.182  30.528  1.00  0.81           H  
ATOM    632  HE1 HIS A  43      -4.439  -0.953  30.990  1.00  0.81           H  
ATOM    633  N   SER A  44      -2.278  -3.195  34.879  1.00  0.79           N  
ATOM    634  CA  SER A  44      -1.786  -1.939  35.414  1.00  0.79           C  
ATOM    635  C   SER A  44      -2.275  -0.799  34.546  1.00  0.79           C  
ATOM    636  O   SER A  44      -2.369  -0.939  33.327  1.00  0.79           O  
ATOM    637  CB  SER A  44      -0.275  -1.915  35.472  1.00  0.79           C  
ATOM    638  OG  SER A  44       0.193  -0.651  35.899  1.00  0.79           O  
ATOM    639  H   SER A  44      -1.726  -3.638  34.154  1.00  0.79           H  
ATOM    640  HA  SER A  44      -2.185  -1.808  36.414  1.00  0.79           H  
ATOM    641 1HB  SER A  44       0.054  -2.679  36.160  1.00  0.79           H  
ATOM    642 2HB  SER A  44       0.131  -2.147  34.495  1.00  0.79           H  
ATOM    643  HG  SER A  44      -0.457  -0.337  36.554  1.00  0.79           H  
ATOM    644  N   ARG A  45      -2.518   0.334  35.170  1.00  0.79           N  
ATOM    645  CA  ARG A  45      -2.946   1.541  34.484  1.00  0.79           C  
ATOM    646  C   ARG A  45      -2.145   2.734  34.967  1.00  0.79           C  
ATOM    647  O   ARG A  45      -1.763   2.817  36.137  1.00  0.79           O  
ATOM    648  CB  ARG A  45      -4.429   1.765  34.708  1.00  0.79           C  
ATOM    649  CG  ARG A  45      -5.032   2.997  34.085  1.00  0.79           C  
ATOM    650  CD  ARG A  45      -6.506   3.097  34.358  1.00  0.79           C  
ATOM    651  NE  ARG A  45      -7.027   4.351  33.858  1.00  0.79           N  
ATOM    652  CZ  ARG A  45      -8.284   4.809  34.021  1.00  0.79           C  
ATOM    653  NH1 ARG A  45      -9.192   4.127  34.685  1.00  0.79           N  
ATOM    654  NH2 ARG A  45      -8.611   5.979  33.498  1.00  0.79           N  
ATOM    655  H   ARG A  45      -2.407   0.347  36.181  1.00  0.79           H  
ATOM    656  HA  ARG A  45      -2.773   1.418  33.417  1.00  0.79           H  
ATOM    657 1HB  ARG A  45      -4.965   0.922  34.284  1.00  0.79           H  
ATOM    658 2HB  ARG A  45      -4.643   1.774  35.751  1.00  0.79           H  
ATOM    659 1HG  ARG A  45      -4.561   3.889  34.486  1.00  0.79           H  
ATOM    660 2HG  ARG A  45      -4.885   2.966  33.007  1.00  0.79           H  
ATOM    661 1HD  ARG A  45      -7.038   2.283  33.859  1.00  0.79           H  
ATOM    662 2HD  ARG A  45      -6.696   3.046  35.429  1.00  0.79           H  
ATOM    663  HE  ARG A  45      -6.389   4.936  33.338  1.00  0.79           H  
ATOM    664 1HH1 ARG A  45      -8.986   3.210  35.106  1.00  0.79           H  
ATOM    665 2HH1 ARG A  45     -10.120   4.502  34.776  1.00  0.79           H  
ATOM    666 1HH2 ARG A  45      -7.928   6.514  32.984  1.00  0.79           H  
ATOM    667 2HH2 ARG A  45      -9.554   6.324  33.600  1.00  0.79           H  
ATOM    668  N   ALA A  46      -1.788   3.623  34.051  1.00  0.80           N  
ATOM    669  CA  ALA A  46      -1.043   4.803  34.459  1.00  0.80           C  
ATOM    670  C   ALA A  46      -1.852   5.677  35.402  1.00  0.80           C  
ATOM    671  O   ALA A  46      -3.051   5.872  35.207  1.00  0.80           O  
ATOM    672  CB  ALA A  46      -0.619   5.602  33.246  1.00  0.80           C  
ATOM    673  H   ALA A  46      -2.074   3.507  33.089  1.00  0.80           H  
ATOM    674  HA  ALA A  46      -0.166   4.483  34.997  1.00  0.80           H  
ATOM    675 1HB  ALA A  46      -0.049   6.468  33.576  1.00  0.80           H  
ATOM    676 2HB  ALA A  46      -0.002   4.985  32.595  1.00  0.80           H  
ATOM    677 3HB  ALA A  46      -1.501   5.936  32.703  1.00  0.80           H  
ATOM    678  N   LEU A  47      -1.165   6.230  36.389  1.00  0.80           N  
ATOM    679  CA  LEU A  47      -1.700   7.180  37.351  1.00  0.80           C  
ATOM    680  C   LEU A  47      -1.341   8.605  36.942  1.00  0.80           C  
ATOM    681  O   LEU A  47      -2.208   9.475  36.860  1.00  0.80           O  
ATOM    682  CB  LEU A  47      -1.120   6.844  38.738  1.00  0.80           C  
ATOM    683  CG  LEU A  47      -1.571   5.515  39.325  1.00  0.80           C  
ATOM    684  CD1 LEU A  47      -0.747   5.132  40.511  1.00  0.80           C  
ATOM    685  CD2 LEU A  47      -2.968   5.715  39.811  1.00  0.80           C  
ATOM    686  H   LEU A  47      -0.186   5.991  36.485  1.00  0.80           H  
ATOM    687  HA  LEU A  47      -2.784   7.082  37.377  1.00  0.80           H  
ATOM    688 1HB  LEU A  47      -0.041   6.832  38.684  1.00  0.80           H  
ATOM    689 2HB  LEU A  47      -1.409   7.631  39.431  1.00  0.80           H  
ATOM    690  HG  LEU A  47      -1.525   4.728  38.570  1.00  0.80           H  
ATOM    691 1HD1 LEU A  47      -1.128   4.200  40.920  1.00  0.80           H  
ATOM    692 2HD1 LEU A  47       0.277   4.990  40.205  1.00  0.80           H  
ATOM    693 3HD1 LEU A  47      -0.796   5.912  41.263  1.00  0.80           H  
ATOM    694 1HD2 LEU A  47      -3.340   4.795  40.250  1.00  0.80           H  
ATOM    695 2HD2 LEU A  47      -2.978   6.500  40.564  1.00  0.80           H  
ATOM    696 3HD2 LEU A  47      -3.595   6.013  38.983  1.00  0.80           H  
ATOM    697  N   GLN A  48      -0.046   8.839  36.700  1.00  0.80           N  
ATOM    698  CA  GLN A  48       0.427  10.179  36.337  1.00  0.80           C  
ATOM    699  C   GLN A  48       1.751  10.196  35.573  1.00  0.80           C  
ATOM    700  O   GLN A  48       2.747   9.620  36.016  1.00  0.80           O  
ATOM    701  CB  GLN A  48       0.557  11.041  37.601  1.00  0.80           C  
ATOM    702  CG  GLN A  48       1.081  12.471  37.373  1.00  0.80           C  
ATOM    703  CD  GLN A  48       0.103  13.384  36.608  1.00  0.80           C  
ATOM    704  OE1 GLN A  48      -1.058  13.554  37.008  1.00  0.80           O  
ATOM    705  NE2 GLN A  48       0.579  13.980  35.509  1.00  0.80           N  
ATOM    706  H   GLN A  48       0.609   8.062  36.776  1.00  0.80           H  
ATOM    707  HA  GLN A  48      -0.324  10.633  35.692  1.00  0.80           H  
ATOM    708 1HB  GLN A  48      -0.413  11.118  38.091  1.00  0.80           H  
ATOM    709 2HB  GLN A  48       1.237  10.547  38.301  1.00  0.80           H  
ATOM    710 1HG  GLN A  48       1.266  12.923  38.345  1.00  0.80           H  
ATOM    711 2HG  GLN A  48       2.010  12.423  36.818  1.00  0.80           H  
ATOM    712 1HE2 GLN A  48      -0.004  14.589  34.974  1.00  0.80           H  
ATOM    713 2HE2 GLN A  48       1.553  13.819  35.219  1.00  0.80           H  
ATOM    714  N   VAL A  49       1.804  10.899  34.443  1.00  0.79           N  
ATOM    715  CA  VAL A  49       3.102  11.019  33.777  1.00  0.79           C  
ATOM    716  C   VAL A  49       3.869  12.102  34.524  1.00  0.79           C  
ATOM    717  O   VAL A  49       3.341  13.190  34.784  1.00  0.79           O  
ATOM    718  CB  VAL A  49       2.987  11.346  32.275  1.00  0.79           C  
ATOM    719  CG1 VAL A  49       4.388  11.539  31.661  1.00  0.79           C  
ATOM    720  CG2 VAL A  49       2.291  10.218  31.568  1.00  0.79           C  
ATOM    721  H   VAL A  49       0.980  11.353  34.071  1.00  0.79           H  
ATOM    722  HA  VAL A  49       3.646  10.085  33.866  1.00  0.79           H  
ATOM    723  HB  VAL A  49       2.428  12.261  32.151  1.00  0.79           H  
ATOM    724 1HG1 VAL A  49       4.295  11.763  30.603  1.00  0.79           H  
ATOM    725 2HG1 VAL A  49       4.899  12.359  32.160  1.00  0.79           H  
ATOM    726 3HG1 VAL A  49       4.974  10.623  31.783  1.00  0.79           H  
ATOM    727 1HG2 VAL A  49       2.207  10.455  30.504  1.00  0.79           H  
ATOM    728 2HG2 VAL A  49       2.865   9.299  31.690  1.00  0.79           H  
ATOM    729 3HG2 VAL A  49       1.296  10.082  31.992  1.00  0.79           H  
ATOM    730  N   VAL A  50       5.075  11.762  34.946  1.00  0.78           N  
ATOM    731  CA  VAL A  50       5.924  12.631  35.740  1.00  0.78           C  
ATOM    732  C   VAL A  50       6.764  13.494  34.803  1.00  0.78           C  
ATOM    733  O   VAL A  50       6.883  14.711  34.992  1.00  0.78           O  
ATOM    734  CB  VAL A  50       6.815  11.769  36.659  1.00  0.78           C  
ATOM    735  CG1 VAL A  50       7.757  12.637  37.455  1.00  0.78           C  
ATOM    736  CG2 VAL A  50       5.923  10.905  37.574  1.00  0.78           C  
ATOM    737  H   VAL A  50       5.434  10.855  34.683  1.00  0.78           H  
ATOM    738  HA  VAL A  50       5.295  13.276  36.353  1.00  0.78           H  
ATOM    739  HB  VAL A  50       7.429  11.116  36.040  1.00  0.78           H  
ATOM    740 1HG1 VAL A  50       8.391  12.005  38.076  1.00  0.78           H  
ATOM    741 2HG1 VAL A  50       8.364  13.206  36.794  1.00  0.78           H  
ATOM    742 3HG1 VAL A  50       7.183  13.311  38.087  1.00  0.78           H  
ATOM    743 1HG2 VAL A  50       6.549  10.277  38.203  1.00  0.78           H  
ATOM    744 2HG2 VAL A  50       5.305  11.547  38.199  1.00  0.78           H  
ATOM    745 3HG2 VAL A  50       5.278  10.272  36.958  1.00  0.78           H  
ATOM    746  N   ARG A  51       7.359  12.845  33.800  1.00  0.79           N  
ATOM    747  CA  ARG A  51       8.164  13.539  32.794  1.00  0.79           C  
ATOM    748  C   ARG A  51       7.878  13.001  31.405  1.00  0.79           C  
ATOM    749  O   ARG A  51       7.587  11.814  31.225  1.00  0.79           O  
ATOM    750  CB  ARG A  51       9.670  13.426  33.034  1.00  0.79           C  
ATOM    751  CG  ARG A  51      10.194  14.062  34.306  1.00  0.79           C  
ATOM    752  CD  ARG A  51      10.123  15.547  34.248  1.00  0.79           C  
ATOM    753  NE  ARG A  51      10.710  16.170  35.421  1.00  0.79           N  
ATOM    754  CZ  ARG A  51      10.054  16.432  36.576  1.00  0.79           C  
ATOM    755  NH1 ARG A  51       8.776  16.133  36.719  1.00  0.79           N  
ATOM    756  NH2 ARG A  51      10.705  17.003  37.578  1.00  0.79           N  
ATOM    757  H   ARG A  51       7.211  11.840  33.735  1.00  0.79           H  
ATOM    758  HA  ARG A  51       7.898  14.597  32.809  1.00  0.79           H  
ATOM    759 1HB  ARG A  51       9.968  12.386  33.038  1.00  0.79           H  
ATOM    760 2HB  ARG A  51      10.194  13.897  32.203  1.00  0.79           H  
ATOM    761 1HG  ARG A  51       9.636  13.722  35.140  1.00  0.79           H  
ATOM    762 2HG  ARG A  51      11.238  13.777  34.438  1.00  0.79           H  
ATOM    763 1HD  ARG A  51      10.661  15.900  33.369  1.00  0.79           H  
ATOM    764 2HD  ARG A  51       9.082  15.860  34.182  1.00  0.79           H  
ATOM    765  HE  ARG A  51      11.686  16.424  35.372  1.00  0.79           H  
ATOM    766 1HH1 ARG A  51       8.236  15.689  35.958  1.00  0.79           H  
ATOM    767 2HH1 ARG A  51       8.308  16.341  37.586  1.00  0.79           H  
ATOM    768 1HH2 ARG A  51      11.683  17.237  37.477  1.00  0.79           H  
ATOM    769 2HH2 ARG A  51      10.224  17.204  38.441  1.00  0.79           H  
ATOM    770  N   ALA A  52       8.038  13.856  30.406  1.00  0.84           N  
ATOM    771  CA  ALA A  52       7.926  13.409  29.029  1.00  0.84           C  
ATOM    772  C   ALA A  52       8.852  14.224  28.139  1.00  0.84           C  
ATOM    773  O   ALA A  52       8.806  15.457  28.144  1.00  0.84           O  
ATOM    774  CB  ALA A  52       6.482  13.533  28.540  1.00  0.84           C  
ATOM    775  H   ALA A  52       8.253  14.824  30.596  1.00  0.84           H  
ATOM    776  HA  ALA A  52       8.238  12.370  28.979  1.00  0.84           H  
ATOM    777 1HB  ALA A  52       6.415  13.184  27.512  1.00  0.84           H  
ATOM    778 2HB  ALA A  52       5.830  12.933  29.167  1.00  0.84           H  
ATOM    779 3HB  ALA A  52       6.165  14.577  28.584  1.00  0.84           H  
ATOM    780  N   ARG A  53       9.694  13.515  27.392  1.00  0.94           N  
ATOM    781  CA  ARG A  53      10.652  14.094  26.448  1.00  0.94           C  
ATOM    782  C   ARG A  53      10.650  13.374  25.114  1.00  0.94           C  
ATOM    783  O   ARG A  53      10.224  12.222  25.017  1.00  0.94           O  
ATOM    784  CB  ARG A  53      12.070  14.102  27.019  1.00  0.94           C  
ATOM    785  CG  ARG A  53      12.318  15.139  28.111  1.00  0.94           C  
ATOM    786  CD  ARG A  53      13.702  15.126  28.638  1.00  0.94           C  
ATOM    787  NE  ARG A  53      13.934  16.267  29.525  1.00  0.94           N  
ATOM    788  CZ  ARG A  53      14.959  16.373  30.396  1.00  0.94           C  
ATOM    789  NH1 ARG A  53      15.825  15.386  30.522  1.00  0.94           N  
ATOM    790  NH2 ARG A  53      15.099  17.466  31.125  1.00  0.94           N  
ATOM    791  H   ARG A  53       9.682  12.501  27.512  1.00  0.94           H  
ATOM    792  HA  ARG A  53      10.366  15.127  26.265  1.00  0.94           H  
ATOM    793 1HB  ARG A  53      12.307  13.124  27.427  1.00  0.94           H  
ATOM    794 2HB  ARG A  53      12.779  14.304  26.214  1.00  0.94           H  
ATOM    795 1HG  ARG A  53      12.159  16.122  27.698  1.00  0.94           H  
ATOM    796 2HG  ARG A  53      11.630  14.982  28.939  1.00  0.94           H  
ATOM    797 1HD  ARG A  53      13.876  14.211  29.200  1.00  0.94           H  
ATOM    798 2HD  ARG A  53      14.405  15.190  27.809  1.00  0.94           H  
ATOM    799  HE  ARG A  53      13.289  17.082  29.422  1.00  0.94           H  
ATOM    800 1HH1 ARG A  53      15.721  14.548  29.968  1.00  0.94           H  
ATOM    801 2HH1 ARG A  53      16.591  15.468  31.174  1.00  0.94           H  
ATOM    802 1HH2 ARG A  53      14.435  18.229  31.033  1.00  0.94           H  
ATOM    803 2HH2 ARG A  53      15.865  17.544  31.774  1.00  0.94           H  
ATOM    804  N   LYS A  54      11.130  14.040  24.070  1.00  1.09           N  
ATOM    805  CA  LYS A  54      11.213  13.356  22.793  1.00  1.09           C  
ATOM    806  C   LYS A  54      12.429  13.719  21.938  1.00  1.09           C  
ATOM    807  O   LYS A  54      12.939  14.836  21.993  1.00  1.09           O  
ATOM    808  CB  LYS A  54       9.927  13.633  21.999  1.00  1.09           C  
ATOM    809  CG  LYS A  54       9.721  15.092  21.604  1.00  1.09           C  
ATOM    810  CD  LYS A  54       8.380  15.295  20.894  1.00  1.09           C  
ATOM    811  CE  LYS A  54       8.204  16.748  20.453  1.00  1.09           C  
ATOM    812  NZ  LYS A  54       6.887  16.986  19.757  1.00  1.09           N  
ATOM    813  H   LYS A  54      11.419  15.008  24.172  1.00  1.09           H  
ATOM    814  HA  LYS A  54      11.270  12.301  23.006  1.00  1.09           H  
ATOM    815 1HB  LYS A  54       9.934  13.033  21.094  1.00  1.09           H  
ATOM    816 2HB  LYS A  54       9.066  13.319  22.588  1.00  1.09           H  
ATOM    817 1HG  LYS A  54       9.767  15.730  22.495  1.00  1.09           H  
ATOM    818 2HG  LYS A  54      10.524  15.390  20.930  1.00  1.09           H  
ATOM    819 1HD  LYS A  54       8.326  14.645  20.019  1.00  1.09           H  
ATOM    820 2HD  LYS A  54       7.562  15.035  21.570  1.00  1.09           H  
ATOM    821 1HE  LYS A  54       8.265  17.399  21.329  1.00  1.09           H  
ATOM    822 2HE  LYS A  54       9.015  17.001  19.769  1.00  1.09           H  
ATOM    823 1HZ  LYS A  54       6.828  17.951  19.481  1.00  1.09           H  
ATOM    824 2HZ  LYS A  54       6.822  16.401  18.943  1.00  1.09           H  
ATOM    825 3HZ  LYS A  54       6.080  16.782  20.380  1.00  1.09           H  
ATOM    826  N   GLN A  55      12.875  12.760  21.125  1.00  1.28           N  
ATOM    827  CA  GLN A  55      13.929  12.986  20.126  1.00  1.28           C  
ATOM    828  C   GLN A  55      13.344  12.689  18.754  1.00  1.28           C  
ATOM    829  O   GLN A  55      12.984  11.550  18.449  1.00  1.28           O  
ATOM    830  CB  GLN A  55      15.182  12.122  20.371  1.00  1.28           C  
ATOM    831  CG  GLN A  55      15.958  12.424  21.644  1.00  1.28           C  
ATOM    832  CD  GLN A  55      17.139  11.468  21.889  1.00  1.28           C  
ATOM    833  OE1 GLN A  55      17.028  10.543  22.685  1.00  1.28           O  
ATOM    834  NE2 GLN A  55      18.269  11.687  21.230  1.00  1.28           N  
ATOM    835  H   GLN A  55      12.428  11.844  21.195  1.00  1.28           H  
ATOM    836  HA  GLN A  55      14.228  14.035  20.148  1.00  1.28           H  
ATOM    837 1HB  GLN A  55      14.916  11.081  20.378  1.00  1.28           H  
ATOM    838 2HB  GLN A  55      15.878  12.272  19.538  1.00  1.28           H  
ATOM    839 1HG  GLN A  55      16.382  13.405  21.510  1.00  1.28           H  
ATOM    840 2HG  GLN A  55      15.296  12.407  22.505  1.00  1.28           H  
ATOM    841 1HE2 GLN A  55      19.054  11.088  21.374  1.00  1.28           H  
ATOM    842 2HE2 GLN A  55      18.367  12.472  20.583  1.00  1.28           H  
ATOM    843  N   ILE A  56      13.200  13.727  17.942  1.00  1.47           N  
ATOM    844  CA  ILE A  56      12.544  13.604  16.643  1.00  1.47           C  
ATOM    845  C   ILE A  56      13.207  12.725  15.597  1.00  1.47           C  
ATOM    846  O   ILE A  56      12.488  12.112  14.831  1.00  1.47           O  
ATOM    847  CB  ILE A  56      12.161  14.954  16.041  1.00  1.47           C  
ATOM    848  CG1 ILE A  56      11.029  15.569  16.867  1.00  1.47           C  
ATOM    849  CG2 ILE A  56      11.765  14.770  14.590  1.00  1.47           C  
ATOM    850  CD1 ILE A  56      10.767  17.020  16.542  1.00  1.47           C  
ATOM    851  H   ILE A  56      13.538  14.632  18.243  1.00  1.47           H  
ATOM    852  HA  ILE A  56      11.593  13.138  16.848  1.00  1.47           H  
ATOM    853  HB  ILE A  56      12.974  15.618  16.093  1.00  1.47           H  
ATOM    854 1HG1 ILE A  56      10.116  15.004  16.678  1.00  1.47           H  
ATOM    855 2HG1 ILE A  56      11.267  15.476  17.922  1.00  1.47           H  
ATOM    856 1HG2 ILE A  56      11.497  15.732  14.157  1.00  1.47           H  
ATOM    857 2HG2 ILE A  56      12.605  14.345  14.032  1.00  1.47           H  
ATOM    858 3HG2 ILE A  56      10.914  14.093  14.526  1.00  1.47           H  
ATOM    859 1HD1 ILE A  56       9.950  17.390  17.159  1.00  1.47           H  
ATOM    860 2HD1 ILE A  56      11.662  17.611  16.738  1.00  1.47           H  
ATOM    861 3HD1 ILE A  56      10.499  17.114  15.492  1.00  1.47           H  
ATOM    862  N   VAL A  57      14.549  12.738  15.493  1.00  1.58           N  
ATOM    863  CA  VAL A  57      15.294  11.956  14.483  1.00  1.58           C  
ATOM    864  C   VAL A  57      14.457  11.490  13.261  1.00  1.58           C  
ATOM    865  O   VAL A  57      13.808  12.312  12.617  1.00  1.58           O  
ATOM    866  CB  VAL A  57      16.054  10.778  15.161  1.00  1.58           C  
ATOM    867  CG1 VAL A  57      17.043  11.356  16.128  1.00  1.58           C  
ATOM    868  CG2 VAL A  57      15.120   9.821  15.913  1.00  1.58           C  
ATOM    869  H   VAL A  57      15.102  13.289  16.152  1.00  1.58           H  
ATOM    870  HA  VAL A  57      16.081  12.598  14.116  1.00  1.58           H  
ATOM    871  HB  VAL A  57      16.619  10.238  14.407  1.00  1.58           H  
ATOM    872 1HG1 VAL A  57      17.614  10.555  16.596  1.00  1.58           H  
ATOM    873 2HG1 VAL A  57      17.723  12.027  15.601  1.00  1.58           H  
ATOM    874 3HG1 VAL A  57      16.507  11.911  16.897  1.00  1.58           H  
ATOM    875 1HG2 VAL A  57      15.711   9.038  16.376  1.00  1.58           H  
ATOM    876 2HG2 VAL A  57      14.572  10.360  16.685  1.00  1.58           H  
ATOM    877 3HG2 VAL A  57      14.430   9.369  15.253  1.00  1.58           H  
ATOM    878  N   ALA A  58      14.580  10.215  12.850  1.00  1.56           N  
ATOM    879  CA  ALA A  58      13.802   9.715  11.713  1.00  1.56           C  
ATOM    880  C   ALA A  58      12.366   9.400  12.171  1.00  1.56           C  
ATOM    881  O   ALA A  58      11.401  10.016  11.710  1.00  1.56           O  
ATOM    882  CB  ALA A  58      14.483   8.498  11.111  1.00  1.56           C  
ATOM    883  H   ALA A  58      15.153   9.577  13.376  1.00  1.56           H  
ATOM    884  HA  ALA A  58      13.751  10.504  10.966  1.00  1.56           H  
ATOM    885 1HB  ALA A  58      13.924   8.147  10.259  1.00  1.56           H  
ATOM    886 2HB  ALA A  58      15.488   8.771  10.791  1.00  1.56           H  
ATOM    887 3HB  ALA A  58      14.545   7.712  11.849  1.00  1.56           H  
ATOM    888  N   GLY A  59      12.218   8.452  13.097  1.00  1.43           N  
ATOM    889  CA  GLY A  59      10.939   8.246  13.765  1.00  1.43           C  
ATOM    890  C   GLY A  59      11.095   9.032  15.047  1.00  1.43           C  
ATOM    891  O   GLY A  59      12.137   9.620  15.231  1.00  1.43           O  
ATOM    892  H   GLY A  59      12.991   7.874  13.390  1.00  1.43           H  
ATOM    893 1HA  GLY A  59      10.109   8.623  13.171  1.00  1.43           H  
ATOM    894 2HA  GLY A  59      10.776   7.198  13.984  1.00  1.43           H  
ATOM    895  N   VAL A  60      10.164   8.981  15.972  1.00  1.24           N  
ATOM    896  CA  VAL A  60      10.337   9.793  17.163  1.00  1.24           C  
ATOM    897  C   VAL A  60      10.462   8.938  18.407  1.00  1.24           C  
ATOM    898  O   VAL A  60       9.650   8.041  18.642  1.00  1.24           O  
ATOM    899  CB  VAL A  60       9.152  10.765  17.324  1.00  1.24           C  
ATOM    900  CG1 VAL A  60       9.365  11.626  18.601  1.00  1.24           C  
ATOM    901  CG2 VAL A  60       8.999  11.618  16.061  1.00  1.24           C  
ATOM    902  H   VAL A  60       9.341   8.426  15.825  1.00  1.24           H  
ATOM    903  HA  VAL A  60      11.248  10.383  17.061  1.00  1.24           H  
ATOM    904  HB  VAL A  60       8.243  10.196  17.470  1.00  1.24           H  
ATOM    905 1HG1 VAL A  60       8.524  12.301  18.731  1.00  1.24           H  
ATOM    906 2HG1 VAL A  60       9.444  10.981  19.474  1.00  1.24           H  
ATOM    907 3HG1 VAL A  60      10.275  12.206  18.506  1.00  1.24           H  
ATOM    908 1HG2 VAL A  60       8.153  12.293  16.177  1.00  1.24           H  
ATOM    909 2HG2 VAL A  60       9.891  12.190  15.885  1.00  1.24           H  
ATOM    910 3HG2 VAL A  60       8.826  10.968  15.204  1.00  1.24           H  
ATOM    911  N   ASN A  61      11.497   9.198  19.197  1.00  1.05           N  
ATOM    912  CA  ASN A  61      11.702   8.469  20.441  1.00  1.05           C  
ATOM    913  C   ASN A  61      11.045   9.206  21.584  1.00  1.05           C  
ATOM    914  O   ASN A  61      11.410  10.347  21.855  1.00  1.05           O  
ATOM    915  CB  ASN A  61      13.168   8.308  20.782  1.00  1.05           C  
ATOM    916  CG  ASN A  61      13.962   7.444  19.897  1.00  1.05           C  
ATOM    917  OD1 ASN A  61      13.874   6.205  19.966  1.00  1.05           O  
ATOM    918  ND2 ASN A  61      14.751   8.063  19.060  1.00  1.05           N  
ATOM    919  H   ASN A  61      12.136   9.948  18.932  1.00  1.05           H  
ATOM    920  HA  ASN A  61      11.245   7.493  20.360  1.00  1.05           H  
ATOM    921 1HB  ASN A  61      13.626   9.282  20.804  1.00  1.05           H  
ATOM    922 2HB  ASN A  61      13.233   7.897  21.787  1.00  1.05           H  
ATOM    923 1HD2 ASN A  61      15.325   7.543  18.426  1.00  1.05           H  
ATOM    924 2HD2 ASN A  61      14.778   9.066  19.071  1.00  1.05           H  
ATOM    925  N   TYR A  62      10.071   8.586  22.233  1.00  0.91           N  
ATOM    926  CA  TYR A  62       9.412   9.222  23.362  1.00  0.91           C  
ATOM    927  C   TYR A  62       9.950   8.599  24.628  1.00  0.91           C  
ATOM    928  O   TYR A  62      10.016   7.374  24.743  1.00  0.91           O  
ATOM    929  CB  TYR A  62       7.898   9.050  23.300  1.00  0.91           C  
ATOM    930  CG  TYR A  62       7.270   9.778  22.153  1.00  0.91           C  
ATOM    931  CD1 TYR A  62       7.143   9.138  20.930  1.00  0.91           C  
ATOM    932  CD2 TYR A  62       6.835  11.088  22.310  1.00  0.91           C  
ATOM    933  CE1 TYR A  62       6.583   9.801  19.869  1.00  0.91           C  
ATOM    934  CE2 TYR A  62       6.274  11.756  21.241  1.00  0.91           C  
ATOM    935  CZ  TYR A  62       6.150  11.112  20.018  1.00  0.91           C  
ATOM    936  OH  TYR A  62       5.601  11.768  18.934  1.00  0.91           O  
ATOM    937  H   TYR A  62       9.793   7.658  21.935  1.00  0.91           H  
ATOM    938  HA  TYR A  62       9.653  10.286  23.378  1.00  0.91           H  
ATOM    939 1HB  TYR A  62       7.655   7.989  23.204  1.00  0.91           H  
ATOM    940 2HB  TYR A  62       7.447   9.411  24.227  1.00  0.91           H  
ATOM    941  HD1 TYR A  62       7.492   8.107  20.810  1.00  0.91           H  
ATOM    942  HD2 TYR A  62       6.943  11.588  23.275  1.00  0.91           H  
ATOM    943  HE1 TYR A  62       6.488   9.300  18.913  1.00  0.91           H  
ATOM    944  HE2 TYR A  62       5.934  12.786  21.358  1.00  0.91           H  
ATOM    945  HH  TYR A  62       5.641  11.197  18.163  1.00  0.91           H  
ATOM    946  N   PHE A  63      10.312   9.442  25.579  1.00  0.82           N  
ATOM    947  CA  PHE A  63      10.864   9.005  26.847  1.00  0.82           C  
ATOM    948  C   PHE A  63       9.916   9.402  27.949  1.00  0.82           C  
ATOM    949  O   PHE A  63       9.756  10.598  28.231  1.00  0.82           O  
ATOM    950  CB  PHE A  63      12.213   9.672  27.068  1.00  0.82           C  
ATOM    951  CG  PHE A  63      13.186   9.334  26.028  1.00  0.82           C  
ATOM    952  CD1 PHE A  63      13.194  10.049  24.837  1.00  0.82           C  
ATOM    953  CD2 PHE A  63      14.106   8.333  26.217  1.00  0.82           C  
ATOM    954  CE1 PHE A  63      14.092   9.752  23.862  1.00  0.82           C  
ATOM    955  CE2 PHE A  63      15.014   8.044  25.241  1.00  0.82           C  
ATOM    956  CZ  PHE A  63      15.005   8.745  24.061  1.00  0.82           C  
ATOM    957  H   PHE A  63      10.222  10.438  25.403  1.00  0.82           H  
ATOM    958  HA  PHE A  63      10.981   7.925  26.841  1.00  0.82           H  
ATOM    959 1HB  PHE A  63      12.084  10.748  27.074  1.00  0.82           H  
ATOM    960 2HB  PHE A  63      12.618   9.376  28.034  1.00  0.82           H  
ATOM    961  HD1 PHE A  63      12.468  10.849  24.682  1.00  0.82           H  
ATOM    962  HD2 PHE A  63      14.107   7.773  27.153  1.00  0.82           H  
ATOM    963  HE1 PHE A  63      14.089  10.313  22.931  1.00  0.82           H  
ATOM    964  HE2 PHE A  63      15.745   7.253  25.396  1.00  0.82           H  
ATOM    965  HZ  PHE A  63      15.728   8.503  23.284  1.00  0.82           H  
ATOM    966  N   LEU A  64       9.212   8.419  28.501  1.00  0.77           N  
ATOM    967  CA  LEU A  64       8.186   8.739  29.480  1.00  0.77           C  
ATOM    968  C   LEU A  64       8.466   8.160  30.841  1.00  0.77           C  
ATOM    969  O   LEU A  64       8.711   6.957  30.971  1.00  0.77           O  
ATOM    970  CB  LEU A  64       6.824   8.210  29.031  1.00  0.77           C  
ATOM    971  CG  LEU A  64       6.348   8.663  27.652  1.00  0.77           C  
ATOM    972  CD1 LEU A  64       4.979   8.049  27.382  1.00  0.77           C  
ATOM    973  CD2 LEU A  64       6.326  10.156  27.586  1.00  0.77           C  
ATOM    974  H   LEU A  64       9.418   7.453  28.243  1.00  0.77           H  
ATOM    975  HA  LEU A  64       8.125   9.820  29.585  1.00  0.77           H  
ATOM    976 1HB  LEU A  64       6.857   7.121  29.030  1.00  0.77           H  
ATOM    977 2HB  LEU A  64       6.075   8.531  29.761  1.00  0.77           H  
ATOM    978  HG  LEU A  64       7.037   8.292  26.889  1.00  0.77           H  
ATOM    979 1HD1 LEU A  64       4.635   8.356  26.409  1.00  0.77           H  
ATOM    980 2HD1 LEU A  64       5.045   6.962  27.421  1.00  0.77           H  
ATOM    981 3HD1 LEU A  64       4.274   8.398  28.135  1.00  0.77           H  
ATOM    982 1HD2 LEU A  64       6.011  10.466  26.597  1.00  0.77           H  
ATOM    983 2HD2 LEU A  64       5.637  10.539  28.340  1.00  0.77           H  
ATOM    984 3HD2 LEU A  64       7.307  10.545  27.775  1.00  0.77           H  
ATOM    985  N   ASP A  65       8.389   9.011  31.855  1.00  0.74           N  
ATOM    986  CA  ASP A  65       8.540   8.580  33.235  1.00  0.74           C  
ATOM    987  C   ASP A  65       7.161   8.692  33.847  1.00  0.74           C  
ATOM    988  O   ASP A  65       6.603   9.792  33.907  1.00  0.74           O  
ATOM    989  CB  ASP A  65       9.586   9.386  33.997  1.00  0.74           C  
ATOM    990  CG  ASP A  65      11.021   9.166  33.445  1.00  0.74           C  
ATOM    991  OD1 ASP A  65      11.217   8.233  32.678  1.00  0.74           O  
ATOM    992  OD2 ASP A  65      11.892   9.920  33.801  1.00  0.74           O  
ATOM    993  H   ASP A  65       8.183   9.993  31.658  1.00  0.74           H  
ATOM    994  HA  ASP A  65       8.843   7.539  33.255  1.00  0.74           H  
ATOM    995 1HB  ASP A  65       9.335  10.433  33.954  1.00  0.74           H  
ATOM    996 2HB  ASP A  65       9.568   9.093  35.045  1.00  0.74           H  
ATOM    997  N   VAL A  66       6.586   7.560  34.228  1.00  0.74           N  
ATOM    998  CA  VAL A  66       5.200   7.526  34.678  1.00  0.74           C  
ATOM    999  C   VAL A  66       4.954   6.712  35.937  1.00  0.74           C  
ATOM   1000  O   VAL A  66       5.532   5.641  36.133  1.00  0.74           O  
ATOM   1001  CB  VAL A  66       4.337   6.970  33.511  1.00  0.74           C  
ATOM   1002  CG1 VAL A  66       4.804   5.586  33.145  1.00  0.74           C  
ATOM   1003  CG2 VAL A  66       2.867   6.933  33.892  1.00  0.74           C  
ATOM   1004  H   VAL A  66       7.137   6.701  34.188  1.00  0.74           H  
ATOM   1005  HA  VAL A  66       4.891   8.545  34.890  1.00  0.74           H  
ATOM   1006  HB  VAL A  66       4.471   7.612  32.643  1.00  0.74           H  
ATOM   1007 1HG1 VAL A  66       4.211   5.203  32.313  1.00  0.74           H  
ATOM   1008 2HG1 VAL A  66       5.859   5.620  32.856  1.00  0.74           H  
ATOM   1009 3HG1 VAL A  66       4.688   4.931  33.998  1.00  0.74           H  
ATOM   1010 1HG2 VAL A  66       2.299   6.564  33.073  1.00  0.74           H  
ATOM   1011 2HG2 VAL A  66       2.719   6.283  34.732  1.00  0.74           H  
ATOM   1012 3HG2 VAL A  66       2.528   7.918  34.136  1.00  0.74           H  
ATOM   1013  N   GLU A  67       4.076   7.222  36.793  1.00  0.73           N  
ATOM   1014  CA  GLU A  67       3.670   6.474  37.964  1.00  0.73           C  
ATOM   1015  C   GLU A  67       2.489   5.615  37.535  1.00  0.73           C  
ATOM   1016  O   GLU A  67       1.535   6.131  36.940  1.00  0.73           O  
ATOM   1017  CB  GLU A  67       3.281   7.401  39.109  1.00  0.73           C  
ATOM   1018  CG  GLU A  67       3.006   6.687  40.433  1.00  0.73           C  
ATOM   1019  CD  GLU A  67       2.625   7.626  41.561  1.00  0.73           C  
ATOM   1020  OE1 GLU A  67       2.662   8.817  41.361  1.00  0.73           O  
ATOM   1021  OE2 GLU A  67       2.287   7.149  42.621  1.00  0.73           O  
ATOM   1022  H   GLU A  67       3.648   8.124  36.595  1.00  0.73           H  
ATOM   1023  HA  GLU A  67       4.483   5.830  38.287  1.00  0.73           H  
ATOM   1024 1HB  GLU A  67       4.061   8.135  39.263  1.00  0.73           H  
ATOM   1025 2HB  GLU A  67       2.377   7.947  38.834  1.00  0.73           H  
ATOM   1026 1HG  GLU A  67       2.224   5.972  40.286  1.00  0.73           H  
ATOM   1027 2HG  GLU A  67       3.903   6.132  40.717  1.00  0.73           H  
ATOM   1028  N   GLN A  68       2.560   4.321  37.815  1.00  0.73           N  
ATOM   1029  CA  GLN A  68       1.527   3.358  37.437  1.00  0.73           C  
ATOM   1030  C   GLN A  68       1.050   2.565  38.636  1.00  0.73           C  
ATOM   1031  O   GLN A  68       1.760   2.445  39.636  1.00  0.73           O  
ATOM   1032  CB  GLN A  68       2.032   2.354  36.377  1.00  0.73           C  
ATOM   1033  CG  GLN A  68       2.489   2.958  35.068  1.00  0.73           C  
ATOM   1034  CD  GLN A  68       2.838   1.920  34.020  1.00  0.73           C  
ATOM   1035  OE1 GLN A  68       3.618   2.212  33.127  1.00  0.73           O  
ATOM   1036  NE2 GLN A  68       2.268   0.714  34.094  1.00  0.73           N  
ATOM   1037  H   GLN A  68       3.385   3.992  38.310  1.00  0.73           H  
ATOM   1038  HA  GLN A  68       0.669   3.894  37.045  1.00  0.73           H  
ATOM   1039 1HB  GLN A  68       2.864   1.780  36.790  1.00  0.73           H  
ATOM   1040 2HB  GLN A  68       1.235   1.654  36.149  1.00  0.73           H  
ATOM   1041 1HG  GLN A  68       1.743   3.596  34.657  1.00  0.73           H  
ATOM   1042 2HG  GLN A  68       3.387   3.531  35.276  1.00  0.73           H  
ATOM   1043 1HE2 GLN A  68       2.482   0.026  33.404  1.00  0.73           H  
ATOM   1044 2HE2 GLN A  68       1.611   0.464  34.830  1.00  0.73           H  
ATOM   1045  N   GLY A  69      -0.129   1.963  38.530  1.00  0.72           N  
ATOM   1046  CA  GLY A  69      -0.542   1.080  39.613  1.00  0.72           C  
ATOM   1047  C   GLY A  69      -1.541   0.024  39.178  1.00  0.72           C  
ATOM   1048  O   GLY A  69      -2.005   0.005  38.030  1.00  0.72           O  
ATOM   1049  H   GLY A  69      -0.720   2.130  37.714  1.00  0.72           H  
ATOM   1050 1HA  GLY A  69       0.337   0.585  40.019  1.00  0.72           H  
ATOM   1051 2HA  GLY A  69      -0.969   1.672  40.422  1.00  0.72           H  
ATOM   1052  N   ARG A  70      -1.881  -0.866  40.107  1.00  0.72           N  
ATOM   1053  CA  ARG A  70      -2.800  -1.954  39.761  1.00  0.72           C  
ATOM   1054  C   ARG A  70      -4.264  -1.572  39.838  1.00  0.72           C  
ATOM   1055  O   ARG A  70      -4.703  -0.865  40.758  1.00  0.72           O  
ATOM   1056  CB  ARG A  70      -2.564  -3.166  40.641  1.00  0.72           C  
ATOM   1057  CG  ARG A  70      -1.193  -3.822  40.494  1.00  0.72           C  
ATOM   1058  CD  ARG A  70      -1.070  -4.452  39.150  1.00  0.72           C  
ATOM   1059  NE  ARG A  70       0.125  -5.282  38.988  1.00  0.72           N  
ATOM   1060  CZ  ARG A  70       1.347  -4.840  38.589  1.00  0.72           C  
ATOM   1061  NH1 ARG A  70       1.582  -3.580  38.368  1.00  0.72           N  
ATOM   1062  NH2 ARG A  70       2.346  -5.666  38.402  1.00  0.72           N  
ATOM   1063  H   ARG A  70      -1.438  -0.800  41.029  1.00  0.72           H  
ATOM   1064  HA  ARG A  70      -2.592  -2.257  38.735  1.00  0.72           H  
ATOM   1065 1HB  ARG A  70      -2.682  -2.882  41.685  1.00  0.72           H  
ATOM   1066 2HB  ARG A  70      -3.318  -3.928  40.425  1.00  0.72           H  
ATOM   1067 1HG  ARG A  70      -0.408  -3.074  40.614  1.00  0.72           H  
ATOM   1068 2HG  ARG A  70      -1.079  -4.600  41.253  1.00  0.72           H  
ATOM   1069 1HD  ARG A  70      -1.941  -5.093  38.983  1.00  0.72           H  
ATOM   1070 2HD  ARG A  70      -1.052  -3.677  38.385  1.00  0.72           H  
ATOM   1071  HE  ARG A  70      -0.000  -6.295  39.154  1.00  0.72           H  
ATOM   1072 1HH1 ARG A  70       0.862  -2.891  38.519  1.00  0.72           H  
ATOM   1073 2HH1 ARG A  70       2.522  -3.325  38.044  1.00  0.72           H  
ATOM   1074 1HH2 ARG A  70       2.230  -6.660  38.559  1.00  0.72           H  
ATOM   1075 2HH2 ARG A  70       3.232  -5.270  38.079  1.00  0.72           H  
ATOM   1076  N   THR A  71      -5.023  -2.101  38.887  1.00  0.71           N  
ATOM   1077  CA  THR A  71      -6.444  -1.856  38.815  1.00  0.71           C  
ATOM   1078  C   THR A  71      -7.257  -3.022  39.292  1.00  0.71           C  
ATOM   1079  O   THR A  71      -6.730  -4.069  39.663  1.00  0.71           O  
ATOM   1080  CB  THR A  71      -6.894  -1.538  37.387  1.00  0.71           C  
ATOM   1081  OG1 THR A  71      -6.763  -2.720  36.599  1.00  0.71           O  
ATOM   1082  CG2 THR A  71      -6.091  -0.422  36.806  1.00  0.71           C  
ATOM   1083  H   THR A  71      -4.601  -2.658  38.139  1.00  0.71           H  
ATOM   1084  HA  THR A  71      -6.674  -1.036  39.448  1.00  0.71           H  
ATOM   1085  HB  THR A  71      -7.923  -1.235  37.395  1.00  0.71           H  
ATOM   1086  HG1 THR A  71      -5.811  -2.991  36.582  1.00  0.71           H  
ATOM   1087 1HG2 THR A  71      -6.445  -0.224  35.798  1.00  0.71           H  
ATOM   1088 2HG2 THR A  71      -6.216   0.471  37.419  1.00  0.71           H  
ATOM   1089 3HG2 THR A  71      -5.035  -0.703  36.779  1.00  0.71           H  
ATOM   1090  N   THR A  72      -8.562  -2.827  39.247  1.00  0.70           N  
ATOM   1091  CA  THR A  72      -9.517  -3.838  39.640  1.00  0.70           C  
ATOM   1092  C   THR A  72      -9.803  -4.808  38.497  1.00  0.70           C  
ATOM   1093  O   THR A  72     -10.607  -5.726  38.665  1.00  0.70           O  
ATOM   1094  CB  THR A  72     -10.859  -3.193  40.054  1.00  0.70           C  
ATOM   1095  OG1 THR A  72     -11.423  -2.495  38.945  1.00  0.70           O  
ATOM   1096  CG2 THR A  72     -10.647  -2.210  41.161  1.00  0.70           C  
ATOM   1097  H   THR A  72      -8.909  -1.908  38.958  1.00  0.70           H  
ATOM   1098  HA  THR A  72      -9.107  -4.399  40.482  1.00  0.70           H  
ATOM   1099  HB  THR A  72     -11.551  -3.965  40.381  1.00  0.70           H  
ATOM   1100  HG1 THR A  72     -10.746  -1.905  38.563  1.00  0.70           H  
ATOM   1101 1HG2 THR A  72     -11.596  -1.756  41.438  1.00  0.70           H  
ATOM   1102 2HG2 THR A  72     -10.239  -2.722  42.004  1.00  0.70           H  
ATOM   1103 3HG2 THR A  72      -9.965  -1.439  40.834  1.00  0.70           H  
ATOM   1104  N   CYS A  73      -9.193  -4.588  37.323  1.00  0.71           N  
ATOM   1105  CA  CYS A  73      -9.519  -5.422  36.181  1.00  0.71           C  
ATOM   1106  C   CYS A  73      -8.396  -6.367  35.812  1.00  0.71           C  
ATOM   1107  O   CYS A  73      -7.216  -6.007  35.858  1.00  0.71           O  
ATOM   1108  CB  CYS A  73      -9.832  -4.561  34.971  1.00  0.71           C  
ATOM   1109  SG  CYS A  73     -11.228  -3.469  35.214  1.00  0.71           S  
ATOM   1110  H   CYS A  73      -8.496  -3.856  37.210  1.00  0.71           H  
ATOM   1111  HA  CYS A  73     -10.400  -6.015  36.426  1.00  0.71           H  
ATOM   1112 1HB  CYS A  73      -8.959  -3.956  34.724  1.00  0.71           H  
ATOM   1113 2HB  CYS A  73     -10.043  -5.201  34.118  1.00  0.71           H  
ATOM   1114  N   THR A  74      -8.791  -7.541  35.381  1.00  0.75           N  
ATOM   1115  CA  THR A  74      -7.863  -8.526  34.904  1.00  0.75           C  
ATOM   1116  C   THR A  74      -7.503  -8.276  33.464  1.00  0.75           C  
ATOM   1117  O   THR A  74      -8.221  -7.596  32.726  1.00  0.75           O  
ATOM   1118  CB  THR A  74      -8.440  -9.935  35.079  1.00  0.75           C  
ATOM   1119  OG1 THR A  74      -9.652 -10.060  34.310  1.00  0.75           O  
ATOM   1120  CG2 THR A  74      -8.721 -10.179  36.553  1.00  0.75           C  
ATOM   1121  H   THR A  74      -9.783  -7.765  35.386  1.00  0.75           H  
ATOM   1122  HA  THR A  74      -6.964  -8.469  35.491  1.00  0.75           H  
ATOM   1123  HB  THR A  74      -7.718 -10.670  34.726  1.00  0.75           H  
ATOM   1124  HG1 THR A  74     -10.333  -9.439  34.689  1.00  0.75           H  
ATOM   1125 1HG2 THR A  74      -9.126 -11.180  36.687  1.00  0.75           H  
ATOM   1126 2HG2 THR A  74      -7.790 -10.084  37.117  1.00  0.75           H  
ATOM   1127 3HG2 THR A  74      -9.441  -9.442  36.914  1.00  0.75           H  
ATOM   1128  N   LYS A  75      -6.458  -8.949  33.029  1.00  0.82           N  
ATOM   1129  CA  LYS A  75      -6.005  -8.892  31.645  1.00  0.82           C  
ATOM   1130  C   LYS A  75      -7.052  -9.371  30.632  1.00  0.82           C  
ATOM   1131  O   LYS A  75      -6.932  -9.104  29.438  1.00  0.82           O  
ATOM   1132  CB  LYS A  75      -4.755  -9.732  31.473  1.00  0.82           C  
ATOM   1133  CG  LYS A  75      -3.523  -9.193  32.144  1.00  0.82           C  
ATOM   1134  CD  LYS A  75      -2.380 -10.134  31.888  1.00  0.82           C  
ATOM   1135  CE  LYS A  75      -1.097  -9.651  32.472  1.00  0.82           C  
ATOM   1136  NZ  LYS A  75       0.012 -10.614  32.156  1.00  0.82           N  
ATOM   1137  H   LYS A  75      -5.914  -9.475  33.720  1.00  0.82           H  
ATOM   1138  HA  LYS A  75      -5.768  -7.853  31.412  1.00  0.82           H  
ATOM   1139 1HB  LYS A  75      -4.936 -10.731  31.871  1.00  0.82           H  
ATOM   1140 2HB  LYS A  75      -4.537  -9.841  30.412  1.00  0.82           H  
ATOM   1141 1HG  LYS A  75      -3.279  -8.205  31.751  1.00  0.82           H  
ATOM   1142 2HG  LYS A  75      -3.690  -9.111  33.221  1.00  0.82           H  
ATOM   1143 1HD  LYS A  75      -2.612 -11.102  32.335  1.00  0.82           H  
ATOM   1144 2HD  LYS A  75      -2.250 -10.268  30.817  1.00  0.82           H  
ATOM   1145 1HE  LYS A  75      -0.872  -8.681  32.063  1.00  0.82           H  
ATOM   1146 2HE  LYS A  75      -1.196  -9.553  33.547  1.00  0.82           H  
ATOM   1147 1HZ  LYS A  75       0.919 -10.304  32.536  1.00  0.82           H  
ATOM   1148 2HZ  LYS A  75      -0.200 -11.518  32.545  1.00  0.82           H  
ATOM   1149 3HZ  LYS A  75       0.107 -10.691  31.162  1.00  0.82           H  
ATOM   1150  N   THR A  76      -8.049 -10.117  31.104  1.00  0.93           N  
ATOM   1151  CA  THR A  76      -9.074 -10.680  30.245  1.00  0.93           C  
ATOM   1152  C   THR A  76     -10.280  -9.753  30.041  1.00  0.93           C  
ATOM   1153  O   THR A  76     -11.187 -10.074  29.269  1.00  0.93           O  
ATOM   1154  CB  THR A  76      -9.569 -12.014  30.829  1.00  0.93           C  
ATOM   1155  OG1 THR A  76     -10.263 -11.807  32.090  1.00  0.93           O  
ATOM   1156  CG2 THR A  76      -8.366 -12.907  31.088  1.00  0.93           C  
ATOM   1157  H   THR A  76      -8.097 -10.287  32.099  1.00  0.93           H  
ATOM   1158  HA  THR A  76      -8.632 -10.871  29.268  1.00  0.93           H  
ATOM   1159  HB  THR A  76     -10.240 -12.500  30.124  1.00  0.93           H  
ATOM   1160  HG1 THR A  76      -9.812 -11.161  32.677  1.00  0.93           H  
ATOM   1161 1HG2 THR A  76      -8.702 -13.859  31.499  1.00  0.93           H  
ATOM   1162 2HG2 THR A  76      -7.834 -13.081  30.153  1.00  0.93           H  
ATOM   1163 3HG2 THR A  76      -7.700 -12.418  31.800  1.00  0.93           H  
ATOM   1164  N   GLN A  77     -10.320  -8.628  30.750  1.00  1.07           N  
ATOM   1165  CA  GLN A  77     -11.460  -7.726  30.654  1.00  1.07           C  
ATOM   1166  C   GLN A  77     -11.296  -6.724  29.505  1.00  1.07           C  
ATOM   1167  O   GLN A  77     -10.176  -6.320  29.204  1.00  1.07           O  
ATOM   1168  CB  GLN A  77     -11.672  -7.061  32.009  1.00  1.07           C  
ATOM   1169  CG  GLN A  77     -12.174  -8.061  33.026  1.00  1.07           C  
ATOM   1170  CD  GLN A  77     -12.236  -7.569  34.439  1.00  1.07           C  
ATOM   1171  OE1 GLN A  77     -11.504  -8.135  35.274  1.00  1.07           O  
ATOM   1172  NE2 GLN A  77     -13.059  -6.559  34.724  1.00  1.07           N  
ATOM   1173  H   GLN A  77      -9.544  -8.382  31.366  1.00  1.07           H  
ATOM   1174  HA  GLN A  77     -12.324  -8.354  30.474  1.00  1.07           H  
ATOM   1175 1HB  GLN A  77     -10.723  -6.682  32.370  1.00  1.07           H  
ATOM   1176 2HB  GLN A  77     -12.364  -6.225  31.933  1.00  1.07           H  
ATOM   1177 1HG  GLN A  77     -13.179  -8.360  32.733  1.00  1.07           H  
ATOM   1178 2HG  GLN A  77     -11.518  -8.926  32.990  1.00  1.07           H  
ATOM   1179 1HE2 GLN A  77     -13.120  -6.200  35.663  1.00  1.07           H  
ATOM   1180 2HE2 GLN A  77     -13.619  -6.146  34.003  1.00  1.07           H  
ATOM   1181  N   PRO A  78     -12.390  -6.366  28.801  1.00  1.23           N  
ATOM   1182  CA  PRO A  78     -12.427  -5.433  27.689  1.00  1.23           C  
ATOM   1183  C   PRO A  78     -12.268  -3.969  28.049  1.00  1.23           C  
ATOM   1184  O   PRO A  78     -12.638  -3.520  29.135  1.00  1.23           O  
ATOM   1185  CB  PRO A  78     -13.817  -5.682  27.097  1.00  1.23           C  
ATOM   1186  CG  PRO A  78     -14.654  -6.137  28.263  1.00  1.23           C  
ATOM   1187  CD  PRO A  78     -13.712  -6.953  29.124  1.00  1.23           C  
ATOM   1188  HA  PRO A  78     -11.649  -5.727  26.967  1.00  1.23           H  
ATOM   1189 1HB  PRO A  78     -14.196  -4.755  26.639  1.00  1.23           H  
ATOM   1190 2HB  PRO A  78     -13.755  -6.430  26.295  1.00  1.23           H  
ATOM   1191 1HG  PRO A  78     -15.064  -5.265  28.793  1.00  1.23           H  
ATOM   1192 2HG  PRO A  78     -15.515  -6.721  27.901  1.00  1.23           H  
ATOM   1193 1HD  PRO A  78     -13.974  -6.808  30.180  1.00  1.23           H  
ATOM   1194 2HD  PRO A  78     -13.753  -8.010  28.812  1.00  1.23           H  
ATOM   1195  N   ASN A  79     -11.765  -3.219  27.075  1.00  1.34           N  
ATOM   1196  CA  ASN A  79     -11.650  -1.752  26.981  1.00  1.34           C  
ATOM   1197  C   ASN A  79     -10.787  -1.042  28.030  1.00  1.34           C  
ATOM   1198  O   ASN A  79     -10.012  -0.160  27.696  1.00  1.34           O  
ATOM   1199  CB  ASN A  79     -13.038  -1.150  27.031  1.00  1.34           C  
ATOM   1200  CG  ASN A  79     -13.891  -1.579  25.867  1.00  1.34           C  
ATOM   1201  OD1 ASN A  79     -13.409  -1.714  24.736  1.00  1.34           O  
ATOM   1202  ND2 ASN A  79     -15.154  -1.803  26.127  1.00  1.34           N  
ATOM   1203  H   ASN A  79     -11.446  -3.726  26.261  1.00  1.34           H  
ATOM   1204  HA  ASN A  79     -11.208  -1.522  26.011  1.00  1.34           H  
ATOM   1205 1HB  ASN A  79     -13.537  -1.431  27.958  1.00  1.34           H  
ATOM   1206 2HB  ASN A  79     -12.957  -0.063  27.024  1.00  1.34           H  
ATOM   1207 1HD2 ASN A  79     -15.772  -2.092  25.395  1.00  1.34           H  
ATOM   1208 2HD2 ASN A  79     -15.501  -1.684  27.058  1.00  1.34           H  
ATOM   1209  N   LEU A  80     -10.908  -1.433  29.287  1.00  1.38           N  
ATOM   1210  CA  LEU A  80     -10.089  -1.051  30.447  1.00  1.38           C  
ATOM   1211  C   LEU A  80      -9.860   0.457  30.777  1.00  1.38           C  
ATOM   1212  O   LEU A  80      -9.537   0.787  31.916  1.00  1.38           O  
ATOM   1213  CB  LEU A  80      -8.769  -1.784  30.284  1.00  1.38           C  
ATOM   1214  CG  LEU A  80      -8.966  -3.308  30.312  1.00  1.38           C  
ATOM   1215  CD1 LEU A  80      -7.716  -3.974  30.006  1.00  1.38           C  
ATOM   1216  CD2 LEU A  80      -9.455  -3.719  31.669  1.00  1.38           C  
ATOM   1217  H   LEU A  80     -11.624  -2.128  29.454  1.00  1.38           H  
ATOM   1218  HA  LEU A  80     -10.581  -1.488  31.314  1.00  1.38           H  
ATOM   1219 1HB  LEU A  80      -8.310  -1.505  29.336  1.00  1.38           H  
ATOM   1220 2HB  LEU A  80      -8.098  -1.507  31.097  1.00  1.38           H  
ATOM   1221  HG  LEU A  80      -9.696  -3.600  29.559  1.00  1.38           H  
ATOM   1222 1HD1 LEU A  80      -7.863  -5.060  30.027  1.00  1.38           H  
ATOM   1223 2HD1 LEU A  80      -7.361  -3.673  29.022  1.00  1.38           H  
ATOM   1224 3HD1 LEU A  80      -7.021  -3.688  30.750  1.00  1.38           H  
ATOM   1225 1HD2 LEU A  80      -9.589  -4.795  31.681  1.00  1.38           H  
ATOM   1226 2HD2 LEU A  80      -8.717  -3.434  32.415  1.00  1.38           H  
ATOM   1227 3HD2 LEU A  80     -10.404  -3.230  31.885  1.00  1.38           H  
ATOM   1228  N   ASP A  81     -10.174   1.378  29.864  1.00  1.32           N  
ATOM   1229  CA  ASP A  81     -10.042   2.825  30.094  1.00  1.32           C  
ATOM   1230  C   ASP A  81     -10.884   3.337  31.254  1.00  1.32           C  
ATOM   1231  O   ASP A  81     -10.539   4.326  31.899  1.00  1.32           O  
ATOM   1232  CB  ASP A  81     -10.430   3.624  28.843  1.00  1.32           C  
ATOM   1233  CG  ASP A  81      -9.397   3.590  27.702  1.00  1.32           C  
ATOM   1234  OD1 ASP A  81      -8.284   3.169  27.923  1.00  1.32           O  
ATOM   1235  OD2 ASP A  81      -9.739   4.018  26.620  1.00  1.32           O  
ATOM   1236  H   ASP A  81     -10.408   1.049  28.942  1.00  1.32           H  
ATOM   1237  HA  ASP A  81      -8.996   3.034  30.320  1.00  1.32           H  
ATOM   1238 1HB  ASP A  81     -11.373   3.238  28.457  1.00  1.32           H  
ATOM   1239 2HB  ASP A  81     -10.602   4.663  29.124  1.00  1.32           H  
ATOM   1240  N   ASN A  82     -12.013   2.686  31.492  1.00  1.20           N  
ATOM   1241  CA  ASN A  82     -12.917   3.087  32.555  1.00  1.20           C  
ATOM   1242  C   ASN A  82     -12.741   2.223  33.803  1.00  1.20           C  
ATOM   1243  O   ASN A  82     -13.557   2.283  34.723  1.00  1.20           O  
ATOM   1244  CB  ASN A  82     -14.351   3.013  32.070  1.00  1.20           C  
ATOM   1245  CG  ASN A  82     -14.660   4.039  31.008  1.00  1.20           C  
ATOM   1246  OD1 ASN A  82     -14.204   5.187  31.073  1.00  1.20           O  
ATOM   1247  ND2 ASN A  82     -15.436   3.644  30.029  1.00  1.20           N  
ATOM   1248  H   ASN A  82     -12.239   1.884  30.923  1.00  1.20           H  
ATOM   1249  HA  ASN A  82     -12.692   4.116  32.836  1.00  1.20           H  
ATOM   1250 1HB  ASN A  82     -14.543   2.019  31.664  1.00  1.20           H  
ATOM   1251 2HB  ASN A  82     -15.028   3.160  32.911  1.00  1.20           H  
ATOM   1252 1HD2 ASN A  82     -15.681   4.280  29.296  1.00  1.20           H  
ATOM   1253 2HD2 ASN A  82     -15.788   2.708  30.016  1.00  1.20           H  
ATOM   1254  N   CYS A  83     -11.697   1.396  33.827  1.00  1.07           N  
ATOM   1255  CA  CYS A  83     -11.469   0.514  34.956  1.00  1.07           C  
ATOM   1256  C   CYS A  83     -10.782   1.237  36.125  1.00  1.07           C  
ATOM   1257  O   CYS A  83      -9.657   1.720  35.957  1.00  1.07           O  
ATOM   1258  CB  CYS A  83     -10.597  -0.646  34.553  1.00  1.07           C  
ATOM   1259  SG  CYS A  83     -10.327  -1.776  35.875  1.00  1.07           S  
ATOM   1260  H   CYS A  83     -11.027   1.371  33.058  1.00  1.07           H  
ATOM   1261  HA  CYS A  83     -12.432   0.115  35.239  1.00  1.07           H  
ATOM   1262 1HB  CYS A  83     -11.052  -1.177  33.722  1.00  1.07           H  
ATOM   1263 2HB  CYS A  83      -9.627  -0.280  34.219  1.00  1.07           H  
ATOM   1264  N   PRO A  84     -11.381   1.278  37.328  1.00  0.99           N  
ATOM   1265  CA  PRO A  84     -10.872   1.962  38.500  1.00  0.99           C  
ATOM   1266  C   PRO A  84      -9.667   1.262  39.091  1.00  0.99           C  
ATOM   1267  O   PRO A  84      -9.474   0.056  38.881  1.00  0.99           O  
ATOM   1268  CB  PRO A  84     -12.054   1.912  39.467  1.00  0.99           C  
ATOM   1269  CG  PRO A  84     -12.825   0.680  39.069  1.00  0.99           C  
ATOM   1270  CD  PRO A  84     -12.670   0.581  37.563  1.00  0.99           C  
ATOM   1271  HA  PRO A  84     -10.624   2.999  38.235  1.00  0.99           H  
ATOM   1272 1HB  PRO A  84     -11.677   1.855  40.504  1.00  0.99           H  
ATOM   1273 2HB  PRO A  84     -12.646   2.834  39.387  1.00  0.99           H  
ATOM   1274 1HG  PRO A  84     -12.425  -0.195  39.593  1.00  0.99           H  
ATOM   1275 2HG  PRO A  84     -13.877   0.774  39.376  1.00  0.99           H  
ATOM   1276 1HD  PRO A  84     -12.611  -0.487  37.307  1.00  0.99           H  
ATOM   1277 2HD  PRO A  84     -13.499   1.099  37.051  1.00  0.99           H  
ATOM   1278  N   PHE A  85      -8.896   2.020  39.870  1.00  0.97           N  
ATOM   1279  CA  PHE A  85      -7.752   1.484  40.591  1.00  0.97           C  
ATOM   1280  C   PHE A  85      -8.205   0.693  41.800  1.00  0.97           C  
ATOM   1281  O   PHE A  85      -9.260   0.971  42.367  1.00  0.97           O  
ATOM   1282  CB  PHE A  85      -6.774   2.577  40.962  1.00  0.97           C  
ATOM   1283  CG  PHE A  85      -6.004   3.013  39.775  1.00  0.97           C  
ATOM   1284  CD1 PHE A  85      -6.424   4.078  39.000  1.00  0.97           C  
ATOM   1285  CD2 PHE A  85      -4.840   2.351  39.428  1.00  0.97           C  
ATOM   1286  CE1 PHE A  85      -5.695   4.465  37.901  1.00  0.97           C  
ATOM   1287  CE2 PHE A  85      -4.118   2.741  38.345  1.00  0.97           C  
ATOM   1288  CZ  PHE A  85      -4.545   3.798  37.584  1.00  0.97           C  
ATOM   1289  H   PHE A  85      -9.117   3.002  39.974  1.00  0.97           H  
ATOM   1290  HA  PHE A  85      -7.221   0.841  39.921  1.00  0.97           H  
ATOM   1291 1HB  PHE A  85      -7.300   3.433  41.377  1.00  0.97           H  
ATOM   1292 2HB  PHE A  85      -6.076   2.205  41.716  1.00  0.97           H  
ATOM   1293  HD1 PHE A  85      -7.341   4.605  39.264  1.00  0.97           H  
ATOM   1294  HD2 PHE A  85      -4.499   1.512  40.035  1.00  0.97           H  
ATOM   1295  HE1 PHE A  85      -6.023   5.305  37.288  1.00  0.97           H  
ATOM   1296  HE2 PHE A  85      -3.205   2.223  38.083  1.00  0.97           H  
ATOM   1297  HZ  PHE A  85      -3.962   4.109  36.731  1.00  0.97           H  
ATOM   1298  N   HIS A  86      -7.437  -0.329  42.155  1.00  1.00           N  
ATOM   1299  CA  HIS A  86      -7.788  -1.201  43.274  1.00  1.00           C  
ATOM   1300  C   HIS A  86      -7.521  -0.536  44.627  1.00  1.00           C  
ATOM   1301  O   HIS A  86      -6.537   0.180  44.783  1.00  1.00           O  
ATOM   1302  CB  HIS A  86      -7.041  -2.522  43.175  1.00  1.00           C  
ATOM   1303  CG  HIS A  86      -7.642  -3.596  43.998  1.00  1.00           C  
ATOM   1304  ND1 HIS A  86      -8.857  -4.188  43.689  1.00  1.00           N  
ATOM   1305  CD2 HIS A  86      -7.223  -4.177  45.109  1.00  1.00           C  
ATOM   1306  CE1 HIS A  86      -9.135  -5.112  44.585  1.00  1.00           C  
ATOM   1307  NE2 HIS A  86      -8.164  -5.138  45.460  1.00  1.00           N  
ATOM   1308  H   HIS A  86      -6.567  -0.504  41.644  1.00  1.00           H  
ATOM   1309  HA  HIS A  86      -8.850  -1.416  43.243  1.00  1.00           H  
ATOM   1310 1HB  HIS A  86      -7.017  -2.855  42.143  1.00  1.00           H  
ATOM   1311 2HB  HIS A  86      -6.006  -2.383  43.493  1.00  1.00           H  
ATOM   1312  HD2 HIS A  86      -6.301  -3.935  45.629  1.00  1.00           H  
ATOM   1313  HE1 HIS A  86     -10.021  -5.747  44.598  1.00  1.00           H  
ATOM   1314  HE2 HIS A  86      -8.103  -5.772  46.289  1.00  1.00           H  
ATOM   1315  N   ASP A  87      -8.415  -0.756  45.602  1.00  1.09           N  
ATOM   1316  CA  ASP A  87      -8.253  -0.181  46.947  1.00  1.09           C  
ATOM   1317  C   ASP A  87      -7.427  -1.013  47.953  1.00  1.09           C  
ATOM   1318  O   ASP A  87      -6.781  -0.454  48.839  1.00  1.09           O  
ATOM   1319  CB  ASP A  87      -9.626   0.042  47.589  1.00  1.09           C  
ATOM   1320  CG  ASP A  87     -10.494   1.068  46.881  1.00  1.09           C  
ATOM   1321  OD1 ASP A  87     -10.063   2.186  46.727  1.00  1.09           O  
ATOM   1322  OD2 ASP A  87     -11.589   0.721  46.506  1.00  1.09           O  
ATOM   1323  H   ASP A  87      -9.219  -1.334  45.401  1.00  1.09           H  
ATOM   1324  HA  ASP A  87      -7.766   0.787  46.832  1.00  1.09           H  
ATOM   1325 1HB  ASP A  87     -10.164  -0.907  47.620  1.00  1.09           H  
ATOM   1326 2HB  ASP A  87      -9.488   0.364  48.621  1.00  1.09           H  
ATOM   1327  N   GLN A  88      -7.486  -2.337  47.848  1.00  1.20           N  
ATOM   1328  CA  GLN A  88      -6.846  -3.235  48.818  1.00  1.20           C  
ATOM   1329  C   GLN A  88      -5.304  -3.229  48.719  1.00  1.20           C  
ATOM   1330  O   GLN A  88      -4.781  -3.632  47.679  1.00  1.20           O  
ATOM   1331  CB  GLN A  88      -7.315  -4.653  48.556  1.00  1.20           C  
ATOM   1332  CG  GLN A  88      -6.929  -5.690  49.516  1.00  1.20           C  
ATOM   1333  CD  GLN A  88      -7.494  -7.007  49.034  1.00  1.20           C  
ATOM   1334  OE1 GLN A  88      -7.914  -7.110  47.860  1.00  1.20           O  
ATOM   1335  NE2 GLN A  88      -7.523  -8.013  49.903  1.00  1.20           N  
ATOM   1336  H   GLN A  88      -8.013  -2.733  47.084  1.00  1.20           H  
ATOM   1337  HA  GLN A  88      -7.199  -2.950  49.797  1.00  1.20           H  
ATOM   1338 1HB  GLN A  88      -8.396  -4.674  48.410  1.00  1.20           H  
ATOM   1339 2HB  GLN A  88      -6.847  -4.990  47.670  1.00  1.20           H  
ATOM   1340 1HG  GLN A  88      -5.855  -5.764  49.562  1.00  1.20           H  
ATOM   1341 2HG  GLN A  88      -7.341  -5.460  50.499  1.00  1.20           H  
ATOM   1342 1HE2 GLN A  88      -7.893  -8.904  49.628  1.00  1.20           H  
ATOM   1343 2HE2 GLN A  88      -7.183  -7.885  50.834  1.00  1.20           H  
ATOM   1344  N   PRO A  89      -4.554  -2.973  49.814  1.00  1.29           N  
ATOM   1345  CA  PRO A  89      -3.089  -2.902  49.892  1.00  1.29           C  
ATOM   1346  C   PRO A  89      -2.330  -4.140  49.413  1.00  1.29           C  
ATOM   1347  O   PRO A  89      -1.153  -4.051  49.073  1.00  1.29           O  
ATOM   1348  CB  PRO A  89      -2.850  -2.729  51.394  1.00  1.29           C  
ATOM   1349  CG  PRO A  89      -4.090  -2.072  51.916  1.00  1.29           C  
ATOM   1350  CD  PRO A  89      -5.217  -2.637  51.099  1.00  1.29           C  
ATOM   1351  HA  PRO A  89      -2.746  -2.009  49.352  1.00  1.29           H  
ATOM   1352 1HB  PRO A  89      -2.664  -3.713  51.854  1.00  1.29           H  
ATOM   1353 2HB  PRO A  89      -1.947  -2.125  51.561  1.00  1.29           H  
ATOM   1354 1HG  PRO A  89      -4.201  -2.280  52.990  1.00  1.29           H  
ATOM   1355 2HG  PRO A  89      -4.008  -0.980  51.812  1.00  1.29           H  
ATOM   1356 1HD  PRO A  89      -5.656  -3.524  51.576  1.00  1.29           H  
ATOM   1357 2HD  PRO A  89      -5.930  -1.805  50.981  1.00  1.29           H  
ATOM   1358  N   HIS A  90      -2.993  -5.290  49.377  1.00  1.32           N  
ATOM   1359  CA  HIS A  90      -2.351  -6.535  48.964  1.00  1.32           C  
ATOM   1360  C   HIS A  90      -2.188  -6.631  47.442  1.00  1.32           C  
ATOM   1361  O   HIS A  90      -1.388  -7.423  46.940  1.00  1.32           O  
ATOM   1362  CB  HIS A  90      -3.168  -7.711  49.489  1.00  1.32           C  
ATOM   1363  CG  HIS A  90      -3.156  -7.788  50.986  1.00  1.32           C  
ATOM   1364  ND1 HIS A  90      -2.017  -8.073  51.708  1.00  1.32           N  
ATOM   1365  CD2 HIS A  90      -4.138  -7.591  51.897  1.00  1.32           C  
ATOM   1366  CE1 HIS A  90      -2.301  -8.059  53.000  1.00  1.32           C  
ATOM   1367  NE2 HIS A  90      -3.580  -7.769  53.141  1.00  1.32           N  
ATOM   1368  H   HIS A  90      -3.959  -5.314  49.656  1.00  1.32           H  
ATOM   1369  HA  HIS A  90      -1.357  -6.591  49.405  1.00  1.32           H  
ATOM   1370 1HB  HIS A  90      -4.199  -7.623  49.150  1.00  1.32           H  
ATOM   1371 2HB  HIS A  90      -2.767  -8.642  49.089  1.00  1.32           H  
ATOM   1372  HD2 HIS A  90      -5.175  -7.338  51.688  1.00  1.32           H  
ATOM   1373  HE1 HIS A  90      -1.597  -8.251  53.810  1.00  1.32           H  
ATOM   1374  HE2 HIS A  90      -4.072  -7.688  54.020  1.00  1.32           H  
ATOM   1375  N   LEU A  91      -2.976  -5.840  46.719  1.00  1.29           N  
ATOM   1376  CA  LEU A  91      -2.950  -5.769  45.260  1.00  1.29           C  
ATOM   1377  C   LEU A  91      -2.576  -4.368  44.803  1.00  1.29           C  
ATOM   1378  O   LEU A  91      -1.914  -4.197  43.779  1.00  1.29           O  
ATOM   1379  CB  LEU A  91      -4.267  -6.223  44.632  1.00  1.29           C  
ATOM   1380  CG  LEU A  91      -4.348  -6.068  43.071  1.00  1.29           C  
ATOM   1381  CD1 LEU A  91      -3.261  -6.891  42.408  1.00  1.29           C  
ATOM   1382  CD2 LEU A  91      -5.709  -6.523  42.569  1.00  1.29           C  
ATOM   1383  H   LEU A  91      -3.608  -5.211  47.206  1.00  1.29           H  
ATOM   1384  HA  LEU A  91      -2.177  -6.447  44.903  1.00  1.29           H  
ATOM   1385 1HB  LEU A  91      -4.409  -7.275  44.863  1.00  1.29           H  
ATOM   1386 2HB  LEU A  91      -5.051  -5.686  45.078  1.00  1.29           H  
ATOM   1387  HG  LEU A  91      -4.201  -5.019  42.811  1.00  1.29           H  
ATOM   1388 1HD1 LEU A  91      -3.316  -6.767  41.327  1.00  1.29           H  
ATOM   1389 2HD1 LEU A  91      -2.283  -6.559  42.756  1.00  1.29           H  
ATOM   1390 3HD1 LEU A  91      -3.394  -7.943  42.655  1.00  1.29           H  
ATOM   1391 1HD2 LEU A  91      -5.751  -6.390  41.493  1.00  1.29           H  
ATOM   1392 2HD2 LEU A  91      -5.860  -7.572  42.814  1.00  1.29           H  
ATOM   1393 3HD2 LEU A  91      -6.486  -5.943  43.019  1.00  1.29           H  
ATOM   1394  N   LYS A  92      -3.001  -3.350  45.559  1.00  1.20           N  
ATOM   1395  CA  LYS A  92      -2.838  -1.941  45.197  1.00  1.20           C  
ATOM   1396  C   LYS A  92      -1.401  -1.465  45.262  1.00  1.20           C  
ATOM   1397  O   LYS A  92      -1.034  -0.640  46.099  1.00  1.20           O  
ATOM   1398  CB  LYS A  92      -3.623  -1.065  46.170  1.00  1.20           C  
ATOM   1399  CG  LYS A  92      -3.543   0.424  45.909  1.00  1.20           C  
ATOM   1400  CD  LYS A  92      -4.329   1.188  46.971  1.00  1.20           C  
ATOM   1401  CE  LYS A  92      -4.258   2.686  46.765  1.00  1.20           C  
ATOM   1402  NZ  LYS A  92      -4.990   3.429  47.837  1.00  1.20           N  
ATOM   1403  H   LYS A  92      -3.508  -3.545  46.410  1.00  1.20           H  
ATOM   1404  HA  LYS A  92      -3.205  -1.796  44.180  1.00  1.20           H  
ATOM   1405 1HB  LYS A  92      -4.679  -1.349  46.138  1.00  1.20           H  
ATOM   1406 2HB  LYS A  92      -3.274  -1.247  47.179  1.00  1.20           H  
ATOM   1407 1HG  LYS A  92      -2.505   0.751  45.916  1.00  1.20           H  
ATOM   1408 2HG  LYS A  92      -3.972   0.639  44.930  1.00  1.20           H  
ATOM   1409 1HD  LYS A  92      -5.364   0.885  46.927  1.00  1.20           H  
ATOM   1410 2HD  LYS A  92      -3.948   0.935  47.960  1.00  1.20           H  
ATOM   1411 1HE  LYS A  92      -3.215   2.997  46.766  1.00  1.20           H  
ATOM   1412 2HE  LYS A  92      -4.701   2.932  45.799  1.00  1.20           H  
ATOM   1413 1HZ  LYS A  92      -4.925   4.420  47.670  1.00  1.20           H  
ATOM   1414 2HZ  LYS A  92      -5.964   3.152  47.836  1.00  1.20           H  
ATOM   1415 3HZ  LYS A  92      -4.581   3.211  48.734  1.00  1.20           H  
ATOM   1416  N   ARG A  93      -0.597  -1.968  44.352  1.00  1.09           N  
ATOM   1417  CA  ARG A  93       0.793  -1.608  44.273  1.00  1.09           C  
ATOM   1418  C   ARG A  93       0.956  -0.444  43.325  1.00  1.09           C  
ATOM   1419  O   ARG A  93       0.214  -0.312  42.341  1.00  1.09           O  
ATOM   1420  CB  ARG A  93       1.628  -2.793  43.805  1.00  1.09           C  
ATOM   1421  CG  ARG A  93       1.625  -3.975  44.774  1.00  1.09           C  
ATOM   1422  CD  ARG A  93       2.372  -5.172  44.257  1.00  1.09           C  
ATOM   1423  NE  ARG A  93       3.831  -4.966  44.176  1.00  1.09           N  
ATOM   1424  CZ  ARG A  93       4.700  -5.889  43.694  1.00  1.09           C  
ATOM   1425  NH1 ARG A  93       4.243  -7.051  43.261  1.00  1.09           N  
ATOM   1426  NH2 ARG A  93       6.005  -5.645  43.656  1.00  1.09           N  
ATOM   1427  H   ARG A  93      -0.981  -2.664  43.725  1.00  1.09           H  
ATOM   1428  HA  ARG A  93       1.138  -1.307  45.263  1.00  1.09           H  
ATOM   1429 1HB  ARG A  93       1.243  -3.150  42.849  1.00  1.09           H  
ATOM   1430 2HB  ARG A  93       2.663  -2.478  43.649  1.00  1.09           H  
ATOM   1431 1HG  ARG A  93       2.077  -3.669  45.717  1.00  1.09           H  
ATOM   1432 2HG  ARG A  93       0.592  -4.281  44.956  1.00  1.09           H  
ATOM   1433 1HD  ARG A  93       2.186  -6.019  44.917  1.00  1.09           H  
ATOM   1434 2HD  ARG A  93       2.008  -5.412  43.256  1.00  1.09           H  
ATOM   1435  HE  ARG A  93       4.217  -4.080  44.497  1.00  1.09           H  
ATOM   1436 1HH1 ARG A  93       3.253  -7.246  43.288  1.00  1.09           H  
ATOM   1437 2HH1 ARG A  93       4.886  -7.743  42.904  1.00  1.09           H  
ATOM   1438 1HH2 ARG A  93       6.397  -4.740  43.992  1.00  1.09           H  
ATOM   1439 2HH2 ARG A  93       6.637  -6.337  43.296  1.00  1.09           H  
ATOM   1440  N   LYS A  94       1.934   0.398  43.621  1.00  0.97           N  
ATOM   1441  CA  LYS A  94       2.285   1.495  42.738  1.00  0.97           C  
ATOM   1442  C   LYS A  94       3.752   1.389  42.390  1.00  0.97           C  
ATOM   1443  O   LYS A  94       4.552   0.907  43.201  1.00  0.97           O  
ATOM   1444  CB  LYS A  94       1.996   2.862  43.354  1.00  0.97           C  
ATOM   1445  CG  LYS A  94       0.541   3.165  43.627  1.00  0.97           C  
ATOM   1446  CD  LYS A  94       0.405   4.607  44.084  1.00  0.97           C  
ATOM   1447  CE  LYS A  94      -1.026   4.996  44.378  1.00  0.97           C  
ATOM   1448  NZ  LYS A  94      -1.123   6.430  44.780  1.00  0.97           N  
ATOM   1449  H   LYS A  94       2.470   0.256  44.464  1.00  0.97           H  
ATOM   1450  HA  LYS A  94       1.716   1.405  41.819  1.00  0.97           H  
ATOM   1451 1HB  LYS A  94       2.528   2.956  44.295  1.00  0.97           H  
ATOM   1452 2HB  LYS A  94       2.374   3.643  42.683  1.00  0.97           H  
ATOM   1453 1HG  LYS A  94      -0.037   3.006  42.720  1.00  0.97           H  
ATOM   1454 2HG  LYS A  94       0.161   2.501  44.404  1.00  0.97           H  
ATOM   1455 1HD  LYS A  94       1.008   4.763  44.982  1.00  0.97           H  
ATOM   1456 2HD  LYS A  94       0.790   5.262  43.301  1.00  0.97           H  
ATOM   1457 1HE  LYS A  94      -1.639   4.832  43.495  1.00  0.97           H  
ATOM   1458 2HE  LYS A  94      -1.402   4.374  45.190  1.00  0.97           H  
ATOM   1459 1HZ  LYS A  94      -2.081   6.664  44.978  1.00  0.97           H  
ATOM   1460 2HZ  LYS A  94      -0.558   6.585  45.605  1.00  0.97           H  
ATOM   1461 3HZ  LYS A  94      -0.786   7.021  44.026  1.00  0.97           H  
ATOM   1462  N   ALA A  95       4.096   1.873  41.208  1.00  0.89           N  
ATOM   1463  CA  ALA A  95       5.464   1.836  40.719  1.00  0.89           C  
ATOM   1464  C   ALA A  95       5.786   3.001  39.818  1.00  0.89           C  
ATOM   1465  O   ALA A  95       4.908   3.619  39.223  1.00  0.89           O  
ATOM   1466  CB  ALA A  95       5.699   0.552  39.937  1.00  0.89           C  
ATOM   1467  H   ALA A  95       3.355   2.240  40.612  1.00  0.89           H  
ATOM   1468  HA  ALA A  95       6.135   1.878  41.567  1.00  0.89           H  
ATOM   1469 1HB  ALA A  95       6.734   0.523  39.590  1.00  0.89           H  
ATOM   1470 2HB  ALA A  95       5.510  -0.309  40.583  1.00  0.89           H  
ATOM   1471 3HB  ALA A  95       5.031   0.521  39.078  1.00  0.89           H  
ATOM   1472  N   PHE A  96       7.065   3.288  39.711  1.00  0.82           N  
ATOM   1473  CA  PHE A  96       7.532   4.294  38.787  1.00  0.82           C  
ATOM   1474  C   PHE A  96       8.248   3.630  37.644  1.00  0.82           C  
ATOM   1475  O   PHE A  96       9.207   2.874  37.835  1.00  0.82           O  
ATOM   1476  CB  PHE A  96       8.417   5.316  39.479  1.00  0.82           C  
ATOM   1477  CG  PHE A  96       7.650   6.193  40.406  1.00  0.82           C  
ATOM   1478  CD1 PHE A  96       7.395   5.809  41.704  1.00  0.82           C  
ATOM   1479  CD2 PHE A  96       7.168   7.418  39.962  1.00  0.82           C  
ATOM   1480  CE1 PHE A  96       6.676   6.636  42.548  1.00  0.82           C  
ATOM   1481  CE2 PHE A  96       6.455   8.238  40.802  1.00  0.82           C  
ATOM   1482  CZ  PHE A  96       6.208   7.846  42.094  1.00  0.82           C  
ATOM   1483  H   PHE A  96       7.737   2.753  40.254  1.00  0.82           H  
ATOM   1484  HA  PHE A  96       6.675   4.824  38.376  1.00  0.82           H  
ATOM   1485 1HB  PHE A  96       9.194   4.804  40.048  1.00  0.82           H  
ATOM   1486 2HB  PHE A  96       8.903   5.943  38.733  1.00  0.82           H  
ATOM   1487  HD1 PHE A  96       7.769   4.846  42.049  1.00  0.82           H  
ATOM   1488  HD2 PHE A  96       7.359   7.723  38.932  1.00  0.82           H  
ATOM   1489  HE1 PHE A  96       6.472   6.340  43.568  1.00  0.82           H  
ATOM   1490  HE2 PHE A  96       6.075   9.195  40.446  1.00  0.82           H  
ATOM   1491  HZ  PHE A  96       5.634   8.495  42.757  1.00  0.82           H  
ATOM   1492  N   CYS A  97       7.731   3.867  36.455  1.00  0.78           N  
ATOM   1493  CA  CYS A  97       8.276   3.253  35.264  1.00  0.78           C  
ATOM   1494  C   CYS A  97       8.906   4.276  34.339  1.00  0.78           C  
ATOM   1495  O   CYS A  97       8.496   5.434  34.306  1.00  0.78           O  
ATOM   1496  CB  CYS A  97       7.195   2.496  34.513  1.00  0.78           C  
ATOM   1497  SG  CYS A  97       6.482   1.096  35.402  1.00  0.78           S  
ATOM   1498  H   CYS A  97       6.936   4.488  36.367  1.00  0.78           H  
ATOM   1499  HA  CYS A  97       9.042   2.553  35.565  1.00  0.78           H  
ATOM   1500 1HB  CYS A  97       6.386   3.177  34.262  1.00  0.78           H  
ATOM   1501 2HB  CYS A  97       7.620   2.120  33.589  1.00  0.78           H  
ATOM   1502  N   SER A  98       9.876   3.818  33.563  1.00  0.76           N  
ATOM   1503  CA  SER A  98      10.532   4.650  32.568  1.00  0.76           C  
ATOM   1504  C   SER A  98      10.590   3.883  31.259  1.00  0.76           C  
ATOM   1505  O   SER A  98      11.134   2.773  31.191  1.00  0.76           O  
ATOM   1506  CB  SER A  98      11.926   5.033  33.023  1.00  0.76           C  
ATOM   1507  OG  SER A  98      12.568   5.839  32.073  1.00  0.76           O  
ATOM   1508  H   SER A  98      10.180   2.859  33.700  1.00  0.76           H  
ATOM   1509  HA  SER A  98       9.954   5.557  32.422  1.00  0.76           H  
ATOM   1510 1HB  SER A  98      11.860   5.570  33.969  1.00  0.76           H  
ATOM   1511 2HB  SER A  98      12.510   4.129  33.193  1.00  0.76           H  
ATOM   1512  HG  SER A  98      12.135   6.739  32.162  1.00  0.76           H  
ATOM   1513  N   PHE A  99       9.977   4.449  30.225  1.00  0.77           N  
ATOM   1514  CA  PHE A  99       9.897   3.764  28.948  1.00  0.77           C  
ATOM   1515  C   PHE A  99      10.468   4.576  27.800  1.00  0.77           C  
ATOM   1516  O   PHE A  99      10.296   5.796  27.745  1.00  0.77           O  
ATOM   1517  CB  PHE A  99       8.437   3.519  28.590  1.00  0.77           C  
ATOM   1518  CG  PHE A  99       7.654   2.710  29.544  1.00  0.77           C  
ATOM   1519  CD1 PHE A  99       6.928   3.347  30.525  1.00  0.77           C  
ATOM   1520  CD2 PHE A  99       7.596   1.330  29.467  1.00  0.77           C  
ATOM   1521  CE1 PHE A  99       6.158   2.629  31.381  1.00  0.77           C  
ATOM   1522  CE2 PHE A  99       6.821   0.606  30.349  1.00  0.77           C  
ATOM   1523  CZ  PHE A  99       6.098   1.258  31.304  1.00  0.77           C  
ATOM   1524  H   PHE A  99       9.546   5.365  30.355  1.00  0.77           H  
ATOM   1525  HA  PHE A  99      10.436   2.824  29.016  1.00  0.77           H  
ATOM   1526 1HB  PHE A  99       7.937   4.482  28.486  1.00  0.77           H  
ATOM   1527 2HB  PHE A  99       8.386   3.038  27.618  1.00  0.77           H  
ATOM   1528  HD1 PHE A  99       6.959   4.439  30.598  1.00  0.77           H  
ATOM   1529  HD2 PHE A  99       8.157   0.820  28.705  1.00  0.77           H  
ATOM   1530  HE1 PHE A  99       5.588   3.143  32.131  1.00  0.77           H  
ATOM   1531  HE2 PHE A  99       6.775  -0.483  30.280  1.00  0.77           H  
ATOM   1532  HZ  PHE A  99       5.475   0.698  32.005  1.00  0.77           H  
ATOM   1533  N   GLN A 100      11.065   3.881  26.830  1.00  0.81           N  
ATOM   1534  CA  GLN A 100      11.495   4.521  25.586  1.00  0.81           C  
ATOM   1535  C   GLN A 100      10.830   3.852  24.402  1.00  0.81           C  
ATOM   1536  O   GLN A 100      11.076   2.665  24.145  1.00  0.81           O  
ATOM   1537  CB  GLN A 100      13.003   4.471  25.356  1.00  0.81           C  
ATOM   1538  CG  GLN A 100      13.406   5.151  24.014  1.00  0.81           C  
ATOM   1539  CD  GLN A 100      14.905   5.059  23.672  1.00  0.81           C  
ATOM   1540  OE1 GLN A 100      15.768   4.868  24.538  1.00  0.81           O  
ATOM   1541  NE2 GLN A 100      15.233   5.210  22.384  1.00  0.81           N  
ATOM   1542  H   GLN A 100      11.199   2.880  26.966  1.00  0.81           H  
ATOM   1543  HA  GLN A 100      11.194   5.559  25.608  1.00  0.81           H  
ATOM   1544 1HB  GLN A 100      13.524   4.962  26.177  1.00  0.81           H  
ATOM   1545 2HB  GLN A 100      13.331   3.443  25.307  1.00  0.81           H  
ATOM   1546 1HG  GLN A 100      12.857   4.663  23.207  1.00  0.81           H  
ATOM   1547 2HG  GLN A 100      13.114   6.203  24.058  1.00  0.81           H  
ATOM   1548 1HE2 GLN A 100      16.191   5.165  22.104  1.00  0.81           H  
ATOM   1549 2HE2 GLN A 100      14.526   5.385  21.668  1.00  0.81           H  
ATOM   1550  N   ILE A 101      10.002   4.620  23.693  1.00  0.89           N  
ATOM   1551  CA  ILE A 101       9.241   4.129  22.542  1.00  0.89           C  
ATOM   1552  C   ILE A 101       9.573   4.842  21.259  1.00  0.89           C  
ATOM   1553  O   ILE A 101       9.556   6.066  21.196  1.00  0.89           O  
ATOM   1554  CB  ILE A 101       7.734   4.241  22.787  1.00  0.89           C  
ATOM   1555  CG1 ILE A 101       7.357   3.377  23.924  1.00  0.89           C  
ATOM   1556  CG2 ILE A 101       6.936   3.843  21.524  1.00  0.89           C  
ATOM   1557  CD1 ILE A 101       6.027   3.613  24.407  1.00  0.89           C  
ATOM   1558  H   ILE A 101       9.888   5.592  23.990  1.00  0.89           H  
ATOM   1559  HA  ILE A 101       9.481   3.081  22.405  1.00  0.89           H  
ATOM   1560  HB  ILE A 101       7.490   5.268  23.058  1.00  0.89           H  
ATOM   1561 1HG1 ILE A 101       7.407   2.349  23.579  1.00  0.89           H  
ATOM   1562 2HG1 ILE A 101       8.048   3.511  24.748  1.00  0.89           H  
ATOM   1563 1HG2 ILE A 101       5.883   3.937  21.739  1.00  0.89           H  
ATOM   1564 2HG2 ILE A 101       7.196   4.502  20.695  1.00  0.89           H  
ATOM   1565 3HG2 ILE A 101       7.163   2.811  21.251  1.00  0.89           H  
ATOM   1566 1HD1 ILE A 101       5.818   2.916  25.193  1.00  0.89           H  
ATOM   1567 2HD1 ILE A 101       5.957   4.623  24.784  1.00  0.89           H  
ATOM   1568 3HD1 ILE A 101       5.318   3.480  23.606  1.00  0.89           H  
ATOM   1569  N   TYR A 102       9.884   4.070  20.234  1.00  1.02           N  
ATOM   1570  CA  TYR A 102      10.220   4.628  18.945  1.00  1.02           C  
ATOM   1571  C   TYR A 102       9.032   4.521  18.012  1.00  1.02           C  
ATOM   1572  O   TYR A 102       8.559   3.420  17.715  1.00  1.02           O  
ATOM   1573  CB  TYR A 102      11.444   3.919  18.383  1.00  1.02           C  
ATOM   1574  CG  TYR A 102      11.994   4.506  17.099  1.00  1.02           C  
ATOM   1575  CD1 TYR A 102      12.436   5.808  17.100  1.00  1.02           C  
ATOM   1576  CD2 TYR A 102      12.120   3.734  15.955  1.00  1.02           C  
ATOM   1577  CE1 TYR A 102      13.010   6.351  15.991  1.00  1.02           C  
ATOM   1578  CE2 TYR A 102      12.698   4.284  14.823  1.00  1.02           C  
ATOM   1579  CZ  TYR A 102      13.151   5.588  14.848  1.00  1.02           C  
ATOM   1580  OH  TYR A 102      13.747   6.135  13.738  1.00  1.02           O  
ATOM   1581  H   TYR A 102       9.860   3.061  20.354  1.00  1.02           H  
ATOM   1582  HA  TYR A 102      10.454   5.682  19.062  1.00  1.02           H  
ATOM   1583 1HB  TYR A 102      12.241   3.942  19.132  1.00  1.02           H  
ATOM   1584 2HB  TYR A 102      11.201   2.872  18.202  1.00  1.02           H  
ATOM   1585  HD1 TYR A 102      12.330   6.404  17.992  1.00  1.02           H  
ATOM   1586  HD2 TYR A 102      11.778   2.698  15.950  1.00  1.02           H  
ATOM   1587  HE1 TYR A 102      13.359   7.380  16.018  1.00  1.02           H  
ATOM   1588  HE2 TYR A 102      12.810   3.685  13.919  1.00  1.02           H  
ATOM   1589  HH  TYR A 102      13.844   5.452  13.064  1.00  1.02           H  
ATOM   1590  N   ALA A 103       8.496   5.661  17.610  1.00  1.18           N  
ATOM   1591  CA  ALA A 103       7.336   5.662  16.740  1.00  1.18           C  
ATOM   1592  C   ALA A 103       7.728   6.121  15.360  1.00  1.18           C  
ATOM   1593  O   ALA A 103       8.487   7.071  15.212  1.00  1.18           O  
ATOM   1594  CB  ALA A 103       6.264   6.574  17.294  1.00  1.18           C  
ATOM   1595  H   ALA A 103       8.905   6.542  17.920  1.00  1.18           H  
ATOM   1596  HA  ALA A 103       6.951   4.651  16.666  1.00  1.18           H  
ATOM   1597 1HB  ALA A 103       5.399   6.555  16.631  1.00  1.18           H  
ATOM   1598 2HB  ALA A 103       5.972   6.230  18.288  1.00  1.18           H  
ATOM   1599 3HB  ALA A 103       6.656   7.585  17.358  1.00  1.18           H  
ATOM   1600  N   VAL A 104       7.161   5.524  14.337  1.00  1.36           N  
ATOM   1601  CA  VAL A 104       7.442   5.984  12.998  1.00  1.36           C  
ATOM   1602  C   VAL A 104       6.139   6.357  12.283  1.00  1.36           C  
ATOM   1603  O   VAL A 104       5.472   5.479  11.717  1.00  1.36           O  
ATOM   1604  CB  VAL A 104       8.178   4.905  12.219  1.00  1.36           C  
ATOM   1605  CG1 VAL A 104       8.497   5.441  10.916  1.00  1.36           C  
ATOM   1606  CG2 VAL A 104       9.434   4.468  12.949  1.00  1.36           C  
ATOM   1607  H   VAL A 104       6.564   4.717  14.494  1.00  1.36           H  
ATOM   1608  HA  VAL A 104       8.113   6.835  13.043  1.00  1.36           H  
ATOM   1609  HB  VAL A 104       7.530   4.042  12.086  1.00  1.36           H  
ATOM   1610 1HG1 VAL A 104       9.026   4.706  10.337  1.00  1.36           H  
ATOM   1611 2HG1 VAL A 104       7.599   5.743  10.398  1.00  1.36           H  
ATOM   1612 3HG1 VAL A 104       9.128   6.292  11.084  1.00  1.36           H  
ATOM   1613 1HG2 VAL A 104       9.939   3.700  12.359  1.00  1.36           H  
ATOM   1614 2HG2 VAL A 104      10.091   5.308  13.073  1.00  1.36           H  
ATOM   1615 3HG2 VAL A 104       9.176   4.058  13.927  1.00  1.36           H  
ATOM   1616  N   PRO A 105       5.729   7.647  12.316  1.00  1.51           N  
ATOM   1617  CA  PRO A 105       4.497   8.189  11.750  1.00  1.51           C  
ATOM   1618  C   PRO A 105       4.350   7.943  10.259  1.00  1.51           C  
ATOM   1619  O   PRO A 105       3.242   7.899   9.732  1.00  1.51           O  
ATOM   1620  CB  PRO A 105       4.647   9.692  12.009  1.00  1.51           C  
ATOM   1621  CG  PRO A 105       5.568   9.796  13.187  1.00  1.51           C  
ATOM   1622  CD  PRO A 105       6.542   8.669  13.017  1.00  1.51           C  
ATOM   1623  HA  PRO A 105       3.634   7.780  12.298  1.00  1.51           H  
ATOM   1624 1HB  PRO A 105       5.049  10.186  11.109  1.00  1.51           H  
ATOM   1625 2HB  PRO A 105       3.659  10.139  12.199  1.00  1.51           H  
ATOM   1626 1HG  PRO A 105       6.061  10.782  13.200  1.00  1.51           H  
ATOM   1627 2HG  PRO A 105       4.992   9.719  14.121  1.00  1.51           H  
ATOM   1628 1HD  PRO A 105       7.411   8.976  12.410  1.00  1.51           H  
ATOM   1629 2HD  PRO A 105       6.815   8.356  14.013  1.00  1.51           H  
ATOM   1630  N   TRP A 106       5.474   7.754   9.585  1.00  1.59           N  
ATOM   1631  CA  TRP A 106       5.484   7.527   8.155  1.00  1.59           C  
ATOM   1632  C   TRP A 106       5.384   6.043   7.780  1.00  1.59           C  
ATOM   1633  O   TRP A 106       5.327   5.689   6.599  1.00  1.59           O  
ATOM   1634  CB  TRP A 106       6.663   8.304   7.552  1.00  1.59           C  
ATOM   1635  CG  TRP A 106       7.961   8.193   8.287  1.00  1.59           C  
ATOM   1636  CD1 TRP A 106       8.377   9.028   9.290  1.00  1.59           C  
ATOM   1637  CD2 TRP A 106       9.048   7.288   8.050  1.00  1.59           C  
ATOM   1638  NE1 TRP A 106       9.622   8.670   9.718  1.00  1.59           N  
ATOM   1639  CE2 TRP A 106      10.055   7.612   8.968  1.00  1.59           C  
ATOM   1640  CE3 TRP A 106       9.256   6.252   7.151  1.00  1.59           C  
ATOM   1641  CZ2 TRP A 106      11.238   6.918   9.022  1.00  1.59           C  
ATOM   1642  CZ3 TRP A 106      10.452   5.560   7.204  1.00  1.59           C  
ATOM   1643  CH2 TRP A 106      11.415   5.882   8.121  1.00  1.59           C  
ATOM   1644  H   TRP A 106       6.357   7.793  10.068  1.00  1.59           H  
ATOM   1645  HA  TRP A 106       4.593   8.005   7.747  1.00  1.59           H  
ATOM   1646 1HB  TRP A 106       6.837   7.940   6.561  1.00  1.59           H  
ATOM   1647 2HB  TRP A 106       6.408   9.360   7.470  1.00  1.59           H  
ATOM   1648  HD1 TRP A 106       7.793   9.853   9.695  1.00  1.59           H  
ATOM   1649  HE1 TRP A 106      10.165   9.133  10.470  1.00  1.59           H  
ATOM   1650  HE3 TRP A 106       8.490   5.988   6.422  1.00  1.59           H  
ATOM   1651  HZ2 TRP A 106      12.009   7.161   9.738  1.00  1.59           H  
ATOM   1652  HZ3 TRP A 106      10.605   4.746   6.496  1.00  1.59           H  
ATOM   1653  HH2 TRP A 106      12.345   5.312   8.135  1.00  1.59           H  
ATOM   1654  N   GLN A 107       5.366   5.168   8.792  1.00  1.57           N  
ATOM   1655  CA  GLN A 107       5.179   3.733   8.585  1.00  1.57           C  
ATOM   1656  C   GLN A 107       3.923   3.258   9.322  1.00  1.57           C  
ATOM   1657  O   GLN A 107       3.279   2.295   8.905  1.00  1.57           O  
ATOM   1658  CB  GLN A 107       6.379   2.909   9.050  1.00  1.57           C  
ATOM   1659  CG  GLN A 107       7.650   3.153   8.275  1.00  1.57           C  
ATOM   1660  CD  GLN A 107       8.834   2.347   8.814  1.00  1.57           C  
ATOM   1661  OE1 GLN A 107       8.889   1.993   9.996  1.00  1.57           O  
ATOM   1662  NE2 GLN A 107       9.789   2.050   7.942  1.00  1.57           N  
ATOM   1663  H   GLN A 107       5.437   5.501   9.747  1.00  1.57           H  
ATOM   1664  HA  GLN A 107       5.030   3.548   7.523  1.00  1.57           H  
ATOM   1665 1HB  GLN A 107       6.571   3.122  10.099  1.00  1.57           H  
ATOM   1666 2HB  GLN A 107       6.138   1.848   8.982  1.00  1.57           H  
ATOM   1667 1HG  GLN A 107       7.490   2.874   7.236  1.00  1.57           H  
ATOM   1668 2HG  GLN A 107       7.883   4.197   8.338  1.00  1.57           H  
ATOM   1669 1HE2 GLN A 107      10.588   1.523   8.237  1.00  1.57           H  
ATOM   1670 2HE2 GLN A 107       9.713   2.342   6.990  1.00  1.57           H  
ATOM   1671  N   GLY A 108       3.581   3.940  10.429  1.00  1.45           N  
ATOM   1672  CA  GLY A 108       2.484   3.509  11.295  1.00  1.45           C  
ATOM   1673  C   GLY A 108       2.950   2.422  12.270  1.00  1.45           C  
ATOM   1674  O   GLY A 108       2.171   1.556  12.675  1.00  1.45           O  
ATOM   1675  H   GLY A 108       4.133   4.737  10.715  1.00  1.45           H  
ATOM   1676 1HA  GLY A 108       2.113   4.369  11.853  1.00  1.45           H  
ATOM   1677 2HA  GLY A 108       1.662   3.138  10.687  1.00  1.45           H  
ATOM   1678  N   THR A 109       4.237   2.465  12.616  1.00  1.30           N  
ATOM   1679  CA  THR A 109       4.857   1.471  13.498  1.00  1.30           C  
ATOM   1680  C   THR A 109       5.361   2.015  14.836  1.00  1.30           C  
ATOM   1681  O   THR A 109       5.948   3.093  14.898  1.00  1.30           O  
ATOM   1682  CB  THR A 109       6.033   0.783  12.768  1.00  1.30           C  
ATOM   1683  OG1 THR A 109       5.536   0.102  11.606  1.00  1.30           O  
ATOM   1684  CG2 THR A 109       6.756  -0.206  13.678  1.00  1.30           C  
ATOM   1685  H   THR A 109       4.796   3.237  12.252  1.00  1.30           H  
ATOM   1686  HA  THR A 109       4.110   0.709  13.719  1.00  1.30           H  
ATOM   1687  HB  THR A 109       6.745   1.544  12.443  1.00  1.30           H  
ATOM   1688  HG1 THR A 109       4.774  -0.431  11.849  1.00  1.30           H  
ATOM   1689 1HG2 THR A 109       7.575  -0.666  13.129  1.00  1.30           H  
ATOM   1690 2HG2 THR A 109       7.161   0.311  14.548  1.00  1.30           H  
ATOM   1691 3HG2 THR A 109       6.062  -0.978  14.007  1.00  1.30           H  
ATOM   1692  N   MET A 110       5.093   1.282  15.924  1.00  1.15           N  
ATOM   1693  CA  MET A 110       5.621   1.657  17.240  1.00  1.15           C  
ATOM   1694  C   MET A 110       6.371   0.484  17.870  1.00  1.15           C  
ATOM   1695  O   MET A 110       5.885  -0.651  17.849  1.00  1.15           O  
ATOM   1696  CB  MET A 110       4.491   2.100  18.169  1.00  1.15           C  
ATOM   1697  CG  MET A 110       3.760   3.364  17.749  1.00  1.15           C  
ATOM   1698  SD  MET A 110       2.429   3.813  18.880  1.00  1.15           S  
ATOM   1699  CE  MET A 110       3.331   4.283  20.331  1.00  1.15           C  
ATOM   1700  H   MET A 110       4.564   0.428  15.825  1.00  1.15           H  
ATOM   1701  HA  MET A 110       6.329   2.470  17.121  1.00  1.15           H  
ATOM   1702 1HB  MET A 110       3.754   1.309  18.237  1.00  1.15           H  
ATOM   1703 2HB  MET A 110       4.894   2.259  19.174  1.00  1.15           H  
ATOM   1704 1HG  MET A 110       4.469   4.184  17.705  1.00  1.15           H  
ATOM   1705 2HG  MET A 110       3.336   3.230  16.756  1.00  1.15           H  
ATOM   1706 1HE  MET A 110       2.626   4.573  21.094  1.00  1.15           H  
ATOM   1707 2HE  MET A 110       3.914   3.436  20.674  1.00  1.15           H  
ATOM   1708 3HE  MET A 110       3.994   5.119  20.103  1.00  1.15           H  
ATOM   1709  N   THR A 111       7.537   0.769  18.456  1.00  1.03           N  
ATOM   1710  CA  THR A 111       8.334  -0.241  19.154  1.00  1.03           C  
ATOM   1711  C   THR A 111       8.824   0.213  20.530  1.00  1.03           C  
ATOM   1712  O   THR A 111       9.353   1.315  20.685  1.00  1.03           O  
ATOM   1713  CB  THR A 111       9.549  -0.661  18.296  1.00  1.03           C  
ATOM   1714  OG1 THR A 111       9.089  -1.214  17.053  1.00  1.03           O  
ATOM   1715  CG2 THR A 111      10.417  -1.689  19.028  1.00  1.03           C  
ATOM   1716  H   THR A 111       7.893   1.721  18.380  1.00  1.03           H  
ATOM   1717  HA  THR A 111       7.708  -1.121  19.305  1.00  1.03           H  
ATOM   1718  HB  THR A 111      10.155   0.221  18.082  1.00  1.03           H  
ATOM   1719  HG1 THR A 111       8.409  -1.875  17.227  1.00  1.03           H  
ATOM   1720 1HG2 THR A 111      11.262  -1.959  18.398  1.00  1.03           H  
ATOM   1721 2HG2 THR A 111      10.792  -1.267  19.958  1.00  1.03           H  
ATOM   1722 3HG2 THR A 111       9.829  -2.578  19.246  1.00  1.03           H  
ATOM   1723  N   LEU A 112       8.687  -0.651  21.534  1.00  0.96           N  
ATOM   1724  CA  LEU A 112       9.206  -0.313  22.859  1.00  0.96           C  
ATOM   1725  C   LEU A 112      10.645  -0.793  22.930  1.00  0.96           C  
ATOM   1726  O   LEU A 112      10.911  -1.988  22.793  1.00  0.96           O  
ATOM   1727  CB  LEU A 112       8.347  -0.947  23.968  1.00  0.96           C  
ATOM   1728  CG  LEU A 112       8.778  -0.689  25.424  1.00  0.96           C  
ATOM   1729  CD1 LEU A 112       8.722   0.760  25.715  1.00  0.96           C  
ATOM   1730  CD2 LEU A 112       7.816  -1.391  26.342  1.00  0.96           C  
ATOM   1731  H   LEU A 112       8.241  -1.545  21.375  1.00  0.96           H  
ATOM   1732  HA  LEU A 112       9.199   0.767  22.987  1.00  0.96           H  
ATOM   1733 1HB  LEU A 112       7.344  -0.564  23.895  1.00  0.96           H  
ATOM   1734 2HB  LEU A 112       8.313  -2.028  23.815  1.00  0.96           H  
ATOM   1735  HG  LEU A 112       9.802  -1.043  25.579  1.00  0.96           H  
ATOM   1736 1HD1 LEU A 112       9.028   0.936  26.727  1.00  0.96           H  
ATOM   1737 2HD1 LEU A 112       9.383   1.275  25.055  1.00  0.96           H  
ATOM   1738 3HD1 LEU A 112       7.710   1.108  25.575  1.00  0.96           H  
ATOM   1739 1HD2 LEU A 112       8.071  -1.222  27.369  1.00  0.96           H  
ATOM   1740 2HD2 LEU A 112       6.827  -0.994  26.155  1.00  0.96           H  
ATOM   1741 3HD2 LEU A 112       7.833  -2.461  26.141  1.00  0.96           H  
ATOM   1742  N   SER A 113      11.567   0.155  23.062  1.00  0.91           N  
ATOM   1743  CA  SER A 113      12.992  -0.136  23.066  1.00  0.91           C  
ATOM   1744  C   SER A 113      13.506  -0.407  24.473  1.00  0.91           C  
ATOM   1745  O   SER A 113      14.325  -1.306  24.683  1.00  0.91           O  
ATOM   1746  CB  SER A 113      13.753   1.028  22.453  1.00  0.91           C  
ATOM   1747  OG  SER A 113      13.428   1.184  21.097  1.00  0.91           O  
ATOM   1748  H   SER A 113      11.265   1.117  23.191  1.00  0.91           H  
ATOM   1749  HA  SER A 113      13.164  -1.025  22.461  1.00  0.91           H  
ATOM   1750 1HB  SER A 113      13.508   1.944  22.995  1.00  0.91           H  
ATOM   1751 2HB  SER A 113      14.822   0.862  22.561  1.00  0.91           H  
ATOM   1752  HG  SER A 113      13.965   1.912  20.775  1.00  0.91           H  
ATOM   1753  N   LYS A 114      13.025   0.379  25.435  1.00  0.88           N  
ATOM   1754  CA  LYS A 114      13.480   0.228  26.819  1.00  0.88           C  
ATOM   1755  C   LYS A 114      12.314   0.284  27.785  1.00  0.88           C  
ATOM   1756  O   LYS A 114      11.392   1.080  27.597  1.00  0.88           O  
ATOM   1757  CB  LYS A 114      14.466   1.331  27.210  1.00  0.88           C  
ATOM   1758  CG  LYS A 114      15.750   1.384  26.400  1.00  0.88           C  
ATOM   1759  CD  LYS A 114      16.659   2.480  26.914  1.00  0.88           C  
ATOM   1760  CE  LYS A 114      17.931   2.568  26.104  1.00  0.88           C  
ATOM   1761  NZ  LYS A 114      18.825   3.642  26.605  1.00  0.88           N  
ATOM   1762  H   LYS A 114      12.352   1.097  25.173  1.00  0.88           H  
ATOM   1763  HA  LYS A 114      13.961  -0.744  26.931  1.00  0.88           H  
ATOM   1764 1HB  LYS A 114      13.980   2.294  27.158  1.00  0.88           H  
ATOM   1765 2HB  LYS A 114      14.755   1.186  28.251  1.00  0.88           H  
ATOM   1766 1HG  LYS A 114      16.263   0.423  26.450  1.00  0.88           H  
ATOM   1767 2HG  LYS A 114      15.513   1.600  25.358  1.00  0.88           H  
ATOM   1768 1HD  LYS A 114      16.136   3.439  26.850  1.00  0.88           H  
ATOM   1769 2HD  LYS A 114      16.911   2.290  27.955  1.00  0.88           H  
ATOM   1770 1HE  LYS A 114      18.456   1.616  26.155  1.00  0.88           H  
ATOM   1771 2HE  LYS A 114      17.677   2.777  25.063  1.00  0.88           H  
ATOM   1772 1HZ  LYS A 114      19.660   3.674  26.040  1.00  0.88           H  
ATOM   1773 2HZ  LYS A 114      18.349   4.534  26.551  1.00  0.88           H  
ATOM   1774 3HZ  LYS A 114      19.073   3.453  27.563  1.00  0.88           H  
ATOM   1775  N   SER A 115      12.401  -0.490  28.866  1.00  0.87           N  
ATOM   1776  CA  SER A 115      11.401  -0.418  29.925  1.00  0.87           C  
ATOM   1777  C   SER A 115      11.926  -0.855  31.285  1.00  0.87           C  
ATOM   1778  O   SER A 115      12.331  -2.007  31.465  1.00  0.87           O  
ATOM   1779  CB  SER A 115      10.216  -1.277  29.565  1.00  0.87           C  
ATOM   1780  OG  SER A 115       9.278  -1.302  30.602  1.00  0.87           O  
ATOM   1781  H   SER A 115      13.177  -1.129  28.964  1.00  0.87           H  
ATOM   1782  HA  SER A 115      11.067   0.614  30.008  1.00  0.87           H  
ATOM   1783 1HB  SER A 115       9.772  -0.866  28.684  1.00  0.87           H  
ATOM   1784 2HB  SER A 115      10.542  -2.288  29.331  1.00  0.87           H  
ATOM   1785  HG  SER A 115       9.266  -0.407  30.969  1.00  0.87           H  
ATOM   1786  N   THR A 116      11.875   0.060  32.248  1.00  0.90           N  
ATOM   1787  CA  THR A 116      12.278  -0.234  33.620  1.00  0.90           C  
ATOM   1788  C   THR A 116      11.222   0.215  34.619  1.00  0.90           C  
ATOM   1789  O   THR A 116      10.762   1.352  34.553  1.00  0.90           O  
ATOM   1790  CB  THR A 116      13.617   0.445  33.967  1.00  0.90           C  
ATOM   1791  OG1 THR A 116      14.647  -0.039  33.090  1.00  0.90           O  
ATOM   1792  CG2 THR A 116      14.008   0.168  35.429  1.00  0.90           C  
ATOM   1793  H   THR A 116      11.560   1.001  32.002  1.00  0.90           H  
ATOM   1794  HA  THR A 116      12.399  -1.312  33.726  1.00  0.90           H  
ATOM   1795  HB  THR A 116      13.520   1.522  33.827  1.00  0.90           H  
ATOM   1796  HG1 THR A 116      14.622  -1.003  33.068  1.00  0.90           H  
ATOM   1797 1HG2 THR A 116      14.954   0.660  35.652  1.00  0.90           H  
ATOM   1798 2HG2 THR A 116      13.239   0.554  36.098  1.00  0.90           H  
ATOM   1799 3HG2 THR A 116      14.113  -0.905  35.580  1.00  0.90           H  
ATOM   1800  N   CYS A 117      10.845  -0.663  35.548  1.00  0.97           N  
ATOM   1801  CA  CYS A 117       9.881  -0.291  36.585  1.00  0.97           C  
ATOM   1802  C   CYS A 117      10.376  -0.626  37.980  1.00  0.97           C  
ATOM   1803  O   CYS A 117      10.912  -1.714  38.210  1.00  0.97           O  
ATOM   1804  CB  CYS A 117       8.529  -0.967  36.351  1.00  0.97           C  
ATOM   1805  SG  CYS A 117       7.679  -0.453  34.827  1.00  0.97           S  
ATOM   1806  H   CYS A 117      11.245  -1.591  35.547  1.00  0.97           H  
ATOM   1807  HA  CYS A 117       9.733   0.776  36.553  1.00  0.97           H  
ATOM   1808 1HB  CYS A 117       8.664  -2.047  36.315  1.00  0.97           H  
ATOM   1809 2HB  CYS A 117       7.873  -0.750  37.194  1.00  0.97           H  
ATOM   1810  N   GLN A 118      10.176   0.307  38.911  1.00  1.13           N  
ATOM   1811  CA  GLN A 118      10.572   0.100  40.300  1.00  1.13           C  
ATOM   1812  C   GLN A 118       9.449   0.483  41.258  1.00  1.13           C  
ATOM   1813  O   GLN A 118       8.716   1.445  41.031  1.00  1.13           O  
ATOM   1814  CB  GLN A 118      11.828   0.923  40.606  1.00  1.13           C  
ATOM   1815  CG  GLN A 118      13.051   0.529  39.759  1.00  1.13           C  
ATOM   1816  CD  GLN A 118      14.304   1.297  40.113  1.00  1.13           C  
ATOM   1817  OE1 GLN A 118      14.341   2.530  40.057  1.00  1.13           O  
ATOM   1818  NE2 GLN A 118      15.350   0.566  40.480  1.00  1.13           N  
ATOM   1819  H   GLN A 118       9.758   1.194  38.629  1.00  1.13           H  
ATOM   1820  HA  GLN A 118      10.793  -0.956  40.449  1.00  1.13           H  
ATOM   1821 1HB  GLN A 118      11.619   1.979  40.432  1.00  1.13           H  
ATOM   1822 2HB  GLN A 118      12.089   0.810  41.659  1.00  1.13           H  
ATOM   1823 1HG  GLN A 118      13.246  -0.535  39.896  1.00  1.13           H  
ATOM   1824 2HG  GLN A 118      12.829   0.733  38.714  1.00  1.13           H  
ATOM   1825 1HE2 GLN A 118      16.213   1.010  40.726  1.00  1.13           H  
ATOM   1826 2HE2 GLN A 118      15.275  -0.432  40.509  1.00  1.13           H  
ATOM   1827  N   ASP A 119       9.317  -0.242  42.357  1.00  1.41           N  
ATOM   1828  CA  ASP A 119       8.231   0.068  43.286  1.00  1.41           C  
ATOM   1829  C   ASP A 119       8.293   1.469  43.885  1.00  1.41           C  
ATOM   1830  O   ASP A 119       9.367   2.007  44.175  1.00  1.41           O  
ATOM   1831  CB  ASP A 119       8.122  -0.976  44.389  1.00  1.41           C  
ATOM   1832  CG  ASP A 119       7.549  -2.301  43.861  1.00  1.41           C  
ATOM   1833  OD1 ASP A 119       7.137  -2.335  42.727  1.00  1.41           O  
ATOM   1834  OD2 ASP A 119       7.494  -3.260  44.599  1.00  1.41           O  
ATOM   1835  H   ASP A 119       9.941  -1.016  42.538  1.00  1.41           H  
ATOM   1836  HA  ASP A 119       7.298   0.009  42.725  1.00  1.41           H  
ATOM   1837 1HB  ASP A 119       9.104  -1.160  44.822  1.00  1.41           H  
ATOM   1838 2HB  ASP A 119       7.475  -0.592  45.184  1.00  1.41           H  
ATOM   1839  N   ALA A 120       7.111   2.034  44.081  1.00  1.88           N  
ATOM   1840  CA  ALA A 120       6.921   3.345  44.679  1.00  1.88           C  
ATOM   1841  C   ALA A 120       7.285   3.365  46.155  1.00  1.88           C  
ATOM   1842  O   ALA A 120       7.243   2.342  46.835  1.00  1.88           O  
ATOM   1843  CB  ALA A 120       5.482   3.787  44.506  1.00  1.88           C  
ATOM   1844  H   ALA A 120       6.278   1.520  43.788  1.00  1.88           H  
ATOM   1845  HA  ALA A 120       7.579   4.043  44.170  1.00  1.88           H  
ATOM   1846 1HB  ALA A 120       5.342   4.778  44.931  1.00  1.88           H  
ATOM   1847 2HB  ALA A 120       5.231   3.808  43.445  1.00  1.88           H  
ATOM   1848 3HB  ALA A 120       4.834   3.083  45.020  1.00  1.88           H  
ATOM   1849  N   HIS A 121       7.609   4.567  46.638  1.00  2.61           N  
ATOM   1850  CA  HIS A 121       7.916   4.873  48.042  1.00  2.61           C  
ATOM   1851  C   HIS A 121       9.197   4.236  48.590  1.00  2.61           C  
ATOM   1852  O   HIS A 121       9.290   3.933  49.778  1.00  2.61           O  
ATOM   1853  CB  HIS A 121       6.738   4.461  48.934  1.00  2.61           C  
ATOM   1854  CG  HIS A 121       5.427   5.059  48.503  1.00  2.61           C  
ATOM   1855  ND1 HIS A 121       5.141   6.406  48.623  1.00  2.61           N  
ATOM   1856  CD2 HIS A 121       4.331   4.489  47.949  1.00  2.61           C  
ATOM   1857  CE1 HIS A 121       3.924   6.635  48.158  1.00  2.61           C  
ATOM   1858  NE2 HIS A 121       3.413   5.490  47.743  1.00  2.61           N  
ATOM   1859  H   HIS A 121       7.630   5.336  45.985  1.00  2.61           H  
ATOM   1860  HA  HIS A 121       8.034   5.951  48.141  1.00  2.61           H  
ATOM   1861 1HB  HIS A 121       6.640   3.378  48.963  1.00  2.61           H  
ATOM   1862 2HB  HIS A 121       6.935   4.788  49.954  1.00  2.61           H  
ATOM   1863  HD1 HIS A 121       5.743   7.113  48.998  1.00  2.61           H  
ATOM   1864  HD2 HIS A 121       4.095   3.461  47.668  1.00  2.61           H  
ATOM   1865  HE1 HIS A 121       3.509   7.643  48.165  1.00  2.61           H  
ATOM   1866  N   HIS A 122      10.209   4.138  47.735  1.00  3.65           N  
ATOM   1867  CA  HIS A 122      11.541   3.652  48.097  1.00  3.65           C  
ATOM   1868  C   HIS A 122      12.607   4.696  47.760  1.00  3.65           C  
ATOM   1869  O   HIS A 122      13.709   4.373  47.320  1.00  3.65           O  
ATOM   1870  CB  HIS A 122      11.833   2.313  47.412  1.00  3.65           C  
ATOM   1871  CG  HIS A 122      10.956   1.195  47.905  1.00  3.65           C  
ATOM   1872  ND1 HIS A 122      11.133   0.606  49.144  1.00  3.65           N  
ATOM   1873  CD2 HIS A 122       9.897   0.578  47.348  1.00  3.65           C  
ATOM   1874  CE1 HIS A 122      10.218  -0.329  49.316  1.00  3.65           C  
ATOM   1875  NE2 HIS A 122       9.458  -0.368  48.242  1.00  3.65           N  
ATOM   1876  H   HIS A 122      10.041   4.393  46.772  1.00  3.65           H  
ATOM   1877  HA  HIS A 122      11.585   3.484  49.173  1.00  3.65           H  
ATOM   1878 1HB  HIS A 122      11.676   2.415  46.335  1.00  3.65           H  
ATOM   1879 2HB  HIS A 122      12.873   2.036  47.572  1.00  3.65           H  
ATOM   1880  HD2 HIS A 122       9.472   0.791  46.384  1.00  3.65           H  
ATOM   1881  HE1 HIS A 122      10.110  -0.960  50.198  1.00  3.65           H  
ATOM   1882  HE2 HIS A 122       8.672  -0.985  48.093  1.00  3.65           H  
ATOM   1883  N   HIS A 123      12.239   5.961  47.945  1.00  4.96           N  
ATOM   1884  CA  HIS A 123      13.107   7.109  47.693  1.00  4.96           C  
ATOM   1885  C   HIS A 123      14.285   7.136  48.667  1.00  4.96           C  
ATOM   1886  O   HIS A 123      14.125   6.847  49.855  1.00  4.96           O  
ATOM   1887  CB  HIS A 123      12.292   8.409  47.809  1.00  4.96           C  
ATOM   1888  CG  HIS A 123      12.997   9.665  47.352  1.00  4.96           C  
ATOM   1889  ND1 HIS A 123      13.944  10.305  48.111  1.00  4.96           N  
ATOM   1890  CD2 HIS A 123      12.876  10.390  46.215  1.00  4.96           C  
ATOM   1891  CE1 HIS A 123      14.384  11.365  47.469  1.00  4.96           C  
ATOM   1892  NE2 HIS A 123      13.750  11.445  46.310  1.00  4.96           N  
ATOM   1893  H   HIS A 123      11.313   6.129  48.306  1.00  4.96           H  
ATOM   1894  HA  HIS A 123      13.512   7.048  46.683  1.00  4.96           H  
ATOM   1895 1HB  HIS A 123      11.374   8.311  47.231  1.00  4.96           H  
ATOM   1896 2HB  HIS A 123      12.004   8.550  48.846  1.00  4.96           H  
ATOM   1897  HD1 HIS A 123      14.277  10.021  49.014  1.00  4.96           H  
ATOM   1898  HD2 HIS A 123      12.253  10.275  45.328  1.00  4.96           H  
ATOM   1899  HE1 HIS A 123      15.148  11.999  47.920  1.00  4.96           H  
ATOM   1900  N   HIS A 124      15.465   7.498  48.171  1.00  6.38           N  
ATOM   1901  CA  HIS A 124      16.636   7.609  49.034  1.00  6.38           C  
ATOM   1902  C   HIS A 124      16.763   9.035  49.559  1.00  6.38           C  
ATOM   1903  O   HIS A 124      17.154   9.948  48.831  1.00  6.38           O  
ATOM   1904  CB  HIS A 124      17.904   7.198  48.269  1.00  6.38           C  
ATOM   1905  CG  HIS A 124      19.171   7.156  49.100  1.00  6.38           C  
ATOM   1906  ND1 HIS A 124      20.426   6.992  48.534  1.00  6.38           N  
ATOM   1907  CD2 HIS A 124      19.375   7.258  50.435  1.00  6.38           C  
ATOM   1908  CE1 HIS A 124      21.338   6.990  49.490  1.00  6.38           C  
ATOM   1909  NE2 HIS A 124      20.728   7.149  50.649  1.00  6.38           N  
ATOM   1910  H   HIS A 124      15.546   7.710  47.187  1.00  6.38           H  
ATOM   1911  HA  HIS A 124      16.528   6.946  49.891  1.00  6.38           H  
ATOM   1912 1HB  HIS A 124      17.755   6.210  47.833  1.00  6.38           H  
ATOM   1913 2HB  HIS A 124      18.066   7.894  47.448  1.00  6.38           H  
ATOM   1914  HD2 HIS A 124      18.612   7.401  51.201  1.00  6.38           H  
ATOM   1915  HE1 HIS A 124      22.412   6.879  49.347  1.00  6.38           H  
ATOM   1916  HE2 HIS A 124      21.174   7.191  51.555  1.00  6.38           H  
ATOM   1917  N   HIS A 125      16.370   9.223  50.813  1.00  7.69           N  
ATOM   1918  CA  HIS A 125      16.364  10.535  51.444  1.00  7.69           C  
ATOM   1919  C   HIS A 125      17.713  10.850  52.074  1.00  7.69           C  
ATOM   1920  O   HIS A 125      18.446   9.938  52.463  1.00  7.69           O  
ATOM   1921  CB  HIS A 125      15.256  10.618  52.497  1.00  7.69           C  
ATOM   1922  CG  HIS A 125      13.858  10.570  51.922  1.00  7.69           C  
ATOM   1923  ND1 HIS A 125      13.294  11.635  51.240  1.00  7.69           N  
ATOM   1924  CD2 HIS A 125      12.924   9.589  51.921  1.00  7.69           C  
ATOM   1925  CE1 HIS A 125      12.069  11.310  50.857  1.00  7.69           C  
ATOM   1926  NE2 HIS A 125      11.822  10.077  51.258  1.00  7.69           N  
ATOM   1927  H   HIS A 125      16.053   8.420  51.343  1.00  7.69           H  
ATOM   1928  HA  HIS A 125      16.169  11.299  50.692  1.00  7.69           H  
ATOM   1929 1HB  HIS A 125      15.365   9.793  53.201  1.00  7.69           H  
ATOM   1930 2HB  HIS A 125      15.366  11.545  53.063  1.00  7.69           H  
ATOM   1931  HD2 HIS A 125      13.026   8.597  52.365  1.00  7.69           H  
ATOM   1932  HE1 HIS A 125      11.384  11.949  50.301  1.00  7.69           H  
ATOM   1933  HE2 HIS A 125      10.965   9.565  51.104  1.00  7.69           H  
ATOM   1934  N   HIS A 126      18.008  12.140  52.185  1.00  8.72           N  
ATOM   1935  CA  HIS A 126      19.236  12.629  52.791  1.00  8.72           C  
ATOM   1936  C   HIS A 126      18.920  13.723  53.802  1.00  8.72           C  
ATOM   1937  O   HIS A 126      19.087  14.907  53.507  1.00  8.72           O  
ATOM   1938  OXT HIS A 126      18.230  13.435  54.779  1.00  8.72           O  
ATOM   1939  CB  HIS A 126      20.175  13.174  51.706  1.00  8.72           C  
ATOM   1940  CG  HIS A 126      20.599  12.143  50.688  1.00  8.72           C  
ATOM   1941  ND1 HIS A 126      21.708  11.342  50.857  1.00  8.72           N  
ATOM   1942  CD2 HIS A 126      20.045  11.773  49.507  1.00  8.72           C  
ATOM   1943  CE1 HIS A 126      21.822  10.532  49.819  1.00  8.72           C  
ATOM   1944  NE2 HIS A 126      20.826  10.775  48.989  1.00  8.72           N  
ATOM   1945  H   HIS A 126      17.346  12.814  51.829  1.00  8.72           H  
ATOM   1946  HA  HIS A 126      19.742  11.820  53.316  1.00  8.72           H  
ATOM   1947 1HB  HIS A 126      19.683  13.992  51.177  1.00  8.72           H  
ATOM   1948 2HB  HIS A 126      21.072  13.580  52.172  1.00  8.72           H  
ATOM   1949  HD2 HIS A 126      19.143  12.187  49.054  1.00  8.72           H  
ATOM   1950  HE1 HIS A 126      22.601   9.788  49.674  1.00  8.72           H  
ATOM   1951  HE2 HIS A 126      20.654  10.301  48.112  1.00  8.72           H  
TER    1952
ENDMDL

REMARK ID 695152 MODEL 3 002
PFRMAT TS
TARGET 002
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.703   2.371   1.331  1.00 12.53           N  
ATOM      2  CA  SER A   1       2.952   2.062   0.647  1.00 12.53           C  
ATOM      3  C   SER A   1       4.159   2.476   1.505  1.00 12.53           C  
ATOM      4  O   SER A   1       4.066   2.536   2.732  1.00 12.53           O  
ATOM      5  CB  SER A   1       2.966   2.762  -0.711  1.00 12.53           C  
ATOM      6  OG  SER A   1       4.078   2.381  -1.463  1.00 12.53           O  
ATOM      7 1H   SER A   1       1.093   1.568   1.295  1.00 12.53           H  
ATOM      8 2H   SER A   1       1.897   2.603   2.294  1.00 12.53           H  
ATOM      9 3H   SER A   1       1.255   3.155   0.878  1.00 12.53           H  
ATOM     10  HA  SER A   1       3.002   0.984   0.485  1.00 12.53           H  
ATOM     11 1HB  SER A   1       2.053   2.523  -1.257  1.00 12.53           H  
ATOM     12 2HB  SER A   1       2.983   3.842  -0.557  1.00 12.53           H  
ATOM     13  HG  SER A   1       3.938   1.451  -1.683  1.00 12.53           H  
ATOM     14  N   SER A   2       5.277   2.788   0.853  1.00 12.16           N  
ATOM     15  CA  SER A   2       6.505   3.199   1.533  1.00 12.16           C  
ATOM     16  C   SER A   2       7.104   4.465   0.896  1.00 12.16           C  
ATOM     17  O   SER A   2       8.209   4.412   0.358  1.00 12.16           O  
ATOM     18  CB  SER A   2       7.513   2.069   1.478  1.00 12.16           C  
ATOM     19  OG  SER A   2       7.017   0.926   2.119  1.00 12.16           O  
ATOM     20  H   SER A   2       5.268   2.713  -0.154  1.00 12.16           H  
ATOM     21  HA  SER A   2       6.280   3.376   2.581  1.00 12.16           H  
ATOM     22 1HB  SER A   2       7.748   1.837   0.438  1.00 12.16           H  
ATOM     23 2HB  SER A   2       8.438   2.386   1.959  1.00 12.16           H  
ATOM     24  HG  SER A   2       6.807   1.197   3.020  1.00 12.16           H  
ATOM     25  N   PRO A   3       6.442   5.634   1.011  1.00 11.64           N  
ATOM     26  CA  PRO A   3       6.717   6.863   0.271  1.00 11.64           C  
ATOM     27  C   PRO A   3       8.103   7.461   0.502  1.00 11.64           C  
ATOM     28  O   PRO A   3       8.577   8.247  -0.316  1.00 11.64           O  
ATOM     29  CB  PRO A   3       5.625   7.812   0.788  1.00 11.64           C  
ATOM     30  CG  PRO A   3       5.233   7.266   2.138  1.00 11.64           C  
ATOM     31  CD  PRO A   3       5.362   5.773   2.011  1.00 11.64           C  
ATOM     32  HA  PRO A   3       6.568   6.666  -0.800  1.00 11.64           H  
ATOM     33 1HB  PRO A   3       6.023   8.836   0.847  1.00 11.64           H  
ATOM     34 2HB  PRO A   3       4.785   7.837   0.079  1.00 11.64           H  
ATOM     35 1HG  PRO A   3       5.888   7.685   2.916  1.00 11.64           H  
ATOM     36 2HG  PRO A   3       4.208   7.579   2.388  1.00 11.64           H  
ATOM     37 1HD  PRO A   3       5.645   5.373   2.988  1.00 11.64           H  
ATOM     38 2HD  PRO A   3       4.425   5.348   1.639  1.00 11.64           H  
ATOM     39  N   GLY A   4       8.759   7.103   1.606  1.00 10.96           N  
ATOM     40  CA  GLY A   4      10.093   7.626   1.891  1.00 10.96           C  
ATOM     41  C   GLY A   4      11.195   6.811   1.206  1.00 10.96           C  
ATOM     42  O   GLY A   4      12.370   7.156   1.284  1.00 10.96           O  
ATOM     43  H   GLY A   4       8.339   6.460   2.258  1.00 10.96           H  
ATOM     44 1HA  GLY A   4      10.152   8.664   1.562  1.00 10.96           H  
ATOM     45 2HA  GLY A   4      10.257   7.624   2.968  1.00 10.96           H  
ATOM     46  N   LYS A   5      10.811   5.730   0.529  1.00 10.12           N  
ATOM     47  CA  LYS A   5      11.767   4.850  -0.137  1.00 10.12           C  
ATOM     48  C   LYS A   5      12.630   5.469  -1.252  1.00 10.12           C  
ATOM     49  O   LYS A   5      13.815   5.152  -1.313  1.00 10.12           O  
ATOM     50  CB  LYS A   5      11.077   3.587  -0.668  1.00 10.12           C  
ATOM     51  CG  LYS A   5      12.012   2.615  -1.373  1.00 10.12           C  
ATOM     52  CD  LYS A   5      11.267   1.362  -1.825  1.00 10.12           C  
ATOM     53  CE  LYS A   5      12.190   0.399  -2.564  1.00 10.12           C  
ATOM     54  NZ  LYS A   5      11.472  -0.827  -3.009  1.00 10.12           N  
ATOM     55  H   LYS A   5       9.823   5.484   0.483  1.00 10.12           H  
ATOM     56  HA  LYS A   5      12.464   4.513   0.629  1.00 10.12           H  
ATOM     57 1HB  LYS A   5      10.626   3.055   0.171  1.00 10.12           H  
ATOM     58 2HB  LYS A   5      10.275   3.825  -1.345  1.00 10.12           H  
ATOM     59 1HG  LYS A   5      12.447   3.107  -2.245  1.00 10.12           H  
ATOM     60 2HG  LYS A   5      12.817   2.332  -0.698  1.00 10.12           H  
ATOM     61 1HD  LYS A   5      10.841   0.860  -0.954  1.00 10.12           H  
ATOM     62 2HD  LYS A   5      10.451   1.652  -2.488  1.00 10.12           H  
ATOM     63 1HE  LYS A   5      12.604   0.902  -3.436  1.00 10.12           H  
ATOM     64 2HE  LYS A   5      13.006   0.109  -1.903  1.00 10.12           H  
ATOM     65 1HZ  LYS A   5      12.116  -1.437  -3.494  1.00 10.12           H  
ATOM     66 2HZ  LYS A   5      11.094  -1.308  -2.205  1.00 10.12           H  
ATOM     67 3HZ  LYS A   5      10.720  -0.569  -3.632  1.00 10.12           H  
ATOM     68  N   PRO A   6      12.090   6.240  -2.222  1.00  9.09           N  
ATOM     69  CA  PRO A   6      12.843   6.766  -3.345  1.00  9.09           C  
ATOM     70  C   PRO A   6      14.031   7.638  -2.911  1.00  9.09           C  
ATOM     71  O   PRO A   6      13.857   8.571  -2.120  1.00  9.09           O  
ATOM     72  CB  PRO A   6      11.800   7.626  -4.072  1.00  9.09           C  
ATOM     73  CG  PRO A   6      10.473   7.041  -3.666  1.00  9.09           C  
ATOM     74  CD  PRO A   6      10.670   6.647  -2.226  1.00  9.09           C  
ATOM     75  HA  PRO A   6      13.131   5.912  -3.965  1.00  9.09           H  
ATOM     76 1HB  PRO A   6      11.905   8.678  -3.768  1.00  9.09           H  
ATOM     77 2HB  PRO A   6      11.971   7.587  -5.158  1.00  9.09           H  
ATOM     78 1HG  PRO A   6       9.672   7.787  -3.791  1.00  9.09           H  
ATOM     79 2HG  PRO A   6      10.216   6.186  -4.306  1.00  9.09           H  
ATOM     80 1HD  PRO A   6      10.536   7.526  -1.590  1.00  9.09           H  
ATOM     81 2HD  PRO A   6       9.979   5.855  -1.986  1.00  9.09           H  
ATOM     82  N   PRO A   7      15.217   7.477  -3.516  1.00  7.82           N  
ATOM     83  CA  PRO A   7      16.425   8.228  -3.233  1.00  7.82           C  
ATOM     84  C   PRO A   7      16.401   9.588  -3.895  1.00  7.82           C  
ATOM     85  O   PRO A   7      17.190   9.852  -4.792  1.00  7.82           O  
ATOM     86  CB  PRO A   7      17.511   7.328  -3.824  1.00  7.82           C  
ATOM     87  CG  PRO A   7      16.835   6.669  -5.003  1.00  7.82           C  
ATOM     88  CD  PRO A   7      15.392   6.443  -4.551  1.00  7.82           C  
ATOM     89  HA  PRO A   7      16.529   8.340  -2.152  1.00  7.82           H  
ATOM     90 1HB  PRO A   7      18.386   7.933  -4.109  1.00  7.82           H  
ATOM     91 2HB  PRO A   7      17.853   6.607  -3.071  1.00  7.82           H  
ATOM     92 1HG  PRO A   7      16.904   7.323  -5.887  1.00  7.82           H  
ATOM     93 2HG  PRO A   7      17.349   5.731  -5.263  1.00  7.82           H  
ATOM     94 1HD  PRO A   7      14.709   6.611  -5.398  1.00  7.82           H  
ATOM     95 2HD  PRO A   7      15.296   5.435  -4.109  1.00  7.82           H  
ATOM     96  N   ARG A   8      15.462  10.433  -3.491  1.00  6.32           N  
ATOM     97  CA  ARG A   8      15.314  11.754  -4.102  1.00  6.32           C  
ATOM     98  C   ARG A   8      16.572  12.617  -3.997  1.00  6.32           C  
ATOM     99  O   ARG A   8      17.106  13.111  -4.992  1.00  6.32           O  
ATOM    100  CB  ARG A   8      14.157  12.511  -3.463  1.00  6.32           C  
ATOM    101  CG  ARG A   8      13.932  13.916  -4.025  1.00  6.32           C  
ATOM    102  CD  ARG A   8      12.890  14.688  -3.270  1.00  6.32           C  
ATOM    103  NE  ARG A   8      13.284  14.959  -1.891  1.00  6.32           N  
ATOM    104  CZ  ARG A   8      12.464  15.464  -0.945  1.00  6.32           C  
ATOM    105  NH1 ARG A   8      11.220  15.757  -1.249  1.00  6.32           N  
ATOM    106  NH2 ARG A   8      12.901  15.667   0.288  1.00  6.32           N  
ATOM    107  H   ARG A   8      14.831  10.122  -2.752  1.00  6.32           H  
ATOM    108  HA  ARG A   8      15.088  11.610  -5.159  1.00  6.32           H  
ATOM    109 1HB  ARG A   8      13.236  11.945  -3.595  1.00  6.32           H  
ATOM    110 2HB  ARG A   8      14.331  12.609  -2.392  1.00  6.32           H  
ATOM    111 1HG  ARG A   8      14.865  14.474  -3.978  1.00  6.32           H  
ATOM    112 2HG  ARG A   8      13.612  13.840  -5.064  1.00  6.32           H  
ATOM    113 1HD  ARG A   8      12.720  15.642  -3.766  1.00  6.32           H  
ATOM    114 2HD  ARG A   8      11.962  14.119  -3.252  1.00  6.32           H  
ATOM    115  HE  ARG A   8      14.233  14.748  -1.626  1.00  6.32           H  
ATOM    116 1HH1 ARG A   8      10.879  15.605  -2.188  1.00  6.32           H  
ATOM    117 2HH1 ARG A   8      10.604  16.135  -0.543  1.00  6.32           H  
ATOM    118 1HH2 ARG A   8      13.852  15.437   0.540  1.00  6.32           H  
ATOM    119 2HH2 ARG A   8      12.277  16.045   0.985  1.00  6.32           H  
ATOM    120  N   LEU A   9      17.072  12.790  -2.784  1.00  4.78           N  
ATOM    121  CA  LEU A   9      18.203  13.685  -2.577  1.00  4.78           C  
ATOM    122  C   LEU A   9      19.522  12.966  -2.742  1.00  4.78           C  
ATOM    123  O   LEU A   9      20.238  12.753  -1.770  1.00  4.78           O  
ATOM    124  CB  LEU A   9      18.131  14.291  -1.178  1.00  4.78           C  
ATOM    125  CG  LEU A   9      16.853  15.059  -0.893  1.00  4.78           C  
ATOM    126  CD1 LEU A   9      16.891  15.585   0.524  1.00  4.78           C  
ATOM    127  CD2 LEU A   9      16.697  16.181  -1.911  1.00  4.78           C  
ATOM    128  H   LEU A   9      16.647  12.321  -1.999  1.00  4.78           H  
ATOM    129  HA  LEU A   9      18.154  14.485  -3.314  1.00  4.78           H  
ATOM    130 1HB  LEU A   9      18.219  13.489  -0.444  1.00  4.78           H  
ATOM    131 2HB  LEU A   9      18.973  14.972  -1.048  1.00  4.78           H  
ATOM    132  HG  LEU A   9      16.010  14.384  -0.971  1.00  4.78           H  
ATOM    133 1HD1 LEU A   9      15.970  16.124   0.740  1.00  4.78           H  
ATOM    134 2HD1 LEU A   9      16.996  14.752   1.220  1.00  4.78           H  
ATOM    135 3HD1 LEU A   9      17.738  16.261   0.637  1.00  4.78           H  
ATOM    136 1HD2 LEU A   9      15.775  16.729  -1.717  1.00  4.78           H  
ATOM    137 2HD2 LEU A   9      17.546  16.862  -1.832  1.00  4.78           H  
ATOM    138 3HD2 LEU A   9      16.666  15.763  -2.916  1.00  4.78           H  
ATOM    139  N   VAL A  10      19.842  12.605  -3.978  1.00  3.41           N  
ATOM    140  CA  VAL A  10      21.030  11.792  -4.202  1.00  3.41           C  
ATOM    141  C   VAL A  10      22.086  12.377  -5.130  1.00  3.41           C  
ATOM    142  O   VAL A  10      21.797  12.917  -6.199  1.00  3.41           O  
ATOM    143  CB  VAL A  10      20.595  10.416  -4.740  1.00  3.41           C  
ATOM    144  CG1 VAL A  10      19.850  10.599  -6.051  1.00  3.41           C  
ATOM    145  CG2 VAL A  10      21.804   9.483  -4.921  1.00  3.41           C  
ATOM    146  H   VAL A  10      19.187  12.841  -4.724  1.00  3.41           H  
ATOM    147  HA  VAL A  10      21.501  11.646  -3.245  1.00  3.41           H  
ATOM    148  HB  VAL A  10      19.903   9.972  -4.025  1.00  3.41           H  
ATOM    149 1HG1 VAL A  10      19.507   9.630  -6.415  1.00  3.41           H  
ATOM    150 2HG1 VAL A  10      18.988  11.251  -5.890  1.00  3.41           H  
ATOM    151 3HG1 VAL A  10      20.514  11.052  -6.785  1.00  3.41           H  
ATOM    152 1HG2 VAL A  10      21.459   8.516  -5.278  1.00  3.41           H  
ATOM    153 2HG2 VAL A  10      22.497   9.900  -5.645  1.00  3.41           H  
ATOM    154 3HG2 VAL A  10      22.316   9.355  -3.966  1.00  3.41           H  
ATOM    155  N   GLY A  11      23.328  12.223  -4.686  1.00  2.36           N  
ATOM    156  CA  GLY A  11      24.544  12.598  -5.399  1.00  2.36           C  
ATOM    157  C   GLY A  11      25.515  11.430  -5.247  1.00  2.36           C  
ATOM    158  O   GLY A  11      25.079  10.325  -4.920  1.00  2.36           O  
ATOM    159  H   GLY A  11      23.431  11.784  -3.779  1.00  2.36           H  
ATOM    160 1HA  GLY A  11      24.326  12.780  -6.451  1.00  2.36           H  
ATOM    161 2HA  GLY A  11      24.968  13.506  -4.973  1.00  2.36           H  
ATOM    162  N   GLY A  12      26.805  11.648  -5.501  1.00  1.64           N  
ATOM    163  CA  GLY A  12      27.784  10.571  -5.351  1.00  1.64           C  
ATOM    164  C   GLY A  12      28.339  10.609  -3.924  1.00  1.64           C  
ATOM    165  O   GLY A  12      27.899  11.442  -3.134  1.00  1.64           O  
ATOM    166  H   GLY A  12      27.114  12.568  -5.781  1.00  1.64           H  
ATOM    167 1HA  GLY A  12      27.302   9.621  -5.562  1.00  1.64           H  
ATOM    168 2HA  GLY A  12      28.592  10.705  -6.071  1.00  1.64           H  
ATOM    169  N   PRO A  13      29.262   9.708  -3.553  1.00  1.20           N  
ATOM    170  CA  PRO A  13      29.936   9.666  -2.265  1.00  1.20           C  
ATOM    171  C   PRO A  13      30.699  10.961  -2.003  1.00  1.20           C  
ATOM    172  O   PRO A  13      31.295  11.536  -2.918  1.00  1.20           O  
ATOM    173  CB  PRO A  13      30.882   8.471  -2.417  1.00  1.20           C  
ATOM    174  CG  PRO A  13      30.240   7.609  -3.482  1.00  1.20           C  
ATOM    175  CD  PRO A  13      29.615   8.597  -4.452  1.00  1.20           C  
ATOM    176  HA  PRO A  13      29.200   9.494  -1.472  1.00  1.20           H  
ATOM    177 1HB  PRO A  13      31.879   8.828  -2.691  1.00  1.20           H  
ATOM    178 2HB  PRO A  13      30.979   7.950  -1.451  1.00  1.20           H  
ATOM    179 1HG  PRO A  13      30.992   6.959  -3.953  1.00  1.20           H  
ATOM    180 2HG  PRO A  13      29.490   6.942  -3.016  1.00  1.20           H  
ATOM    181 1HD  PRO A  13      30.342   8.924  -5.210  1.00  1.20           H  
ATOM    182 2HD  PRO A  13      28.732   8.127  -4.890  1.00  1.20           H  
ATOM    183  N   MET A  14      30.728  11.376  -0.747  1.00  0.94           N  
ATOM    184  CA  MET A  14      31.422  12.575  -0.303  1.00  0.94           C  
ATOM    185  C   MET A  14      32.382  12.219   0.814  1.00  0.94           C  
ATOM    186  O   MET A  14      32.123  11.299   1.587  1.00  0.94           O  
ATOM    187  CB  MET A  14      30.402  13.564   0.240  1.00  0.94           C  
ATOM    188  CG  MET A  14      29.349  14.011  -0.748  1.00  0.94           C  
ATOM    189  SD  MET A  14      28.061  14.950   0.065  1.00  0.94           S  
ATOM    190  CE  MET A  14      27.251  13.612   0.944  1.00  0.94           C  
ATOM    191  H   MET A  14      30.186  10.865  -0.065  1.00  0.94           H  
ATOM    192  HA  MET A  14      31.986  13.002  -1.132  1.00  0.94           H  
ATOM    193 1HB  MET A  14      29.883  13.105   1.085  1.00  0.94           H  
ATOM    194 2HB  MET A  14      30.918  14.447   0.618  1.00  0.94           H  
ATOM    195 1HG  MET A  14      29.803  14.628  -1.520  1.00  0.94           H  
ATOM    196 2HG  MET A  14      28.892  13.142  -1.228  1.00  0.94           H  
ATOM    197 1HE  MET A  14      26.427  14.011   1.528  1.00  0.94           H  
ATOM    198 2HE  MET A  14      26.880  12.874   0.230  1.00  0.94           H  
ATOM    199 3HE  MET A  14      27.968  13.141   1.601  1.00  0.94           H  
ATOM    200  N   ASP A  15      33.491  12.927   0.934  1.00  0.81           N  
ATOM    201  CA  ASP A  15      34.374  12.629   2.055  1.00  0.81           C  
ATOM    202  C   ASP A  15      33.645  12.884   3.370  1.00  0.81           C  
ATOM    203  O   ASP A  15      32.897  13.860   3.480  1.00  0.81           O  
ATOM    204  CB  ASP A  15      35.648  13.461   1.988  1.00  0.81           C  
ATOM    205  CG  ASP A  15      36.555  13.054   0.821  1.00  0.81           C  
ATOM    206  OD1 ASP A  15      36.281  12.057   0.182  1.00  0.81           O  
ATOM    207  OD2 ASP A  15      37.512  13.745   0.581  1.00  0.81           O  
ATOM    208  H   ASP A  15      33.711  13.667   0.282  1.00  0.81           H  
ATOM    209  HA  ASP A  15      34.649  11.578   2.023  1.00  0.81           H  
ATOM    210 1HB  ASP A  15      35.393  14.516   1.890  1.00  0.81           H  
ATOM    211 2HB  ASP A  15      36.201  13.342   2.923  1.00  0.81           H  
ATOM    212  N   ALA A  16      33.902  12.047   4.373  1.00  0.76           N  
ATOM    213  CA  ALA A  16      33.312  12.213   5.701  1.00  0.76           C  
ATOM    214  C   ALA A  16      34.412  12.226   6.743  1.00  0.76           C  
ATOM    215  O   ALA A  16      35.485  11.666   6.524  1.00  0.76           O  
ATOM    216  CB  ALA A  16      32.329  11.090   6.001  1.00  0.76           C  
ATOM    217  H   ALA A  16      34.506  11.240   4.214  1.00  0.76           H  
ATOM    218  HA  ALA A  16      32.790  13.169   5.738  1.00  0.76           H  
ATOM    219 1HB  ALA A  16      31.900  11.250   6.992  1.00  0.76           H  
ATOM    220 2HB  ALA A  16      31.542  11.093   5.261  1.00  0.76           H  
ATOM    221 3HB  ALA A  16      32.846  10.136   5.976  1.00  0.76           H  
ATOM    222  N   SER A  17      34.180  12.874   7.873  1.00  0.75           N  
ATOM    223  CA  SER A  17      35.199  12.812   8.908  1.00  0.75           C  
ATOM    224  C   SER A  17      34.998  11.614   9.799  1.00  0.75           C  
ATOM    225  O   SER A  17      33.880  11.247  10.146  1.00  0.75           O  
ATOM    226  CB  SER A  17      35.257  14.064   9.760  1.00  0.75           C  
ATOM    227  OG  SER A  17      36.147  13.867  10.842  1.00  0.75           O  
ATOM    228  H   SER A  17      33.285  13.354   8.025  1.00  0.75           H  
ATOM    229  HA  SER A  17      36.171  12.706   8.425  1.00  0.75           H  
ATOM    230 1HB  SER A  17      35.603  14.898   9.151  1.00  0.75           H  
ATOM    231 2HB  SER A  17      34.285  14.321  10.130  1.00  0.75           H  
ATOM    232  HG  SER A  17      36.159  14.702  11.333  1.00  0.75           H  
ATOM    233  N   VAL A  18      36.102  11.059  10.257  1.00  0.77           N  
ATOM    234  CA  VAL A  18      36.069   9.933  11.173  1.00  0.77           C  
ATOM    235  C   VAL A  18      35.456  10.319  12.520  1.00  0.77           C  
ATOM    236  O   VAL A  18      35.067   9.454  13.309  1.00  0.77           O  
ATOM    237  CB  VAL A  18      37.487   9.377  11.343  1.00  0.77           C  
ATOM    238  CG1 VAL A  18      37.997   8.897   9.975  1.00  0.77           C  
ATOM    239  CG2 VAL A  18      38.401  10.451  11.914  1.00  0.77           C  
ATOM    240  H   VAL A  18      36.991  11.423   9.945  1.00  0.77           H  
ATOM    241  HA  VAL A  18      35.463   9.156  10.732  1.00  0.77           H  
ATOM    242  HB  VAL A  18      37.462   8.515  12.011  1.00  0.77           H  
ATOM    243 1HG1 VAL A  18      39.005   8.481  10.074  1.00  0.77           H  
ATOM    244 2HG1 VAL A  18      37.326   8.138   9.590  1.00  0.77           H  
ATOM    245 3HG1 VAL A  18      38.022   9.738   9.282  1.00  0.77           H  
ATOM    246 1HG2 VAL A  18      39.406  10.049  12.027  1.00  0.77           H  
ATOM    247 2HG2 VAL A  18      38.424  11.309  11.240  1.00  0.77           H  
ATOM    248 3HG2 VAL A  18      38.031  10.766  12.886  1.00  0.77           H  
ATOM    249  N   GLU A  19      35.379  11.628  12.780  1.00  0.80           N  
ATOM    250  CA  GLU A  19      34.792  12.138  14.003  1.00  0.80           C  
ATOM    251  C   GLU A  19      33.274  12.358  13.908  1.00  0.80           C  
ATOM    252  O   GLU A  19      32.649  12.735  14.902  1.00  0.80           O  
ATOM    253  CB  GLU A  19      35.473  13.448  14.407  1.00  0.80           C  
ATOM    254  CG  GLU A  19      36.951  13.303  14.765  1.00  0.80           C  
ATOM    255  CD  GLU A  19      37.608  14.604  15.160  1.00  0.80           C  
ATOM    256  OE1 GLU A  19      36.945  15.615  15.155  1.00  0.80           O  
ATOM    257  OE2 GLU A  19      38.775  14.581  15.468  1.00  0.80           O  
ATOM    258  H   GLU A  19      35.718  12.295  12.088  1.00  0.80           H  
ATOM    259  HA  GLU A  19      34.975  11.407  14.785  1.00  0.80           H  
ATOM    260 1HB  GLU A  19      35.392  14.164  13.589  1.00  0.80           H  
ATOM    261 2HB  GLU A  19      34.957  13.873  15.267  1.00  0.80           H  
ATOM    262 1HG  GLU A  19      37.049  12.592  15.584  1.00  0.80           H  
ATOM    263 2HG  GLU A  19      37.472  12.895  13.903  1.00  0.80           H  
ATOM    264  N   GLU A  20      32.664  12.159  12.731  1.00  0.82           N  
ATOM    265  CA  GLU A  20      31.223  12.388  12.648  1.00  0.82           C  
ATOM    266  C   GLU A  20      30.508  11.257  13.350  1.00  0.82           C  
ATOM    267  O   GLU A  20      30.858  10.089  13.167  1.00  0.82           O  
ATOM    268  CB  GLU A  20      30.721  12.472  11.197  1.00  0.82           C  
ATOM    269  CG  GLU A  20      31.229  13.660  10.424  1.00  0.82           C  
ATOM    270  CD  GLU A  20      30.678  13.780   9.014  1.00  0.82           C  
ATOM    271  OE1 GLU A  20      29.468  13.753   8.844  1.00  0.82           O  
ATOM    272  OE2 GLU A  20      31.475  13.886   8.097  1.00  0.82           O  
ATOM    273  H   GLU A  20      33.179  11.837  11.912  1.00  0.82           H  
ATOM    274  HA  GLU A  20      30.983  13.321  13.158  1.00  0.82           H  
ATOM    275 1HB  GLU A  20      31.037  11.579  10.662  1.00  0.82           H  
ATOM    276 2HB  GLU A  20      29.633  12.494  11.187  1.00  0.82           H  
ATOM    277 1HG  GLU A  20      31.006  14.571  10.976  1.00  0.82           H  
ATOM    278 2HG  GLU A  20      32.287  13.554  10.370  1.00  0.82           H  
ATOM    279  N   GLU A  21      29.432  11.580  14.056  1.00  0.84           N  
ATOM    280  CA  GLU A  21      28.655  10.559  14.746  1.00  0.84           C  
ATOM    281  C   GLU A  21      28.199   9.446  13.811  1.00  0.84           C  
ATOM    282  O   GLU A  21      28.263   8.269  14.164  1.00  0.84           O  
ATOM    283  CB  GLU A  21      27.444  11.195  15.428  1.00  0.84           C  
ATOM    284  CG  GLU A  21      26.569  10.220  16.198  1.00  0.84           C  
ATOM    285  CD  GLU A  21      25.417  10.896  16.922  1.00  0.84           C  
ATOM    286  OE1 GLU A  21      25.326  12.101  16.875  1.00  0.84           O  
ATOM    287  OE2 GLU A  21      24.615  10.190  17.505  1.00  0.84           O  
ATOM    288  H   GLU A  21      29.179  12.554  14.153  1.00  0.84           H  
ATOM    289  HA  GLU A  21      29.288  10.117  15.516  1.00  0.84           H  
ATOM    290 1HB  GLU A  21      27.781  11.964  16.122  1.00  0.84           H  
ATOM    291 2HB  GLU A  21      26.820  11.681  14.678  1.00  0.84           H  
ATOM    292 1HG  GLU A  21      26.164   9.492  15.495  1.00  0.84           H  
ATOM    293 2HG  GLU A  21      27.184   9.681  16.919  1.00  0.84           H  
ATOM    294  N   GLY A  22      27.766   9.805  12.604  1.00  0.85           N  
ATOM    295  CA  GLY A  22      27.309   8.806  11.643  1.00  0.85           C  
ATOM    296  C   GLY A  22      28.398   7.795  11.273  1.00  0.85           C  
ATOM    297  O   GLY A  22      28.112   6.616  11.044  1.00  0.85           O  
ATOM    298  H   GLY A  22      27.749  10.783  12.356  1.00  0.85           H  
ATOM    299 1HA  GLY A  22      26.447   8.280  12.053  1.00  0.85           H  
ATOM    300 2HA  GLY A  22      26.968   9.317  10.744  1.00  0.85           H  
ATOM    301  N   VAL A  23      29.652   8.252  11.228  1.00  0.85           N  
ATOM    302  CA  VAL A  23      30.766   7.404  10.850  1.00  0.85           C  
ATOM    303  C   VAL A  23      31.147   6.550  12.035  1.00  0.85           C  
ATOM    304  O   VAL A  23      31.414   5.358  11.889  1.00  0.85           O  
ATOM    305  CB  VAL A  23      31.961   8.236  10.358  1.00  0.85           C  
ATOM    306  CG1 VAL A  23      33.148   7.343  10.096  1.00  0.85           C  
ATOM    307  CG2 VAL A  23      31.574   8.960   9.073  1.00  0.85           C  
ATOM    308  H   VAL A  23      29.853   9.207  11.504  1.00  0.85           H  
ATOM    309  HA  VAL A  23      30.449   6.754  10.034  1.00  0.85           H  
ATOM    310  HB  VAL A  23      32.242   8.967  11.128  1.00  0.85           H  
ATOM    311 1HG1 VAL A  23      33.970   7.938   9.743  1.00  0.85           H  
ATOM    312 2HG1 VAL A  23      33.432   6.829  11.014  1.00  0.85           H  
ATOM    313 3HG1 VAL A  23      32.880   6.624   9.336  1.00  0.85           H  
ATOM    314 1HG2 VAL A  23      32.423   9.556   8.731  1.00  0.85           H  
ATOM    315 2HG2 VAL A  23      31.309   8.231   8.311  1.00  0.85           H  
ATOM    316 3HG2 VAL A  23      30.725   9.615   9.263  1.00  0.85           H  
ATOM    317  N   ARG A  24      31.175   7.160  13.219  1.00  0.84           N  
ATOM    318  CA  ARG A  24      31.510   6.422  14.423  1.00  0.84           C  
ATOM    319  C   ARG A  24      30.494   5.308  14.677  1.00  0.84           C  
ATOM    320  O   ARG A  24      30.874   4.174  14.972  1.00  0.84           O  
ATOM    321  CB  ARG A  24      31.543   7.356  15.623  1.00  0.84           C  
ATOM    322  CG  ARG A  24      32.720   8.324  15.668  1.00  0.84           C  
ATOM    323  CD  ARG A  24      32.607   9.254  16.824  1.00  0.84           C  
ATOM    324  NE  ARG A  24      33.777  10.101  16.970  1.00  0.84           N  
ATOM    325  CZ  ARG A  24      33.859  11.159  17.807  1.00  0.84           C  
ATOM    326  NH1 ARG A  24      32.826  11.487  18.551  1.00  0.84           N  
ATOM    327  NH2 ARG A  24      34.974  11.868  17.887  1.00  0.84           N  
ATOM    328  H   ARG A  24      30.956   8.156  13.276  1.00  0.84           H  
ATOM    329  HA  ARG A  24      32.498   5.979  14.295  1.00  0.84           H  
ATOM    330 1HB  ARG A  24      30.633   7.955  15.628  1.00  0.84           H  
ATOM    331 2HB  ARG A  24      31.552   6.769  16.541  1.00  0.84           H  
ATOM    332 1HG  ARG A  24      33.656   7.773  15.751  1.00  0.84           H  
ATOM    333 2HG  ARG A  24      32.732   8.922  14.749  1.00  0.84           H  
ATOM    334 1HD  ARG A  24      31.742   9.902  16.667  1.00  0.84           H  
ATOM    335 2HD  ARG A  24      32.477   8.687  17.742  1.00  0.84           H  
ATOM    336  HE  ARG A  24      34.588   9.876  16.407  1.00  0.84           H  
ATOM    337 1HH1 ARG A  24      31.972  10.951  18.495  1.00  0.84           H  
ATOM    338 2HH1 ARG A  24      32.885  12.277  19.175  1.00  0.84           H  
ATOM    339 1HH2 ARG A  24      35.775  11.622  17.320  1.00  0.84           H  
ATOM    340 2HH2 ARG A  24      35.026  12.659  18.512  1.00  0.84           H  
ATOM    341  N   ARG A  25      29.201   5.597  14.489  1.00  0.83           N  
ATOM    342  CA  ARG A  25      28.201   4.556  14.678  1.00  0.83           C  
ATOM    343  C   ARG A  25      28.354   3.478  13.619  1.00  0.83           C  
ATOM    344  O   ARG A  25      28.301   2.284  13.931  1.00  0.83           O  
ATOM    345  CB  ARG A  25      26.791   5.127  14.641  1.00  0.83           C  
ATOM    346  CG  ARG A  25      26.402   5.946  15.868  1.00  0.83           C  
ATOM    347  CD  ARG A  25      25.001   6.441  15.786  1.00  0.83           C  
ATOM    348  NE  ARG A  25      24.633   7.245  16.949  1.00  0.83           N  
ATOM    349  CZ  ARG A  25      24.195   6.770  18.120  1.00  0.83           C  
ATOM    350  NH1 ARG A  25      24.052   5.476  18.328  1.00  0.83           N  
ATOM    351  NH2 ARG A  25      23.913   7.644  19.055  1.00  0.83           N  
ATOM    352  H   ARG A  25      28.910   6.543  14.246  1.00  0.83           H  
ATOM    353  HA  ARG A  25      28.358   4.104  15.658  1.00  0.83           H  
ATOM    354 1HB  ARG A  25      26.697   5.781  13.770  1.00  0.83           H  
ATOM    355 2HB  ARG A  25      26.069   4.320  14.525  1.00  0.83           H  
ATOM    356 1HG  ARG A  25      26.502   5.334  16.762  1.00  0.83           H  
ATOM    357 2HG  ARG A  25      27.063   6.812  15.946  1.00  0.83           H  
ATOM    358 1HD  ARG A  25      24.898   7.066  14.898  1.00  0.83           H  
ATOM    359 2HD  ARG A  25      24.317   5.599  15.721  1.00  0.83           H  
ATOM    360  HE  ARG A  25      24.710   8.269  16.892  1.00  0.83           H  
ATOM    361 1HH1 ARG A  25      24.275   4.819  17.594  1.00  0.83           H  
ATOM    362 2HH1 ARG A  25      23.719   5.142  19.221  1.00  0.83           H  
ATOM    363 1HH2 ARG A  25      24.045   8.641  18.828  1.00  0.83           H  
ATOM    364 2HH2 ARG A  25      23.578   7.348  19.957  1.00  0.83           H  
ATOM    365  N   ALA A  26      28.614   3.885  12.370  1.00  0.82           N  
ATOM    366  CA  ALA A  26      28.821   2.923  11.306  1.00  0.82           C  
ATOM    367  C   ALA A  26      30.025   2.036  11.623  1.00  0.82           C  
ATOM    368  O   ALA A  26      29.982   0.823  11.413  1.00  0.82           O  
ATOM    369  CB  ALA A  26      29.015   3.657   9.995  1.00  0.82           C  
ATOM    370  H   ALA A  26      28.635   4.878  12.132  1.00  0.82           H  
ATOM    371  HA  ALA A  26      27.940   2.289  11.237  1.00  0.82           H  
ATOM    372 1HB  ALA A  26      29.152   2.955   9.188  1.00  0.82           H  
ATOM    373 2HB  ALA A  26      28.138   4.271   9.792  1.00  0.82           H  
ATOM    374 3HB  ALA A  26      29.890   4.293  10.068  1.00  0.82           H  
ATOM    375  N   LEU A  27      31.082   2.616  12.193  1.00  0.82           N  
ATOM    376  CA  LEU A  27      32.255   1.834  12.538  1.00  0.82           C  
ATOM    377  C   LEU A  27      31.953   0.815  13.616  1.00  0.82           C  
ATOM    378  O   LEU A  27      32.287  -0.361  13.469  1.00  0.82           O  
ATOM    379  CB  LEU A  27      33.395   2.709  13.036  1.00  0.82           C  
ATOM    380  CG  LEU A  27      34.623   1.920  13.438  1.00  0.82           C  
ATOM    381  CD1 LEU A  27      35.134   1.150  12.226  1.00  0.82           C  
ATOM    382  CD2 LEU A  27      35.654   2.865  13.978  1.00  0.82           C  
ATOM    383  H   LEU A  27      31.089   3.622  12.348  1.00  0.82           H  
ATOM    384  HA  LEU A  27      32.583   1.305  11.646  1.00  0.82           H  
ATOM    385 1HB  LEU A  27      33.666   3.426  12.277  1.00  0.82           H  
ATOM    386 2HB  LEU A  27      33.050   3.256  13.913  1.00  0.82           H  
ATOM    387  HG  LEU A  27      34.355   1.192  14.210  1.00  0.82           H  
ATOM    388 1HD1 LEU A  27      35.991   0.571  12.518  1.00  0.82           H  
ATOM    389 2HD1 LEU A  27      34.356   0.477  11.864  1.00  0.82           H  
ATOM    390 3HD1 LEU A  27      35.409   1.844  11.437  1.00  0.82           H  
ATOM    391 1HD2 LEU A  27      36.539   2.323  14.268  1.00  0.82           H  
ATOM    392 2HD2 LEU A  27      35.902   3.581  13.220  1.00  0.82           H  
ATOM    393 3HD2 LEU A  27      35.243   3.385  14.846  1.00  0.82           H  
ATOM    394  N   ASP A  28      31.316   1.249  14.707  1.00  0.82           N  
ATOM    395  CA  ASP A  28      31.025   0.314  15.786  1.00  0.82           C  
ATOM    396  C   ASP A  28      30.145  -0.820  15.285  1.00  0.82           C  
ATOM    397  O   ASP A  28      30.336  -1.983  15.660  1.00  0.82           O  
ATOM    398  CB  ASP A  28      30.324   1.019  16.957  1.00  0.82           C  
ATOM    399  CG  ASP A  28      31.244   1.926  17.794  1.00  0.82           C  
ATOM    400  OD1 ASP A  28      32.444   1.831  17.660  1.00  0.82           O  
ATOM    401  OD2 ASP A  28      30.728   2.686  18.586  1.00  0.82           O  
ATOM    402  H   ASP A  28      31.051   2.233  14.786  1.00  0.82           H  
ATOM    403  HA  ASP A  28      31.965  -0.108  16.141  1.00  0.82           H  
ATOM    404 1HB  ASP A  28      29.516   1.638  16.554  1.00  0.82           H  
ATOM    405 2HB  ASP A  28      29.871   0.277  17.609  1.00  0.82           H  
ATOM    406  N   PHE A  29      29.194  -0.482  14.414  1.00  0.83           N  
ATOM    407  CA  PHE A  29      28.285  -1.456  13.847  1.00  0.83           C  
ATOM    408  C   PHE A  29      29.091  -2.462  13.035  1.00  0.83           C  
ATOM    409  O   PHE A  29      28.937  -3.675  13.201  1.00  0.83           O  
ATOM    410  CB  PHE A  29      27.276  -0.751  12.951  1.00  0.83           C  
ATOM    411  CG  PHE A  29      26.187  -1.591  12.424  1.00  0.83           C  
ATOM    412  CD1 PHE A  29      25.059  -1.791  13.201  1.00  0.83           C  
ATOM    413  CD2 PHE A  29      26.249  -2.180  11.187  1.00  0.83           C  
ATOM    414  CE1 PHE A  29      24.022  -2.554  12.744  1.00  0.83           C  
ATOM    415  CE2 PHE A  29      25.210  -2.941  10.749  1.00  0.83           C  
ATOM    416  CZ  PHE A  29      24.103  -3.128  11.519  1.00  0.83           C  
ATOM    417  H   PHE A  29      29.077   0.498  14.151  1.00  0.83           H  
ATOM    418  HA  PHE A  29      27.768  -1.976  14.652  1.00  0.83           H  
ATOM    419 1HB  PHE A  29      26.834   0.070  13.509  1.00  0.83           H  
ATOM    420 2HB  PHE A  29      27.796  -0.312  12.111  1.00  0.83           H  
ATOM    421  HD1 PHE A  29      25.002  -1.323  14.181  1.00  0.83           H  
ATOM    422  HD2 PHE A  29      27.127  -2.041  10.565  1.00  0.83           H  
ATOM    423  HE1 PHE A  29      23.135  -2.703  13.356  1.00  0.83           H  
ATOM    424  HE2 PHE A  29      25.255  -3.398   9.807  1.00  0.83           H  
ATOM    425  HZ  PHE A  29      23.280  -3.739  11.151  1.00  0.83           H  
ATOM    426  N   ALA A  30      29.978  -1.951  12.171  1.00  0.84           N  
ATOM    427  CA  ALA A  30      30.803  -2.778  11.306  1.00  0.84           C  
ATOM    428  C   ALA A  30      31.685  -3.739  12.075  1.00  0.84           C  
ATOM    429  O   ALA A  30      31.777  -4.921  11.730  1.00  0.84           O  
ATOM    430  CB  ALA A  30      31.709  -1.894  10.491  1.00  0.84           C  
ATOM    431  H   ALA A  30      30.064  -0.938  12.087  1.00  0.84           H  
ATOM    432  HA  ALA A  30      30.144  -3.353  10.655  1.00  0.84           H  
ATOM    433 1HB  ALA A  30      32.285  -2.509   9.878  1.00  0.84           H  
ATOM    434 2HB  ALA A  30      31.151  -1.201   9.896  1.00  0.84           H  
ATOM    435 3HB  ALA A  30      32.363  -1.340  11.153  1.00  0.84           H  
ATOM    436  N   VAL A  31      32.282  -3.252  13.161  1.00  0.86           N  
ATOM    437  CA  VAL A  31      33.151  -4.083  13.972  1.00  0.86           C  
ATOM    438  C   VAL A  31      32.313  -5.167  14.642  1.00  0.86           C  
ATOM    439  O   VAL A  31      32.701  -6.337  14.668  1.00  0.86           O  
ATOM    440  CB  VAL A  31      33.932  -3.237  14.996  1.00  0.86           C  
ATOM    441  CG1 VAL A  31      34.695  -4.137  15.940  1.00  0.86           C  
ATOM    442  CG2 VAL A  31      34.915  -2.309  14.252  1.00  0.86           C  
ATOM    443  H   VAL A  31      32.160  -2.266  13.399  1.00  0.86           H  
ATOM    444  HA  VAL A  31      33.880  -4.560  13.316  1.00  0.86           H  
ATOM    445  HB  VAL A  31      33.224  -2.639  15.580  1.00  0.86           H  
ATOM    446 1HG1 VAL A  31      35.235  -3.534  16.663  1.00  0.86           H  
ATOM    447 2HG1 VAL A  31      33.995  -4.779  16.464  1.00  0.86           H  
ATOM    448 3HG1 VAL A  31      35.404  -4.749  15.378  1.00  0.86           H  
ATOM    449 1HG2 VAL A  31      35.456  -1.705  14.974  1.00  0.86           H  
ATOM    450 2HG2 VAL A  31      35.615  -2.906  13.680  1.00  0.86           H  
ATOM    451 3HG2 VAL A  31      34.368  -1.661  13.578  1.00  0.86           H  
ATOM    452  N   GLY A  32      31.143  -4.791  15.156  1.00  0.88           N  
ATOM    453  CA  GLY A  32      30.236  -5.746  15.770  1.00  0.88           C  
ATOM    454  C   GLY A  32      29.893  -6.869  14.786  1.00  0.88           C  
ATOM    455  O   GLY A  32      30.036  -8.056  15.108  1.00  0.88           O  
ATOM    456  H   GLY A  32      30.865  -3.808  15.130  1.00  0.88           H  
ATOM    457 1HA  GLY A  32      30.690  -6.161  16.670  1.00  0.88           H  
ATOM    458 2HA  GLY A  32      29.324  -5.228  16.068  1.00  0.88           H  
ATOM    459  N   GLU A  33      29.451  -6.500  13.580  1.00  0.91           N  
ATOM    460  CA  GLU A  33      29.067  -7.499  12.587  1.00  0.91           C  
ATOM    461  C   GLU A  33      30.259  -8.369  12.180  1.00  0.91           C  
ATOM    462  O   GLU A  33      30.114  -9.587  12.019  1.00  0.91           O  
ATOM    463  CB  GLU A  33      28.487  -6.810  11.360  1.00  0.91           C  
ATOM    464  CG  GLU A  33      27.105  -6.108  11.550  1.00  0.91           C  
ATOM    465  CD  GLU A  33      25.940  -7.041  11.837  1.00  0.91           C  
ATOM    466  OE1 GLU A  33      25.732  -7.965  11.090  1.00  0.91           O  
ATOM    467  OE2 GLU A  33      25.259  -6.835  12.830  1.00  0.91           O  
ATOM    468  H   GLU A  33      29.364  -5.505  13.364  1.00  0.91           H  
ATOM    469  HA  GLU A  33      28.309  -8.143  13.021  1.00  0.91           H  
ATOM    470 1HB  GLU A  33      29.192  -6.043  11.047  1.00  0.91           H  
ATOM    471 2HB  GLU A  33      28.397  -7.528  10.550  1.00  0.91           H  
ATOM    472 1HG  GLU A  33      27.188  -5.401  12.374  1.00  0.91           H  
ATOM    473 2HG  GLU A  33      26.886  -5.536  10.653  1.00  0.91           H  
ATOM    474  N   TYR A  34      31.447  -7.764  12.072  1.00  0.95           N  
ATOM    475  CA  TYR A  34      32.662  -8.508  11.769  1.00  0.95           C  
ATOM    476  C   TYR A  34      32.874  -9.588  12.807  1.00  0.95           C  
ATOM    477  O   TYR A  34      33.119 -10.748  12.468  1.00  0.95           O  
ATOM    478  CB  TYR A  34      33.886  -7.596  11.696  1.00  0.95           C  
ATOM    479  CG  TYR A  34      35.189  -8.346  11.558  1.00  0.95           C  
ATOM    480  CD1 TYR A  34      35.586  -8.863  10.343  1.00  0.95           C  
ATOM    481  CD2 TYR A  34      35.994  -8.507  12.671  1.00  0.95           C  
ATOM    482  CE1 TYR A  34      36.795  -9.544  10.240  1.00  0.95           C  
ATOM    483  CE2 TYR A  34      37.193  -9.179  12.569  1.00  0.95           C  
ATOM    484  CZ  TYR A  34      37.605  -9.697  11.358  1.00  0.95           C  
ATOM    485  OH  TYR A  34      38.834 -10.370  11.251  1.00  0.95           O  
ATOM    486  H   TYR A  34      31.511  -6.752  12.186  1.00  0.95           H  
ATOM    487  HA  TYR A  34      32.538  -8.994  10.802  1.00  0.95           H  
ATOM    488 1HB  TYR A  34      33.786  -6.918  10.852  1.00  0.95           H  
ATOM    489 2HB  TYR A  34      33.941  -6.989  12.591  1.00  0.95           H  
ATOM    490  HD1 TYR A  34      34.953  -8.737   9.464  1.00  0.95           H  
ATOM    491  HD2 TYR A  34      35.674  -8.099  13.631  1.00  0.95           H  
ATOM    492  HE1 TYR A  34      37.107  -9.949   9.281  1.00  0.95           H  
ATOM    493  HE2 TYR A  34      37.813  -9.297  13.443  1.00  0.95           H  
ATOM    494  HH  TYR A  34      38.987 -10.600  10.325  1.00  0.95           H  
ATOM    495  N   ASN A  35      32.786  -9.212  14.080  1.00  0.99           N  
ATOM    496  CA  ASN A  35      33.003 -10.174  15.138  1.00  0.99           C  
ATOM    497  C   ASN A  35      31.944 -11.258  15.175  1.00  0.99           C  
ATOM    498  O   ASN A  35      32.246 -12.404  15.506  1.00  0.99           O  
ATOM    499  CB  ASN A  35      33.072  -9.472  16.460  1.00  0.99           C  
ATOM    500  CG  ASN A  35      34.325  -8.814  16.650  1.00  0.99           C  
ATOM    501  OD1 ASN A  35      35.299  -9.496  16.941  1.00  0.99           O  
ATOM    502  ND2 ASN A  35      34.370  -7.531  16.517  1.00  0.99           N  
ATOM    503  H   ASN A  35      32.579  -8.237  14.310  1.00  0.99           H  
ATOM    504  HA  ASN A  35      33.961 -10.657  14.958  1.00  0.99           H  
ATOM    505 1HB  ASN A  35      32.274  -8.724  16.515  1.00  0.99           H  
ATOM    506 2HB  ASN A  35      32.914 -10.181  17.271  1.00  0.99           H  
ATOM    507 1HD2 ASN A  35      35.234  -7.025  16.725  1.00  0.99           H  
ATOM    508 2HD2 ASN A  35      33.526  -7.030  16.259  1.00  0.99           H  
ATOM    509  N   LYS A  36      30.711 -10.948  14.795  1.00  1.03           N  
ATOM    510  CA  LYS A  36      29.723 -12.012  14.758  1.00  1.03           C  
ATOM    511  C   LYS A  36      30.070 -13.009  13.648  1.00  1.03           C  
ATOM    512  O   LYS A  36      29.907 -14.219  13.816  1.00  1.03           O  
ATOM    513  CB  LYS A  36      28.313 -11.455  14.590  1.00  1.03           C  
ATOM    514  CG  LYS A  36      27.781 -10.737  15.835  1.00  1.03           C  
ATOM    515  CD  LYS A  36      26.304 -10.411  15.702  1.00  1.03           C  
ATOM    516  CE  LYS A  36      26.093  -9.293  14.717  1.00  1.03           C  
ATOM    517  NZ  LYS A  36      24.668  -8.871  14.630  1.00  1.03           N  
ATOM    518  H   LYS A  36      30.465  -9.983  14.565  1.00  1.03           H  
ATOM    519  HA  LYS A  36      29.759 -12.547  15.705  1.00  1.03           H  
ATOM    520 1HB  LYS A  36      28.306 -10.740  13.762  1.00  1.03           H  
ATOM    521 2HB  LYS A  36      27.629 -12.261  14.337  1.00  1.03           H  
ATOM    522 1HG  LYS A  36      27.931 -11.367  16.711  1.00  1.03           H  
ATOM    523 2HG  LYS A  36      28.339  -9.811  15.976  1.00  1.03           H  
ATOM    524 1HD  LYS A  36      25.761 -11.292  15.362  1.00  1.03           H  
ATOM    525 2HD  LYS A  36      25.909 -10.108  16.670  1.00  1.03           H  
ATOM    526 1HE  LYS A  36      26.695  -8.435  15.022  1.00  1.03           H  
ATOM    527 2HE  LYS A  36      26.421  -9.618  13.730  1.00  1.03           H  
ATOM    528 1HZ  LYS A  36      24.633  -8.108  13.943  1.00  1.03           H  
ATOM    529 2HZ  LYS A  36      24.095  -9.636  14.323  1.00  1.03           H  
ATOM    530 3HZ  LYS A  36      24.346  -8.540  15.521  1.00  1.03           H  
ATOM    531  N   ALA A  37      30.545 -12.492  12.506  1.00  1.06           N  
ATOM    532  CA  ALA A  37      30.957 -13.322  11.376  1.00  1.06           C  
ATOM    533  C   ALA A  37      32.190 -14.182  11.697  1.00  1.06           C  
ATOM    534  O   ALA A  37      32.287 -15.335  11.270  1.00  1.06           O  
ATOM    535  CB  ALA A  37      31.255 -12.440  10.176  1.00  1.06           C  
ATOM    536  H   ALA A  37      30.620 -11.477  12.419  1.00  1.06           H  
ATOM    537  HA  ALA A  37      30.133 -13.991  11.135  1.00  1.06           H  
ATOM    538 1HB  ALA A  37      31.528 -13.061   9.327  1.00  1.06           H  
ATOM    539 2HB  ALA A  37      30.371 -11.851   9.933  1.00  1.06           H  
ATOM    540 3HB  ALA A  37      32.077 -11.771  10.413  1.00  1.06           H  
ATOM    541  N   SER A  38      33.139 -13.597  12.430  1.00  1.07           N  
ATOM    542  CA  SER A  38      34.391 -14.247  12.809  1.00  1.07           C  
ATOM    543  C   SER A  38      34.205 -15.463  13.700  1.00  1.07           C  
ATOM    544  O   SER A  38      33.415 -15.446  14.647  1.00  1.07           O  
ATOM    545  CB  SER A  38      35.294 -13.269  13.527  1.00  1.07           C  
ATOM    546  OG  SER A  38      36.462 -13.904  14.003  1.00  1.07           O  
ATOM    547  H   SER A  38      32.994 -12.630  12.715  1.00  1.07           H  
ATOM    548  HA  SER A  38      34.887 -14.569  11.894  1.00  1.07           H  
ATOM    549 1HB  SER A  38      35.557 -12.445  12.860  1.00  1.07           H  
ATOM    550 2HB  SER A  38      34.749 -12.844  14.366  1.00  1.07           H  
ATOM    551  HG  SER A  38      36.847 -13.266  14.619  1.00  1.07           H  
ATOM    552  N   ASN A  39      35.031 -16.483  13.472  1.00  1.05           N  
ATOM    553  CA  ASN A  39      34.994 -17.692  14.287  1.00  1.05           C  
ATOM    554  C   ASN A  39      36.033 -17.662  15.410  1.00  1.05           C  
ATOM    555  O   ASN A  39      36.267 -18.673  16.073  1.00  1.05           O  
ATOM    556  CB  ASN A  39      35.198 -18.923  13.423  1.00  1.05           C  
ATOM    557  CG  ASN A  39      34.024 -19.213  12.514  1.00  1.05           C  
ATOM    558  OD1 ASN A  39      32.986 -19.713  12.965  1.00  1.05           O  
ATOM    559  ND2 ASN A  39      34.172 -18.912  11.247  1.00  1.05           N  
ATOM    560  H   ASN A  39      35.674 -16.428  12.695  1.00  1.05           H  
ATOM    561  HA  ASN A  39      34.013 -17.760  14.758  1.00  1.05           H  
ATOM    562 1HB  ASN A  39      36.091 -18.789  12.812  1.00  1.05           H  
ATOM    563 2HB  ASN A  39      35.368 -19.788  14.063  1.00  1.05           H  
ATOM    564 1HD2 ASN A  39      33.425 -19.084  10.601  1.00  1.05           H  
ATOM    565 2HD2 ASN A  39      35.027 -18.511  10.923  1.00  1.05           H  
ATOM    566  N   ASP A  40      36.658 -16.501  15.625  1.00  1.01           N  
ATOM    567  CA  ASP A  40      37.630 -16.371  16.707  1.00  1.01           C  
ATOM    568  C   ASP A  40      36.900 -16.298  18.044  1.00  1.01           C  
ATOM    569  O   ASP A  40      35.688 -16.085  18.088  1.00  1.01           O  
ATOM    570  CB  ASP A  40      38.521 -15.128  16.466  1.00  1.01           C  
ATOM    571  CG  ASP A  40      39.790 -14.997  17.372  1.00  1.01           C  
ATOM    572  OD1 ASP A  40      39.931 -15.744  18.321  1.00  1.01           O  
ATOM    573  OD2 ASP A  40      40.596 -14.140  17.094  1.00  1.01           O  
ATOM    574  H   ASP A  40      36.452 -15.691  15.042  1.00  1.01           H  
ATOM    575  HA  ASP A  40      38.267 -17.256  16.714  1.00  1.01           H  
ATOM    576 1HB  ASP A  40      38.840 -15.116  15.427  1.00  1.01           H  
ATOM    577 2HB  ASP A  40      37.914 -14.231  16.625  1.00  1.01           H  
ATOM    578  N   MET A  41      37.637 -16.527  19.127  1.00  0.95           N  
ATOM    579  CA  MET A  41      37.113 -16.368  20.480  1.00  0.95           C  
ATOM    580  C   MET A  41      37.295 -14.922  20.925  1.00  0.95           C  
ATOM    581  O   MET A  41      36.516 -14.397  21.740  1.00  0.95           O  
ATOM    582  CB  MET A  41      37.815 -17.321  21.453  1.00  0.95           C  
ATOM    583  CG  MET A  41      39.275 -16.981  21.709  1.00  0.95           C  
ATOM    584  SD  MET A  41      40.106 -18.105  22.832  1.00  0.95           S  
ATOM    585  CE  MET A  41      39.509 -17.480  24.388  1.00  0.95           C  
ATOM    586  H   MET A  41      38.626 -16.706  18.981  1.00  0.95           H  
ATOM    587  HA  MET A  41      36.045 -16.587  20.472  1.00  0.95           H  
ATOM    588 1HB  MET A  41      37.299 -17.307  22.409  1.00  0.95           H  
ATOM    589 2HB  MET A  41      37.768 -18.338  21.066  1.00  0.95           H  
ATOM    590 1HG  MET A  41      39.824 -16.946  20.764  1.00  0.95           H  
ATOM    591 2HG  MET A  41      39.310 -16.001  22.164  1.00  0.95           H  
ATOM    592 1HE  MET A  41      39.927 -18.071  25.202  1.00  0.95           H  
ATOM    593 2HE  MET A  41      39.819 -16.443  24.499  1.00  0.95           H  
ATOM    594 3HE  MET A  41      38.422 -17.541  24.412  1.00  0.95           H  
ATOM    595  N   TYR A  42      38.328 -14.280  20.362  1.00  0.90           N  
ATOM    596  CA  TYR A  42      38.675 -12.916  20.744  1.00  0.90           C  
ATOM    597  C   TYR A  42      37.940 -11.888  19.916  1.00  0.90           C  
ATOM    598  O   TYR A  42      37.756 -12.038  18.706  1.00  0.90           O  
ATOM    599  CB  TYR A  42      40.180 -12.676  20.685  1.00  0.90           C  
ATOM    600  CG  TYR A  42      40.935 -13.402  21.774  1.00  0.90           C  
ATOM    601  CD1 TYR A  42      41.640 -14.558  21.490  1.00  0.90           C  
ATOM    602  CD2 TYR A  42      40.904 -12.909  23.066  1.00  0.90           C  
ATOM    603  CE1 TYR A  42      42.308 -15.219  22.500  1.00  0.90           C  
ATOM    604  CE2 TYR A  42      41.570 -13.563  24.076  1.00  0.90           C  
ATOM    605  CZ  TYR A  42      42.271 -14.719  23.797  1.00  0.90           C  
ATOM    606  OH  TYR A  42      42.938 -15.384  24.801  1.00  0.90           O  
ATOM    607  H   TYR A  42      38.908 -14.780  19.677  1.00  0.90           H  
ATOM    608  HA  TYR A  42      38.384 -12.765  21.772  1.00  0.90           H  
ATOM    609 1HB  TYR A  42      40.567 -13.005  19.716  1.00  0.90           H  
ATOM    610 2HB  TYR A  42      40.383 -11.604  20.780  1.00  0.90           H  
ATOM    611  HD1 TYR A  42      41.660 -14.949  20.466  1.00  0.90           H  
ATOM    612  HD2 TYR A  42      40.352 -11.999  23.281  1.00  0.90           H  
ATOM    613  HE1 TYR A  42      42.859 -16.133  22.278  1.00  0.90           H  
ATOM    614  HE2 TYR A  42      41.539 -13.166  25.093  1.00  0.90           H  
ATOM    615  HH  TYR A  42      43.286 -16.212  24.459  1.00  0.90           H  
ATOM    616  N   HIS A  43      37.521 -10.831  20.581  1.00  0.86           N  
ATOM    617  CA  HIS A  43      36.824  -9.750  19.922  1.00  0.86           C  
ATOM    618  C   HIS A  43      37.853  -8.853  19.226  1.00  0.86           C  
ATOM    619  O   HIS A  43      38.934  -8.600  19.783  1.00  0.86           O  
ATOM    620  CB  HIS A  43      35.996  -8.966  20.944  1.00  0.86           C  
ATOM    621  CG  HIS A  43      34.771  -8.237  20.395  1.00  0.86           C  
ATOM    622  ND1 HIS A  43      34.826  -7.045  19.695  1.00  0.86           N  
ATOM    623  CD2 HIS A  43      33.457  -8.582  20.446  1.00  0.86           C  
ATOM    624  CE1 HIS A  43      33.594  -6.683  19.359  1.00  0.86           C  
ATOM    625  NE2 HIS A  43      32.748  -7.600  19.802  1.00  0.86           N  
ATOM    626  H   HIS A  43      37.711 -10.767  21.581  1.00  0.86           H  
ATOM    627  HA  HIS A  43      36.150 -10.153  19.171  1.00  0.86           H  
ATOM    628 1HB  HIS A  43      35.657  -9.650  21.727  1.00  0.86           H  
ATOM    629 2HB  HIS A  43      36.638  -8.230  21.427  1.00  0.86           H  
ATOM    630  HD1 HIS A  43      35.642  -6.518  19.397  1.00  0.86           H  
ATOM    631  HD2 HIS A  43      32.929  -9.423  20.876  1.00  0.86           H  
ATOM    632  HE1 HIS A  43      33.426  -5.761  18.803  1.00  0.86           H  
ATOM    633  N   SER A  44      37.516  -8.395  18.028  1.00  0.83           N  
ATOM    634  CA  SER A  44      38.305  -7.434  17.271  1.00  0.83           C  
ATOM    635  C   SER A  44      37.859  -6.020  17.616  1.00  0.83           C  
ATOM    636  O   SER A  44      36.685  -5.791  17.918  1.00  0.83           O  
ATOM    637  CB  SER A  44      38.173  -7.669  15.781  1.00  0.83           C  
ATOM    638  OG  SER A  44      38.867  -6.682  15.046  1.00  0.83           O  
ATOM    639  H   SER A  44      36.649  -8.724  17.629  1.00  0.83           H  
ATOM    640  HA  SER A  44      39.346  -7.541  17.555  1.00  0.83           H  
ATOM    641 1HB  SER A  44      38.575  -8.648  15.549  1.00  0.83           H  
ATOM    642 2HB  SER A  44      37.127  -7.669  15.500  1.00  0.83           H  
ATOM    643  HG  SER A  44      39.701  -6.523  15.536  1.00  0.83           H  
ATOM    644  N   ARG A  45      38.788  -5.083  17.546  1.00  0.82           N  
ATOM    645  CA  ARG A  45      38.516  -3.672  17.787  1.00  0.82           C  
ATOM    646  C   ARG A  45      39.233  -2.814  16.759  1.00  0.82           C  
ATOM    647  O   ARG A  45      40.352  -3.123  16.342  1.00  0.82           O  
ATOM    648  CB  ARG A  45      38.935  -3.291  19.196  1.00  0.82           C  
ATOM    649  CG  ARG A  45      38.726  -1.850  19.610  1.00  0.82           C  
ATOM    650  CD  ARG A  45      39.154  -1.609  21.045  1.00  0.82           C  
ATOM    651  NE  ARG A  45      39.027  -0.203  21.392  1.00  0.82           N  
ATOM    652  CZ  ARG A  45      39.427   0.376  22.548  1.00  0.82           C  
ATOM    653  NH1 ARG A  45      40.002  -0.314  23.512  1.00  0.82           N  
ATOM    654  NH2 ARG A  45      39.233   1.675  22.714  1.00  0.82           N  
ATOM    655  H   ARG A  45      39.733  -5.376  17.303  1.00  0.82           H  
ATOM    656  HA  ARG A  45      37.445  -3.502  17.692  1.00  0.82           H  
ATOM    657 1HB  ARG A  45      38.355  -3.888  19.893  1.00  0.82           H  
ATOM    658 2HB  ARG A  45      39.957  -3.540  19.349  1.00  0.82           H  
ATOM    659 1HG  ARG A  45      39.304  -1.188  18.970  1.00  0.82           H  
ATOM    660 2HG  ARG A  45      37.670  -1.602  19.523  1.00  0.82           H  
ATOM    661 1HD  ARG A  45      38.524  -2.187  21.727  1.00  0.82           H  
ATOM    662 2HD  ARG A  45      40.194  -1.905  21.180  1.00  0.82           H  
ATOM    663  HE  ARG A  45      38.596   0.398  20.705  1.00  0.82           H  
ATOM    664 1HH1 ARG A  45      40.174  -1.327  23.429  1.00  0.82           H  
ATOM    665 2HH1 ARG A  45      40.278   0.155  24.358  1.00  0.82           H  
ATOM    666 1HH2 ARG A  45      38.792   2.219  21.989  1.00  0.82           H  
ATOM    667 2HH2 ARG A  45      39.512   2.115  23.580  1.00  0.82           H  
ATOM    668  N   ALA A  46      38.569  -1.777  16.272  1.00  0.81           N  
ATOM    669  CA  ALA A  46      39.218  -0.915  15.295  1.00  0.81           C  
ATOM    670  C   ALA A  46      40.452  -0.244  15.877  1.00  0.81           C  
ATOM    671  O   ALA A  46      40.444   0.196  17.026  1.00  0.81           O  
ATOM    672  CB  ALA A  46      38.250   0.132  14.791  1.00  0.81           C  
ATOM    673  H   ALA A  46      37.638  -1.564  16.602  1.00  0.81           H  
ATOM    674  HA  ALA A  46      39.547  -1.521  14.467  1.00  0.81           H  
ATOM    675 1HB  ALA A  46      38.753   0.752  14.051  1.00  0.81           H  
ATOM    676 2HB  ALA A  46      37.390  -0.354  14.338  1.00  0.81           H  
ATOM    677 3HB  ALA A  46      37.925   0.753  15.622  1.00  0.81           H  
ATOM    678  N   LEU A  47      41.485  -0.134  15.052  1.00  0.81           N  
ATOM    679  CA  LEU A  47      42.728   0.547  15.375  1.00  0.81           C  
ATOM    680  C   LEU A  47      42.691   1.964  14.827  1.00  0.81           C  
ATOM    681  O   LEU A  47      42.940   2.933  15.545  1.00  0.81           O  
ATOM    682  CB  LEU A  47      43.891  -0.206  14.710  1.00  0.81           C  
ATOM    683  CG  LEU A  47      44.130  -1.607  15.190  1.00  0.81           C  
ATOM    684  CD1 LEU A  47      45.081  -2.303  14.271  1.00  0.81           C  
ATOM    685  CD2 LEU A  47      44.754  -1.536  16.536  1.00  0.81           C  
ATOM    686  H   LEU A  47      41.409  -0.543  14.128  1.00  0.81           H  
ATOM    687  HA  LEU A  47      42.854   0.576  16.456  1.00  0.81           H  
ATOM    688 1HB  LEU A  47      43.723  -0.249  13.640  1.00  0.81           H  
ATOM    689 2HB  LEU A  47      44.803   0.360  14.881  1.00  0.81           H  
ATOM    690  HG  LEU A  47      43.191  -2.147  15.235  1.00  0.81           H  
ATOM    691 1HD1 LEU A  47      45.267  -3.314  14.627  1.00  0.81           H  
ATOM    692 2HD1 LEU A  47      44.636  -2.342  13.275  1.00  0.81           H  
ATOM    693 3HD1 LEU A  47      46.019  -1.755  14.230  1.00  0.81           H  
ATOM    694 1HD2 LEU A  47      44.943  -2.541  16.909  1.00  0.81           H  
ATOM    695 2HD2 LEU A  47      45.696  -0.994  16.470  1.00  0.81           H  
ATOM    696 3HD2 LEU A  47      44.094  -1.012  17.201  1.00  0.81           H  
ATOM    697  N   GLN A  48      42.401   2.065  13.527  1.00  0.79           N  
ATOM    698  CA  GLN A  48      42.381   3.358  12.845  1.00  0.79           C  
ATOM    699  C   GLN A  48      41.525   3.378  11.586  1.00  0.79           C  
ATOM    700  O   GLN A  48      41.691   2.545  10.689  1.00  0.79           O  
ATOM    701  CB  GLN A  48      43.813   3.784  12.492  1.00  0.79           C  
ATOM    702  CG  GLN A  48      43.931   5.123  11.732  1.00  0.79           C  
ATOM    703  CD  GLN A  48      43.552   6.357  12.575  1.00  0.79           C  
ATOM    704  OE1 GLN A  48      44.105   6.583  13.661  1.00  0.79           O  
ATOM    705  NE2 GLN A  48      42.610   7.164  12.067  1.00  0.79           N  
ATOM    706  H   GLN A  48      42.189   1.211  13.012  1.00  0.79           H  
ATOM    707  HA  GLN A  48      41.966   4.094  13.533  1.00  0.79           H  
ATOM    708 1HB  GLN A  48      44.401   3.870  13.407  1.00  0.79           H  
ATOM    709 2HB  GLN A  48      44.278   3.010  11.877  1.00  0.79           H  
ATOM    710 1HG  GLN A  48      44.964   5.245  11.414  1.00  0.79           H  
ATOM    711 2HG  GLN A  48      43.289   5.094  10.861  1.00  0.79           H  
ATOM    712 1HE2 GLN A  48      42.328   7.982  12.564  1.00  0.79           H  
ATOM    713 2HE2 GLN A  48      42.183   6.946  11.156  1.00  0.79           H  
ATOM    714  N   VAL A  49      40.632   4.358  11.469  1.00  0.78           N  
ATOM    715  CA  VAL A  49      39.897   4.460  10.213  1.00  0.78           C  
ATOM    716  C   VAL A  49      40.815   5.172   9.230  1.00  0.78           C  
ATOM    717  O   VAL A  49      41.387   6.224   9.539  1.00  0.78           O  
ATOM    718  CB  VAL A  49      38.551   5.191  10.361  1.00  0.78           C  
ATOM    719  CG1 VAL A  49      37.874   5.328   8.990  1.00  0.78           C  
ATOM    720  CG2 VAL A  49      37.657   4.408  11.281  1.00  0.78           C  
ATOM    721  H   VAL A  49      40.487   5.021  12.218  1.00  0.78           H  
ATOM    722  HA  VAL A  49      39.687   3.469   9.831  1.00  0.78           H  
ATOM    723  HB  VAL A  49      38.720   6.179  10.766  1.00  0.78           H  
ATOM    724 1HG1 VAL A  49      36.924   5.836   9.102  1.00  0.78           H  
ATOM    725 2HG1 VAL A  49      38.513   5.900   8.321  1.00  0.78           H  
ATOM    726 3HG1 VAL A  49      37.702   4.337   8.563  1.00  0.78           H  
ATOM    727 1HG2 VAL A  49      36.704   4.931  11.385  1.00  0.78           H  
ATOM    728 2HG2 VAL A  49      37.483   3.418  10.865  1.00  0.78           H  
ATOM    729 3HG2 VAL A  49      38.130   4.312  12.258  1.00  0.78           H  
ATOM    730  N   VAL A  50      41.025   4.538   8.090  1.00  0.76           N  
ATOM    731  CA  VAL A  50      41.927   5.010   7.056  1.00  0.76           C  
ATOM    732  C   VAL A  50      41.192   6.008   6.171  1.00  0.76           C  
ATOM    733  O   VAL A  50      41.704   7.092   5.869  1.00  0.76           O  
ATOM    734  CB  VAL A  50      42.431   3.797   6.246  1.00  0.76           C  
ATOM    735  CG1 VAL A  50      43.311   4.232   5.106  1.00  0.76           C  
ATOM    736  CG2 VAL A  50      43.162   2.835   7.191  1.00  0.76           C  
ATOM    737  H   VAL A  50      40.504   3.690   7.919  1.00  0.76           H  
ATOM    738  HA  VAL A  50      42.777   5.505   7.526  1.00  0.76           H  
ATOM    739  HB  VAL A  50      41.576   3.288   5.808  1.00  0.76           H  
ATOM    740 1HG1 VAL A  50      43.631   3.356   4.544  1.00  0.76           H  
ATOM    741 2HG1 VAL A  50      42.769   4.884   4.464  1.00  0.76           H  
ATOM    742 3HG1 VAL A  50      44.183   4.752   5.498  1.00  0.76           H  
ATOM    743 1HG2 VAL A  50      43.503   1.962   6.639  1.00  0.76           H  
ATOM    744 2HG2 VAL A  50      44.021   3.337   7.635  1.00  0.76           H  
ATOM    745 3HG2 VAL A  50      42.481   2.517   7.985  1.00  0.76           H  
ATOM    746  N   ARG A  51      39.986   5.623   5.753  1.00  0.77           N  
ATOM    747  CA  ARG A  51      39.130   6.488   4.942  1.00  0.77           C  
ATOM    748  C   ARG A  51      37.685   6.385   5.389  1.00  0.77           C  
ATOM    749  O   ARG A  51      37.223   5.329   5.832  1.00  0.77           O  
ATOM    750  CB  ARG A  51      39.177   6.175   3.445  1.00  0.77           C  
ATOM    751  CG  ARG A  51      40.511   6.378   2.754  1.00  0.77           C  
ATOM    752  CD  ARG A  51      40.873   7.814   2.651  1.00  0.77           C  
ATOM    753  NE  ARG A  51      42.100   8.010   1.898  1.00  0.77           N  
ATOM    754  CZ  ARG A  51      43.349   7.973   2.421  1.00  0.77           C  
ATOM    755  NH1 ARG A  51      43.546   7.752   3.707  1.00  0.77           N  
ATOM    756  NH2 ARG A  51      44.391   8.164   1.627  1.00  0.77           N  
ATOM    757  H   ARG A  51      39.655   4.707   6.048  1.00  0.77           H  
ATOM    758  HA  ARG A  51      39.455   7.520   5.081  1.00  0.77           H  
ATOM    759 1HB  ARG A  51      38.866   5.155   3.265  1.00  0.77           H  
ATOM    760 2HB  ARG A  51      38.458   6.815   2.933  1.00  0.77           H  
ATOM    761 1HG  ARG A  51      41.277   5.873   3.284  1.00  0.77           H  
ATOM    762 2HG  ARG A  51      40.451   5.971   1.745  1.00  0.77           H  
ATOM    763 1HD  ARG A  51      40.074   8.354   2.146  1.00  0.77           H  
ATOM    764 2HD  ARG A  51      41.015   8.229   3.647  1.00  0.77           H  
ATOM    765  HE  ARG A  51      42.015   8.185   0.908  1.00  0.77           H  
ATOM    766 1HH1 ARG A  51      42.756   7.599   4.355  1.00  0.77           H  
ATOM    767 2HH1 ARG A  51      44.484   7.731   4.073  1.00  0.77           H  
ATOM    768 1HH2 ARG A  51      44.251   8.336   0.640  1.00  0.77           H  
ATOM    769 2HH2 ARG A  51      45.326   8.140   2.007  1.00  0.77           H  
ATOM    770  N   ALA A  52      36.942   7.461   5.198  1.00  0.80           N  
ATOM    771  CA  ALA A  52      35.513   7.421   5.450  1.00  0.80           C  
ATOM    772  C   ALA A  52      34.803   8.349   4.485  1.00  0.80           C  
ATOM    773  O   ALA A  52      35.231   9.490   4.281  1.00  0.80           O  
ATOM    774  CB  ALA A  52      35.203   7.819   6.889  1.00  0.80           C  
ATOM    775  H   ALA A  52      37.361   8.316   4.860  1.00  0.80           H  
ATOM    776  HA  ALA A  52      35.159   6.409   5.276  1.00  0.80           H  
ATOM    777 1HB  ALA A  52      34.126   7.772   7.051  1.00  0.80           H  
ATOM    778 2HB  ALA A  52      35.699   7.139   7.570  1.00  0.80           H  
ATOM    779 3HB  ALA A  52      35.549   8.839   7.074  1.00  0.80           H  
ATOM    780  N   ARG A  53      33.733   7.836   3.887  1.00  0.89           N  
ATOM    781  CA  ARG A  53      32.895   8.583   2.957  1.00  0.89           C  
ATOM    782  C   ARG A  53      31.424   8.377   3.275  1.00  0.89           C  
ATOM    783  O   ARG A  53      31.046   7.403   3.934  1.00  0.89           O  
ATOM    784  CB  ARG A  53      33.145   8.184   1.501  1.00  0.89           C  
ATOM    785  CG  ARG A  53      34.548   8.428   0.973  1.00  0.89           C  
ATOM    786  CD  ARG A  53      34.620   8.254  -0.503  1.00  0.89           C  
ATOM    787  NE  ARG A  53      34.367   6.874  -0.923  1.00  0.89           N  
ATOM    788  CZ  ARG A  53      34.245   6.481  -2.209  1.00  0.89           C  
ATOM    789  NH1 ARG A  53      34.362   7.365  -3.177  1.00  0.89           N  
ATOM    790  NH2 ARG A  53      34.014   5.211  -2.503  1.00  0.89           N  
ATOM    791  H   ARG A  53      33.508   6.860   4.079  1.00  0.89           H  
ATOM    792  HA  ARG A  53      33.121   9.640   3.063  1.00  0.89           H  
ATOM    793 1HB  ARG A  53      32.924   7.144   1.362  1.00  0.89           H  
ATOM    794 2HB  ARG A  53      32.463   8.744   0.858  1.00  0.89           H  
ATOM    795 1HG  ARG A  53      34.853   9.446   1.207  1.00  0.89           H  
ATOM    796 2HG  ARG A  53      35.241   7.728   1.438  1.00  0.89           H  
ATOM    797 1HD  ARG A  53      33.873   8.898  -0.970  1.00  0.89           H  
ATOM    798 2HD  ARG A  53      35.611   8.543  -0.850  1.00  0.89           H  
ATOM    799  HE  ARG A  53      34.274   6.169  -0.205  1.00  0.89           H  
ATOM    800 1HH1 ARG A  53      34.544   8.336  -2.955  1.00  0.89           H  
ATOM    801 2HH1 ARG A  53      34.275   7.073  -4.140  1.00  0.89           H  
ATOM    802 1HH2 ARG A  53      33.929   4.525  -1.766  1.00  0.89           H  
ATOM    803 2HH2 ARG A  53      33.927   4.925  -3.467  1.00  0.89           H  
ATOM    804  N   LYS A  54      30.580   9.275   2.788  1.00  1.05           N  
ATOM    805  CA  LYS A  54      29.145   9.088   2.961  1.00  1.05           C  
ATOM    806  C   LYS A  54      28.365   9.510   1.723  1.00  1.05           C  
ATOM    807  O   LYS A  54      28.830  10.307   0.914  1.00  1.05           O  
ATOM    808  CB  LYS A  54      28.640   9.852   4.187  1.00  1.05           C  
ATOM    809  CG  LYS A  54      28.735  11.350   4.079  1.00  1.05           C  
ATOM    810  CD  LYS A  54      28.295  12.031   5.368  1.00  1.05           C  
ATOM    811  CE  LYS A  54      28.350  13.549   5.231  1.00  1.05           C  
ATOM    812  NZ  LYS A  54      27.919  14.247   6.485  1.00  1.05           N  
ATOM    813  H   LYS A  54      30.952  10.078   2.287  1.00  1.05           H  
ATOM    814  HA  LYS A  54      28.962   8.032   3.115  1.00  1.05           H  
ATOM    815 1HB  LYS A  54      27.594   9.586   4.370  1.00  1.05           H  
ATOM    816 2HB  LYS A  54      29.209   9.540   5.063  1.00  1.05           H  
ATOM    817 1HG  LYS A  54      29.751  11.657   3.812  1.00  1.05           H  
ATOM    818 2HG  LYS A  54      28.066  11.658   3.289  1.00  1.05           H  
ATOM    819 1HD  LYS A  54      27.276  11.726   5.613  1.00  1.05           H  
ATOM    820 2HD  LYS A  54      28.954  11.732   6.188  1.00  1.05           H  
ATOM    821 1HE  LYS A  54      29.374  13.847   4.994  1.00  1.05           H  
ATOM    822 2HE  LYS A  54      27.696  13.854   4.414  1.00  1.05           H  
ATOM    823 1HZ  LYS A  54      27.973  15.242   6.353  1.00  1.05           H  
ATOM    824 2HZ  LYS A  54      26.976  13.990   6.713  1.00  1.05           H  
ATOM    825 3HZ  LYS A  54      28.538  13.987   7.276  1.00  1.05           H  
ATOM    826  N   GLN A  55      27.165   8.978   1.571  1.00  1.26           N  
ATOM    827  CA  GLN A  55      26.335   9.339   0.425  1.00  1.26           C  
ATOM    828  C   GLN A  55      24.889   9.480   0.831  1.00  1.26           C  
ATOM    829  O   GLN A  55      24.336   8.641   1.547  1.00  1.26           O  
ATOM    830  CB  GLN A  55      26.450   8.278  -0.672  1.00  1.26           C  
ATOM    831  CG  GLN A  55      25.721   8.566  -1.951  1.00  1.26           C  
ATOM    832  CD  GLN A  55      25.922   7.438  -2.931  1.00  1.26           C  
ATOM    833  OE1 GLN A  55      26.204   6.308  -2.518  1.00  1.26           O  
ATOM    834  NE2 GLN A  55      25.789   7.715  -4.211  1.00  1.26           N  
ATOM    835  H   GLN A  55      26.845   8.298   2.260  1.00  1.26           H  
ATOM    836  HA  GLN A  55      26.672  10.299   0.030  1.00  1.26           H  
ATOM    837 1HB  GLN A  55      27.486   8.122  -0.924  1.00  1.26           H  
ATOM    838 2HB  GLN A  55      26.065   7.346  -0.302  1.00  1.26           H  
ATOM    839 1HG  GLN A  55      24.660   8.680  -1.765  1.00  1.26           H  
ATOM    840 2HG  GLN A  55      26.114   9.480  -2.393  1.00  1.26           H  
ATOM    841 1HE2 GLN A  55      25.908   7.004  -4.899  1.00  1.26           H  
ATOM    842 2HE2 GLN A  55      25.556   8.666  -4.497  1.00  1.26           H  
ATOM    843  N   ILE A  56      24.253  10.533   0.354  1.00  1.46           N  
ATOM    844  CA  ILE A  56      22.857  10.713   0.679  1.00  1.46           C  
ATOM    845  C   ILE A  56      22.030  10.055  -0.406  1.00  1.46           C  
ATOM    846  O   ILE A  56      22.274  10.263  -1.592  1.00  1.46           O  
ATOM    847  CB  ILE A  56      22.495  12.193   0.806  1.00  1.46           C  
ATOM    848  CG1 ILE A  56      23.452  12.871   1.797  1.00  1.46           C  
ATOM    849  CG2 ILE A  56      21.045  12.322   1.293  1.00  1.46           C  
ATOM    850  CD1 ILE A  56      23.455  12.271   3.168  1.00  1.46           C  
ATOM    851  H   ILE A  56      24.730  11.206  -0.231  1.00  1.46           H  
ATOM    852  HA  ILE A  56      22.633  10.218   1.625  1.00  1.46           H  
ATOM    853  HB  ILE A  56      22.593  12.684  -0.162  1.00  1.46           H  
ATOM    854 1HG1 ILE A  56      24.451  12.804   1.398  1.00  1.46           H  
ATOM    855 2HG1 ILE A  56      23.181  13.925   1.882  1.00  1.46           H  
ATOM    856 1HG2 ILE A  56      20.780  13.373   1.381  1.00  1.46           H  
ATOM    857 2HG2 ILE A  56      20.374  11.841   0.579  1.00  1.46           H  
ATOM    858 3HG2 ILE A  56      20.940  11.834   2.263  1.00  1.46           H  
ATOM    859 1HD1 ILE A  56      24.164  12.803   3.801  1.00  1.46           H  
ATOM    860 2HD1 ILE A  56      22.456  12.345   3.597  1.00  1.46           H  
ATOM    861 3HD1 ILE A  56      23.744  11.229   3.098  1.00  1.46           H  
ATOM    862  N   VAL A  57      21.168   9.169   0.036  1.00  1.60           N  
ATOM    863  CA  VAL A  57      20.252   8.341  -0.713  1.00  1.60           C  
ATOM    864  C   VAL A  57      18.954   8.507   0.065  1.00  1.60           C  
ATOM    865  O   VAL A  57      18.795   9.519   0.740  1.00  1.60           O  
ATOM    866  CB  VAL A  57      20.777   6.882  -0.849  1.00  1.60           C  
ATOM    867  CG1 VAL A  57      22.094   6.866  -1.622  1.00  1.60           C  
ATOM    868  CG2 VAL A  57      21.040   6.282   0.502  1.00  1.60           C  
ATOM    869  H   VAL A  57      21.088   9.062   1.049  1.00  1.60           H  
ATOM    870  HA  VAL A  57      20.116   8.751  -1.715  1.00  1.60           H  
ATOM    871  HB  VAL A  57      20.047   6.294  -1.399  1.00  1.60           H  
ATOM    872 1HG1 VAL A  57      22.440   5.847  -1.726  1.00  1.60           H  
ATOM    873 2HG1 VAL A  57      21.946   7.299  -2.608  1.00  1.60           H  
ATOM    874 3HG1 VAL A  57      22.837   7.438  -1.079  1.00  1.60           H  
ATOM    875 1HG2 VAL A  57      21.409   5.263   0.393  1.00  1.60           H  
ATOM    876 2HG2 VAL A  57      21.789   6.881   1.028  1.00  1.60           H  
ATOM    877 3HG2 VAL A  57      20.145   6.273   1.054  1.00  1.60           H  
ATOM    878  N   ALA A  58      17.970   7.623  -0.068  1.00  1.59           N  
ATOM    879  CA  ALA A  58      16.753   7.828   0.737  1.00  1.59           C  
ATOM    880  C   ALA A  58      17.133   7.894   2.233  1.00  1.59           C  
ATOM    881  O   ALA A  58      16.569   8.671   3.008  1.00  1.59           O  
ATOM    882  CB  ALA A  58      15.763   6.718   0.482  1.00  1.59           C  
ATOM    883  H   ALA A  58      18.064   6.808  -0.657  1.00  1.59           H  
ATOM    884  HA  ALA A  58      16.303   8.781   0.453  1.00  1.59           H  
ATOM    885 1HB  ALA A  58      14.865   6.889   1.061  1.00  1.59           H  
ATOM    886 2HB  ALA A  58      15.513   6.707  -0.566  1.00  1.59           H  
ATOM    887 3HB  ALA A  58      16.196   5.761   0.761  1.00  1.59           H  
ATOM    888  N   GLY A  59      18.109   7.071   2.603  1.00  1.46           N  
ATOM    889  CA  GLY A  59      18.742   7.032   3.915  1.00  1.46           C  
ATOM    890  C   GLY A  59      20.179   7.518   3.671  1.00  1.46           C  
ATOM    891  O   GLY A  59      20.411   8.342   2.783  1.00  1.46           O  
ATOM    892  H   GLY A  59      18.468   6.445   1.903  1.00  1.46           H  
ATOM    893 1HA  GLY A  59      18.226   7.688   4.615  1.00  1.46           H  
ATOM    894 2HA  GLY A  59      18.739   6.021   4.318  1.00  1.46           H  
ATOM    895  N   VAL A  60      21.137   7.038   4.448  1.00  1.25           N  
ATOM    896  CA  VAL A  60      22.519   7.465   4.257  1.00  1.25           C  
ATOM    897  C   VAL A  60      23.458   6.272   4.160  1.00  1.25           C  
ATOM    898  O   VAL A  60      23.404   5.360   4.988  1.00  1.25           O  
ATOM    899  CB  VAL A  60      22.993   8.378   5.409  1.00  1.25           C  
ATOM    900  CG1 VAL A  60      24.463   8.800   5.164  1.00  1.25           C  
ATOM    901  CG2 VAL A  60      22.070   9.590   5.519  1.00  1.25           C  
ATOM    902  H   VAL A  60      20.903   6.370   5.171  1.00  1.25           H  
ATOM    903  HA  VAL A  60      22.589   8.027   3.326  1.00  1.25           H  
ATOM    904  HB  VAL A  60      22.969   7.823   6.345  1.00  1.25           H  
ATOM    905 1HG1 VAL A  60      24.802   9.436   5.977  1.00  1.25           H  
ATOM    906 2HG1 VAL A  60      25.100   7.923   5.114  1.00  1.25           H  
ATOM    907 3HG1 VAL A  60      24.537   9.344   4.230  1.00  1.25           H  
ATOM    908 1HG2 VAL A  60      22.407  10.231   6.332  1.00  1.25           H  
ATOM    909 2HG2 VAL A  60      22.092  10.140   4.584  1.00  1.25           H  
ATOM    910 3HG2 VAL A  60      21.052   9.265   5.719  1.00  1.25           H  
ATOM    911  N   ASN A  61      24.308   6.256   3.140  1.00  1.04           N  
ATOM    912  CA  ASN A  61      25.289   5.188   3.057  1.00  1.04           C  
ATOM    913  C   ASN A  61      26.588   5.683   3.662  1.00  1.04           C  
ATOM    914  O   ASN A  61      26.960   6.842   3.462  1.00  1.04           O  
ATOM    915  CB  ASN A  61      25.549   4.719   1.634  1.00  1.04           C  
ATOM    916  CG  ASN A  61      24.432   3.990   0.966  1.00  1.04           C  
ATOM    917  OD1 ASN A  61      23.789   3.116   1.541  1.00  1.04           O  
ATOM    918  ND2 ASN A  61      24.195   4.318  -0.269  1.00  1.04           N  
ATOM    919  H   ASN A  61      24.306   7.020   2.464  1.00  1.04           H  
ATOM    920  HA  ASN A  61      24.948   4.344   3.646  1.00  1.04           H  
ATOM    921 1HB  ASN A  61      25.802   5.574   1.030  1.00  1.04           H  
ATOM    922 2HB  ASN A  61      26.425   4.067   1.642  1.00  1.04           H  
ATOM    923 1HD2 ASN A  61      23.466   3.861  -0.778  1.00  1.04           H  
ATOM    924 2HD2 ASN A  61      24.748   5.029  -0.717  1.00  1.04           H  
ATOM    925  N   TYR A  62      27.305   4.791   4.327  1.00  0.88           N  
ATOM    926  CA  TYR A  62      28.628   5.095   4.834  1.00  0.88           C  
ATOM    927  C   TYR A  62      29.585   4.074   4.272  1.00  0.88           C  
ATOM    928  O   TYR A  62      29.273   2.882   4.198  1.00  0.88           O  
ATOM    929  CB  TYR A  62      28.666   5.065   6.358  1.00  0.88           C  
ATOM    930  CG  TYR A  62      27.772   6.074   7.004  1.00  0.88           C  
ATOM    931  CD1 TYR A  62      26.444   5.757   7.269  1.00  0.88           C  
ATOM    932  CD2 TYR A  62      28.272   7.326   7.319  1.00  0.88           C  
ATOM    933  CE1 TYR A  62      25.628   6.696   7.850  1.00  0.88           C  
ATOM    934  CE2 TYR A  62      27.453   8.266   7.896  1.00  0.88           C  
ATOM    935  CZ  TYR A  62      26.130   7.954   8.163  1.00  0.88           C  
ATOM    936  OH  TYR A  62      25.298   8.894   8.739  1.00  0.88           O  
ATOM    937  H   TYR A  62      26.904   3.877   4.497  1.00  0.88           H  
ATOM    938  HA  TYR A  62      28.938   6.076   4.483  1.00  0.88           H  
ATOM    939 1HB  TYR A  62      28.377   4.074   6.712  1.00  0.88           H  
ATOM    940 2HB  TYR A  62      29.678   5.253   6.695  1.00  0.88           H  
ATOM    941  HD1 TYR A  62      26.050   4.768   7.014  1.00  0.88           H  
ATOM    942  HD2 TYR A  62      29.312   7.566   7.102  1.00  0.88           H  
ATOM    943  HE1 TYR A  62      24.595   6.460   8.055  1.00  0.88           H  
ATOM    944  HE2 TYR A  62      27.845   9.253   8.141  1.00  0.88           H  
ATOM    945  HH  TYR A  62      24.394   8.567   8.735  1.00  0.88           H  
ATOM    946  N   PHE A  63      30.767   4.534   3.913  1.00  0.79           N  
ATOM    947  CA  PHE A  63      31.766   3.649   3.349  1.00  0.79           C  
ATOM    948  C   PHE A  63      33.025   3.807   4.181  1.00  0.79           C  
ATOM    949  O   PHE A  63      33.590   4.904   4.238  1.00  0.79           O  
ATOM    950  CB  PHE A  63      32.062   4.093   1.921  1.00  0.79           C  
ATOM    951  CG  PHE A  63      30.830   4.241   1.058  1.00  0.79           C  
ATOM    952  CD1 PHE A  63      30.129   5.443   1.120  1.00  0.79           C  
ATOM    953  CD2 PHE A  63      30.376   3.266   0.196  1.00  0.79           C  
ATOM    954  CE1 PHE A  63      29.015   5.665   0.370  1.00  0.79           C  
ATOM    955  CE2 PHE A  63      29.243   3.502  -0.576  1.00  0.79           C  
ATOM    956  CZ  PHE A  63      28.566   4.700  -0.481  1.00  0.79           C  
ATOM    957  H   PHE A  63      30.958   5.530   4.003  1.00  0.79           H  
ATOM    958  HA  PHE A  63      31.426   2.615   3.385  1.00  0.79           H  
ATOM    959 1HB  PHE A  63      32.578   5.032   1.946  1.00  0.79           H  
ATOM    960 2HB  PHE A  63      32.722   3.369   1.451  1.00  0.79           H  
ATOM    961  HD1 PHE A  63      30.478   6.215   1.790  1.00  0.79           H  
ATOM    962  HD2 PHE A  63      30.907   2.314   0.120  1.00  0.79           H  
ATOM    963  HE1 PHE A  63      28.493   6.608   0.453  1.00  0.79           H  
ATOM    964  HE2 PHE A  63      28.884   2.738  -1.261  1.00  0.79           H  
ATOM    965  HZ  PHE A  63      27.678   4.874  -1.085  1.00  0.79           H  
ATOM    966  N   LEU A  64      33.425   2.760   4.895  1.00  0.74           N  
ATOM    967  CA  LEU A  64      34.604   2.880   5.750  1.00  0.74           C  
ATOM    968  C   LEU A  64      35.715   1.898   5.432  1.00  0.74           C  
ATOM    969  O   LEU A  64      35.476   0.699   5.274  1.00  0.74           O  
ATOM    970  CB  LEU A  64      34.231   2.680   7.228  1.00  0.74           C  
ATOM    971  CG  LEU A  64      33.585   3.881   7.994  1.00  0.74           C  
ATOM    972  CD1 LEU A  64      32.075   3.960   7.736  1.00  0.74           C  
ATOM    973  CD2 LEU A  64      33.858   3.682   9.475  1.00  0.74           C  
ATOM    974  H   LEU A  64      32.929   1.873   4.804  1.00  0.74           H  
ATOM    975  HA  LEU A  64      35.015   3.881   5.633  1.00  0.74           H  
ATOM    976 1HB  LEU A  64      33.536   1.843   7.290  1.00  0.74           H  
ATOM    977 2HB  LEU A  64      35.141   2.403   7.767  1.00  0.74           H  
ATOM    978  HG  LEU A  64      34.037   4.817   7.656  1.00  0.74           H  
ATOM    979 1HD1 LEU A  64      31.655   4.801   8.290  1.00  0.74           H  
ATOM    980 2HD1 LEU A  64      31.886   4.103   6.685  1.00  0.74           H  
ATOM    981 3HD1 LEU A  64      31.601   3.035   8.067  1.00  0.74           H  
ATOM    982 1HD2 LEU A  64      33.433   4.494  10.049  1.00  0.74           H  
ATOM    983 2HD2 LEU A  64      33.405   2.747   9.796  1.00  0.74           H  
ATOM    984 3HD2 LEU A  64      34.934   3.644   9.643  1.00  0.74           H  
ATOM    985  N   ASP A  65      36.939   2.416   5.413  1.00  0.72           N  
ATOM    986  CA  ASP A  65      38.162   1.630   5.281  1.00  0.72           C  
ATOM    987  C   ASP A  65      38.893   1.713   6.601  1.00  0.72           C  
ATOM    988  O   ASP A  65      39.297   2.808   7.001  1.00  0.72           O  
ATOM    989  CB  ASP A  65      39.049   2.107   4.144  1.00  0.72           C  
ATOM    990  CG  ASP A  65      38.512   1.795   2.753  1.00  0.72           C  
ATOM    991  OD1 ASP A  65      37.603   1.001   2.651  1.00  0.72           O  
ATOM    992  OD2 ASP A  65      39.042   2.316   1.804  1.00  0.72           O  
ATOM    993  H   ASP A  65      37.031   3.427   5.533  1.00  0.72           H  
ATOM    994  HA  ASP A  65      37.904   0.590   5.097  1.00  0.72           H  
ATOM    995 1HB  ASP A  65      39.167   3.172   4.233  1.00  0.72           H  
ATOM    996 2HB  ASP A  65      40.011   1.693   4.264  1.00  0.72           H  
ATOM    997  N   VAL A  66      39.021   0.595   7.297  1.00  0.72           N  
ATOM    998  CA  VAL A  66      39.577   0.616   8.643  1.00  0.72           C  
ATOM    999  C   VAL A  66      40.557  -0.504   8.946  1.00  0.72           C  
ATOM   1000  O   VAL A  66      40.370  -1.646   8.524  1.00  0.72           O  
ATOM   1001  CB  VAL A  66      38.389   0.563   9.647  1.00  0.72           C  
ATOM   1002  CG1 VAL A  66      37.600  -0.698   9.443  1.00  0.72           C  
ATOM   1003  CG2 VAL A  66      38.877   0.626  11.081  1.00  0.72           C  
ATOM   1004  H   VAL A  66      38.705  -0.283   6.881  1.00  0.72           H  
ATOM   1005  HA  VAL A  66      40.111   1.552   8.773  1.00  0.72           H  
ATOM   1006  HB  VAL A  66      37.731   1.409   9.448  1.00  0.72           H  
ATOM   1007 1HG1 VAL A  66      36.756  -0.719  10.135  1.00  0.72           H  
ATOM   1008 2HG1 VAL A  66      37.233  -0.738   8.414  1.00  0.72           H  
ATOM   1009 3HG1 VAL A  66      38.240  -1.555   9.632  1.00  0.72           H  
ATOM   1010 1HG2 VAL A  66      38.042   0.603  11.740  1.00  0.72           H  
ATOM   1011 2HG2 VAL A  66      39.502  -0.217  11.293  1.00  0.72           H  
ATOM   1012 3HG2 VAL A  66      39.426   1.529  11.246  1.00  0.72           H  
ATOM   1013  N   GLU A  67      41.607  -0.182   9.695  1.00  0.72           N  
ATOM   1014  CA  GLU A  67      42.481  -1.237  10.165  1.00  0.72           C  
ATOM   1015  C   GLU A  67      41.964  -1.682  11.518  1.00  0.72           C  
ATOM   1016  O   GLU A  67      41.664  -0.842  12.377  1.00  0.72           O  
ATOM   1017  CB  GLU A  67      43.939  -0.799  10.248  1.00  0.72           C  
ATOM   1018  CG  GLU A  67      44.589  -0.522   8.885  1.00  0.72           C  
ATOM   1019  CD  GLU A  67      46.087  -0.223   8.960  1.00  0.72           C  
ATOM   1020  OE1 GLU A  67      46.621  -0.167  10.052  1.00  0.72           O  
ATOM   1021  OE2 GLU A  67      46.699  -0.077   7.931  1.00  0.72           O  
ATOM   1022  H   GLU A  67      41.749   0.784   9.992  1.00  0.72           H  
ATOM   1023  HA  GLU A  67      42.421  -2.080   9.484  1.00  0.72           H  
ATOM   1024 1HB  GLU A  67      44.012   0.108  10.851  1.00  0.72           H  
ATOM   1025 2HB  GLU A  67      44.515  -1.575  10.747  1.00  0.72           H  
ATOM   1026 1HG  GLU A  67      44.443  -1.403   8.258  1.00  0.72           H  
ATOM   1027 2HG  GLU A  67      44.075   0.310   8.419  1.00  0.72           H  
ATOM   1028  N   GLN A  68      41.889  -2.992  11.712  1.00  0.73           N  
ATOM   1029  CA  GLN A  68      41.388  -3.580  12.947  1.00  0.73           C  
ATOM   1030  C   GLN A  68      42.385  -4.567  13.524  1.00  0.73           C  
ATOM   1031  O   GLN A  68      43.185  -5.158  12.796  1.00  0.73           O  
ATOM   1032  CB  GLN A  68      40.051  -4.311  12.697  1.00  0.73           C  
ATOM   1033  CG  GLN A  68      38.921  -3.441  12.161  1.00  0.73           C  
ATOM   1034  CD  GLN A  68      37.602  -4.176  12.028  1.00  0.73           C  
ATOM   1035  OE1 GLN A  68      36.776  -3.776  11.219  1.00  0.73           O  
ATOM   1036  NE2 GLN A  68      37.372  -5.232  12.809  1.00  0.73           N  
ATOM   1037  H   GLN A  68      42.168  -3.605  10.946  1.00  0.73           H  
ATOM   1038  HA  GLN A  68      41.242  -2.797  13.682  1.00  0.73           H  
ATOM   1039 1HB  GLN A  68      40.211  -5.134  11.997  1.00  0.73           H  
ATOM   1040 2HB  GLN A  68      39.710  -4.740  13.634  1.00  0.73           H  
ATOM   1041 1HG  GLN A  68      38.758  -2.600  12.793  1.00  0.73           H  
ATOM   1042 2HG  GLN A  68      39.209  -3.101  11.165  1.00  0.73           H  
ATOM   1043 1HE2 GLN A  68      36.503  -5.716  12.732  1.00  0.73           H  
ATOM   1044 2HE2 GLN A  68      38.050  -5.570  13.488  1.00  0.73           H  
ATOM   1045  N   GLY A  69      42.346  -4.761  14.836  1.00  0.73           N  
ATOM   1046  CA  GLY A  69      43.224  -5.757  15.439  1.00  0.73           C  
ATOM   1047  C   GLY A  69      42.495  -6.606  16.460  1.00  0.73           C  
ATOM   1048  O   GLY A  69      41.348  -6.327  16.828  1.00  0.73           O  
ATOM   1049  H   GLY A  69      41.694  -4.222  15.410  1.00  0.73           H  
ATOM   1050 1HA  GLY A  69      43.640  -6.403  14.665  1.00  0.73           H  
ATOM   1051 2HA  GLY A  69      44.063  -5.252  15.917  1.00  0.73           H  
ATOM   1052  N   ARG A  70      43.167  -7.637  16.958  1.00  0.73           N  
ATOM   1053  CA  ARG A  70      42.555  -8.456  17.997  1.00  0.73           C  
ATOM   1054  C   ARG A  70      42.860  -7.900  19.367  1.00  0.73           C  
ATOM   1055  O   ARG A  70      43.980  -7.437  19.627  1.00  0.73           O  
ATOM   1056  CB  ARG A  70      43.004  -9.903  17.912  1.00  0.73           C  
ATOM   1057  CG  ARG A  70      42.575 -10.647  16.652  1.00  0.73           C  
ATOM   1058  CD  ARG A  70      41.097 -10.824  16.662  1.00  0.73           C  
ATOM   1059  NE  ARG A  70      40.602 -11.737  15.639  1.00  0.73           N  
ATOM   1060  CZ  ARG A  70      40.256 -11.404  14.371  1.00  0.73           C  
ATOM   1061  NH1 ARG A  70      40.391 -10.190  13.917  1.00  0.73           N  
ATOM   1062  NH2 ARG A  70      39.758 -12.292  13.544  1.00  0.73           N  
ATOM   1063  H   ARG A  70      44.095  -7.851  16.615  1.00  0.73           H  
ATOM   1064  HA  ARG A  70      41.475  -8.446  17.863  1.00  0.73           H  
ATOM   1065 1HB  ARG A  70      44.091  -9.952  17.969  1.00  0.73           H  
ATOM   1066 2HB  ARG A  70      42.607 -10.455  18.770  1.00  0.73           H  
ATOM   1067 1HG  ARG A  70      42.863 -10.083  15.762  1.00  0.73           H  
ATOM   1068 2HG  ARG A  70      43.043 -11.635  16.629  1.00  0.73           H  
ATOM   1069 1HD  ARG A  70      40.797 -11.226  17.635  1.00  0.73           H  
ATOM   1070 2HD  ARG A  70      40.619  -9.859  16.515  1.00  0.73           H  
ATOM   1071  HE  ARG A  70      40.476 -12.716  15.946  1.00  0.73           H  
ATOM   1072 1HH1 ARG A  70      40.787  -9.465  14.496  1.00  0.73           H  
ATOM   1073 2HH1 ARG A  70      40.086 -10.008  12.957  1.00  0.73           H  
ATOM   1074 1HH2 ARG A  70      39.628 -13.254  13.831  1.00  0.73           H  
ATOM   1075 2HH2 ARG A  70      39.492 -11.971  12.613  1.00  0.73           H  
ATOM   1076  N   THR A  71      41.878  -7.984  20.249  1.00  0.73           N  
ATOM   1077  CA  THR A  71      42.046  -7.508  21.600  1.00  0.73           C  
ATOM   1078  C   THR A  71      42.302  -8.628  22.561  1.00  0.73           C  
ATOM   1079  O   THR A  71      42.307  -9.801  22.192  1.00  0.73           O  
ATOM   1080  CB  THR A  71      40.824  -6.743  22.096  1.00  0.73           C  
ATOM   1081  OG1 THR A  71      39.745  -7.663  22.247  1.00  0.73           O  
ATOM   1082  CG2 THR A  71      40.458  -5.647  21.154  1.00  0.73           C  
ATOM   1083  H   THR A  71      40.960  -8.350  19.982  1.00  0.73           H  
ATOM   1084  HA  THR A  71      42.892  -6.866  21.631  1.00  0.73           H  
ATOM   1085  HB  THR A  71      41.046  -6.299  23.045  1.00  0.73           H  
ATOM   1086  HG1 THR A  71      39.537  -8.060  21.365  1.00  0.73           H  
ATOM   1087 1HG2 THR A  71      39.591  -5.121  21.549  1.00  0.73           H  
ATOM   1088 2HG2 THR A  71      41.296  -4.954  21.065  1.00  0.73           H  
ATOM   1089 3HG2 THR A  71      40.223  -6.067  20.175  1.00  0.73           H  
ATOM   1090  N   THR A  72      42.485  -8.246  23.811  1.00  0.74           N  
ATOM   1091  CA  THR A  72      42.719  -9.182  24.887  1.00  0.74           C  
ATOM   1092  C   THR A  72      41.405  -9.725  25.449  1.00  0.74           C  
ATOM   1093  O   THR A  72      41.426 -10.513  26.395  1.00  0.74           O  
ATOM   1094  CB  THR A  72      43.492  -8.504  26.041  1.00  0.74           C  
ATOM   1095  OG1 THR A  72      42.722  -7.429  26.574  1.00  0.74           O  
ATOM   1096  CG2 THR A  72      44.784  -7.944  25.544  1.00  0.74           C  
ATOM   1097  H   THR A  72      42.502  -7.243  24.017  1.00  0.74           H  
ATOM   1098  HA  THR A  72      43.306 -10.019  24.502  1.00  0.74           H  
ATOM   1099  HB  THR A  72      43.688  -9.229  26.826  1.00  0.74           H  
ATOM   1100  HG1 THR A  72      42.436  -6.850  25.842  1.00  0.74           H  
ATOM   1101 1HG2 THR A  72      45.316  -7.460  26.361  1.00  0.74           H  
ATOM   1102 2HG2 THR A  72      45.380  -8.743  25.152  1.00  0.74           H  
ATOM   1103 3HG2 THR A  72      44.585  -7.218  24.768  1.00  0.74           H  
ATOM   1104  N   CYS A  73      40.265  -9.272  24.908  1.00  0.76           N  
ATOM   1105  CA  CYS A  73      38.979  -9.673  25.457  1.00  0.76           C  
ATOM   1106  C   CYS A  73      38.232 -10.599  24.526  1.00  0.76           C  
ATOM   1107  O   CYS A  73      38.293 -10.455  23.305  1.00  0.76           O  
ATOM   1108  CB  CYS A  73      38.115  -8.451  25.710  1.00  0.76           C  
ATOM   1109  SG  CYS A  73      38.847  -7.295  26.858  1.00  0.76           S  
ATOM   1110  H   CYS A  73      40.273  -8.656  24.101  1.00  0.76           H  
ATOM   1111  HA  CYS A  73      39.149 -10.190  26.401  1.00  0.76           H  
ATOM   1112 1HB  CYS A  73      37.930  -7.932  24.769  1.00  0.76           H  
ATOM   1113 2HB  CYS A  73      37.153  -8.762  26.106  1.00  0.76           H  
ATOM   1114  N   THR A  74      37.485 -11.498  25.125  1.00  0.81           N  
ATOM   1115  CA  THR A  74      36.630 -12.386  24.392  1.00  0.81           C  
ATOM   1116  C   THR A  74      35.285 -11.765  24.105  1.00  0.81           C  
ATOM   1117  O   THR A  74      34.877 -10.768  24.710  1.00  0.81           O  
ATOM   1118  CB  THR A  74      36.465 -13.715  25.139  1.00  0.81           C  
ATOM   1119  OG1 THR A  74      35.834 -13.485  26.414  1.00  0.81           O  
ATOM   1120  CG2 THR A  74      37.835 -14.341  25.332  1.00  0.81           C  
ATOM   1121  H   THR A  74      37.507 -11.574  26.140  1.00  0.81           H  
ATOM   1122  HA  THR A  74      37.094 -12.605  23.444  1.00  0.81           H  
ATOM   1123  HB  THR A  74      35.844 -14.391  24.552  1.00  0.81           H  
ATOM   1124  HG1 THR A  74      36.437 -12.935  26.976  1.00  0.81           H  
ATOM   1125 1HG2 THR A  74      37.732 -15.290  25.856  1.00  0.81           H  
ATOM   1126 2HG2 THR A  74      38.291 -14.508  24.353  1.00  0.81           H  
ATOM   1127 3HG2 THR A  74      38.466 -13.669  25.917  1.00  0.81           H  
ATOM   1128  N   LYS A  75      34.551 -12.438  23.247  1.00  0.89           N  
ATOM   1129  CA  LYS A  75      33.193 -12.047  22.893  1.00  0.89           C  
ATOM   1130  C   LYS A  75      32.242 -12.023  24.102  1.00  0.89           C  
ATOM   1131  O   LYS A  75      31.184 -11.398  24.055  1.00  0.89           O  
ATOM   1132  CB  LYS A  75      32.646 -13.002  21.842  1.00  0.89           C  
ATOM   1133  CG  LYS A  75      33.305 -12.899  20.480  1.00  0.89           C  
ATOM   1134  CD  LYS A  75      32.688 -13.910  19.543  1.00  0.89           C  
ATOM   1135  CE  LYS A  75      33.277 -13.853  18.159  1.00  0.89           C  
ATOM   1136  NZ  LYS A  75      32.646 -14.894  17.275  1.00  0.89           N  
ATOM   1137  H   LYS A  75      34.996 -13.232  22.778  1.00  0.89           H  
ATOM   1138  HA  LYS A  75      33.230 -11.043  22.479  1.00  0.89           H  
ATOM   1139 1HB  LYS A  75      32.763 -14.028  22.191  1.00  0.89           H  
ATOM   1140 2HB  LYS A  75      31.579 -12.822  21.712  1.00  0.89           H  
ATOM   1141 1HG  LYS A  75      33.174 -11.898  20.070  1.00  0.89           H  
ATOM   1142 2HG  LYS A  75      34.378 -13.102  20.569  1.00  0.89           H  
ATOM   1143 1HD  LYS A  75      32.853 -14.912  19.940  1.00  0.89           H  
ATOM   1144 2HD  LYS A  75      31.615 -13.738  19.474  1.00  0.89           H  
ATOM   1145 1HE  LYS A  75      33.109 -12.870  17.742  1.00  0.89           H  
ATOM   1146 2HE  LYS A  75      34.346 -14.025  18.213  1.00  0.89           H  
ATOM   1147 1HZ  LYS A  75      33.028 -14.882  16.311  1.00  0.89           H  
ATOM   1148 2HZ  LYS A  75      32.809 -15.808  17.663  1.00  0.89           H  
ATOM   1149 3HZ  LYS A  75      31.660 -14.725  17.214  1.00  0.89           H  
ATOM   1150  N   THR A  76      32.630 -12.706  25.181  1.00  1.00           N  
ATOM   1151  CA  THR A  76      31.834 -12.837  26.393  1.00  1.00           C  
ATOM   1152  C   THR A  76      32.132 -11.753  27.442  1.00  1.00           C  
ATOM   1153  O   THR A  76      31.654 -11.844  28.575  1.00  1.00           O  
ATOM   1154  CB  THR A  76      32.041 -14.226  27.028  1.00  1.00           C  
ATOM   1155  OG1 THR A  76      33.414 -14.413  27.458  1.00  1.00           O  
ATOM   1156  CG2 THR A  76      31.719 -15.285  25.988  1.00  1.00           C  
ATOM   1157  H   THR A  76      33.529 -13.168  25.152  1.00  1.00           H  
ATOM   1158  HA  THR A  76      30.784 -12.747  26.116  1.00  1.00           H  
ATOM   1159  HB  THR A  76      31.378 -14.344  27.882  1.00  1.00           H  
ATOM   1160  HG1 THR A  76      34.065 -14.002  26.855  1.00  1.00           H  
ATOM   1161 1HG2 THR A  76      31.854 -16.276  26.423  1.00  1.00           H  
ATOM   1162 2HG2 THR A  76      30.687 -15.169  25.659  1.00  1.00           H  
ATOM   1163 3HG2 THR A  76      32.388 -15.169  25.135  1.00  1.00           H  
ATOM   1164  N   GLN A  77      32.926 -10.739  27.075  1.00  1.14           N  
ATOM   1165  CA  GLN A  77      33.324  -9.649  27.977  1.00  1.14           C  
ATOM   1166  C   GLN A  77      32.857  -8.256  27.499  1.00  1.14           C  
ATOM   1167  O   GLN A  77      33.674  -7.493  26.999  1.00  1.14           O  
ATOM   1168  CB  GLN A  77      34.844  -9.634  28.077  1.00  1.14           C  
ATOM   1169  CG  GLN A  77      35.430 -10.868  28.712  1.00  1.14           C  
ATOM   1170  CD  GLN A  77      36.936 -10.914  28.622  1.00  1.14           C  
ATOM   1171  OE1 GLN A  77      37.458 -11.805  27.926  1.00  1.14           O  
ATOM   1172  NE2 GLN A  77      37.631  -9.995  29.291  1.00  1.14           N  
ATOM   1173  H   GLN A  77      33.312 -10.738  26.130  1.00  1.14           H  
ATOM   1174  HA  GLN A  77      32.922  -9.853  28.966  1.00  1.14           H  
ATOM   1175 1HB  GLN A  77      35.254  -9.559  27.074  1.00  1.14           H  
ATOM   1176 2HB  GLN A  77      35.174  -8.761  28.637  1.00  1.14           H  
ATOM   1177 1HG  GLN A  77      35.148 -10.886  29.763  1.00  1.14           H  
ATOM   1178 2HG  GLN A  77      35.027 -11.744  28.209  1.00  1.14           H  
ATOM   1179 1HE2 GLN A  77      38.635  -9.991  29.255  1.00  1.14           H  
ATOM   1180 2HE2 GLN A  77      37.154  -9.299  29.833  1.00  1.14           H  
ATOM   1181  N   PRO A  78      31.589  -7.855  27.758  1.00  1.28           N  
ATOM   1182  CA  PRO A  78      30.881  -6.681  27.233  1.00  1.28           C  
ATOM   1183  C   PRO A  78      31.584  -5.319  27.274  1.00  1.28           C  
ATOM   1184  O   PRO A  78      31.362  -4.501  26.382  1.00  1.28           O  
ATOM   1185  CB  PRO A  78      29.649  -6.622  28.149  1.00  1.28           C  
ATOM   1186  CG  PRO A  78      29.401  -8.037  28.538  1.00  1.28           C  
ATOM   1187  CD  PRO A  78      30.769  -8.628  28.717  1.00  1.28           C  
ATOM   1188  HA  PRO A  78      30.570  -6.903  26.201  1.00  1.28           H  
ATOM   1189 1HB  PRO A  78      29.857  -5.967  29.011  1.00  1.28           H  
ATOM   1190 2HB  PRO A  78      28.803  -6.174  27.609  1.00  1.28           H  
ATOM   1191 1HG  PRO A  78      28.796  -8.079  29.457  1.00  1.28           H  
ATOM   1192 2HG  PRO A  78      28.824  -8.550  27.754  1.00  1.28           H  
ATOM   1193 1HD  PRO A  78      31.130  -8.495  29.747  1.00  1.28           H  
ATOM   1194 2HD  PRO A  78      30.694  -9.657  28.435  1.00  1.28           H  
ATOM   1195  N   ASN A  79      32.463  -5.049  28.246  1.00  1.37           N  
ATOM   1196  CA  ASN A  79      33.095  -3.713  28.305  1.00  1.37           C  
ATOM   1197  C   ASN A  79      34.312  -3.605  27.379  1.00  1.37           C  
ATOM   1198  O   ASN A  79      35.421  -3.231  27.773  1.00  1.37           O  
ATOM   1199  CB  ASN A  79      33.481  -3.391  29.732  1.00  1.37           C  
ATOM   1200  CG  ASN A  79      32.276  -3.279  30.627  1.00  1.37           C  
ATOM   1201  OD1 ASN A  79      31.248  -2.710  30.241  1.00  1.37           O  
ATOM   1202  ND2 ASN A  79      32.380  -3.815  31.815  1.00  1.37           N  
ATOM   1203  H   ASN A  79      32.681  -5.737  28.949  1.00  1.37           H  
ATOM   1204  HA  ASN A  79      32.368  -2.974  27.969  1.00  1.37           H  
ATOM   1205 1HB  ASN A  79      34.138  -4.173  30.116  1.00  1.37           H  
ATOM   1206 2HB  ASN A  79      34.035  -2.451  29.757  1.00  1.37           H  
ATOM   1207 1HD2 ASN A  79      31.611  -3.772  32.454  1.00  1.37           H  
ATOM   1208 2HD2 ASN A  79      33.231  -4.265  32.089  1.00  1.37           H  
ATOM   1209  N   LEU A  80      34.037  -3.852  26.117  1.00  1.37           N  
ATOM   1210  CA  LEU A  80      34.985  -3.924  25.025  1.00  1.37           C  
ATOM   1211  C   LEU A  80      35.635  -2.585  24.722  1.00  1.37           C  
ATOM   1212  O   LEU A  80      36.788  -2.519  24.305  1.00  1.37           O  
ATOM   1213  CB  LEU A  80      34.217  -4.476  23.838  1.00  1.37           C  
ATOM   1214  CG  LEU A  80      33.769  -5.926  24.051  1.00  1.37           C  
ATOM   1215  CD1 LEU A  80      32.844  -6.295  22.988  1.00  1.37           C  
ATOM   1216  CD2 LEU A  80      34.996  -6.852  24.060  1.00  1.37           C  
ATOM   1217  H   LEU A  80      33.065  -4.068  25.922  1.00  1.37           H  
ATOM   1218  HA  LEU A  80      35.762  -4.636  25.298  1.00  1.37           H  
ATOM   1219 1HB  LEU A  80      33.329  -3.867  23.677  1.00  1.37           H  
ATOM   1220 2HB  LEU A  80      34.843  -4.432  22.950  1.00  1.37           H  
ATOM   1221  HG  LEU A  80      33.249  -6.016  24.996  1.00  1.37           H  
ATOM   1222 1HD1 LEU A  80      32.514  -7.326  23.126  1.00  1.37           H  
ATOM   1223 2HD1 LEU A  80      31.981  -5.631  23.010  1.00  1.37           H  
ATOM   1224 3HD1 LEU A  80      33.353  -6.190  22.062  1.00  1.37           H  
ATOM   1225 1HD2 LEU A  80      34.672  -7.889  24.214  1.00  1.37           H  
ATOM   1226 2HD2 LEU A  80      35.521  -6.772  23.112  1.00  1.37           H  
ATOM   1227 3HD2 LEU A  80      35.664  -6.560  24.872  1.00  1.37           H  
ATOM   1228  N   ASP A  81      34.914  -1.506  24.991  1.00  1.30           N  
ATOM   1229  CA  ASP A  81      35.400  -0.156  24.734  1.00  1.30           C  
ATOM   1230  C   ASP A  81      36.676   0.166  25.513  1.00  1.30           C  
ATOM   1231  O   ASP A  81      37.443   1.042  25.110  1.00  1.30           O  
ATOM   1232  CB  ASP A  81      34.330   0.870  25.100  1.00  1.30           C  
ATOM   1233  CG  ASP A  81      33.140   0.887  24.135  1.00  1.30           C  
ATOM   1234  OD1 ASP A  81      33.228   0.297  23.083  1.00  1.30           O  
ATOM   1235  OD2 ASP A  81      32.150   1.493  24.469  1.00  1.30           O  
ATOM   1236  H   ASP A  81      33.984  -1.632  25.363  1.00  1.30           H  
ATOM   1237  HA  ASP A  81      35.621  -0.069  23.670  1.00  1.30           H  
ATOM   1238 1HB  ASP A  81      33.964   0.665  26.106  1.00  1.30           H  
ATOM   1239 2HB  ASP A  81      34.779   1.864  25.118  1.00  1.30           H  
ATOM   1240  N   ASN A  82      36.861  -0.483  26.671  1.00  1.18           N  
ATOM   1241  CA  ASN A  82      38.023  -0.233  27.508  1.00  1.18           C  
ATOM   1242  C   ASN A  82      39.043  -1.363  27.395  1.00  1.18           C  
ATOM   1243  O   ASN A  82      40.001  -1.425  28.169  1.00  1.18           O  
ATOM   1244  CB  ASN A  82      37.593  -0.064  28.953  1.00  1.18           C  
ATOM   1245  CG  ASN A  82      36.783   1.194  29.177  1.00  1.18           C  
ATOM   1246  OD1 ASN A  82      37.079   2.248  28.603  1.00  1.18           O  
ATOM   1247  ND2 ASN A  82      35.778   1.108  30.015  1.00  1.18           N  
ATOM   1248  H   ASN A  82      36.215  -1.219  26.962  1.00  1.18           H  
ATOM   1249  HA  ASN A  82      38.510   0.682  27.170  1.00  1.18           H  
ATOM   1250 1HB  ASN A  82      36.992  -0.929  29.249  1.00  1.18           H  
ATOM   1251 2HB  ASN A  82      38.473  -0.040  29.594  1.00  1.18           H  
ATOM   1252 1HD2 ASN A  82      35.215   1.914  30.206  1.00  1.18           H  
ATOM   1253 2HD2 ASN A  82      35.580   0.242  30.472  1.00  1.18           H  
ATOM   1254  N   CYS A  83      38.820  -2.276  26.458  1.00  1.07           N  
ATOM   1255  CA  CYS A  83      39.669  -3.441  26.315  1.00  1.07           C  
ATOM   1256  C   CYS A  83      40.907  -3.192  25.441  1.00  1.07           C  
ATOM   1257  O   CYS A  83      40.754  -2.877  24.256  1.00  1.07           O  
ATOM   1258  CB  CYS A  83      38.887  -4.574  25.714  1.00  1.07           C  
ATOM   1259  SG  CYS A  83      39.829  -6.041  25.602  1.00  1.07           S  
ATOM   1260  H   CYS A  83      38.037  -2.178  25.813  1.00  1.07           H  
ATOM   1261  HA  CYS A  83      39.941  -3.740  27.317  1.00  1.07           H  
ATOM   1262 1HB  CYS A  83      37.995  -4.765  26.314  1.00  1.07           H  
ATOM   1263 2HB  CYS A  83      38.558  -4.305  24.710  1.00  1.07           H  
ATOM   1264  N   PRO A  84      42.134  -3.382  25.953  1.00  0.99           N  
ATOM   1265  CA  PRO A  84      43.384  -3.148  25.256  1.00  0.99           C  
ATOM   1266  C   PRO A  84      43.621  -4.172  24.168  1.00  0.99           C  
ATOM   1267  O   PRO A  84      43.068  -5.281  24.216  1.00  0.99           O  
ATOM   1268  CB  PRO A  84      44.429  -3.280  26.363  1.00  0.99           C  
ATOM   1269  CG  PRO A  84      43.803  -4.205  27.375  1.00  0.99           C  
ATOM   1270  CD  PRO A  84      42.315  -3.895  27.332  1.00  0.99           C  
ATOM   1271  HA  PRO A  84      43.380  -2.131  24.835  1.00  0.99           H  
ATOM   1272 1HB  PRO A  84      45.364  -3.692  25.940  1.00  0.99           H  
ATOM   1273 2HB  PRO A  84      44.670  -2.291  26.774  1.00  0.99           H  
ATOM   1274 1HG  PRO A  84      44.027  -5.248  27.115  1.00  0.99           H  
ATOM   1275 2HG  PRO A  84      44.241  -4.029  28.368  1.00  0.99           H  
ATOM   1276 1HD  PRO A  84      41.781  -4.843  27.490  1.00  0.99           H  
ATOM   1277 2HD  PRO A  84      42.050  -3.125  28.077  1.00  0.99           H  
ATOM   1278  N   PHE A  85      44.483  -3.803  23.220  1.00  0.96           N  
ATOM   1279  CA  PHE A  85      44.881  -4.695  22.141  1.00  0.96           C  
ATOM   1280  C   PHE A  85      45.864  -5.737  22.618  1.00  0.96           C  
ATOM   1281  O   PHE A  85      46.629  -5.501  23.551  1.00  0.96           O  
ATOM   1282  CB  PHE A  85      45.419  -3.923  20.956  1.00  0.96           C  
ATOM   1283  CG  PHE A  85      44.319  -3.286  20.214  1.00  0.96           C  
ATOM   1284  CD1 PHE A  85      43.936  -1.983  20.471  1.00  0.96           C  
ATOM   1285  CD2 PHE A  85      43.650  -4.003  19.247  1.00  0.96           C  
ATOM   1286  CE1 PHE A  85      42.901  -1.418  19.769  1.00  0.96           C  
ATOM   1287  CE2 PHE A  85      42.633  -3.442  18.553  1.00  0.96           C  
ATOM   1288  CZ  PHE A  85      42.258  -2.149  18.812  1.00  0.96           C  
ATOM   1289  H   PHE A  85      44.881  -2.876  23.252  1.00  0.96           H  
ATOM   1290  HA  PHE A  85      43.997  -5.181  21.784  1.00  0.96           H  
ATOM   1291 1HB  PHE A  85      46.116  -3.157  21.286  1.00  0.96           H  
ATOM   1292 2HB  PHE A  85      45.950  -4.602  20.284  1.00  0.96           H  
ATOM   1293  HD1 PHE A  85      44.459  -1.410  21.236  1.00  0.96           H  
ATOM   1294  HD2 PHE A  85      43.948  -5.030  19.041  1.00  0.96           H  
ATOM   1295  HE1 PHE A  85      42.594  -0.392  19.965  1.00  0.96           H  
ATOM   1296  HE2 PHE A  85      42.115  -4.012  17.792  1.00  0.96           H  
ATOM   1297  HZ  PHE A  85      41.453  -1.706  18.251  1.00  0.96           H  
ATOM   1298  N   HIS A  86      45.804  -6.911  22.005  1.00  0.99           N  
ATOM   1299  CA  HIS A  86      46.668  -8.024  22.373  1.00  0.99           C  
ATOM   1300  C   HIS A  86      48.091  -7.824  21.850  1.00  0.99           C  
ATOM   1301  O   HIS A  86      48.281  -7.342  20.737  1.00  0.99           O  
ATOM   1302  CB  HIS A  86      46.083  -9.331  21.856  1.00  0.99           C  
ATOM   1303  CG  HIS A  86      46.621 -10.520  22.525  1.00  0.99           C  
ATOM   1304  ND1 HIS A  86      46.308 -10.855  23.833  1.00  0.99           N  
ATOM   1305  CD2 HIS A  86      47.462 -11.441  22.101  1.00  0.99           C  
ATOM   1306  CE1 HIS A  86      46.934 -11.962  24.160  1.00  0.99           C  
ATOM   1307  NE2 HIS A  86      47.645 -12.345  23.133  1.00  0.99           N  
ATOM   1308  H   HIS A  86      45.142  -7.041  21.236  1.00  0.99           H  
ATOM   1309  HA  HIS A  86      46.740  -8.086  23.454  1.00  0.99           H  
ATOM   1310 1HB  HIS A  86      45.006  -9.325  21.984  1.00  0.99           H  
ATOM   1311 2HB  HIS A  86      46.279  -9.419  20.786  1.00  0.99           H  
ATOM   1312  HD2 HIS A  86      47.915 -11.459  21.112  1.00  0.99           H  
ATOM   1313  HE1 HIS A  86      46.875 -12.473  25.120  1.00  0.99           H  
ATOM   1314  HE2 HIS A  86      48.249 -13.192  23.087  1.00  0.99           H  
ATOM   1315  N   ASP A  87      49.096  -8.175  22.662  1.00  1.07           N  
ATOM   1316  CA  ASP A  87      50.503  -8.032  22.255  1.00  1.07           C  
ATOM   1317  C   ASP A  87      51.123  -9.239  21.521  1.00  1.07           C  
ATOM   1318  O   ASP A  87      52.020  -9.070  20.697  1.00  1.07           O  
ATOM   1319  CB  ASP A  87      51.378  -7.759  23.483  1.00  1.07           C  
ATOM   1320  CG  ASP A  87      51.069  -6.449  24.190  1.00  1.07           C  
ATOM   1321  OD1 ASP A  87      51.108  -5.423  23.553  1.00  1.07           O  
ATOM   1322  OD2 ASP A  87      50.809  -6.490  25.369  1.00  1.07           O  
ATOM   1323  H   ASP A  87      48.876  -8.544  23.577  1.00  1.07           H  
ATOM   1324  HA  ASP A  87      50.566  -7.169  21.592  1.00  1.07           H  
ATOM   1325 1HB  ASP A  87      51.259  -8.574  24.196  1.00  1.07           H  
ATOM   1326 2HB  ASP A  87      52.425  -7.748  23.180  1.00  1.07           H  
ATOM   1327  N   GLN A  88      50.678 -10.449  21.846  1.00  1.18           N  
ATOM   1328  CA  GLN A  88      51.276 -11.675  21.300  1.00  1.18           C  
ATOM   1329  C   GLN A  88      51.068 -11.799  19.779  1.00  1.18           C  
ATOM   1330  O   GLN A  88      49.922 -11.956  19.354  1.00  1.18           O  
ATOM   1331  CB  GLN A  88      50.620 -12.880  21.949  1.00  1.18           C  
ATOM   1332  CG  GLN A  88      51.164 -14.208  21.634  1.00  1.18           C  
ATOM   1333  CD  GLN A  88      50.327 -15.254  22.353  1.00  1.18           C  
ATOM   1334  OE1 GLN A  88      49.243 -14.934  22.886  1.00  1.18           O  
ATOM   1335  NE2 GLN A  88      50.802 -16.495  22.384  1.00  1.18           N  
ATOM   1336  H   GLN A  88      49.923 -10.521  22.511  1.00  1.18           H  
ATOM   1337  HA  GLN A  88      52.319 -11.679  21.578  1.00  1.18           H  
ATOM   1338 1HB  GLN A  88      50.579 -12.751  23.032  1.00  1.18           H  
ATOM   1339 2HB  GLN A  88      49.632 -12.953  21.578  1.00  1.18           H  
ATOM   1340 1HG  GLN A  88      51.105 -14.381  20.573  1.00  1.18           H  
ATOM   1341 2HG  GLN A  88      52.196 -14.277  21.979  1.00  1.18           H  
ATOM   1342 1HE2 GLN A  88      50.286 -17.218  22.850  1.00  1.18           H  
ATOM   1343 2HE2 GLN A  88      51.678 -16.711  21.954  1.00  1.18           H  
ATOM   1344  N   PRO A  89      52.136 -11.915  18.956  1.00  1.28           N  
ATOM   1345  CA  PRO A  89      52.120 -12.001  17.491  1.00  1.28           C  
ATOM   1346  C   PRO A  89      51.279 -13.135  16.909  1.00  1.28           C  
ATOM   1347  O   PRO A  89      50.865 -13.071  15.754  1.00  1.28           O  
ATOM   1348  CB  PRO A  89      53.594 -12.258  17.160  1.00  1.28           C  
ATOM   1349  CG  PRO A  89      54.360 -11.657  18.297  1.00  1.28           C  
ATOM   1350  CD  PRO A  89      53.510 -11.886  19.517  1.00  1.28           C  
ATOM   1351  HA  PRO A  89      51.799 -11.035  17.079  1.00  1.28           H  
ATOM   1352 1HB  PRO A  89      53.768 -13.341  17.052  1.00  1.28           H  
ATOM   1353 2HB  PRO A  89      53.842 -11.799  16.192  1.00  1.28           H  
ATOM   1354 1HG  PRO A  89      55.350 -12.130  18.377  1.00  1.28           H  
ATOM   1355 2HG  PRO A  89      54.536 -10.587  18.108  1.00  1.28           H  
ATOM   1356 1HD  PRO A  89      53.764 -12.832  20.016  1.00  1.28           H  
ATOM   1357 2HD  PRO A  89      53.670 -11.002  20.150  1.00  1.28           H  
ATOM   1358  N   HIS A  90      51.018 -14.167  17.697  1.00  1.33           N  
ATOM   1359  CA  HIS A  90      50.245 -15.306  17.221  1.00  1.33           C  
ATOM   1360  C   HIS A  90      48.754 -14.980  17.144  1.00  1.33           C  
ATOM   1361  O   HIS A  90      48.010 -15.594  16.375  1.00  1.33           O  
ATOM   1362  CB  HIS A  90      50.476 -16.492  18.151  1.00  1.33           C  
ATOM   1363  CG  HIS A  90      51.889 -16.992  18.098  1.00  1.33           C  
ATOM   1364  ND1 HIS A  90      52.416 -17.621  16.991  1.00  1.33           N  
ATOM   1365  CD2 HIS A  90      52.891 -16.931  19.008  1.00  1.33           C  
ATOM   1366  CE1 HIS A  90      53.679 -17.937  17.225  1.00  1.33           C  
ATOM   1367  NE2 HIS A  90      53.992 -17.530  18.440  1.00  1.33           N  
ATOM   1368  H   HIS A  90      51.371 -14.178  18.639  1.00  1.33           H  
ATOM   1369  HA  HIS A  90      50.579 -15.581  16.222  1.00  1.33           H  
ATOM   1370 1HB  HIS A  90      50.237 -16.210  19.175  1.00  1.33           H  
ATOM   1371 2HB  HIS A  90      49.809 -17.307  17.872  1.00  1.33           H  
ATOM   1372  HD2 HIS A  90      52.838 -16.491  20.003  1.00  1.33           H  
ATOM   1373  HE1 HIS A  90      54.348 -18.445  16.531  1.00  1.33           H  
ATOM   1374  HE2 HIS A  90      54.895 -17.637  18.883  1.00  1.33           H  
ATOM   1375  N   LEU A  91      48.320 -14.033  17.972  1.00  1.33           N  
ATOM   1376  CA  LEU A  91      46.927 -13.623  18.025  1.00  1.33           C  
ATOM   1377  C   LEU A  91      46.768 -12.205  17.486  1.00  1.33           C  
ATOM   1378  O   LEU A  91      45.725 -11.854  16.930  1.00  1.33           O  
ATOM   1379  CB  LEU A  91      46.393 -13.747  19.448  1.00  1.33           C  
ATOM   1380  CG  LEU A  91      46.399 -15.169  20.036  1.00  1.33           C  
ATOM   1381  CD1 LEU A  91      45.942 -15.121  21.469  1.00  1.33           C  
ATOM   1382  CD2 LEU A  91      45.480 -16.052  19.216  1.00  1.33           C  
ATOM   1383  H   LEU A  91      48.986 -13.541  18.561  1.00  1.33           H  
ATOM   1384  HA  LEU A  91      46.346 -14.289  17.390  1.00  1.33           H  
ATOM   1385 1HB  LEU A  91      47.014 -13.164  20.068  1.00  1.33           H  
ATOM   1386 2HB  LEU A  91      45.379 -13.352  19.492  1.00  1.33           H  
ATOM   1387  HG  LEU A  91      47.412 -15.574  20.015  1.00  1.33           H  
ATOM   1388 1HD1 LEU A  91      45.947 -16.126  21.889  1.00  1.33           H  
ATOM   1389 2HD1 LEU A  91      46.611 -14.501  22.034  1.00  1.33           H  
ATOM   1390 3HD1 LEU A  91      44.942 -14.710  21.516  1.00  1.33           H  
ATOM   1391 1HD2 LEU A  91      45.481 -17.061  19.629  1.00  1.33           H  
ATOM   1392 2HD2 LEU A  91      44.464 -15.649  19.245  1.00  1.33           H  
ATOM   1393 3HD2 LEU A  91      45.830 -16.082  18.182  1.00  1.33           H  
ATOM   1394  N   LYS A  92      47.821 -11.384  17.605  1.00  1.26           N  
ATOM   1395  CA  LYS A  92      47.770  -9.974  17.208  1.00  1.26           C  
ATOM   1396  C   LYS A  92      47.808  -9.812  15.698  1.00  1.26           C  
ATOM   1397  O   LYS A  92      48.780  -9.322  15.123  1.00  1.26           O  
ATOM   1398  CB  LYS A  92      48.962  -9.207  17.785  1.00  1.26           C  
ATOM   1399  CG  LYS A  92      48.958  -7.724  17.462  1.00  1.26           C  
ATOM   1400  CD  LYS A  92      50.179  -7.016  18.050  1.00  1.26           C  
ATOM   1401  CE  LYS A  92      50.164  -5.532  17.712  1.00  1.26           C  
ATOM   1402  NZ  LYS A  92      51.349  -4.818  18.259  1.00  1.26           N  
ATOM   1403  H   LYS A  92      48.670 -11.719  18.043  1.00  1.26           H  
ATOM   1404  HA  LYS A  92      46.842  -9.538  17.577  1.00  1.26           H  
ATOM   1405 1HB  LYS A  92      48.974  -9.314  18.875  1.00  1.26           H  
ATOM   1406 2HB  LYS A  92      49.885  -9.635  17.408  1.00  1.26           H  
ATOM   1407 1HG  LYS A  92      48.941  -7.580  16.383  1.00  1.26           H  
ATOM   1408 2HG  LYS A  92      48.059  -7.275  17.890  1.00  1.26           H  
ATOM   1409 1HD  LYS A  92      50.187  -7.138  19.130  1.00  1.26           H  
ATOM   1410 2HD  LYS A  92      51.088  -7.469  17.652  1.00  1.26           H  
ATOM   1411 1HE  LYS A  92      50.151  -5.417  16.630  1.00  1.26           H  
ATOM   1412 2HE  LYS A  92      49.259  -5.083  18.126  1.00  1.26           H  
ATOM   1413 1HZ  LYS A  92      51.301  -3.840  18.012  1.00  1.26           H  
ATOM   1414 2HZ  LYS A  92      51.359  -4.912  19.268  1.00  1.26           H  
ATOM   1415 3HZ  LYS A  92      52.190  -5.224  17.876  1.00  1.26           H  
ATOM   1416  N   ARG A  93      46.724 -10.210  15.065  1.00  1.14           N  
ATOM   1417  CA  ARG A  93      46.605 -10.186  13.628  1.00  1.14           C  
ATOM   1418  C   ARG A  93      45.877  -8.953  13.132  1.00  1.14           C  
ATOM   1419  O   ARG A  93      44.663  -8.826  13.301  1.00  1.14           O  
ATOM   1420  CB  ARG A  93      45.889 -11.442  13.169  1.00  1.14           C  
ATOM   1421  CG  ARG A  93      46.683 -12.730  13.418  1.00  1.14           C  
ATOM   1422  CD  ARG A  93      45.918 -13.963  13.072  1.00  1.14           C  
ATOM   1423  NE  ARG A  93      45.627 -14.066  11.642  1.00  1.14           N  
ATOM   1424  CZ  ARG A  93      44.882 -15.040  11.084  1.00  1.14           C  
ATOM   1425  NH1 ARG A  93      44.372 -15.996  11.839  1.00  1.14           N  
ATOM   1426  NH2 ARG A  93      44.665 -15.034   9.781  1.00  1.14           N  
ATOM   1427  H   ARG A  93      45.981 -10.608  15.630  1.00  1.14           H  
ATOM   1428  HA  ARG A  93      47.608 -10.189  13.201  1.00  1.14           H  
ATOM   1429 1HB  ARG A  93      44.938 -11.532  13.696  1.00  1.14           H  
ATOM   1430 2HB  ARG A  93      45.674 -11.374  12.100  1.00  1.14           H  
ATOM   1431 1HG  ARG A  93      47.593 -12.712  12.818  1.00  1.14           H  
ATOM   1432 2HG  ARG A  93      46.954 -12.790  14.475  1.00  1.14           H  
ATOM   1433 1HD  ARG A  93      46.499 -14.838  13.369  1.00  1.14           H  
ATOM   1434 2HD  ARG A  93      44.972 -13.958  13.613  1.00  1.14           H  
ATOM   1435  HE  ARG A  93      45.995 -13.347  11.018  1.00  1.14           H  
ATOM   1436 1HH1 ARG A  93      44.544 -15.998  12.837  1.00  1.14           H  
ATOM   1437 2HH1 ARG A  93      43.814 -16.726  11.421  1.00  1.14           H  
ATOM   1438 1HH2 ARG A  93      45.065 -14.273   9.191  1.00  1.14           H  
ATOM   1439 2HH2 ARG A  93      44.111 -15.752   9.354  1.00  1.14           H  
ATOM   1440  N   LYS A  94      46.630  -8.031  12.547  1.00  1.02           N  
ATOM   1441  CA  LYS A  94      46.042  -6.801  12.037  1.00  1.02           C  
ATOM   1442  C   LYS A  94      45.421  -7.080  10.683  1.00  1.02           C  
ATOM   1443  O   LYS A  94      46.031  -7.766   9.852  1.00  1.02           O  
ATOM   1444  CB  LYS A  94      47.056  -5.658  11.920  1.00  1.02           C  
ATOM   1445  CG  LYS A  94      46.400  -4.339  11.486  1.00  1.02           C  
ATOM   1446  CD  LYS A  94      47.321  -3.120  11.592  1.00  1.02           C  
ATOM   1447  CE  LYS A  94      48.305  -3.035  10.438  1.00  1.02           C  
ATOM   1448  NZ  LYS A  94      49.009  -1.723  10.414  1.00  1.02           N  
ATOM   1449  H   LYS A  94      47.625  -8.189  12.460  1.00  1.02           H  
ATOM   1450  HA  LYS A  94      45.249  -6.485  12.711  1.00  1.02           H  
ATOM   1451 1HB  LYS A  94      47.545  -5.500  12.880  1.00  1.02           H  
ATOM   1452 2HB  LYS A  94      47.822  -5.917  11.190  1.00  1.02           H  
ATOM   1453 1HG  LYS A  94      46.085  -4.423  10.446  1.00  1.02           H  
ATOM   1454 2HG  LYS A  94      45.512  -4.175  12.083  1.00  1.02           H  
ATOM   1455 1HD  LYS A  94      46.715  -2.214  11.591  1.00  1.02           H  
ATOM   1456 2HD  LYS A  94      47.872  -3.161  12.529  1.00  1.02           H  
ATOM   1457 1HE  LYS A  94      49.037  -3.834  10.523  1.00  1.02           H  
ATOM   1458 2HE  LYS A  94      47.760  -3.147   9.506  1.00  1.02           H  
ATOM   1459 1HZ  LYS A  94      49.637  -1.684   9.626  1.00  1.02           H  
ATOM   1460 2HZ  LYS A  94      48.278  -0.989  10.314  1.00  1.02           H  
ATOM   1461 3HZ  LYS A  94      49.522  -1.581  11.267  1.00  1.02           H  
ATOM   1462  N   ALA A  95      44.228  -6.547  10.463  1.00  0.91           N  
ATOM   1463  CA  ALA A  95      43.534  -6.729   9.200  1.00  0.91           C  
ATOM   1464  C   ALA A  95      43.002  -5.423   8.674  1.00  0.91           C  
ATOM   1465  O   ALA A  95      42.658  -4.513   9.426  1.00  0.91           O  
ATOM   1466  CB  ALA A  95      42.379  -7.705   9.356  1.00  0.91           C  
ATOM   1467  H   ALA A  95      43.794  -6.010  11.214  1.00  0.91           H  
ATOM   1468  HA  ALA A  95      44.236  -7.117   8.474  1.00  0.91           H  
ATOM   1469 1HB  ALA A  95      41.885  -7.838   8.389  1.00  0.91           H  
ATOM   1470 2HB  ALA A  95      42.764  -8.666   9.705  1.00  0.91           H  
ATOM   1471 3HB  ALA A  95      41.663  -7.314  10.078  1.00  0.91           H  
ATOM   1472  N   PHE A  96      42.946  -5.333   7.362  1.00  0.82           N  
ATOM   1473  CA  PHE A  96      42.372  -4.180   6.712  1.00  0.82           C  
ATOM   1474  C   PHE A  96      40.992  -4.529   6.220  1.00  0.82           C  
ATOM   1475  O   PHE A  96      40.808  -5.500   5.477  1.00  0.82           O  
ATOM   1476  CB  PHE A  96      43.246  -3.702   5.564  1.00  0.82           C  
ATOM   1477  CG  PHE A  96      42.681  -2.528   4.848  1.00  0.82           C  
ATOM   1478  CD1 PHE A  96      42.541  -1.295   5.481  1.00  0.82           C  
ATOM   1479  CD2 PHE A  96      42.291  -2.649   3.528  1.00  0.82           C  
ATOM   1480  CE1 PHE A  96      42.028  -0.224   4.799  1.00  0.82           C  
ATOM   1481  CE2 PHE A  96      41.778  -1.577   2.848  1.00  0.82           C  
ATOM   1482  CZ  PHE A  96      41.649  -0.369   3.475  1.00  0.82           C  
ATOM   1483  H   PHE A  96      43.258  -6.123   6.803  1.00  0.82           H  
ATOM   1484  HA  PHE A  96      42.277  -3.369   7.433  1.00  0.82           H  
ATOM   1485 1HB  PHE A  96      44.228  -3.427   5.948  1.00  0.82           H  
ATOM   1486 2HB  PHE A  96      43.384  -4.513   4.847  1.00  0.82           H  
ATOM   1487  HD1 PHE A  96      42.840  -1.189   6.522  1.00  0.82           H  
ATOM   1488  HD2 PHE A  96      42.397  -3.613   3.026  1.00  0.82           H  
ATOM   1489  HE1 PHE A  96      41.918   0.736   5.298  1.00  0.82           H  
ATOM   1490  HE2 PHE A  96      41.470  -1.682   1.808  1.00  0.82           H  
ATOM   1491  HZ  PHE A  96      41.243   0.471   2.918  1.00  0.82           H  
ATOM   1492  N   CYS A  97      40.014  -3.773   6.678  1.00  0.77           N  
ATOM   1493  CA  CYS A  97      38.644  -4.045   6.296  1.00  0.77           C  
ATOM   1494  C   CYS A  97      38.002  -2.896   5.540  1.00  0.77           C  
ATOM   1495  O   CYS A  97      38.284  -1.723   5.801  1.00  0.77           O  
ATOM   1496  CB  CYS A  97      37.801  -4.344   7.525  1.00  0.77           C  
ATOM   1497  SG  CYS A  97      38.278  -5.816   8.455  1.00  0.77           S  
ATOM   1498  H   CYS A  97      40.209  -3.000   7.303  1.00  0.77           H  
ATOM   1499  HA  CYS A  97      38.641  -4.916   5.653  1.00  0.77           H  
ATOM   1500 1HB  CYS A  97      37.841  -3.495   8.202  1.00  0.77           H  
ATOM   1501 2HB  CYS A  97      36.770  -4.472   7.209  1.00  0.77           H  
ATOM   1502  N   SER A  98      37.073  -3.252   4.663  1.00  0.74           N  
ATOM   1503  CA  SER A  98      36.228  -2.283   3.982  1.00  0.74           C  
ATOM   1504  C   SER A  98      34.774  -2.642   4.224  1.00  0.74           C  
ATOM   1505  O   SER A  98      34.360  -3.791   4.021  1.00  0.74           O  
ATOM   1506  CB  SER A  98      36.500  -2.236   2.490  1.00  0.74           C  
ATOM   1507  OG  SER A  98      37.791  -1.760   2.210  1.00  0.74           O  
ATOM   1508  H   SER A  98      36.951  -4.247   4.481  1.00  0.74           H  
ATOM   1509  HA  SER A  98      36.421  -1.296   4.394  1.00  0.74           H  
ATOM   1510 1HB  SER A  98      36.380  -3.234   2.072  1.00  0.74           H  
ATOM   1511 2HB  SER A  98      35.767  -1.587   2.013  1.00  0.74           H  
ATOM   1512  HG  SER A  98      37.766  -0.785   2.416  1.00  0.74           H  
ATOM   1513  N   PHE A  99      33.993  -1.662   4.657  1.00  0.74           N  
ATOM   1514  CA  PHE A  99      32.592  -1.903   4.939  1.00  0.74           C  
ATOM   1515  C   PHE A  99      31.681  -0.888   4.278  1.00  0.74           C  
ATOM   1516  O   PHE A  99      32.015   0.299   4.187  1.00  0.74           O  
ATOM   1517  CB  PHE A  99      32.331  -1.798   6.438  1.00  0.74           C  
ATOM   1518  CG  PHE A  99      33.094  -2.729   7.312  1.00  0.74           C  
ATOM   1519  CD1 PHE A  99      34.277  -2.313   7.885  1.00  0.74           C  
ATOM   1520  CD2 PHE A  99      32.640  -4.008   7.594  1.00  0.74           C  
ATOM   1521  CE1 PHE A  99      34.961  -3.144   8.728  1.00  0.74           C  
ATOM   1522  CE2 PHE A  99      33.345  -4.844   8.436  1.00  0.74           C  
ATOM   1523  CZ  PHE A  99      34.502  -4.409   9.005  1.00  0.74           C  
ATOM   1524  H   PHE A  99      34.404  -0.743   4.817  1.00  0.74           H  
ATOM   1525  HA  PHE A  99      32.324  -2.895   4.582  1.00  0.74           H  
ATOM   1526 1HB  PHE A  99      32.559  -0.782   6.761  1.00  0.74           H  
ATOM   1527 2HB  PHE A  99      31.274  -1.950   6.625  1.00  0.74           H  
ATOM   1528  HD1 PHE A  99      34.655  -1.306   7.676  1.00  0.74           H  
ATOM   1529  HD2 PHE A  99      31.722  -4.348   7.154  1.00  0.74           H  
ATOM   1530  HE1 PHE A  99      35.875  -2.805   9.182  1.00  0.74           H  
ATOM   1531  HE2 PHE A  99      32.975  -5.845   8.657  1.00  0.74           H  
ATOM   1532  HZ  PHE A  99      35.066  -5.058   9.678  1.00  0.74           H  
ATOM   1533  N   GLN A 100      30.487  -1.331   3.902  1.00  0.78           N  
ATOM   1534  CA  GLN A 100      29.463  -0.401   3.434  1.00  0.78           C  
ATOM   1535  C   GLN A 100      28.192  -0.615   4.225  1.00  0.78           C  
ATOM   1536  O   GLN A 100      27.630  -1.719   4.236  1.00  0.78           O  
ATOM   1537  CB  GLN A 100      29.153  -0.524   1.948  1.00  0.78           C  
ATOM   1538  CG  GLN A 100      28.107   0.498   1.492  1.00  0.78           C  
ATOM   1539  CD  GLN A 100      27.797   0.458   0.008  1.00  0.78           C  
ATOM   1540  OE1 GLN A 100      28.641   0.130  -0.841  1.00  0.78           O  
ATOM   1541  NE2 GLN A 100      26.556   0.797  -0.325  1.00  0.78           N  
ATOM   1542  H   GLN A 100      30.292  -2.331   3.968  1.00  0.78           H  
ATOM   1543  HA  GLN A 100      29.802   0.612   3.619  1.00  0.78           H  
ATOM   1544 1HB  GLN A 100      30.060  -0.401   1.360  1.00  0.78           H  
ATOM   1545 2HB  GLN A 100      28.738  -1.499   1.745  1.00  0.78           H  
ATOM   1546 1HG  GLN A 100      27.179   0.304   2.031  1.00  0.78           H  
ATOM   1547 2HG  GLN A 100      28.470   1.499   1.744  1.00  0.78           H  
ATOM   1548 1HE2 GLN A 100      26.273   0.799  -1.284  1.00  0.78           H  
ATOM   1549 2HE2 GLN A 100      25.897   1.047   0.390  1.00  0.78           H  
ATOM   1550  N   ILE A 101      27.774   0.454   4.892  1.00  0.87           N  
ATOM   1551  CA  ILE A 101      26.618   0.468   5.777  1.00  0.87           C  
ATOM   1552  C   ILE A 101      25.536   1.439   5.376  1.00  0.87           C  
ATOM   1553  O   ILE A 101      25.799   2.585   5.027  1.00  0.87           O  
ATOM   1554  CB  ILE A 101      27.046   0.753   7.229  1.00  0.87           C  
ATOM   1555  CG1 ILE A 101      27.871  -0.376   7.739  1.00  0.87           C  
ATOM   1556  CG2 ILE A 101      25.877   0.989   8.112  1.00  0.87           C  
ATOM   1557  CD1 ILE A 101      28.499  -0.120   9.021  1.00  0.87           C  
ATOM   1558  H   ILE A 101      28.306   1.318   4.775  1.00  0.87           H  
ATOM   1559  HA  ILE A 101      26.177  -0.525   5.761  1.00  0.87           H  
ATOM   1560  HB  ILE A 101      27.676   1.641   7.240  1.00  0.87           H  
ATOM   1561 1HG1 ILE A 101      27.217  -1.229   7.865  1.00  0.87           H  
ATOM   1562 2HG1 ILE A 101      28.647  -0.619   7.025  1.00  0.87           H  
ATOM   1563 1HG2 ILE A 101      26.244   1.192   9.106  1.00  0.87           H  
ATOM   1564 2HG2 ILE A 101      25.301   1.844   7.759  1.00  0.87           H  
ATOM   1565 3HG2 ILE A 101      25.243   0.100   8.126  1.00  0.87           H  
ATOM   1566 1HD1 ILE A 101      29.040  -0.997   9.328  1.00  0.87           H  
ATOM   1567 2HD1 ILE A 101      29.180   0.710   8.928  1.00  0.87           H  
ATOM   1568 3HD1 ILE A 101      27.740   0.113   9.761  1.00  0.87           H  
ATOM   1569  N   TYR A 102      24.305   0.966   5.416  1.00  1.00           N  
ATOM   1570  CA  TYR A 102      23.161   1.796   5.106  1.00  1.00           C  
ATOM   1571  C   TYR A 102      22.381   2.107   6.361  1.00  1.00           C  
ATOM   1572  O   TYR A 102      22.028   1.216   7.139  1.00  1.00           O  
ATOM   1573  CB  TYR A 102      22.296   1.114   4.057  1.00  1.00           C  
ATOM   1574  CG  TYR A 102      20.983   1.811   3.755  1.00  1.00           C  
ATOM   1575  CD1 TYR A 102      20.953   3.064   3.164  1.00  1.00           C  
ATOM   1576  CD2 TYR A 102      19.795   1.148   4.023  1.00  1.00           C  
ATOM   1577  CE1 TYR A 102      19.752   3.642   2.852  1.00  1.00           C  
ATOM   1578  CE2 TYR A 102      18.593   1.735   3.701  1.00  1.00           C  
ATOM   1579  CZ  TYR A 102      18.573   2.978   3.113  1.00  1.00           C  
ATOM   1580  OH  TYR A 102      17.372   3.561   2.776  1.00  1.00           O  
ATOM   1581  H   TYR A 102      24.156   0.002   5.706  1.00  1.00           H  
ATOM   1582  HA  TYR A 102      23.509   2.743   4.696  1.00  1.00           H  
ATOM   1583 1HB  TYR A 102      22.859   1.037   3.126  1.00  1.00           H  
ATOM   1584 2HB  TYR A 102      22.073   0.095   4.386  1.00  1.00           H  
ATOM   1585  HD1 TYR A 102      21.876   3.592   2.948  1.00  1.00           H  
ATOM   1586  HD2 TYR A 102      19.816   0.157   4.480  1.00  1.00           H  
ATOM   1587  HE1 TYR A 102      19.730   4.608   2.398  1.00  1.00           H  
ATOM   1588  HE2 TYR A 102      17.658   1.212   3.906  1.00  1.00           H  
ATOM   1589  HH  TYR A 102      16.650   3.015   3.105  1.00  1.00           H  
ATOM   1590  N   ALA A 103      22.126   3.384   6.578  1.00  1.18           N  
ATOM   1591  CA  ALA A 103      21.384   3.800   7.746  1.00  1.18           C  
ATOM   1592  C   ALA A 103      20.150   4.568   7.350  1.00  1.18           C  
ATOM   1593  O   ALA A 103      20.166   5.350   6.400  1.00  1.18           O  
ATOM   1594  CB  ALA A 103      22.257   4.666   8.625  1.00  1.18           C  
ATOM   1595  H   ALA A 103      22.475   4.085   5.928  1.00  1.18           H  
ATOM   1596  HA  ALA A 103      21.075   2.918   8.293  1.00  1.18           H  
ATOM   1597 1HB  ALA A 103      21.696   4.961   9.511  1.00  1.18           H  
ATOM   1598 2HB  ALA A 103      23.139   4.104   8.917  1.00  1.18           H  
ATOM   1599 3HB  ALA A 103      22.548   5.547   8.064  1.00  1.18           H  
ATOM   1600  N   VAL A 104      19.087   4.403   8.112  1.00  1.39           N  
ATOM   1601  CA  VAL A 104      17.894   5.170   7.855  1.00  1.39           C  
ATOM   1602  C   VAL A 104      17.483   5.956   9.100  1.00  1.39           C  
ATOM   1603  O   VAL A 104      16.841   5.395  10.003  1.00  1.39           O  
ATOM   1604  CB  VAL A 104      16.766   4.257   7.425  1.00  1.39           C  
ATOM   1605  CG1 VAL A 104      15.612   5.078   7.125  1.00  1.39           C  
ATOM   1606  CG2 VAL A 104      17.169   3.468   6.248  1.00  1.39           C  
ATOM   1607  H   VAL A 104      19.111   3.717   8.863  1.00  1.39           H  
ATOM   1608  HA  VAL A 104      18.073   5.833   7.016  1.00  1.39           H  
ATOM   1609  HB  VAL A 104      16.506   3.583   8.237  1.00  1.39           H  
ATOM   1610 1HG1 VAL A 104      14.793   4.455   6.803  1.00  1.39           H  
ATOM   1611 2HG1 VAL A 104      15.321   5.648   7.988  1.00  1.39           H  
ATOM   1612 3HG1 VAL A 104      15.895   5.744   6.325  1.00  1.39           H  
ATOM   1613 1HG2 VAL A 104      16.342   2.825   5.944  1.00  1.39           H  
ATOM   1614 2HG2 VAL A 104      17.419   4.151   5.443  1.00  1.39           H  
ATOM   1615 3HG2 VAL A 104      18.033   2.851   6.491  1.00  1.39           H  
ATOM   1616  N   PRO A 105      17.859   7.249   9.198  1.00  1.56           N  
ATOM   1617  CA  PRO A 105      17.595   8.145  10.316  1.00  1.56           C  
ATOM   1618  C   PRO A 105      16.114   8.296  10.634  1.00  1.56           C  
ATOM   1619  O   PRO A 105      15.737   8.597  11.763  1.00  1.56           O  
ATOM   1620  CB  PRO A 105      18.168   9.475   9.815  1.00  1.56           C  
ATOM   1621  CG  PRO A 105      19.219   9.093   8.801  1.00  1.56           C  
ATOM   1622  CD  PRO A 105      18.673   7.873   8.123  1.00  1.56           C  
ATOM   1623  HA  PRO A 105      18.145   7.789  11.202  1.00  1.56           H  
ATOM   1624 1HB  PRO A 105      17.361  10.088   9.383  1.00  1.56           H  
ATOM   1625 2HB  PRO A 105      18.581  10.044  10.660  1.00  1.56           H  
ATOM   1626 1HG  PRO A 105      19.394   9.923   8.101  1.00  1.56           H  
ATOM   1627 2HG  PRO A 105      20.178   8.898   9.305  1.00  1.56           H  
ATOM   1628 1HD  PRO A 105      18.052   8.147   7.253  1.00  1.56           H  
ATOM   1629 2HD  PRO A 105      19.530   7.259   7.854  1.00  1.56           H  
ATOM   1630  N   TRP A 106      15.268   8.051   9.637  1.00  1.66           N  
ATOM   1631  CA  TRP A 106      13.830   8.170   9.807  1.00  1.66           C  
ATOM   1632  C   TRP A 106      13.154   6.872  10.267  1.00  1.66           C  
ATOM   1633  O   TRP A 106      11.945   6.847  10.501  1.00  1.66           O  
ATOM   1634  CB  TRP A 106      13.222   8.813   8.548  1.00  1.66           C  
ATOM   1635  CG  TRP A 106      13.715   8.304   7.195  1.00  1.66           C  
ATOM   1636  CD1 TRP A 106      14.769   8.840   6.497  1.00  1.66           C  
ATOM   1637  CD2 TRP A 106      13.162   7.268   6.335  1.00  1.66           C  
ATOM   1638  NE1 TRP A 106      14.920   8.199   5.294  1.00  1.66           N  
ATOM   1639  CE2 TRP A 106      13.952   7.239   5.172  1.00  1.66           C  
ATOM   1640  CE3 TRP A 106      12.082   6.390   6.444  1.00  1.66           C  
ATOM   1641  CZ2 TRP A 106      13.702   6.357   4.139  1.00  1.66           C  
ATOM   1642  CZ3 TRP A 106      11.835   5.504   5.397  1.00  1.66           C  
ATOM   1643  CH2 TRP A 106      12.628   5.487   4.278  1.00  1.66           C  
ATOM   1644  H   TRP A 106      15.623   7.802   8.729  1.00  1.66           H  
ATOM   1645  HA  TRP A 106      13.662   8.896  10.600  1.00  1.66           H  
ATOM   1646 1HB  TRP A 106      12.141   8.673   8.576  1.00  1.66           H  
ATOM   1647 2HB  TRP A 106      13.402   9.887   8.582  1.00  1.66           H  
ATOM   1648  HD1 TRP A 106      15.393   9.662   6.845  1.00  1.66           H  
ATOM   1649  HE1 TRP A 106      15.631   8.403   4.565  1.00  1.66           H  
ATOM   1650  HE3 TRP A 106      11.450   6.396   7.332  1.00  1.66           H  
ATOM   1651  HZ2 TRP A 106      14.315   6.335   3.241  1.00  1.66           H  
ATOM   1652  HZ3 TRP A 106      10.994   4.821   5.489  1.00  1.66           H  
ATOM   1653  HH2 TRP A 106      12.405   4.782   3.476  1.00  1.66           H  
ATOM   1654  N   GLN A 107      13.939   5.798  10.398  1.00  1.63           N  
ATOM   1655  CA  GLN A 107      13.449   4.521  10.912  1.00  1.63           C  
ATOM   1656  C   GLN A 107      14.212   4.122  12.179  1.00  1.63           C  
ATOM   1657  O   GLN A 107      13.668   3.433  13.044  1.00  1.63           O  
ATOM   1658  CB  GLN A 107      13.564   3.396   9.885  1.00  1.63           C  
ATOM   1659  CG  GLN A 107      12.706   3.576   8.663  1.00  1.63           C  
ATOM   1660  CD  GLN A 107      12.911   2.472   7.623  1.00  1.63           C  
ATOM   1661  OE1 GLN A 107      13.981   1.860   7.533  1.00  1.63           O  
ATOM   1662  NE2 GLN A 107      11.877   2.212   6.834  1.00  1.63           N  
ATOM   1663  H   GLN A 107      14.925   5.870  10.175  1.00  1.63           H  
ATOM   1664  HA  GLN A 107      12.399   4.633  11.179  1.00  1.63           H  
ATOM   1665 1HB  GLN A 107      14.597   3.312   9.567  1.00  1.63           H  
ATOM   1666 2HB  GLN A 107      13.298   2.449  10.353  1.00  1.63           H  
ATOM   1667 1HG  GLN A 107      11.661   3.573   8.967  1.00  1.63           H  
ATOM   1668 2HG  GLN A 107      12.953   4.518   8.224  1.00  1.63           H  
ATOM   1669 1HE2 GLN A 107      11.947   1.500   6.134  1.00  1.63           H  
ATOM   1670 2HE2 GLN A 107      11.026   2.725   6.940  1.00  1.63           H  
ATOM   1671  N   GLY A 108      15.480   4.550  12.285  1.00  1.51           N  
ATOM   1672  CA  GLY A 108      16.343   4.110  13.380  1.00  1.51           C  
ATOM   1673  C   GLY A 108      16.947   2.741  13.061  1.00  1.51           C  
ATOM   1674  O   GLY A 108      17.227   1.941  13.957  1.00  1.51           O  
ATOM   1675  H   GLY A 108      15.879   5.134  11.560  1.00  1.51           H  
ATOM   1676 1HA  GLY A 108      17.139   4.840  13.529  1.00  1.51           H  
ATOM   1677 2HA  GLY A 108      15.769   4.060  14.304  1.00  1.51           H  
ATOM   1678  N   THR A 109      17.111   2.477  11.766  1.00  1.35           N  
ATOM   1679  CA  THR A 109      17.624   1.203  11.262  1.00  1.35           C  
ATOM   1680  C   THR A 109      19.005   1.298  10.614  1.00  1.35           C  
ATOM   1681  O   THR A 109      19.294   2.240   9.877  1.00  1.35           O  
ATOM   1682  CB  THR A 109      16.625   0.588  10.255  1.00  1.35           C  
ATOM   1683  OG1 THR A 109      15.382   0.329  10.922  1.00  1.35           O  
ATOM   1684  CG2 THR A 109      17.162  -0.701   9.646  1.00  1.35           C  
ATOM   1685  H   THR A 109      16.876   3.217  11.105  1.00  1.35           H  
ATOM   1686  HA  THR A 109      17.708   0.517  12.106  1.00  1.35           H  
ATOM   1687  HB  THR A 109      16.443   1.304   9.451  1.00  1.35           H  
ATOM   1688  HG1 THR A 109      15.547  -0.172  11.724  1.00  1.35           H  
ATOM   1689 1HG2 THR A 109      16.430  -1.099   8.946  1.00  1.35           H  
ATOM   1690 2HG2 THR A 109      18.093  -0.506   9.113  1.00  1.35           H  
ATOM   1691 3HG2 THR A 109      17.343  -1.431  10.435  1.00  1.35           H  
ATOM   1692  N   MET A 110      19.881   0.337  10.923  1.00  1.19           N  
ATOM   1693  CA  MET A 110      21.196   0.281  10.280  1.00  1.19           C  
ATOM   1694  C   MET A 110      21.499  -1.149   9.811  1.00  1.19           C  
ATOM   1695  O   MET A 110      21.288  -2.116  10.551  1.00  1.19           O  
ATOM   1696  CB  MET A 110      22.279   0.844  11.209  1.00  1.19           C  
ATOM   1697  CG  MET A 110      23.666   0.840  10.610  1.00  1.19           C  
ATOM   1698  SD  MET A 110      24.959   1.589  11.670  1.00  1.19           S  
ATOM   1699  CE  MET A 110      24.849   3.330  11.303  1.00  1.19           C  
ATOM   1700  H   MET A 110      19.611  -0.391  11.570  1.00  1.19           H  
ATOM   1701  HA  MET A 110      21.170   0.901   9.392  1.00  1.19           H  
ATOM   1702 1HB  MET A 110      22.031   1.871  11.475  1.00  1.19           H  
ATOM   1703 2HB  MET A 110      22.314   0.259  12.127  1.00  1.19           H  
ATOM   1704 1HG  MET A 110      23.959  -0.179  10.374  1.00  1.19           H  
ATOM   1705 2HG  MET A 110      23.615   1.400   9.681  1.00  1.19           H  
ATOM   1706 1HE  MET A 110      25.583   3.874  11.895  1.00  1.19           H  
ATOM   1707 2HE  MET A 110      25.056   3.490  10.243  1.00  1.19           H  
ATOM   1708 3HE  MET A 110      23.849   3.692  11.539  1.00  1.19           H  
ATOM   1709  N   THR A 111      21.959  -1.267   8.561  1.00  1.06           N  
ATOM   1710  CA  THR A 111      22.289  -2.548   7.933  1.00  1.06           C  
ATOM   1711  C   THR A 111      23.659  -2.576   7.243  1.00  1.06           C  
ATOM   1712  O   THR A 111      24.026  -1.656   6.512  1.00  1.06           O  
ATOM   1713  CB  THR A 111      21.199  -2.930   6.904  1.00  1.06           C  
ATOM   1714  OG1 THR A 111      19.932  -3.051   7.573  1.00  1.06           O  
ATOM   1715  CG2 THR A 111      21.532  -4.246   6.199  1.00  1.06           C  
ATOM   1716  H   THR A 111      22.071  -0.413   8.015  1.00  1.06           H  
ATOM   1717  HA  THR A 111      22.301  -3.309   8.712  1.00  1.06           H  
ATOM   1718  HB  THR A 111      21.124  -2.140   6.154  1.00  1.06           H  
ATOM   1719  HG1 THR A 111      20.034  -3.601   8.358  1.00  1.06           H  
ATOM   1720 1HG2 THR A 111      20.745  -4.481   5.485  1.00  1.06           H  
ATOM   1721 2HG2 THR A 111      22.474  -4.157   5.666  1.00  1.06           H  
ATOM   1722 3HG2 THR A 111      21.605  -5.047   6.933  1.00  1.06           H  
ATOM   1723  N   LEU A 112      24.413  -3.655   7.447  1.00  0.98           N  
ATOM   1724  CA  LEU A 112      25.701  -3.796   6.766  1.00  0.98           C  
ATOM   1725  C   LEU A 112      25.460  -4.476   5.429  1.00  0.98           C  
ATOM   1726  O   LEU A 112      24.933  -5.589   5.382  1.00  0.98           O  
ATOM   1727  CB  LEU A 112      26.689  -4.588   7.641  1.00  0.98           C  
ATOM   1728  CG  LEU A 112      28.090  -4.847   7.079  1.00  0.98           C  
ATOM   1729  CD1 LEU A 112      28.784  -3.564   6.856  1.00  0.98           C  
ATOM   1730  CD2 LEU A 112      28.869  -5.637   8.097  1.00  0.98           C  
ATOM   1731  H   LEU A 112      24.084  -4.389   8.059  1.00  0.98           H  
ATOM   1732  HA  LEU A 112      26.119  -2.812   6.573  1.00  0.98           H  
ATOM   1733 1HB  LEU A 112      26.855  -4.042   8.551  1.00  0.98           H  
ATOM   1734 2HB  LEU A 112      26.245  -5.553   7.894  1.00  0.98           H  
ATOM   1735  HG  LEU A 112      28.022  -5.383   6.126  1.00  0.98           H  
ATOM   1736 1HD1 LEU A 112      29.762  -3.749   6.462  1.00  0.98           H  
ATOM   1737 2HD1 LEU A 112      28.226  -2.985   6.153  1.00  0.98           H  
ATOM   1738 3HD1 LEU A 112      28.864  -3.036   7.796  1.00  0.98           H  
ATOM   1739 1HD2 LEU A 112      29.867  -5.826   7.758  1.00  0.98           H  
ATOM   1740 2HD2 LEU A 112      28.913  -5.058   9.013  1.00  0.98           H  
ATOM   1741 3HD2 LEU A 112      28.367  -6.585   8.281  1.00  0.98           H  
ATOM   1742  N   SER A 113      25.766  -3.763   4.348  1.00  0.93           N  
ATOM   1743  CA  SER A 113      25.519  -4.248   2.999  1.00  0.93           C  
ATOM   1744  C   SER A 113      26.720  -4.994   2.431  1.00  0.93           C  
ATOM   1745  O   SER A 113      26.566  -6.013   1.754  1.00  0.93           O  
ATOM   1746  CB  SER A 113      25.169  -3.077   2.097  1.00  0.93           C  
ATOM   1747  OG  SER A 113      23.963  -2.479   2.493  1.00  0.93           O  
ATOM   1748  H   SER A 113      26.217  -2.860   4.466  1.00  0.93           H  
ATOM   1749  HA  SER A 113      24.672  -4.934   3.030  1.00  0.93           H  
ATOM   1750 1HB  SER A 113      25.974  -2.340   2.133  1.00  0.93           H  
ATOM   1751 2HB  SER A 113      25.090  -3.423   1.069  1.00  0.93           H  
ATOM   1752  HG  SER A 113      23.303  -3.173   2.454  1.00  0.93           H  
ATOM   1753  N   LYS A 114      27.917  -4.480   2.708  1.00  0.90           N  
ATOM   1754  CA  LYS A 114      29.137  -5.095   2.184  1.00  0.90           C  
ATOM   1755  C   LYS A 114      30.192  -5.185   3.269  1.00  0.90           C  
ATOM   1756  O   LYS A 114      30.344  -4.252   4.059  1.00  0.90           O  
ATOM   1757  CB  LYS A 114      29.721  -4.277   1.031  1.00  0.90           C  
ATOM   1758  CG  LYS A 114      28.821  -4.111  -0.189  1.00  0.90           C  
ATOM   1759  CD  LYS A 114      29.523  -3.298  -1.260  1.00  0.90           C  
ATOM   1760  CE  LYS A 114      28.634  -3.070  -2.465  1.00  0.90           C  
ATOM   1761  NZ  LYS A 114      29.319  -2.256  -3.501  1.00  0.90           N  
ATOM   1762  H   LYS A 114      27.956  -3.632   3.271  1.00  0.90           H  
ATOM   1763  HA  LYS A 114      28.911  -6.106   1.843  1.00  0.90           H  
ATOM   1764 1HB  LYS A 114      30.020  -3.304   1.387  1.00  0.90           H  
ATOM   1765 2HB  LYS A 114      30.631  -4.770   0.685  1.00  0.90           H  
ATOM   1766 1HG  LYS A 114      28.551  -5.089  -0.587  1.00  0.90           H  
ATOM   1767 2HG  LYS A 114      27.910  -3.587   0.097  1.00  0.90           H  
ATOM   1768 1HD  LYS A 114      29.810  -2.327  -0.848  1.00  0.90           H  
ATOM   1769 2HD  LYS A 114      30.425  -3.817  -1.580  1.00  0.90           H  
ATOM   1770 1HE  LYS A 114      28.359  -4.032  -2.893  1.00  0.90           H  
ATOM   1771 2HE  LYS A 114      27.729  -2.549  -2.149  1.00  0.90           H  
ATOM   1772 1HZ  LYS A 114      28.703  -2.119  -4.288  1.00  0.90           H  
ATOM   1773 2HZ  LYS A 114      29.566  -1.353  -3.103  1.00  0.90           H  
ATOM   1774 3HZ  LYS A 114      30.155  -2.729  -3.805  1.00  0.90           H  
ATOM   1775  N   SER A 115      30.982  -6.257   3.249  1.00  0.89           N  
ATOM   1776  CA  SER A 115      32.107  -6.374   4.169  1.00  0.89           C  
ATOM   1777  C   SER A 115      33.216  -7.284   3.666  1.00  0.89           C  
ATOM   1778  O   SER A 115      32.992  -8.473   3.419  1.00  0.89           O  
ATOM   1779  CB  SER A 115      31.629  -6.890   5.500  1.00  0.89           C  
ATOM   1780  OG  SER A 115      32.702  -7.100   6.371  1.00  0.89           O  
ATOM   1781  H   SER A 115      30.810  -6.996   2.583  1.00  0.89           H  
ATOM   1782  HA  SER A 115      32.530  -5.382   4.318  1.00  0.89           H  
ATOM   1783 1HB  SER A 115      30.961  -6.165   5.912  1.00  0.89           H  
ATOM   1784 2HB  SER A 115      31.071  -7.814   5.368  1.00  0.89           H  
ATOM   1785  HG  SER A 115      33.310  -6.362   6.220  1.00  0.89           H  
ATOM   1786  N   THR A 116      34.416  -6.724   3.548  1.00  0.92           N  
ATOM   1787  CA  THR A 116      35.591  -7.489   3.149  1.00  0.92           C  
ATOM   1788  C   THR A 116      36.765  -7.229   4.077  1.00  0.92           C  
ATOM   1789  O   THR A 116      37.129  -6.077   4.301  1.00  0.92           O  
ATOM   1790  CB  THR A 116      36.018  -7.151   1.706  1.00  0.92           C  
ATOM   1791  OG1 THR A 116      34.950  -7.466   0.798  1.00  0.92           O  
ATOM   1792  CG2 THR A 116      37.280  -7.938   1.319  1.00  0.92           C  
ATOM   1793  H   THR A 116      34.504  -5.726   3.744  1.00  0.92           H  
ATOM   1794  HA  THR A 116      35.352  -8.550   3.203  1.00  0.92           H  
ATOM   1795  HB  THR A 116      36.232  -6.084   1.636  1.00  0.92           H  
ATOM   1796  HG1 THR A 116      34.636  -8.362   0.970  1.00  0.92           H  
ATOM   1797 1HG2 THR A 116      37.569  -7.683   0.301  1.00  0.92           H  
ATOM   1798 2HG2 THR A 116      38.096  -7.684   1.996  1.00  0.92           H  
ATOM   1799 3HG2 THR A 116      37.077  -9.006   1.383  1.00  0.92           H  
ATOM   1800  N   CYS A 117      37.378  -8.290   4.595  1.00  1.00           N  
ATOM   1801  CA  CYS A 117      38.554  -8.133   5.449  1.00  1.00           C  
ATOM   1802  C   CYS A 117      39.703  -9.013   5.008  1.00  1.00           C  
ATOM   1803  O   CYS A 117      39.510 -10.193   4.699  1.00  1.00           O  
ATOM   1804  CB  CYS A 117      38.224  -8.426   6.908  1.00  1.00           C  
ATOM   1805  SG  CYS A 117      37.070  -7.252   7.663  1.00  1.00           S  
ATOM   1806  H   CYS A 117      37.031  -9.216   4.387  1.00  1.00           H  
ATOM   1807  HA  CYS A 117      38.893  -7.106   5.385  1.00  1.00           H  
ATOM   1808 1HB  CYS A 117      37.795  -9.422   6.988  1.00  1.00           H  
ATOM   1809 2HB  CYS A 117      39.146  -8.419   7.492  1.00  1.00           H  
ATOM   1810  N   GLN A 118      40.902  -8.438   4.998  1.00  1.16           N  
ATOM   1811  CA  GLN A 118      42.101  -9.173   4.618  1.00  1.16           C  
ATOM   1812  C   GLN A 118      43.240  -8.906   5.591  1.00  1.16           C  
ATOM   1813  O   GLN A 118      43.388  -7.795   6.099  1.00  1.16           O  
ATOM   1814  CB  GLN A 118      42.521  -8.761   3.202  1.00  1.16           C  
ATOM   1815  CG  GLN A 118      41.474  -9.066   2.119  1.00  1.16           C  
ATOM   1816  CD  GLN A 118      41.931  -8.695   0.729  1.00  1.16           C  
ATOM   1817  OE1 GLN A 118      42.209  -7.527   0.441  1.00  1.16           O  
ATOM   1818  NE2 GLN A 118      42.009  -9.688  -0.147  1.00  1.16           N  
ATOM   1819  H   GLN A 118      40.966  -7.447   5.239  1.00  1.16           H  
ATOM   1820  HA  GLN A 118      41.883 -10.240   4.637  1.00  1.16           H  
ATOM   1821 1HB  GLN A 118      42.725  -7.689   3.185  1.00  1.16           H  
ATOM   1822 2HB  GLN A 118      43.448  -9.272   2.937  1.00  1.16           H  
ATOM   1823 1HG  GLN A 118      41.244 -10.132   2.138  1.00  1.16           H  
ATOM   1824 2HG  GLN A 118      40.576  -8.490   2.330  1.00  1.16           H  
ATOM   1825 1HE2 GLN A 118      42.305  -9.507  -1.086  1.00  1.16           H  
ATOM   1826 2HE2 GLN A 118      41.772 -10.620   0.132  1.00  1.16           H  
ATOM   1827  N   ASP A 119      44.095  -9.892   5.832  1.00  1.46           N  
ATOM   1828  CA  ASP A 119      45.217  -9.616   6.725  1.00  1.46           C  
ATOM   1829  C   ASP A 119      46.058  -8.481   6.152  1.00  1.46           C  
ATOM   1830  O   ASP A 119      46.323  -8.431   4.945  1.00  1.46           O  
ATOM   1831  CB  ASP A 119      46.055 -10.858   6.987  1.00  1.46           C  
ATOM   1832  CG  ASP A 119      45.343 -11.873   7.894  1.00  1.46           C  
ATOM   1833  OD1 ASP A 119      44.314 -11.548   8.431  1.00  1.46           O  
ATOM   1834  OD2 ASP A 119      45.845 -12.967   8.057  1.00  1.46           O  
ATOM   1835  H   ASP A 119      43.970 -10.805   5.415  1.00  1.46           H  
ATOM   1836  HA  ASP A 119      44.824  -9.287   7.688  1.00  1.46           H  
ATOM   1837 1HB  ASP A 119      46.285 -11.342   6.045  1.00  1.46           H  
ATOM   1838 2HB  ASP A 119      46.997 -10.563   7.453  1.00  1.46           H  
ATOM   1839  N   ALA A 120      46.518  -7.587   7.020  1.00  1.96           N  
ATOM   1840  CA  ALA A 120      47.258  -6.399   6.595  1.00  1.96           C  
ATOM   1841  C   ALA A 120      48.713  -6.667   6.221  1.00  1.96           C  
ATOM   1842  O   ALA A 120      49.637  -6.223   6.905  1.00  1.96           O  
ATOM   1843  CB  ALA A 120      47.212  -5.362   7.697  1.00  1.96           C  
ATOM   1844  H   ALA A 120      46.302  -7.705   8.010  1.00  1.96           H  
ATOM   1845  HA  ALA A 120      46.759  -6.001   5.712  1.00  1.96           H  
ATOM   1846 1HB  ALA A 120      47.721  -4.459   7.362  1.00  1.96           H  
ATOM   1847 2HB  ALA A 120      46.173  -5.129   7.936  1.00  1.96           H  
ATOM   1848 3HB  ALA A 120      47.707  -5.759   8.581  1.00  1.96           H  
ATOM   1849  N   HIS A 121      48.896  -7.376   5.116  1.00  2.72           N  
ATOM   1850  CA  HIS A 121      50.220  -7.703   4.600  1.00  2.72           C  
ATOM   1851  C   HIS A 121      50.628  -6.751   3.481  1.00  2.72           C  
ATOM   1852  O   HIS A 121      49.784  -6.148   2.817  1.00  2.72           O  
ATOM   1853  CB  HIS A 121      50.283  -9.138   4.079  1.00  2.72           C  
ATOM   1854  CG  HIS A 121      50.118 -10.187   5.119  1.00  2.72           C  
ATOM   1855  ND1 HIS A 121      51.053 -10.413   6.113  1.00  2.72           N  
ATOM   1856  CD2 HIS A 121      49.142 -11.091   5.308  1.00  2.72           C  
ATOM   1857  CE1 HIS A 121      50.643 -11.410   6.876  1.00  2.72           C  
ATOM   1858  NE2 HIS A 121      49.488 -11.842   6.410  1.00  2.72           N  
ATOM   1859  H   HIS A 121      48.056  -7.712   4.645  1.00  2.72           H  
ATOM   1860  HA  HIS A 121      50.955  -7.604   5.397  1.00  2.72           H  
ATOM   1861 1HB  HIS A 121      49.499  -9.280   3.335  1.00  2.72           H  
ATOM   1862 2HB  HIS A 121      51.237  -9.302   3.582  1.00  2.72           H  
ATOM   1863  HD2 HIS A 121      48.247 -11.203   4.697  1.00  2.72           H  
ATOM   1864  HE1 HIS A 121      51.172 -11.811   7.740  1.00  2.72           H  
ATOM   1865  HE2 HIS A 121      48.940 -12.603   6.794  1.00  2.72           H  
ATOM   1866  N   HIS A 122      51.934  -6.651   3.251  1.00  3.78           N  
ATOM   1867  CA  HIS A 122      52.481  -5.819   2.183  1.00  3.78           C  
ATOM   1868  C   HIS A 122      53.382  -6.644   1.260  1.00  3.78           C  
ATOM   1869  O   HIS A 122      54.360  -6.147   0.697  1.00  3.78           O  
ATOM   1870  CB  HIS A 122      53.252  -4.645   2.794  1.00  3.78           C  
ATOM   1871  CG  HIS A 122      52.381  -3.742   3.633  1.00  3.78           C  
ATOM   1872  ND1 HIS A 122      51.435  -2.901   3.085  1.00  3.78           N  
ATOM   1873  CD2 HIS A 122      52.308  -3.567   4.975  1.00  3.78           C  
ATOM   1874  CE1 HIS A 122      50.820  -2.244   4.055  1.00  3.78           C  
ATOM   1875  NE2 HIS A 122      51.333  -2.628   5.210  1.00  3.78           N  
ATOM   1876  H   HIS A 122      52.572  -7.167   3.842  1.00  3.78           H  
ATOM   1877  HA  HIS A 122      51.670  -5.414   1.579  1.00  3.78           H  
ATOM   1878 1HB  HIS A 122      54.061  -5.023   3.420  1.00  3.78           H  
ATOM   1879 2HB  HIS A 122      53.700  -4.050   1.999  1.00  3.78           H  
ATOM   1880  HD1 HIS A 122      51.221  -2.801   2.113  1.00  3.78           H  
ATOM   1881  HD2 HIS A 122      52.849  -4.012   5.811  1.00  3.78           H  
ATOM   1882  HE1 HIS A 122      50.034  -1.527   3.824  1.00  3.78           H  
ATOM   1883  N   HIS A 123      53.011  -7.907   1.068  1.00  5.09           N  
ATOM   1884  CA  HIS A 123      53.773  -8.855   0.249  1.00  5.09           C  
ATOM   1885  C   HIS A 123      53.758  -8.568  -1.257  1.00  5.09           C  
ATOM   1886  O   HIS A 123      54.487  -9.203  -2.017  1.00  5.09           O  
ATOM   1887  CB  HIS A 123      53.301 -10.288   0.522  1.00  5.09           C  
ATOM   1888  CG  HIS A 123      51.877 -10.580   0.152  1.00  5.09           C  
ATOM   1889  ND1 HIS A 123      50.812 -10.123   0.896  1.00  5.09           N  
ATOM   1890  CD2 HIS A 123      51.346 -11.305  -0.858  1.00  5.09           C  
ATOM   1891  CE1 HIS A 123      49.685 -10.547   0.355  1.00  5.09           C  
ATOM   1892  NE2 HIS A 123      49.979 -11.271  -0.706  1.00  5.09           N  
ATOM   1893  H   HIS A 123      52.178  -8.231   1.539  1.00  5.09           H  
ATOM   1894  HA  HIS A 123      54.817  -8.809   0.558  1.00  5.09           H  
ATOM   1895 1HB  HIS A 123      53.937 -10.984  -0.026  1.00  5.09           H  
ATOM   1896 2HB  HIS A 123      53.422 -10.509   1.582  1.00  5.09           H  
ATOM   1897  HD2 HIS A 123      51.894 -11.824  -1.642  1.00  5.09           H  
ATOM   1898  HE1 HIS A 123      48.682 -10.339   0.726  1.00  5.09           H  
ATOM   1899  HE2 HIS A 123      49.311 -11.727  -1.315  1.00  5.09           H  
ATOM   1900  N   HIS A 124      52.945  -7.608  -1.686  1.00  6.51           N  
ATOM   1901  CA  HIS A 124      52.910  -7.220  -3.086  1.00  6.51           C  
ATOM   1902  C   HIS A 124      53.691  -5.927  -3.327  1.00  6.51           C  
ATOM   1903  O   HIS A 124      53.628  -5.356  -4.422  1.00  6.51           O  
ATOM   1904  CB  HIS A 124      51.475  -7.027  -3.576  1.00  6.51           C  
ATOM   1905  CG  HIS A 124      50.648  -8.271  -3.585  1.00  6.51           C  
ATOM   1906  ND1 HIS A 124      50.862  -9.302  -4.479  1.00  6.51           N  
ATOM   1907  CD2 HIS A 124      49.596  -8.643  -2.827  1.00  6.51           C  
ATOM   1908  CE1 HIS A 124      49.977 -10.255  -4.264  1.00  6.51           C  
ATOM   1909  NE2 HIS A 124      49.196  -9.881  -3.270  1.00  6.51           N  
ATOM   1910  H   HIS A 124      52.352  -7.135  -1.023  1.00  6.51           H  
ATOM   1911  HA  HIS A 124      53.371  -7.999  -3.692  1.00  6.51           H  
ATOM   1912 1HB  HIS A 124      50.975  -6.293  -2.944  1.00  6.51           H  
ATOM   1913 2HB  HIS A 124      51.492  -6.625  -4.589  1.00  6.51           H  
ATOM   1914  HD1 HIS A 124      51.564  -9.338  -5.190  1.00  6.51           H  
ATOM   1915  HD2 HIS A 124      49.068  -8.160  -2.004  1.00  6.51           H  
ATOM   1916  HE1 HIS A 124      49.980 -11.161  -4.869  1.00  6.51           H  
ATOM   1917  N   HIS A 125      54.401  -5.432  -2.310  1.00  7.83           N  
ATOM   1918  CA  HIS A 125      55.177  -4.216  -2.508  1.00  7.83           C  
ATOM   1919  C   HIS A 125      56.375  -4.498  -3.414  1.00  7.83           C  
ATOM   1920  O   HIS A 125      57.093  -5.483  -3.219  1.00  7.83           O  
ATOM   1921  CB  HIS A 125      55.646  -3.647  -1.161  1.00  7.83           C  
ATOM   1922  CG  HIS A 125      56.234  -2.255  -1.231  1.00  7.83           C  
ATOM   1923  ND1 HIS A 125      57.497  -1.998  -1.721  1.00  7.83           N  
ATOM   1924  CD2 HIS A 125      55.719  -1.053  -0.868  1.00  7.83           C  
ATOM   1925  CE1 HIS A 125      57.735  -0.701  -1.663  1.00  7.83           C  
ATOM   1926  NE2 HIS A 125      56.671  -0.101  -1.144  1.00  7.83           N  
ATOM   1927  H   HIS A 125      54.421  -5.891  -1.398  1.00  7.83           H  
ATOM   1928  HA  HIS A 125      54.562  -3.462  -2.998  1.00  7.83           H  
ATOM   1929 1HB  HIS A 125      54.804  -3.628  -0.466  1.00  7.83           H  
ATOM   1930 2HB  HIS A 125      56.396  -4.312  -0.734  1.00  7.83           H  
ATOM   1931  HD1 HIS A 125      58.155  -2.676  -2.068  1.00  7.83           H  
ATOM   1932  HD2 HIS A 125      54.763  -0.760  -0.434  1.00  7.83           H  
ATOM   1933  HE1 HIS A 125      58.687  -0.302  -2.016  1.00  7.83           H  
ATOM   1934  N   HIS A 126      56.591  -3.612  -4.377  1.00  8.89           N  
ATOM   1935  CA  HIS A 126      57.705  -3.692  -5.312  1.00  8.89           C  
ATOM   1936  C   HIS A 126      58.366  -2.329  -5.467  1.00  8.89           C  
ATOM   1937  O   HIS A 126      59.261  -1.987  -4.694  1.00  8.89           O  
ATOM   1938  OXT HIS A 126      57.794  -1.477  -6.143  1.00  8.89           O  
ATOM   1939  CB  HIS A 126      57.246  -4.230  -6.681  1.00  8.89           C  
ATOM   1940  CG  HIS A 126      56.748  -5.674  -6.672  1.00  8.89           C  
ATOM   1941  ND1 HIS A 126      55.489  -6.048  -6.240  1.00  8.89           N  
ATOM   1942  CD2 HIS A 126      57.365  -6.819  -7.051  1.00  8.89           C  
ATOM   1943  CE1 HIS A 126      55.362  -7.357  -6.347  1.00  8.89           C  
ATOM   1944  NE2 HIS A 126      56.482  -7.848  -6.841  1.00  8.89           N  
ATOM   1945  H   HIS A 126      55.941  -2.845  -4.466  1.00  8.89           H  
ATOM   1946  HA  HIS A 126      58.457  -4.377  -4.924  1.00  8.89           H  
ATOM   1947 1HB  HIS A 126      56.442  -3.601  -7.065  1.00  8.89           H  
ATOM   1948 2HB  HIS A 126      58.073  -4.165  -7.387  1.00  8.89           H  
ATOM   1949  HD1 HIS A 126      54.755  -5.471  -5.848  1.00  8.89           H  
ATOM   1950  HD2 HIS A 126      58.356  -7.025  -7.455  1.00  8.89           H  
ATOM   1951  HE1 HIS A 126      54.435  -7.845  -6.050  1.00  8.89           H  
TER    1952
ENDMDL

REMARK ID 695152 MODEL 4 002
PFRMAT TS
TARGET 002
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.125  -2.161  -0.295  1.00 11.77           N  
ATOM      2  CA  SER A   1       1.036  -1.562   0.347  1.00 11.77           C  
ATOM      3  C   SER A   1       1.479  -0.303  -0.382  1.00 11.77           C  
ATOM      4  O   SER A   1       0.999  -0.002  -1.476  1.00 11.77           O  
ATOM      5  CB  SER A   1       2.185  -2.554   0.396  1.00 11.77           C  
ATOM      6  OG  SER A   1       2.667  -2.834  -0.891  1.00 11.77           O  
ATOM      7 1H   SER A   1      -0.495  -2.895   0.292  1.00 11.77           H  
ATOM      8 2H   SER A   1      -0.831  -1.452  -0.433  1.00 11.77           H  
ATOM      9 3H   SER A   1       0.145  -2.547  -1.189  1.00 11.77           H  
ATOM     10  HA  SER A   1       0.764  -1.288   1.367  1.00 11.77           H  
ATOM     11 1HB  SER A   1       2.990  -2.149   1.006  1.00 11.77           H  
ATOM     12 2HB  SER A   1       1.848  -3.475   0.868  1.00 11.77           H  
ATOM     13  HG  SER A   1       1.929  -3.213  -1.373  1.00 11.77           H  
ATOM     14  N   SER A   2       2.413   0.420   0.224  1.00 11.39           N  
ATOM     15  CA  SER A   2       2.953   1.651  -0.347  1.00 11.39           C  
ATOM     16  C   SER A   2       4.485   1.682  -0.292  1.00 11.39           C  
ATOM     17  O   SER A   2       5.039   2.298   0.618  1.00 11.39           O  
ATOM     18  CB  SER A   2       2.392   2.848   0.391  1.00 11.39           C  
ATOM     19  OG  SER A   2       0.999   2.902   0.259  1.00 11.39           O  
ATOM     20  H   SER A   2       2.767   0.114   1.119  1.00 11.39           H  
ATOM     21  HA  SER A   2       2.636   1.724  -1.388  1.00 11.39           H  
ATOM     22 1HB  SER A   2       2.662   2.789   1.444  1.00 11.39           H  
ATOM     23 2HB  SER A   2       2.835   3.760  -0.011  1.00 11.39           H  
ATOM     24  HG  SER A   2       0.824   2.939  -0.689  1.00 11.39           H  
ATOM     25  N   PRO A   3       5.196   0.980  -1.196  1.00 10.87           N  
ATOM     26  CA  PRO A   3       6.643   0.859  -1.214  1.00 10.87           C  
ATOM     27  C   PRO A   3       7.277   2.237  -1.249  1.00 10.87           C  
ATOM     28  O   PRO A   3       6.759   3.146  -1.904  1.00 10.87           O  
ATOM     29  CB  PRO A   3       6.903   0.110  -2.523  1.00 10.87           C  
ATOM     30  CG  PRO A   3       5.634  -0.667  -2.775  1.00 10.87           C  
ATOM     31  CD  PRO A   3       4.526   0.246  -2.293  1.00 10.87           C  
ATOM     32  HA  PRO A   3       6.984   0.284  -0.340  1.00 10.87           H  
ATOM     33 1HB  PRO A   3       7.150   0.826  -3.320  1.00 10.87           H  
ATOM     34 2HB  PRO A   3       7.778  -0.533  -2.397  1.00 10.87           H  
ATOM     35 1HG  PRO A   3       5.549  -0.917  -3.843  1.00 10.87           H  
ATOM     36 2HG  PRO A   3       5.662  -1.623  -2.229  1.00 10.87           H  
ATOM     37 1HD  PRO A   3       4.205   0.935  -3.086  1.00 10.87           H  
ATOM     38 2HD  PRO A   3       3.719  -0.380  -1.942  1.00 10.87           H  
ATOM     39  N   GLY A   4       8.390   2.401  -0.548  1.00 10.21           N  
ATOM     40  CA  GLY A   4       9.051   3.696  -0.518  1.00 10.21           C  
ATOM     41  C   GLY A   4       9.893   3.929  -1.759  1.00 10.21           C  
ATOM     42  O   GLY A   4      10.238   2.993  -2.478  1.00 10.21           O  
ATOM     43  H   GLY A   4       8.778   1.623  -0.033  1.00 10.21           H  
ATOM     44 1HA  GLY A   4       8.302   4.483  -0.431  1.00 10.21           H  
ATOM     45 2HA  GLY A   4       9.682   3.758   0.368  1.00 10.21           H  
ATOM     46  N   LYS A   5      10.232   5.187  -1.997  1.00  9.46           N  
ATOM     47  CA  LYS A   5      11.088   5.559  -3.108  1.00  9.46           C  
ATOM     48  C   LYS A   5      12.555   5.471  -2.681  1.00  9.46           C  
ATOM     49  O   LYS A   5      12.895   6.007  -1.627  1.00  9.46           O  
ATOM     50  CB  LYS A   5      10.755   6.983  -3.562  1.00  9.46           C  
ATOM     51  CG  LYS A   5      11.521   7.467  -4.778  1.00  9.46           C  
ATOM     52  CD  LYS A   5      11.080   8.863  -5.187  1.00  9.46           C  
ATOM     53  CE  LYS A   5      11.870   9.361  -6.384  1.00  9.46           C  
ATOM     54  NZ  LYS A   5      11.444  10.731  -6.797  1.00  9.46           N  
ATOM     55  H   LYS A   5       9.893   5.908  -1.376  1.00  9.46           H  
ATOM     56  HA  LYS A   5      10.880   4.872  -3.922  1.00  9.46           H  
ATOM     57 1HB  LYS A   5       9.690   7.055  -3.786  1.00  9.46           H  
ATOM     58 2HB  LYS A   5      10.964   7.678  -2.747  1.00  9.46           H  
ATOM     59 1HG  LYS A   5      12.591   7.479  -4.558  1.00  9.46           H  
ATOM     60 2HG  LYS A   5      11.347   6.791  -5.609  1.00  9.46           H  
ATOM     61 1HD  LYS A   5      10.019   8.852  -5.441  1.00  9.46           H  
ATOM     62 2HD  LYS A   5      11.231   9.549  -4.354  1.00  9.46           H  
ATOM     63 1HE  LYS A   5      12.930   9.381  -6.129  1.00  9.46           H  
ATOM     64 2HE  LYS A   5      11.719   8.678  -7.219  1.00  9.46           H  
ATOM     65 1HZ  LYS A   5      11.988  11.028  -7.594  1.00  9.46           H  
ATOM     66 2HZ  LYS A   5      10.464  10.719  -7.045  1.00  9.46           H  
ATOM     67 3HZ  LYS A   5      11.589  11.375  -6.033  1.00  9.46           H  
ATOM     68  N   PRO A   6      13.445   4.800  -3.427  1.00  8.61           N  
ATOM     69  CA  PRO A   6      14.845   4.719  -3.089  1.00  8.61           C  
ATOM     70  C   PRO A   6      15.475   6.106  -3.259  1.00  8.61           C  
ATOM     71  O   PRO A   6      15.068   6.849  -4.153  1.00  8.61           O  
ATOM     72  CB  PRO A   6      15.369   3.692  -4.103  1.00  8.61           C  
ATOM     73  CG  PRO A   6      14.403   3.775  -5.270  1.00  8.61           C  
ATOM     74  CD  PRO A   6      13.059   4.079  -4.651  1.00  8.61           C  
ATOM     75  HA  PRO A   6      14.908   4.349  -2.064  1.00  8.61           H  
ATOM     76 1HB  PRO A   6      16.401   3.944  -4.384  1.00  8.61           H  
ATOM     77 2HB  PRO A   6      15.399   2.698  -3.656  1.00  8.61           H  
ATOM     78 1HG  PRO A   6      14.711   4.559  -5.954  1.00  8.61           H  
ATOM     79 2HG  PRO A   6      14.417   2.855  -5.858  1.00  8.61           H  
ATOM     80 1HD  PRO A   6      12.515   4.718  -5.349  1.00  8.61           H  
ATOM     81 2HD  PRO A   6      12.510   3.155  -4.401  1.00  8.61           H  
ATOM     82  N   PRO A   7      16.486   6.467  -2.455  1.00  7.58           N  
ATOM     83  CA  PRO A   7      17.228   7.718  -2.512  1.00  7.58           C  
ATOM     84  C   PRO A   7      18.125   7.811  -3.733  1.00  7.58           C  
ATOM     85  O   PRO A   7      18.691   6.819  -4.183  1.00  7.58           O  
ATOM     86  CB  PRO A   7      18.036   7.671  -1.210  1.00  7.58           C  
ATOM     87  CG  PRO A   7      18.171   6.195  -0.895  1.00  7.58           C  
ATOM     88  CD  PRO A   7      16.891   5.579  -1.378  1.00  7.58           C  
ATOM     89  HA  PRO A   7      16.515   8.553  -2.496  1.00  7.58           H  
ATOM     90 1HB  PRO A   7      18.999   8.178  -1.353  1.00  7.58           H  
ATOM     91 2HB  PRO A   7      17.502   8.224  -0.423  1.00  7.58           H  
ATOM     92 1HG  PRO A   7      19.035   5.765  -1.401  1.00  7.58           H  
ATOM     93 2HG  PRO A   7      18.333   6.049   0.184  1.00  7.58           H  
ATOM     94 1HD  PRO A   7      17.092   4.561  -1.740  1.00  7.58           H  
ATOM     95 2HD  PRO A   7      16.136   5.616  -0.589  1.00  7.58           H  
ATOM     96  N   ARG A   8      18.368   9.029  -4.207  1.00  6.34           N  
ATOM     97  CA  ARG A   8      19.234   9.198  -5.372  1.00  6.34           C  
ATOM     98  C   ARG A   8      20.712   9.171  -5.032  1.00  6.34           C  
ATOM     99  O   ARG A   8      21.440  10.145  -5.220  1.00  6.34           O  
ATOM    100  CB  ARG A   8      18.919  10.504  -6.081  1.00  6.34           C  
ATOM    101  CG  ARG A   8      17.546  10.570  -6.728  1.00  6.34           C  
ATOM    102  CD  ARG A   8      17.285  11.906  -7.341  1.00  6.34           C  
ATOM    103  NE  ARG A   8      18.159  12.171  -8.479  1.00  6.34           N  
ATOM    104  CZ  ARG A   8      18.285  13.370  -9.086  1.00  6.34           C  
ATOM    105  NH1 ARG A   8      17.593  14.403  -8.655  1.00  6.34           N  
ATOM    106  NH2 ARG A   8      19.106  13.508 -10.115  1.00  6.34           N  
ATOM    107  H   ARG A   8      17.917   9.834  -3.796  1.00  6.34           H  
ATOM    108  HA  ARG A   8      19.040   8.379  -6.061  1.00  6.34           H  
ATOM    109 1HB  ARG A   8      18.989  11.327  -5.372  1.00  6.34           H  
ATOM    110 2HB  ARG A   8      19.658  10.682  -6.860  1.00  6.34           H  
ATOM    111 1HG  ARG A   8      17.485   9.818  -7.514  1.00  6.34           H  
ATOM    112 2HG  ARG A   8      16.779  10.372  -5.978  1.00  6.34           H  
ATOM    113 1HD  ARG A   8      16.254  11.952  -7.686  1.00  6.34           H  
ATOM    114 2HD  ARG A   8      17.453  12.684  -6.596  1.00  6.34           H  
ATOM    115  HE  ARG A   8      18.707  11.403  -8.841  1.00  6.34           H  
ATOM    116 1HH1 ARG A   8      16.967  14.299  -7.869  1.00  6.34           H  
ATOM    117 2HH1 ARG A   8      17.689  15.300  -9.108  1.00  6.34           H  
ATOM    118 1HH2 ARG A   8      19.637  12.716 -10.447  1.00  6.34           H  
ATOM    119 2HH2 ARG A   8      19.200  14.406 -10.567  1.00  6.34           H  
ATOM    120  N   LEU A   9      21.183   8.014  -4.611  1.00  4.97           N  
ATOM    121  CA  LEU A   9      22.573   7.850  -4.215  1.00  4.97           C  
ATOM    122  C   LEU A   9      23.370   7.509  -5.450  1.00  4.97           C  
ATOM    123  O   LEU A   9      23.903   6.413  -5.575  1.00  4.97           O  
ATOM    124  CB  LEU A   9      22.685   6.714  -3.208  1.00  4.97           C  
ATOM    125  CG  LEU A   9      21.835   6.883  -1.981  1.00  4.97           C  
ATOM    126  CD1 LEU A   9      21.996   5.670  -1.094  1.00  4.97           C  
ATOM    127  CD2 LEU A   9      22.215   8.158  -1.265  1.00  4.97           C  
ATOM    128  H   LEU A   9      20.516   7.248  -4.520  1.00  4.97           H  
ATOM    129  HA  LEU A   9      22.947   8.779  -3.787  1.00  4.97           H  
ATOM    130 1HB  LEU A   9      22.378   5.793  -3.693  1.00  4.97           H  
ATOM    131 2HB  LEU A   9      23.724   6.615  -2.897  1.00  4.97           H  
ATOM    132  HG  LEU A   9      20.801   6.943  -2.285  1.00  4.97           H  
ATOM    133 1HD1 LEU A   9      21.363   5.777  -0.214  1.00  4.97           H  
ATOM    134 2HD1 LEU A   9      21.701   4.778  -1.649  1.00  4.97           H  
ATOM    135 3HD1 LEU A   9      23.036   5.579  -0.785  1.00  4.97           H  
ATOM    136 1HD2 LEU A   9      21.582   8.281  -0.385  1.00  4.97           H  
ATOM    137 2HD2 LEU A   9      23.260   8.108  -0.959  1.00  4.97           H  
ATOM    138 3HD2 LEU A   9      22.073   9.006  -1.937  1.00  4.97           H  
ATOM    139  N   VAL A  10      23.435   8.460  -6.365  1.00  3.67           N  
ATOM    140  CA  VAL A  10      23.994   8.176  -7.670  1.00  3.67           C  
ATOM    141  C   VAL A  10      25.514   8.251  -7.733  1.00  3.67           C  
ATOM    142  O   VAL A  10      26.118   9.289  -7.449  1.00  3.67           O  
ATOM    143  CB  VAL A  10      23.404   9.145  -8.710  1.00  3.67           C  
ATOM    144  CG1 VAL A  10      24.032   8.870 -10.070  1.00  3.67           C  
ATOM    145  CG2 VAL A  10      21.874   9.000  -8.758  1.00  3.67           C  
ATOM    146  H   VAL A  10      22.997   9.355  -6.146  1.00  3.67           H  
ATOM    147  HA  VAL A  10      23.688   7.176  -7.946  1.00  3.67           H  
ATOM    148  HB  VAL A  10      23.658  10.165  -8.426  1.00  3.67           H  
ATOM    149 1HG1 VAL A  10      23.632   9.565 -10.805  1.00  3.67           H  
ATOM    150 2HG1 VAL A  10      25.114   8.993 -10.009  1.00  3.67           H  
ATOM    151 3HG1 VAL A  10      23.802   7.846 -10.373  1.00  3.67           H  
ATOM    152 1HG2 VAL A  10      21.467   9.703  -9.483  1.00  3.67           H  
ATOM    153 2HG2 VAL A  10      21.608   8.003  -9.047  1.00  3.67           H  
ATOM    154 3HG2 VAL A  10      21.465   9.214  -7.781  1.00  3.67           H  
ATOM    155  N   GLY A  11      26.115   7.139  -8.146  1.00  2.60           N  
ATOM    156  CA  GLY A  11      27.557   7.015  -8.328  1.00  2.60           C  
ATOM    157  C   GLY A  11      27.838   6.367  -9.684  1.00  2.60           C  
ATOM    158  O   GLY A  11      26.937   6.289 -10.524  1.00  2.60           O  
ATOM    159  H   GLY A  11      25.520   6.327  -8.318  1.00  2.60           H  
ATOM    160 1HA  GLY A  11      28.026   7.996  -8.273  1.00  2.60           H  
ATOM    161 2HA  GLY A  11      27.975   6.403  -7.529  1.00  2.60           H  
ATOM    162  N   GLY A  12      29.087   5.948  -9.914  1.00  1.83           N  
ATOM    163  CA  GLY A  12      29.448   5.288 -11.168  1.00  1.83           C  
ATOM    164  C   GLY A  12      29.460   3.772 -10.953  1.00  1.83           C  
ATOM    165  O   GLY A  12      29.184   3.322  -9.841  1.00  1.83           O  
ATOM    166  H   GLY A  12      29.790   6.066  -9.197  1.00  1.83           H  
ATOM    167 1HA  GLY A  12      28.732   5.573 -11.930  1.00  1.83           H  
ATOM    168 2HA  GLY A  12      30.431   5.628 -11.493  1.00  1.83           H  
ATOM    169  N   PRO A  13      29.697   2.965 -11.999  1.00  1.33           N  
ATOM    170  CA  PRO A  13      29.855   1.522 -11.935  1.00  1.33           C  
ATOM    171  C   PRO A  13      31.036   1.145 -11.048  1.00  1.33           C  
ATOM    172  O   PRO A  13      32.078   1.807 -11.084  1.00  1.33           O  
ATOM    173  CB  PRO A  13      30.103   1.137 -13.398  1.00  1.33           C  
ATOM    174  CG  PRO A  13      29.486   2.267 -14.199  1.00  1.33           C  
ATOM    175  CD  PRO A  13      29.738   3.510 -13.368  1.00  1.33           C  
ATOM    176  HA  PRO A  13      28.932   1.071 -11.556  1.00  1.33           H  
ATOM    177 1HB  PRO A  13      31.181   1.018 -13.573  1.00  1.33           H  
ATOM    178 2HB  PRO A  13      29.634   0.164 -13.607  1.00  1.33           H  
ATOM    179 1HG  PRO A  13      29.941   2.321 -15.200  1.00  1.33           H  
ATOM    180 2HG  PRO A  13      28.407   2.073 -14.349  1.00  1.33           H  
ATOM    181 1HD  PRO A  13      30.725   3.942 -13.587  1.00  1.33           H  
ATOM    182 2HD  PRO A  13      28.922   4.205 -13.564  1.00  1.33           H  
ATOM    183  N   MET A  14      30.899   0.050 -10.320  1.00  1.02           N  
ATOM    184  CA  MET A  14      31.938  -0.489  -9.458  1.00  1.02           C  
ATOM    185  C   MET A  14      32.082  -1.978  -9.706  1.00  1.02           C  
ATOM    186  O   MET A  14      31.103  -2.653 -10.019  1.00  1.02           O  
ATOM    187  CB  MET A  14      31.539  -0.268  -8.005  1.00  1.02           C  
ATOM    188  CG  MET A  14      31.375   1.182  -7.593  1.00  1.02           C  
ATOM    189  SD  MET A  14      30.580   1.319  -6.008  1.00  1.02           S  
ATOM    190  CE  MET A  14      28.915   0.888  -6.521  1.00  1.02           C  
ATOM    191  H   MET A  14      29.994  -0.399 -10.315  1.00  1.02           H  
ATOM    192  HA  MET A  14      32.887  -0.001  -9.680  1.00  1.02           H  
ATOM    193 1HB  MET A  14      30.585  -0.769  -7.825  1.00  1.02           H  
ATOM    194 2HB  MET A  14      32.278  -0.734  -7.352  1.00  1.02           H  
ATOM    195 1HG  MET A  14      32.349   1.663  -7.541  1.00  1.02           H  
ATOM    196 2HG  MET A  14      30.768   1.720  -8.319  1.00  1.02           H  
ATOM    197 1HE  MET A  14      28.260   0.906  -5.657  1.00  1.02           H  
ATOM    198 2HE  MET A  14      28.563   1.604  -7.272  1.00  1.02           H  
ATOM    199 3HE  MET A  14      28.921  -0.105  -6.953  1.00  1.02           H  
ATOM    200  N   ASP A  15      33.282  -2.521  -9.577  1.00  0.86           N  
ATOM    201  CA  ASP A  15      33.394  -3.968  -9.725  1.00  0.86           C  
ATOM    202  C   ASP A  15      32.572  -4.660  -8.650  1.00  0.86           C  
ATOM    203  O   ASP A  15      32.558  -4.217  -7.499  1.00  0.86           O  
ATOM    204  CB  ASP A  15      34.845  -4.426  -9.699  1.00  0.86           C  
ATOM    205  CG  ASP A  15      35.617  -4.030 -10.986  1.00  0.86           C  
ATOM    206  OD1 ASP A  15      35.000  -3.577 -11.948  1.00  0.86           O  
ATOM    207  OD2 ASP A  15      36.811  -4.186 -10.991  1.00  0.86           O  
ATOM    208  H   ASP A  15      34.089  -1.957  -9.348  1.00  0.86           H  
ATOM    209  HA  ASP A  15      32.981  -4.269 -10.678  1.00  0.86           H  
ATOM    210 1HB  ASP A  15      35.351  -3.997  -8.834  1.00  0.86           H  
ATOM    211 2HB  ASP A  15      34.875  -5.513  -9.592  1.00  0.86           H  
ATOM    212  N   ALA A  16      31.927  -5.760  -9.018  1.00  0.78           N  
ATOM    213  CA  ALA A  16      31.131  -6.548  -8.084  1.00  0.78           C  
ATOM    214  C   ALA A  16      31.627  -7.978  -8.086  1.00  0.78           C  
ATOM    215  O   ALA A  16      32.194  -8.440  -9.075  1.00  0.78           O  
ATOM    216  CB  ALA A  16      29.658  -6.506  -8.467  1.00  0.78           C  
ATOM    217  H   ALA A  16      31.960  -6.060  -9.992  1.00  0.78           H  
ATOM    218  HA  ALA A  16      31.255  -6.141  -7.080  1.00  0.78           H  
ATOM    219 1HB  ALA A  16      29.087  -7.094  -7.748  1.00  0.78           H  
ATOM    220 2HB  ALA A  16      29.312  -5.480  -8.453  1.00  0.78           H  
ATOM    221 3HB  ALA A  16      29.527  -6.919  -9.464  1.00  0.78           H  
ATOM    222  N   SER A  17      31.448  -8.692  -6.989  1.00  0.76           N  
ATOM    223  CA  SER A  17      31.837 -10.090  -7.038  1.00  0.76           C  
ATOM    224  C   SER A  17      30.740 -10.919  -7.641  1.00  0.76           C  
ATOM    225  O   SER A  17      29.556 -10.713  -7.388  1.00  0.76           O  
ATOM    226  CB  SER A  17      32.224 -10.666  -5.687  1.00  0.76           C  
ATOM    227  OG  SER A  17      32.408 -12.077  -5.785  1.00  0.76           O  
ATOM    228  H   SER A  17      30.993  -8.280  -6.167  1.00  0.76           H  
ATOM    229  HA  SER A  17      32.712 -10.179  -7.683  1.00  0.76           H  
ATOM    230 1HB  SER A  17      33.152 -10.203  -5.360  1.00  0.76           H  
ATOM    231 2HB  SER A  17      31.487 -10.448  -4.944  1.00  0.76           H  
ATOM    232  HG  SER A  17      32.874 -12.336  -4.980  1.00  0.76           H  
ATOM    233  N   VAL A  18      31.144 -11.937  -8.361  1.00  0.77           N  
ATOM    234  CA  VAL A  18      30.219 -12.873  -8.959  1.00  0.77           C  
ATOM    235  C   VAL A  18      29.340 -13.518  -7.901  1.00  0.77           C  
ATOM    236  O   VAL A  18      28.204 -13.901  -8.174  1.00  0.77           O  
ATOM    237  CB  VAL A  18      30.956 -13.946  -9.753  1.00  0.77           C  
ATOM    238  CG1 VAL A  18      29.964 -15.017 -10.201  1.00  0.77           C  
ATOM    239  CG2 VAL A  18      31.639 -13.284 -10.950  1.00  0.77           C  
ATOM    240  H   VAL A  18      32.136 -12.055  -8.511  1.00  0.77           H  
ATOM    241  HA  VAL A  18      29.591 -12.330  -9.654  1.00  0.77           H  
ATOM    242  HB  VAL A  18      31.700 -14.430  -9.118  1.00  0.77           H  
ATOM    243 1HG1 VAL A  18      30.487 -15.788 -10.765  1.00  0.77           H  
ATOM    244 2HG1 VAL A  18      29.500 -15.464  -9.319  1.00  0.77           H  
ATOM    245 3HG1 VAL A  18      29.198 -14.565 -10.827  1.00  0.77           H  
ATOM    246 1HG2 VAL A  18      32.173 -14.035 -11.539  1.00  0.77           H  
ATOM    247 2HG2 VAL A  18      30.890 -12.805 -11.565  1.00  0.77           H  
ATOM    248 3HG2 VAL A  18      32.343 -12.533 -10.595  1.00  0.77           H  
ATOM    249  N   GLU A  19      29.897 -13.693  -6.699  1.00  0.79           N  
ATOM    250  CA  GLU A  19      29.178 -14.366  -5.637  1.00  0.79           C  
ATOM    251  C   GLU A  19      28.272 -13.445  -4.801  1.00  0.79           C  
ATOM    252  O   GLU A  19      27.635 -13.916  -3.857  1.00  0.79           O  
ATOM    253  CB  GLU A  19      30.169 -15.079  -4.712  1.00  0.79           C  
ATOM    254  CG  GLU A  19      31.005 -16.158  -5.405  1.00  0.79           C  
ATOM    255  CD  GLU A  19      30.174 -17.244  -6.018  1.00  0.79           C  
ATOM    256  OE1 GLU A  19      29.287 -17.740  -5.367  1.00  0.79           O  
ATOM    257  OE2 GLU A  19      30.443 -17.587  -7.148  1.00  0.79           O  
ATOM    258  H   GLU A  19      30.822 -13.302  -6.511  1.00  0.79           H  
ATOM    259  HA  GLU A  19      28.541 -15.121  -6.094  1.00  0.79           H  
ATOM    260 1HB  GLU A  19      30.853 -14.345  -4.286  1.00  0.79           H  
ATOM    261 2HB  GLU A  19      29.628 -15.543  -3.887  1.00  0.79           H  
ATOM    262 1HG  GLU A  19      31.598 -15.687  -6.190  1.00  0.79           H  
ATOM    263 2HG  GLU A  19      31.690 -16.594  -4.680  1.00  0.79           H  
ATOM    264  N   GLU A  20      28.200 -12.143  -5.107  1.00  0.81           N  
ATOM    265  CA  GLU A  20      27.310 -11.304  -4.305  1.00  0.81           C  
ATOM    266  C   GLU A  20      25.894 -11.735  -4.605  1.00  0.81           C  
ATOM    267  O   GLU A  20      25.555 -11.978  -5.764  1.00  0.81           O  
ATOM    268  CB  GLU A  20      27.450  -9.802  -4.611  1.00  0.81           C  
ATOM    269  CG  GLU A  20      28.758  -9.192  -4.199  1.00  0.81           C  
ATOM    270  CD  GLU A  20      28.872  -7.698  -4.439  1.00  0.81           C  
ATOM    271  OE1 GLU A  20      27.981  -6.955  -4.049  1.00  0.81           O  
ATOM    272  OE2 GLU A  20      29.863  -7.297  -5.023  1.00  0.81           O  
ATOM    273  H   GLU A  20      28.718 -11.748  -5.892  1.00  0.81           H  
ATOM    274  HA  GLU A  20      27.513 -11.473  -3.247  1.00  0.81           H  
ATOM    275 1HB  GLU A  20      27.347  -9.651  -5.683  1.00  0.81           H  
ATOM    276 2HB  GLU A  20      26.645  -9.253  -4.123  1.00  0.81           H  
ATOM    277 1HG  GLU A  20      28.947  -9.409  -3.149  1.00  0.81           H  
ATOM    278 2HG  GLU A  20      29.500  -9.681  -4.779  1.00  0.81           H  
ATOM    279  N   GLU A  21      25.037 -11.737  -3.591  1.00  0.83           N  
ATOM    280  CA  GLU A  21      23.648 -12.124  -3.798  1.00  0.83           C  
ATOM    281  C   GLU A  21      22.987 -11.319  -4.908  1.00  0.83           C  
ATOM    282  O   GLU A  21      22.270 -11.874  -5.740  1.00  0.83           O  
ATOM    283  CB  GLU A  21      22.856 -11.958  -2.500  1.00  0.83           C  
ATOM    284  CG  GLU A  21      21.391 -12.351  -2.602  1.00  0.83           C  
ATOM    285  CD  GLU A  21      20.650 -12.239  -1.282  1.00  0.83           C  
ATOM    286  OE1 GLU A  21      21.266 -11.920  -0.292  1.00  0.83           O  
ATOM    287  OE2 GLU A  21      19.452 -12.454  -1.280  1.00  0.83           O  
ATOM    288  H   GLU A  21      25.366 -11.514  -2.662  1.00  0.83           H  
ATOM    289  HA  GLU A  21      23.628 -13.176  -4.084  1.00  0.83           H  
ATOM    290 1HB  GLU A  21      23.312 -12.564  -1.717  1.00  0.83           H  
ATOM    291 2HB  GLU A  21      22.900 -10.918  -2.177  1.00  0.83           H  
ATOM    292 1HG  GLU A  21      20.911 -11.701  -3.332  1.00  0.83           H  
ATOM    293 2HG  GLU A  21      21.322 -13.374  -2.971  1.00  0.83           H  
ATOM    294  N   GLY A  22      23.244 -10.014  -4.950  1.00  0.84           N  
ATOM    295  CA  GLY A  22      22.649  -9.172  -5.979  1.00  0.84           C  
ATOM    296  C   GLY A  22      23.044  -9.594  -7.398  1.00  0.84           C  
ATOM    297  O   GLY A  22      22.233  -9.511  -8.326  1.00  0.84           O  
ATOM    298  H   GLY A  22      23.853  -9.607  -4.255  1.00  0.84           H  
ATOM    299 1HA  GLY A  22      21.565  -9.193  -5.880  1.00  0.84           H  
ATOM    300 2HA  GLY A  22      22.962  -8.144  -5.808  1.00  0.84           H  
ATOM    301  N   VAL A  23      24.280 -10.075  -7.559  1.00  0.85           N  
ATOM    302  CA  VAL A  23      24.795 -10.470  -8.856  1.00  0.85           C  
ATOM    303  C   VAL A  23      24.221 -11.817  -9.222  1.00  0.85           C  
ATOM    304  O   VAL A  23      23.811 -12.031 -10.362  1.00  0.85           O  
ATOM    305  CB  VAL A  23      26.330 -10.487  -8.855  1.00  0.85           C  
ATOM    306  CG1 VAL A  23      26.857 -11.035 -10.152  1.00  0.85           C  
ATOM    307  CG2 VAL A  23      26.841  -9.059  -8.666  1.00  0.85           C  
ATOM    308  H   VAL A  23      24.878 -10.212  -6.752  1.00  0.85           H  
ATOM    309  HA  VAL A  23      24.470  -9.738  -9.596  1.00  0.85           H  
ATOM    310  HB  VAL A  23      26.690 -11.129  -8.039  1.00  0.85           H  
ATOM    311 1HG1 VAL A  23      27.929 -11.021 -10.121  1.00  0.85           H  
ATOM    312 2HG1 VAL A  23      26.503 -12.058 -10.291  1.00  0.85           H  
ATOM    313 3HG1 VAL A  23      26.516 -10.408 -10.960  1.00  0.85           H  
ATOM    314 1HG2 VAL A  23      27.932  -9.073  -8.656  1.00  0.85           H  
ATOM    315 2HG2 VAL A  23      26.488  -8.433  -9.484  1.00  0.85           H  
ATOM    316 3HG2 VAL A  23      26.474  -8.663  -7.719  1.00  0.85           H  
ATOM    317  N   ARG A  24      24.179 -12.733  -8.256  1.00  0.85           N  
ATOM    318  CA  ARG A  24      23.602 -14.039  -8.520  1.00  0.85           C  
ATOM    319  C   ARG A  24      22.116 -13.939  -8.846  1.00  0.85           C  
ATOM    320  O   ARG A  24      21.637 -14.591  -9.773  1.00  0.85           O  
ATOM    321  CB  ARG A  24      23.832 -14.976  -7.342  1.00  0.85           C  
ATOM    322  CG  ARG A  24      25.268 -15.446  -7.209  1.00  0.85           C  
ATOM    323  CD  ARG A  24      25.565 -16.385  -8.345  1.00  0.85           C  
ATOM    324  NE  ARG A  24      26.882 -16.999  -8.298  1.00  0.85           N  
ATOM    325  CZ  ARG A  24      27.303 -17.908  -9.203  1.00  0.85           C  
ATOM    326  NH1 ARG A  24      26.478 -18.292 -10.159  1.00  0.85           N  
ATOM    327  NH2 ARG A  24      28.519 -18.419  -9.131  1.00  0.85           N  
ATOM    328  H   ARG A  24      24.549 -12.507  -7.330  1.00  0.85           H  
ATOM    329  HA  ARG A  24      24.114 -14.465  -9.383  1.00  0.85           H  
ATOM    330 1HB  ARG A  24      23.568 -14.458  -6.417  1.00  0.85           H  
ATOM    331 2HB  ARG A  24      23.187 -15.849  -7.432  1.00  0.85           H  
ATOM    332 1HG  ARG A  24      25.938 -14.584  -7.264  1.00  0.85           H  
ATOM    333 2HG  ARG A  24      25.416 -15.962  -6.260  1.00  0.85           H  
ATOM    334 1HD  ARG A  24      24.821 -17.180  -8.353  1.00  0.85           H  
ATOM    335 2HD  ARG A  24      25.496 -15.825  -9.279  1.00  0.85           H  
ATOM    336  HE  ARG A  24      27.532 -16.714  -7.565  1.00  0.85           H  
ATOM    337 1HH1 ARG A  24      25.537 -17.917 -10.182  1.00  0.85           H  
ATOM    338 2HH1 ARG A  24      26.775 -18.976 -10.840  1.00  0.85           H  
ATOM    339 1HH2 ARG A  24      29.161 -18.128  -8.374  1.00  0.85           H  
ATOM    340 2HH2 ARG A  24      28.824 -19.100  -9.802  1.00  0.85           H  
ATOM    341  N   ARG A  25      21.380 -13.064  -8.159  1.00  0.85           N  
ATOM    342  CA  ARG A  25      19.976 -12.922  -8.510  1.00  0.85           C  
ATOM    343  C   ARG A  25      19.851 -12.324  -9.905  1.00  0.85           C  
ATOM    344  O   ARG A  25      19.052 -12.797 -10.718  1.00  0.85           O  
ATOM    345  CB  ARG A  25      19.230 -12.068  -7.495  1.00  0.85           C  
ATOM    346  CG  ARG A  25      18.989 -12.752  -6.149  1.00  0.85           C  
ATOM    347  CD  ARG A  25      18.224 -11.891  -5.208  1.00  0.85           C  
ATOM    348  NE  ARG A  25      18.014 -12.543  -3.917  1.00  0.85           N  
ATOM    349  CZ  ARG A  25      17.037 -13.410  -3.631  1.00  0.85           C  
ATOM    350  NH1 ARG A  25      16.141 -13.761  -4.534  1.00  0.85           N  
ATOM    351  NH2 ARG A  25      17.004 -13.898  -2.416  1.00  0.85           N  
ATOM    352  H   ARG A  25      21.777 -12.532  -7.386  1.00  0.85           H  
ATOM    353  HA  ARG A  25      19.521 -13.913  -8.516  1.00  0.85           H  
ATOM    354 1HB  ARG A  25      19.809 -11.161  -7.303  1.00  0.85           H  
ATOM    355 2HB  ARG A  25      18.268 -11.765  -7.904  1.00  0.85           H  
ATOM    356 1HG  ARG A  25      18.431 -13.673  -6.304  1.00  0.85           H  
ATOM    357 2HG  ARG A  25      19.950 -12.986  -5.687  1.00  0.85           H  
ATOM    358 1HD  ARG A  25      18.785 -10.971  -5.034  1.00  0.85           H  
ATOM    359 2HD  ARG A  25      17.253 -11.651  -5.634  1.00  0.85           H  
ATOM    360  HE  ARG A  25      18.660 -12.338  -3.143  1.00  0.85           H  
ATOM    361 1HH1 ARG A  25      16.184 -13.373  -5.465  1.00  0.85           H  
ATOM    362 2HH1 ARG A  25      15.413 -14.418  -4.294  1.00  0.85           H  
ATOM    363 1HH2 ARG A  25      17.731 -13.582  -1.757  1.00  0.85           H  
ATOM    364 2HH2 ARG A  25      16.292 -14.555  -2.141  1.00  0.85           H  
ATOM    365  N   ALA A  26      20.692 -11.326 -10.213  1.00  0.85           N  
ATOM    366  CA  ALA A  26      20.681 -10.716 -11.530  1.00  0.85           C  
ATOM    367  C   ALA A  26      21.025 -11.746 -12.608  1.00  0.85           C  
ATOM    368  O   ALA A  26      20.403 -11.768 -13.671  1.00  0.85           O  
ATOM    369  CB  ALA A  26      21.667  -9.564 -11.553  1.00  0.85           C  
ATOM    370  H   ALA A  26      21.331 -10.947  -9.514  1.00  0.85           H  
ATOM    371  HA  ALA A  26      19.683 -10.338 -11.726  1.00  0.85           H  
ATOM    372 1HB  ALA A  26      21.655  -9.081 -12.518  1.00  0.85           H  
ATOM    373 2HB  ALA A  26      21.391  -8.842 -10.786  1.00  0.85           H  
ATOM    374 3HB  ALA A  26      22.661  -9.939 -11.351  1.00  0.85           H  
ATOM    375  N   LEU A  27      21.964 -12.648 -12.323  1.00  0.85           N  
ATOM    376  CA  LEU A  27      22.340 -13.663 -13.293  1.00  0.85           C  
ATOM    377  C   LEU A  27      21.205 -14.626 -13.552  1.00  0.85           C  
ATOM    378  O   LEU A  27      20.874 -14.904 -14.706  1.00  0.85           O  
ATOM    379  CB  LEU A  27      23.540 -14.475 -12.825  1.00  0.85           C  
ATOM    380  CG  LEU A  27      23.967 -15.562 -13.793  1.00  0.85           C  
ATOM    381  CD1 LEU A  27      24.345 -14.919 -15.124  1.00  0.85           C  
ATOM    382  CD2 LEU A  27      25.121 -16.319 -13.191  1.00  0.85           C  
ATOM    383  H   LEU A  27      22.461 -12.597 -11.438  1.00  0.85           H  
ATOM    384  HA  LEU A  27      22.591 -13.166 -14.228  1.00  0.85           H  
ATOM    385 1HB  LEU A  27      24.374 -13.820 -12.640  1.00  0.85           H  
ATOM    386 2HB  LEU A  27      23.276 -14.959 -11.883  1.00  0.85           H  
ATOM    387  HG  LEU A  27      23.133 -16.247 -13.974  1.00  0.85           H  
ATOM    388 1HD1 LEU A  27      24.632 -15.689 -15.814  1.00  0.85           H  
ATOM    389 2HD1 LEU A  27      23.489 -14.379 -15.526  1.00  0.85           H  
ATOM    390 3HD1 LEU A  27      25.172 -14.232 -14.979  1.00  0.85           H  
ATOM    391 1HD2 LEU A  27      25.449 -17.098 -13.865  1.00  0.85           H  
ATOM    392 2HD2 LEU A  27      25.926 -15.637 -13.007  1.00  0.85           H  
ATOM    393 3HD2 LEU A  27      24.802 -16.763 -12.250  1.00  0.85           H  
ATOM    394  N   ASP A  28      20.595 -15.145 -12.486  1.00  0.86           N  
ATOM    395  CA  ASP A  28      19.512 -16.097 -12.661  1.00  0.86           C  
ATOM    396  C   ASP A  28      18.372 -15.454 -13.438  1.00  0.86           C  
ATOM    397  O   ASP A  28      17.758 -16.086 -14.303  1.00  0.86           O  
ATOM    398  CB  ASP A  28      18.995 -16.591 -11.305  1.00  0.86           C  
ATOM    399  CG  ASP A  28      19.964 -17.543 -10.573  1.00  0.86           C  
ATOM    400  OD1 ASP A  28      20.902 -18.012 -11.182  1.00  0.86           O  
ATOM    401  OD2 ASP A  28      19.732 -17.812  -9.413  1.00  0.86           O  
ATOM    402  H   ASP A  28      20.897 -14.881 -11.545  1.00  0.86           H  
ATOM    403  HA  ASP A  28      19.885 -16.948 -13.233  1.00  0.86           H  
ATOM    404 1HB  ASP A  28      18.824 -15.722 -10.661  1.00  0.86           H  
ATOM    405 2HB  ASP A  28      18.039 -17.091 -11.438  1.00  0.86           H  
ATOM    406  N   PHE A  29      18.112 -14.175 -13.143  1.00  0.88           N  
ATOM    407  CA  PHE A  29      17.064 -13.420 -13.801  1.00  0.88           C  
ATOM    408  C   PHE A  29      17.393 -13.319 -15.287  1.00  0.88           C  
ATOM    409  O   PHE A  29      16.551 -13.615 -16.138  1.00  0.88           O  
ATOM    410  CB  PHE A  29      16.977 -12.025 -13.184  1.00  0.88           C  
ATOM    411  CG  PHE A  29      15.860 -11.171 -13.641  1.00  0.88           C  
ATOM    412  CD1 PHE A  29      14.620 -11.296 -13.036  1.00  0.88           C  
ATOM    413  CD2 PHE A  29      16.012 -10.251 -14.647  1.00  0.88           C  
ATOM    414  CE1 PHE A  29      13.567 -10.513 -13.425  1.00  0.88           C  
ATOM    415  CE2 PHE A  29      14.957  -9.482 -15.028  1.00  0.88           C  
ATOM    416  CZ  PHE A  29      13.738  -9.609 -14.422  1.00  0.88           C  
ATOM    417  H   PHE A  29      18.646 -13.712 -12.407  1.00  0.88           H  
ATOM    418  HA  PHE A  29      16.115 -13.938 -13.678  1.00  0.88           H  
ATOM    419 1HB  PHE A  29      16.900 -12.130 -12.104  1.00  0.88           H  
ATOM    420 2HB  PHE A  29      17.898 -11.494 -13.377  1.00  0.88           H  
ATOM    421  HD1 PHE A  29      14.493 -12.023 -12.233  1.00  0.88           H  
ATOM    422  HD2 PHE A  29      16.970 -10.144 -15.139  1.00  0.88           H  
ATOM    423  HE1 PHE A  29      12.596 -10.612 -12.942  1.00  0.88           H  
ATOM    424  HE2 PHE A  29      15.076  -8.782 -15.800  1.00  0.88           H  
ATOM    425  HZ  PHE A  29      12.902  -8.990 -14.736  1.00  0.88           H  
ATOM    426  N   ALA A  30      18.639 -12.934 -15.595  1.00  0.91           N  
ATOM    427  CA  ALA A  30      19.102 -12.769 -16.964  1.00  0.91           C  
ATOM    428  C   ALA A  30      18.997 -14.039 -17.783  1.00  0.91           C  
ATOM    429  O   ALA A  30      18.533 -14.009 -18.927  1.00  0.91           O  
ATOM    430  CB  ALA A  30      20.556 -12.371 -16.954  1.00  0.91           C  
ATOM    431  H   ALA A  30      19.291 -12.713 -14.843  1.00  0.91           H  
ATOM    432  HA  ALA A  30      18.497 -11.996 -17.439  1.00  0.91           H  
ATOM    433 1HB  ALA A  30      20.863 -12.256 -17.945  1.00  0.91           H  
ATOM    434 2HB  ALA A  30      20.713 -11.460 -16.414  1.00  0.91           H  
ATOM    435 3HB  ALA A  30      21.141 -13.155 -16.492  1.00  0.91           H  
ATOM    436  N   VAL A  31      19.368 -15.167 -17.182  1.00  0.94           N  
ATOM    437  CA  VAL A  31      19.306 -16.436 -17.881  1.00  0.94           C  
ATOM    438  C   VAL A  31      17.849 -16.807 -18.114  1.00  0.94           C  
ATOM    439  O   VAL A  31      17.479 -17.248 -19.202  1.00  0.94           O  
ATOM    440  CB  VAL A  31      20.061 -17.536 -17.117  1.00  0.94           C  
ATOM    441  CG1 VAL A  31      19.830 -18.878 -17.792  1.00  0.94           C  
ATOM    442  CG2 VAL A  31      21.573 -17.210 -17.100  1.00  0.94           C  
ATOM    443  H   VAL A  31      19.740 -15.129 -16.231  1.00  0.94           H  
ATOM    444  HA  VAL A  31      19.794 -16.319 -18.849  1.00  0.94           H  
ATOM    445  HB  VAL A  31      19.680 -17.589 -16.091  1.00  0.94           H  
ATOM    446 1HG1 VAL A  31      20.356 -19.658 -17.249  1.00  0.94           H  
ATOM    447 2HG1 VAL A  31      18.765 -19.101 -17.798  1.00  0.94           H  
ATOM    448 3HG1 VAL A  31      20.197 -18.846 -18.821  1.00  0.94           H  
ATOM    449 1HG2 VAL A  31      22.099 -17.985 -16.554  1.00  0.94           H  
ATOM    450 2HG2 VAL A  31      21.947 -17.163 -18.120  1.00  0.94           H  
ATOM    451 3HG2 VAL A  31      21.736 -16.252 -16.615  1.00  0.94           H  
ATOM    452  N   GLY A  32      17.010 -16.608 -17.096  1.00  0.98           N  
ATOM    453  CA  GLY A  32      15.587 -16.880 -17.209  1.00  0.98           C  
ATOM    454  C   GLY A  32      14.985 -16.106 -18.381  1.00  0.98           C  
ATOM    455  O   GLY A  32      14.320 -16.688 -19.249  1.00  0.98           O  
ATOM    456  H   GLY A  32      17.362 -16.257 -16.204  1.00  0.98           H  
ATOM    457 1HA  GLY A  32      15.426 -17.948 -17.342  1.00  0.98           H  
ATOM    458 2HA  GLY A  32      15.096 -16.583 -16.282  1.00  0.98           H  
ATOM    459  N   GLU A  33      15.225 -14.791 -18.415  1.00  1.02           N  
ATOM    460  CA  GLU A  33      14.672 -13.968 -19.480  1.00  1.02           C  
ATOM    461  C   GLU A  33      15.242 -14.368 -20.842  1.00  1.02           C  
ATOM    462  O   GLU A  33      14.504 -14.418 -21.835  1.00  1.02           O  
ATOM    463  CB  GLU A  33      14.968 -12.492 -19.207  1.00  1.02           C  
ATOM    464  CG  GLU A  33      14.216 -11.861 -17.995  1.00  1.02           C  
ATOM    465  CD  GLU A  33      12.701 -11.804 -18.151  1.00  1.02           C  
ATOM    466  OE1 GLU A  33      12.234 -11.295 -19.141  1.00  1.02           O  
ATOM    467  OE2 GLU A  33      12.002 -12.290 -17.275  1.00  1.02           O  
ATOM    468  H   GLU A  33      15.786 -14.365 -17.675  1.00  1.02           H  
ATOM    469  HA  GLU A  33      13.598 -14.112 -19.507  1.00  1.02           H  
ATOM    470 1HB  GLU A  33      16.037 -12.390 -19.009  1.00  1.02           H  
ATOM    471 2HB  GLU A  33      14.741 -11.904 -20.093  1.00  1.02           H  
ATOM    472 1HG  GLU A  33      14.449 -12.440 -17.102  1.00  1.02           H  
ATOM    473 2HG  GLU A  33      14.596 -10.852 -17.839  1.00  1.02           H  
ATOM    474  N   TYR A  34      16.534 -14.712 -20.890  1.00  1.07           N  
ATOM    475  CA  TYR A  34      17.140 -15.151 -22.135  1.00  1.07           C  
ATOM    476  C   TYR A  34      16.434 -16.395 -22.644  1.00  1.07           C  
ATOM    477  O   TYR A  34      16.085 -16.477 -23.825  1.00  1.07           O  
ATOM    478  CB  TYR A  34      18.637 -15.407 -22.003  1.00  1.07           C  
ATOM    479  CG  TYR A  34      19.212 -15.877 -23.295  1.00  1.07           C  
ATOM    480  CD1 TYR A  34      19.422 -14.958 -24.299  1.00  1.07           C  
ATOM    481  CD2 TYR A  34      19.525 -17.211 -23.493  1.00  1.07           C  
ATOM    482  CE1 TYR A  34      19.930 -15.362 -25.508  1.00  1.07           C  
ATOM    483  CE2 TYR A  34      20.048 -17.619 -24.709  1.00  1.07           C  
ATOM    484  CZ  TYR A  34      20.248 -16.687 -25.715  1.00  1.07           C  
ATOM    485  OH  TYR A  34      20.760 -17.069 -26.931  1.00  1.07           O  
ATOM    486  H   TYR A  34      17.117 -14.641 -20.057  1.00  1.07           H  
ATOM    487  HA  TYR A  34      17.001 -14.367 -22.877  1.00  1.07           H  
ATOM    488 1HB  TYR A  34      19.146 -14.498 -21.698  1.00  1.07           H  
ATOM    489 2HB  TYR A  34      18.819 -16.166 -21.243  1.00  1.07           H  
ATOM    490  HD1 TYR A  34      19.176 -13.907 -24.135  1.00  1.07           H  
ATOM    491  HD2 TYR A  34      19.354 -17.935 -22.695  1.00  1.07           H  
ATOM    492  HE1 TYR A  34      20.088 -14.629 -26.298  1.00  1.07           H  
ATOM    493  HE2 TYR A  34      20.297 -18.669 -24.875  1.00  1.07           H  
ATOM    494  HH  TYR A  34      20.823 -16.299 -27.504  1.00  1.07           H  
ATOM    495  N   ASN A  35      16.237 -17.375 -21.763  1.00  1.11           N  
ATOM    496  CA  ASN A  35      15.586 -18.603 -22.170  1.00  1.11           C  
ATOM    497  C   ASN A  35      14.194 -18.353 -22.709  1.00  1.11           C  
ATOM    498  O   ASN A  35      13.833 -18.903 -23.753  1.00  1.11           O  
ATOM    499  CB  ASN A  35      15.534 -19.566 -21.003  1.00  1.11           C  
ATOM    500  CG  ASN A  35      16.820 -20.194 -20.779  1.00  1.11           C  
ATOM    501  OD1 ASN A  35      17.597 -20.248 -21.718  1.00  1.11           O  
ATOM    502  ND2 ASN A  35      17.112 -20.676 -19.604  1.00  1.11           N  
ATOM    503  H   ASN A  35      16.549 -17.260 -20.798  1.00  1.11           H  
ATOM    504  HA  ASN A  35      16.175 -19.054 -22.969  1.00  1.11           H  
ATOM    505 1HB  ASN A  35      15.240 -19.029 -20.098  1.00  1.11           H  
ATOM    506 2HB  ASN A  35      14.787 -20.338 -21.191  1.00  1.11           H  
ATOM    507 1HD2 ASN A  35      18.029 -21.116 -19.470  1.00  1.11           H  
ATOM    508 2HD2 ASN A  35      16.450 -20.613 -18.856  1.00  1.11           H  
ATOM    509  N   LYS A  36      13.437 -17.454 -22.079  1.00  1.15           N  
ATOM    510  CA  LYS A  36      12.105 -17.168 -22.591  1.00  1.15           C  
ATOM    511  C   LYS A  36      12.178 -16.562 -23.992  1.00  1.15           C  
ATOM    512  O   LYS A  36      11.357 -16.884 -24.857  1.00  1.15           O  
ATOM    513  CB  LYS A  36      11.351 -16.243 -21.638  1.00  1.15           C  
ATOM    514  CG  LYS A  36      10.912 -16.914 -20.332  1.00  1.15           C  
ATOM    515  CD  LYS A  36       9.982 -16.015 -19.528  1.00  1.15           C  
ATOM    516  CE  LYS A  36      10.748 -14.861 -18.924  1.00  1.15           C  
ATOM    517  NZ  LYS A  36       9.904 -14.010 -18.035  1.00  1.15           N  
ATOM    518  H   LYS A  36      13.773 -17.011 -21.220  1.00  1.15           H  
ATOM    519  HA  LYS A  36      11.558 -18.105 -22.661  1.00  1.15           H  
ATOM    520 1HB  LYS A  36      11.993 -15.396 -21.377  1.00  1.15           H  
ATOM    521 2HB  LYS A  36      10.469 -15.846 -22.136  1.00  1.15           H  
ATOM    522 1HG  LYS A  36      10.401 -17.849 -20.557  1.00  1.15           H  
ATOM    523 2HG  LYS A  36      11.796 -17.138 -19.734  1.00  1.15           H  
ATOM    524 1HD  LYS A  36       9.198 -15.623 -20.176  1.00  1.15           H  
ATOM    525 2HD  LYS A  36       9.519 -16.591 -18.728  1.00  1.15           H  
ATOM    526 1HE  LYS A  36      11.583 -15.256 -18.343  1.00  1.15           H  
ATOM    527 2HE  LYS A  36      11.145 -14.238 -19.727  1.00  1.15           H  
ATOM    528 1HZ  LYS A  36      10.516 -13.261 -17.676  1.00  1.15           H  
ATOM    529 2HZ  LYS A  36       9.143 -13.608 -18.556  1.00  1.15           H  
ATOM    530 3HZ  LYS A  36       9.545 -14.551 -17.270  1.00  1.15           H  
ATOM    531  N   ALA A  37      13.159 -15.681 -24.209  1.00  1.17           N  
ATOM    532  CA  ALA A  37      13.398 -15.038 -25.497  1.00  1.17           C  
ATOM    533  C   ALA A  37      13.834 -16.016 -26.600  1.00  1.17           C  
ATOM    534  O   ALA A  37      13.518 -15.816 -27.776  1.00  1.17           O  
ATOM    535  CB  ALA A  37      14.459 -13.960 -25.346  1.00  1.17           C  
ATOM    536  H   ALA A  37      13.778 -15.438 -23.432  1.00  1.17           H  
ATOM    537  HA  ALA A  37      12.462 -14.577 -25.812  1.00  1.17           H  
ATOM    538 1HB  ALA A  37      14.601 -13.455 -26.298  1.00  1.17           H  
ATOM    539 2HB  ALA A  37      14.140 -13.241 -24.591  1.00  1.17           H  
ATOM    540 3HB  ALA A  37      15.394 -14.413 -25.036  1.00  1.17           H  
ATOM    541  N   SER A  38      14.603 -17.043 -26.223  1.00  1.17           N  
ATOM    542  CA  SER A  38      15.182 -17.981 -27.184  1.00  1.17           C  
ATOM    543  C   SER A  38      14.158 -18.910 -27.841  1.00  1.17           C  
ATOM    544  O   SER A  38      13.072 -19.158 -27.303  1.00  1.17           O  
ATOM    545  CB  SER A  38      16.220 -18.846 -26.493  1.00  1.17           C  
ATOM    546  OG  SER A  38      15.614 -19.774 -25.607  1.00  1.17           O  
ATOM    547  H   SER A  38      14.839 -17.138 -25.235  1.00  1.17           H  
ATOM    548  HA  SER A  38      15.669 -17.399 -27.966  1.00  1.17           H  
ATOM    549 1HB  SER A  38      16.815 -19.379 -27.235  1.00  1.17           H  
ATOM    550 2HB  SER A  38      16.899 -18.203 -25.928  1.00  1.17           H  
ATOM    551  HG  SER A  38      15.013 -19.273 -25.007  1.00  1.17           H  
ATOM    552  N   ASN A  39      14.555 -19.505 -28.977  1.00  1.15           N  
ATOM    553  CA  ASN A  39      13.716 -20.466 -29.699  1.00  1.15           C  
ATOM    554  C   ASN A  39      14.428 -21.801 -29.949  1.00  1.15           C  
ATOM    555  O   ASN A  39      14.125 -22.500 -30.913  1.00  1.15           O  
ATOM    556  CB  ASN A  39      13.262 -19.874 -31.027  1.00  1.15           C  
ATOM    557  CG  ASN A  39      12.304 -18.716 -30.869  1.00  1.15           C  
ATOM    558  OD1 ASN A  39      11.112 -18.917 -30.601  1.00  1.15           O  
ATOM    559  ND2 ASN A  39      12.801 -17.515 -31.028  1.00  1.15           N  
ATOM    560  H   ASN A  39      15.460 -19.271 -29.364  1.00  1.15           H  
ATOM    561  HA  ASN A  39      12.835 -20.681 -29.095  1.00  1.15           H  
ATOM    562 1HB  ASN A  39      14.135 -19.533 -31.586  1.00  1.15           H  
ATOM    563 2HB  ASN A  39      12.778 -20.649 -31.620  1.00  1.15           H  
ATOM    564 1HD2 ASN A  39      12.212 -16.711 -30.928  1.00  1.15           H  
ATOM    565 2HD2 ASN A  39      13.769 -17.397 -31.243  1.00  1.15           H  
ATOM    566  N   ASP A  40      15.352 -22.167 -29.060  1.00  1.10           N  
ATOM    567  CA  ASP A  40      16.103 -23.426 -29.187  1.00  1.10           C  
ATOM    568  C   ASP A  40      15.370 -24.640 -28.607  1.00  1.10           C  
ATOM    569  O   ASP A  40      15.780 -25.780 -28.798  1.00  1.10           O  
ATOM    570  CB  ASP A  40      17.448 -23.301 -28.471  1.00  1.10           C  
ATOM    571  CG  ASP A  40      18.415 -22.311 -29.128  1.00  1.10           C  
ATOM    572  OD1 ASP A  40      18.306 -22.060 -30.303  1.00  1.10           O  
ATOM    573  OD2 ASP A  40      19.271 -21.815 -28.428  1.00  1.10           O  
ATOM    574  H   ASP A  40      15.552 -21.553 -28.280  1.00  1.10           H  
ATOM    575  HA  ASP A  40      16.279 -23.613 -30.247  1.00  1.10           H  
ATOM    576 1HB  ASP A  40      17.281 -22.987 -27.435  1.00  1.10           H  
ATOM    577 2HB  ASP A  40      17.928 -24.280 -28.436  1.00  1.10           H  
ATOM    578  N   MET A  41      14.320 -24.362 -27.842  1.00  1.04           N  
ATOM    579  CA  MET A  41      13.483 -25.311 -27.087  1.00  1.04           C  
ATOM    580  C   MET A  41      14.197 -26.033 -25.936  1.00  1.04           C  
ATOM    581  O   MET A  41      13.590 -26.849 -25.236  1.00  1.04           O  
ATOM    582  CB  MET A  41      12.835 -26.320 -28.021  1.00  1.04           C  
ATOM    583  CG  MET A  41      11.947 -25.664 -29.054  1.00  1.04           C  
ATOM    584  SD  MET A  41      10.655 -24.672 -28.277  1.00  1.04           S  
ATOM    585  CE  MET A  41       9.644 -25.933 -27.514  1.00  1.04           C  
ATOM    586  H   MET A  41      14.071 -23.388 -27.782  1.00  1.04           H  
ATOM    587  HA  MET A  41      12.675 -24.739 -26.635  1.00  1.04           H  
ATOM    588 1HB  MET A  41      13.593 -26.908 -28.533  1.00  1.04           H  
ATOM    589 2HB  MET A  41      12.225 -27.012 -27.440  1.00  1.04           H  
ATOM    590 1HG  MET A  41      12.543 -25.016 -29.701  1.00  1.04           H  
ATOM    591 2HG  MET A  41      11.477 -26.426 -29.673  1.00  1.04           H  
ATOM    592 1HE  MET A  41       8.806 -25.465 -26.998  1.00  1.04           H  
ATOM    593 2HE  MET A  41       9.267 -26.611 -28.281  1.00  1.04           H  
ATOM    594 3HE  MET A  41      10.244 -26.494 -26.796  1.00  1.04           H  
ATOM    595  N   TYR A  42      15.435 -25.637 -25.681  1.00  0.98           N  
ATOM    596  CA  TYR A  42      16.246 -26.089 -24.562  1.00  0.98           C  
ATOM    597  C   TYR A  42      16.676 -24.905 -23.748  1.00  0.98           C  
ATOM    598  O   TYR A  42      16.835 -23.801 -24.269  1.00  0.98           O  
ATOM    599  CB  TYR A  42      17.454 -26.921 -25.012  1.00  0.98           C  
ATOM    600  CG  TYR A  42      17.094 -28.291 -25.534  1.00  0.98           C  
ATOM    601  CD1 TYR A  42      16.681 -28.486 -26.836  1.00  0.98           C  
ATOM    602  CD2 TYR A  42      17.208 -29.371 -24.674  1.00  0.98           C  
ATOM    603  CE1 TYR A  42      16.367 -29.760 -27.270  1.00  0.98           C  
ATOM    604  CE2 TYR A  42      16.903 -30.635 -25.098  1.00  0.98           C  
ATOM    605  CZ  TYR A  42      16.479 -30.837 -26.392  1.00  0.98           C  
ATOM    606  OH  TYR A  42      16.170 -32.107 -26.822  1.00  0.98           O  
ATOM    607  H   TYR A  42      15.847 -24.978 -26.319  1.00  0.98           H  
ATOM    608  HA  TYR A  42      15.646 -26.696 -23.913  1.00  0.98           H  
ATOM    609 1HB  TYR A  42      17.997 -26.388 -25.793  1.00  0.98           H  
ATOM    610 2HB  TYR A  42      18.136 -27.050 -24.164  1.00  0.98           H  
ATOM    611  HD1 TYR A  42      16.598 -27.645 -27.515  1.00  0.98           H  
ATOM    612  HD2 TYR A  42      17.547 -29.210 -23.654  1.00  0.98           H  
ATOM    613  HE1 TYR A  42      16.036 -29.918 -28.296  1.00  0.98           H  
ATOM    614  HE2 TYR A  42      16.998 -31.478 -24.409  1.00  0.98           H  
ATOM    615  HH  TYR A  42      16.299 -32.727 -26.098  1.00  0.98           H  
ATOM    616  N   HIS A  43      16.848 -25.123 -22.466  1.00  0.92           N  
ATOM    617  CA  HIS A  43      17.293 -24.037 -21.627  1.00  0.92           C  
ATOM    618  C   HIS A  43      18.775 -23.770 -21.807  1.00  0.92           C  
ATOM    619  O   HIS A  43      19.566 -24.710 -21.963  1.00  0.92           O  
ATOM    620  CB  HIS A  43      17.126 -24.360 -20.154  1.00  0.92           C  
ATOM    621  CG  HIS A  43      15.764 -24.502 -19.579  1.00  0.92           C  
ATOM    622  ND1 HIS A  43      14.862 -23.459 -19.474  1.00  0.92           N  
ATOM    623  CD2 HIS A  43      15.189 -25.561 -18.981  1.00  0.92           C  
ATOM    624  CE1 HIS A  43      13.783 -23.891 -18.840  1.00  0.92           C  
ATOM    625  NE2 HIS A  43      13.969 -25.162 -18.528  1.00  0.92           N  
ATOM    626  H   HIS A  43      16.694 -26.063 -22.092  1.00  0.92           H  
ATOM    627  HA  HIS A  43      16.743 -23.127 -21.868  1.00  0.92           H  
ATOM    628 1HB  HIS A  43      17.639 -25.301 -19.963  1.00  0.92           H  
ATOM    629 2HB  HIS A  43      17.647 -23.596 -19.577  1.00  0.92           H  
ATOM    630  HD2 HIS A  43      15.622 -26.545 -18.853  1.00  0.92           H  
ATOM    631  HE1 HIS A  43      12.903 -23.300 -18.600  1.00  0.92           H  
ATOM    632  HE2 HIS A  43      13.336 -25.785 -18.007  1.00  0.92           H  
ATOM    633  N   SER A  44      19.150 -22.506 -21.685  1.00  0.88           N  
ATOM    634  CA  SER A  44      20.524 -22.095 -21.591  1.00  0.88           C  
ATOM    635  C   SER A  44      20.860 -22.001 -20.107  1.00  0.88           C  
ATOM    636  O   SER A  44      19.994 -21.705 -19.277  1.00  0.88           O  
ATOM    637  CB  SER A  44      20.757 -20.777 -22.301  1.00  0.88           C  
ATOM    638  OG  SER A  44      22.083 -20.352 -22.140  1.00  0.88           O  
ATOM    639  H   SER A  44      18.453 -21.775 -21.644  1.00  0.88           H  
ATOM    640  HA  SER A  44      21.151 -22.856 -22.042  1.00  0.88           H  
ATOM    641 1HB  SER A  44      20.535 -20.895 -23.361  1.00  0.88           H  
ATOM    642 2HB  SER A  44      20.091 -20.024 -21.904  1.00  0.88           H  
ATOM    643  HG  SER A  44      22.628 -21.161 -22.220  1.00  0.88           H  
ATOM    644  N   ARG A  45      22.109 -22.246 -19.772  1.00  0.85           N  
ATOM    645  CA  ARG A  45      22.568 -22.127 -18.396  1.00  0.85           C  
ATOM    646  C   ARG A  45      23.892 -21.397 -18.337  1.00  0.85           C  
ATOM    647  O   ARG A  45      24.764 -21.583 -19.192  1.00  0.85           O  
ATOM    648  CB  ARG A  45      22.691 -23.498 -17.754  1.00  0.85           C  
ATOM    649  CG  ARG A  45      23.176 -23.534 -16.328  1.00  0.85           C  
ATOM    650  CD  ARG A  45      23.209 -24.932 -15.762  1.00  0.85           C  
ATOM    651  NE  ARG A  45      23.816 -24.924 -14.436  1.00  0.85           N  
ATOM    652  CZ  ARG A  45      24.094 -26.008 -13.678  1.00  0.85           C  
ATOM    653  NH1 ARG A  45      23.824 -27.224 -14.094  1.00  0.85           N  
ATOM    654  NH2 ARG A  45      24.654 -25.838 -12.492  1.00  0.85           N  
ATOM    655  H   ARG A  45      22.754 -22.513 -20.512  1.00  0.85           H  
ATOM    656  HA  ARG A  45      21.835 -21.552 -17.832  1.00  0.85           H  
ATOM    657 1HB  ARG A  45      21.715 -23.953 -17.747  1.00  0.85           H  
ATOM    658 2HB  ARG A  45      23.337 -24.121 -18.341  1.00  0.85           H  
ATOM    659 1HG  ARG A  45      24.183 -23.140 -16.279  1.00  0.85           H  
ATOM    660 2HG  ARG A  45      22.519 -22.927 -15.706  1.00  0.85           H  
ATOM    661 1HD  ARG A  45      22.191 -25.329 -15.673  1.00  0.85           H  
ATOM    662 2HD  ARG A  45      23.797 -25.584 -16.410  1.00  0.85           H  
ATOM    663  HE  ARG A  45      24.054 -24.023 -14.051  1.00  0.85           H  
ATOM    664 1HH1 ARG A  45      23.387 -27.387 -15.010  1.00  0.85           H  
ATOM    665 2HH1 ARG A  45      24.036 -28.010 -13.505  1.00  0.85           H  
ATOM    666 1HH2 ARG A  45      24.864 -24.908 -12.160  1.00  0.85           H  
ATOM    667 2HH2 ARG A  45      24.854 -26.639 -11.912  1.00  0.85           H  
ATOM    668  N   ALA A  46      24.036 -20.492 -17.376  1.00  0.84           N  
ATOM    669  CA  ALA A  46      25.312 -19.810 -17.268  1.00  0.84           C  
ATOM    670  C   ALA A  46      26.397 -20.821 -17.003  1.00  0.84           C  
ATOM    671  O   ALA A  46      26.228 -21.714 -16.173  1.00  0.84           O  
ATOM    672  CB  ALA A  46      25.282 -18.771 -16.172  1.00  0.84           C  
ATOM    673  H   ALA A  46      23.294 -20.319 -16.711  1.00  0.84           H  
ATOM    674  HA  ALA A  46      25.538 -19.336 -18.208  1.00  0.84           H  
ATOM    675 1HB  ALA A  46      26.253 -18.284 -16.118  1.00  0.84           H  
ATOM    676 2HB  ALA A  46      24.515 -18.034 -16.391  1.00  0.84           H  
ATOM    677 3HB  ALA A  46      25.066 -19.251 -15.221  1.00  0.84           H  
ATOM    678  N   LEU A  47      27.514 -20.652 -17.680  1.00  0.83           N  
ATOM    679  CA  LEU A  47      28.666 -21.508 -17.518  1.00  0.83           C  
ATOM    680  C   LEU A  47      29.659 -20.794 -16.608  1.00  0.83           C  
ATOM    681  O   LEU A  47      30.130 -21.357 -15.618  1.00  0.83           O  
ATOM    682  CB  LEU A  47      29.260 -21.802 -18.906  1.00  0.83           C  
ATOM    683  CG  LEU A  47      30.424 -22.740 -18.989  1.00  0.83           C  
ATOM    684  CD1 LEU A  47      29.994 -24.121 -18.511  1.00  0.83           C  
ATOM    685  CD2 LEU A  47      30.897 -22.778 -20.436  1.00  0.83           C  
ATOM    686  H   LEU A  47      27.579 -19.899 -18.354  1.00  0.83           H  
ATOM    687  HA  LEU A  47      28.359 -22.441 -17.048  1.00  0.83           H  
ATOM    688 1HB  LEU A  47      28.465 -22.207 -19.534  1.00  0.83           H  
ATOM    689 2HB  LEU A  47      29.583 -20.860 -19.348  1.00  0.83           H  
ATOM    690  HG  LEU A  47      31.232 -22.386 -18.347  1.00  0.83           H  
ATOM    691 1HD1 LEU A  47      30.837 -24.808 -18.572  1.00  0.83           H  
ATOM    692 2HD1 LEU A  47      29.651 -24.058 -17.479  1.00  0.83           H  
ATOM    693 3HD1 LEU A  47      29.185 -24.484 -19.143  1.00  0.83           H  
ATOM    694 1HD2 LEU A  47      31.746 -23.451 -20.523  1.00  0.83           H  
ATOM    695 2HD2 LEU A  47      30.085 -23.127 -21.077  1.00  0.83           H  
ATOM    696 3HD2 LEU A  47      31.196 -21.775 -20.745  1.00  0.83           H  
ATOM    697  N   GLN A  48      29.977 -19.542 -16.960  1.00  0.81           N  
ATOM    698  CA  GLN A  48      30.920 -18.736 -16.180  1.00  0.81           C  
ATOM    699  C   GLN A  48      30.687 -17.229 -16.300  1.00  0.81           C  
ATOM    700  O   GLN A  48      30.657 -16.674 -17.401  1.00  0.81           O  
ATOM    701  CB  GLN A  48      32.361 -19.067 -16.587  1.00  0.81           C  
ATOM    702  CG  GLN A  48      33.447 -18.254 -15.859  1.00  0.81           C  
ATOM    703  CD  GLN A  48      33.572 -18.580 -14.358  1.00  0.81           C  
ATOM    704  OE1 GLN A  48      33.774 -19.739 -13.969  1.00  0.81           O  
ATOM    705  NE2 GLN A  48      33.458 -17.548 -13.512  1.00  0.81           N  
ATOM    706  H   GLN A  48      29.538 -19.148 -17.791  1.00  0.81           H  
ATOM    707  HA  GLN A  48      30.796 -18.999 -15.131  1.00  0.81           H  
ATOM    708 1HB  GLN A  48      32.555 -20.125 -16.404  1.00  0.81           H  
ATOM    709 2HB  GLN A  48      32.480 -18.896 -17.661  1.00  0.81           H  
ATOM    710 1HG  GLN A  48      34.404 -18.470 -16.327  1.00  0.81           H  
ATOM    711 2HG  GLN A  48      33.225 -17.198 -15.962  1.00  0.81           H  
ATOM    712 1HE2 GLN A  48      33.536 -17.693 -12.527  1.00  0.81           H  
ATOM    713 2HE2 GLN A  48      33.300 -16.599 -13.878  1.00  0.81           H  
ATOM    714  N   VAL A  49      30.569 -16.528 -15.174  1.00  0.80           N  
ATOM    715  CA  VAL A  49      30.464 -15.074 -15.287  1.00  0.80           C  
ATOM    716  C   VAL A  49      31.876 -14.558 -15.511  1.00  0.80           C  
ATOM    717  O   VAL A  49      32.812 -14.955 -14.807  1.00  0.80           O  
ATOM    718  CB  VAL A  49      29.810 -14.418 -14.059  1.00  0.80           C  
ATOM    719  CG1 VAL A  49      29.812 -12.889 -14.209  1.00  0.80           C  
ATOM    720  CG2 VAL A  49      28.394 -14.901 -13.929  1.00  0.80           C  
ATOM    721  H   VAL A  49      30.575 -16.986 -14.273  1.00  0.80           H  
ATOM    722  HA  VAL A  49      29.862 -14.817 -16.151  1.00  0.80           H  
ATOM    723  HB  VAL A  49      30.372 -14.677 -13.176  1.00  0.80           H  
ATOM    724 1HG1 VAL A  49      29.344 -12.437 -13.341  1.00  0.80           H  
ATOM    725 2HG1 VAL A  49      30.834 -12.528 -14.296  1.00  0.80           H  
ATOM    726 3HG1 VAL A  49      29.254 -12.604 -15.105  1.00  0.80           H  
ATOM    727 1HG2 VAL A  49      27.939 -14.433 -13.054  1.00  0.80           H  
ATOM    728 2HG2 VAL A  49      27.831 -14.628 -14.819  1.00  0.80           H  
ATOM    729 3HG2 VAL A  49      28.384 -15.984 -13.811  1.00  0.80           H  
ATOM    730  N   VAL A  50      32.041 -13.752 -16.548  1.00  0.79           N  
ATOM    731  CA  VAL A  50      33.338 -13.234 -16.944  1.00  0.79           C  
ATOM    732  C   VAL A  50      33.600 -11.930 -16.203  1.00  0.79           C  
ATOM    733  O   VAL A  50      34.686 -11.716 -15.649  1.00  0.79           O  
ATOM    734  CB  VAL A  50      33.359 -13.024 -18.471  1.00  0.79           C  
ATOM    735  CG1 VAL A  50      34.675 -12.426 -18.904  1.00  0.79           C  
ATOM    736  CG2 VAL A  50      33.079 -14.369 -19.172  1.00  0.79           C  
ATOM    737  H   VAL A  50      31.226 -13.460 -17.071  1.00  0.79           H  
ATOM    738  HA  VAL A  50      34.106 -13.959 -16.675  1.00  0.79           H  
ATOM    739  HB  VAL A  50      32.579 -12.311 -18.738  1.00  0.79           H  
ATOM    740 1HG1 VAL A  50      34.662 -12.264 -19.980  1.00  0.79           H  
ATOM    741 2HG1 VAL A  50      34.825 -11.497 -18.408  1.00  0.79           H  
ATOM    742 3HG1 VAL A  50      35.484 -13.107 -18.648  1.00  0.79           H  
ATOM    743 1HG2 VAL A  50      33.068 -14.226 -20.253  1.00  0.79           H  
ATOM    744 2HG2 VAL A  50      33.854 -15.088 -18.909  1.00  0.79           H  
ATOM    745 3HG2 VAL A  50      32.107 -14.751 -18.849  1.00  0.79           H  
ATOM    746  N   ARG A  51      32.595 -11.054 -16.210  1.00  0.79           N  
ATOM    747  CA  ARG A  51      32.674  -9.779 -15.503  1.00  0.79           C  
ATOM    748  C   ARG A  51      31.368  -9.475 -14.797  1.00  0.79           C  
ATOM    749  O   ARG A  51      30.283  -9.826 -15.270  1.00  0.79           O  
ATOM    750  CB  ARG A  51      32.996  -8.593 -16.414  1.00  0.79           C  
ATOM    751  CG  ARG A  51      34.348  -8.618 -17.097  1.00  0.79           C  
ATOM    752  CD  ARG A  51      35.460  -8.416 -16.130  1.00  0.79           C  
ATOM    753  NE  ARG A  51      36.750  -8.342 -16.793  1.00  0.79           N  
ATOM    754  CZ  ARG A  51      37.533  -9.404 -17.095  1.00  0.79           C  
ATOM    755  NH1 ARG A  51      37.165 -10.635 -16.786  1.00  0.79           N  
ATOM    756  NH2 ARG A  51      38.690  -9.204 -17.707  1.00  0.79           N  
ATOM    757  H   ARG A  51      31.743 -11.314 -16.703  1.00  0.79           H  
ATOM    758  HA  ARG A  51      33.459  -9.849 -14.749  1.00  0.79           H  
ATOM    759 1HB  ARG A  51      32.241  -8.501 -17.183  1.00  0.79           H  
ATOM    760 2HB  ARG A  51      32.954  -7.677 -15.824  1.00  0.79           H  
ATOM    761 1HG  ARG A  51      34.489  -9.541 -17.596  1.00  0.79           H  
ATOM    762 2HG  ARG A  51      34.388  -7.810 -17.828  1.00  0.79           H  
ATOM    763 1HD  ARG A  51      35.302  -7.485 -15.586  1.00  0.79           H  
ATOM    764 2HD  ARG A  51      35.486  -9.246 -15.426  1.00  0.79           H  
ATOM    765  HE  ARG A  51      37.086  -7.427 -17.053  1.00  0.79           H  
ATOM    766 1HH1 ARG A  51      36.270 -10.826 -16.307  1.00  0.79           H  
ATOM    767 2HH1 ARG A  51      37.767 -11.409 -17.018  1.00  0.79           H  
ATOM    768 1HH2 ARG A  51      38.980  -8.265 -17.946  1.00  0.79           H  
ATOM    769 2HH2 ARG A  51      39.282  -9.988 -17.935  1.00  0.79           H  
ATOM    770  N   ALA A  52      31.461  -8.749 -13.697  1.00  0.83           N  
ATOM    771  CA  ALA A  52      30.266  -8.275 -13.027  1.00  0.83           C  
ATOM    772  C   ALA A  52      30.553  -6.938 -12.376  1.00  0.83           C  
ATOM    773  O   ALA A  52      31.562  -6.775 -11.684  1.00  0.83           O  
ATOM    774  CB  ALA A  52      29.789  -9.280 -11.983  1.00  0.83           C  
ATOM    775  H   ALA A  52      32.368  -8.505 -13.325  1.00  0.83           H  
ATOM    776  HA  ALA A  52      29.484  -8.134 -13.769  1.00  0.83           H  
ATOM    777 1HB  ALA A  52      28.887  -8.900 -11.503  1.00  0.83           H  
ATOM    778 2HB  ALA A  52      29.569 -10.229 -12.462  1.00  0.83           H  
ATOM    779 3HB  ALA A  52      30.565  -9.424 -11.227  1.00  0.83           H  
ATOM    780  N   ARG A  53      29.662  -5.989 -12.627  1.00  0.93           N  
ATOM    781  CA  ARG A  53      29.721  -4.642 -12.076  1.00  0.93           C  
ATOM    782  C   ARG A  53      28.379  -4.194 -11.542  1.00  0.93           C  
ATOM    783  O   ARG A  53      27.329  -4.719 -11.924  1.00  0.93           O  
ATOM    784  CB  ARG A  53      30.227  -3.623 -13.105  1.00  0.93           C  
ATOM    785  CG  ARG A  53      31.709  -3.713 -13.438  1.00  0.93           C  
ATOM    786  CD  ARG A  53      32.153  -2.698 -14.408  1.00  0.93           C  
ATOM    787  NE  ARG A  53      33.608  -2.715 -14.558  1.00  0.93           N  
ATOM    788  CZ  ARG A  53      34.285  -2.135 -15.571  1.00  0.93           C  
ATOM    789  NH1 ARG A  53      33.630  -1.523 -16.538  1.00  0.93           N  
ATOM    790  NH2 ARG A  53      35.606  -2.177 -15.598  1.00  0.93           N  
ATOM    791  H   ARG A  53      28.900  -6.219 -13.266  1.00  0.93           H  
ATOM    792  HA  ARG A  53      30.424  -4.649 -11.246  1.00  0.93           H  
ATOM    793 1HB  ARG A  53      29.681  -3.737 -14.029  1.00  0.93           H  
ATOM    794 2HB  ARG A  53      30.037  -2.613 -12.734  1.00  0.93           H  
ATOM    795 1HG  ARG A  53      32.276  -3.536 -12.551  1.00  0.93           H  
ATOM    796 2HG  ARG A  53      31.947  -4.700 -13.831  1.00  0.93           H  
ATOM    797 1HD  ARG A  53      31.704  -2.890 -15.379  1.00  0.93           H  
ATOM    798 2HD  ARG A  53      31.860  -1.709 -14.055  1.00  0.93           H  
ATOM    799  HE  ARG A  53      34.161  -3.158 -13.791  1.00  0.93           H  
ATOM    800 1HH1 ARG A  53      32.621  -1.487 -16.521  1.00  0.93           H  
ATOM    801 2HH1 ARG A  53      34.138  -1.090 -17.296  1.00  0.93           H  
ATOM    802 1HH2 ARG A  53      36.119  -2.649 -14.857  1.00  0.93           H  
ATOM    803 2HH2 ARG A  53      36.109  -1.743 -16.354  1.00  0.93           H  
ATOM    804  N   LYS A  54      28.398  -3.203 -10.668  1.00  1.09           N  
ATOM    805  CA  LYS A  54      27.144  -2.642 -10.193  1.00  1.09           C  
ATOM    806  C   LYS A  54      27.226  -1.132 -10.068  1.00  1.09           C  
ATOM    807  O   LYS A  54      28.291  -0.566  -9.843  1.00  1.09           O  
ATOM    808  CB  LYS A  54      26.746  -3.273  -8.856  1.00  1.09           C  
ATOM    809  CG  LYS A  54      27.680  -2.965  -7.709  1.00  1.09           C  
ATOM    810  CD  LYS A  54      27.274  -3.711  -6.440  1.00  1.09           C  
ATOM    811  CE  LYS A  54      28.199  -3.357  -5.279  1.00  1.09           C  
ATOM    812  NZ  LYS A  54      27.830  -4.082  -4.018  1.00  1.09           N  
ATOM    813  H   LYS A  54      29.297  -2.842 -10.349  1.00  1.09           H  
ATOM    814  HA  LYS A  54      26.375  -2.866 -10.923  1.00  1.09           H  
ATOM    815 1HB  LYS A  54      25.744  -2.930  -8.584  1.00  1.09           H  
ATOM    816 2HB  LYS A  54      26.697  -4.356  -8.971  1.00  1.09           H  
ATOM    817 1HG  LYS A  54      28.712  -3.211  -7.978  1.00  1.09           H  
ATOM    818 2HG  LYS A  54      27.621  -1.903  -7.513  1.00  1.09           H  
ATOM    819 1HD  LYS A  54      26.247  -3.452  -6.175  1.00  1.09           H  
ATOM    820 2HD  LYS A  54      27.329  -4.790  -6.612  1.00  1.09           H  
ATOM    821 1HE  LYS A  54      29.225  -3.617  -5.549  1.00  1.09           H  
ATOM    822 2HE  LYS A  54      28.142  -2.284  -5.098  1.00  1.09           H  
ATOM    823 1HZ  LYS A  54      28.463  -3.819  -3.283  1.00  1.09           H  
ATOM    824 2HZ  LYS A  54      26.891  -3.847  -3.751  1.00  1.09           H  
ATOM    825 3HZ  LYS A  54      27.894  -5.109  -4.153  1.00  1.09           H  
ATOM    826  N   GLN A  55      26.093  -0.473 -10.204  1.00  1.29           N  
ATOM    827  CA  GLN A  55      26.042   0.976 -10.067  1.00  1.29           C  
ATOM    828  C   GLN A  55      24.893   1.381  -9.191  1.00  1.29           C  
ATOM    829  O   GLN A  55      23.762   0.915  -9.362  1.00  1.29           O  
ATOM    830  CB  GLN A  55      25.891   1.648 -11.431  1.00  1.29           C  
ATOM    831  CG  GLN A  55      25.862   3.140 -11.403  1.00  1.29           C  
ATOM    832  CD  GLN A  55      25.785   3.711 -12.786  1.00  1.29           C  
ATOM    833  OE1 GLN A  55      25.381   3.021 -13.729  1.00  1.29           O  
ATOM    834  NE2 GLN A  55      26.163   4.968 -12.930  1.00  1.29           N  
ATOM    835  H   GLN A  55      25.249  -1.004 -10.420  1.00  1.29           H  
ATOM    836  HA  GLN A  55      26.966   1.326  -9.599  1.00  1.29           H  
ATOM    837 1HB  GLN A  55      26.704   1.351 -12.081  1.00  1.29           H  
ATOM    838 2HB  GLN A  55      24.973   1.323 -11.889  1.00  1.29           H  
ATOM    839 1HG  GLN A  55      25.003   3.476 -10.848  1.00  1.29           H  
ATOM    840 2HG  GLN A  55      26.749   3.510 -10.925  1.00  1.29           H  
ATOM    841 1HE2 GLN A  55      26.129   5.409 -13.826  1.00  1.29           H  
ATOM    842 2HE2 GLN A  55      26.485   5.491 -12.108  1.00  1.29           H  
ATOM    843  N   ILE A  56      25.163   2.264  -8.250  1.00  1.49           N  
ATOM    844  CA  ILE A  56      24.086   2.704  -7.394  1.00  1.49           C  
ATOM    845  C   ILE A  56      23.489   3.976  -7.946  1.00  1.49           C  
ATOM    846  O   ILE A  56      24.193   4.926  -8.303  1.00  1.49           O  
ATOM    847  CB  ILE A  56      24.534   2.867  -5.947  1.00  1.49           C  
ATOM    848  CG1 ILE A  56      25.171   1.552  -5.481  1.00  1.49           C  
ATOM    849  CG2 ILE A  56      23.316   3.206  -5.080  1.00  1.49           C  
ATOM    850  CD1 ILE A  56      24.240   0.365  -5.576  1.00  1.49           C  
ATOM    851  H   ILE A  56      26.100   2.629  -8.132  1.00  1.49           H  
ATOM    852  HA  ILE A  56      23.299   1.949  -7.395  1.00  1.49           H  
ATOM    853  HB  ILE A  56      25.274   3.664  -5.868  1.00  1.49           H  
ATOM    854 1HG1 ILE A  56      26.032   1.352  -6.100  1.00  1.49           H  
ATOM    855 2HG1 ILE A  56      25.499   1.660  -4.446  1.00  1.49           H  
ATOM    856 1HG2 ILE A  56      23.622   3.318  -4.044  1.00  1.49           H  
ATOM    857 2HG2 ILE A  56      22.867   4.136  -5.424  1.00  1.49           H  
ATOM    858 3HG2 ILE A  56      22.576   2.405  -5.160  1.00  1.49           H  
ATOM    859 1HD1 ILE A  56      24.754  -0.537  -5.244  1.00  1.49           H  
ATOM    860 2HD1 ILE A  56      23.362   0.536  -4.950  1.00  1.49           H  
ATOM    861 3HD1 ILE A  56      23.926   0.245  -6.601  1.00  1.49           H  
ATOM    862  N   VAL A  57      22.191   3.900  -8.122  1.00  1.62           N  
ATOM    863  CA  VAL A  57      21.304   4.898  -8.660  1.00  1.62           C  
ATOM    864  C   VAL A  57      20.143   4.889  -7.695  1.00  1.62           C  
ATOM    865  O   VAL A  57      20.279   4.359  -6.593  1.00  1.62           O  
ATOM    866  CB  VAL A  57      20.878   4.538 -10.105  1.00  1.62           C  
ATOM    867  CG1 VAL A  57      22.104   4.484 -11.012  1.00  1.62           C  
ATOM    868  CG2 VAL A  57      20.180   3.167 -10.122  1.00  1.62           C  
ATOM    869  H   VAL A  57      21.733   3.044  -7.800  1.00  1.62           H  
ATOM    870  HA  VAL A  57      21.792   5.864  -8.645  1.00  1.62           H  
ATOM    871  HB  VAL A  57      20.211   5.308 -10.481  1.00  1.62           H  
ATOM    872 1HG1 VAL A  57      21.796   4.247 -12.026  1.00  1.62           H  
ATOM    873 2HG1 VAL A  57      22.615   5.448 -11.004  1.00  1.62           H  
ATOM    874 3HG1 VAL A  57      22.773   3.714 -10.657  1.00  1.62           H  
ATOM    875 1HG2 VAL A  57      19.882   2.914 -11.139  1.00  1.62           H  
ATOM    876 2HG2 VAL A  57      20.870   2.407  -9.750  1.00  1.62           H  
ATOM    877 3HG2 VAL A  57      19.304   3.192  -9.491  1.00  1.62           H  
ATOM    878  N   ALA A  58      19.013   5.502  -8.014  1.00  1.62           N  
ATOM    879  CA  ALA A  58      17.885   5.339  -7.090  1.00  1.62           C  
ATOM    880  C   ALA A  58      17.351   3.906  -7.307  1.00  1.62           C  
ATOM    881  O   ALA A  58      16.376   3.680  -8.029  1.00  1.62           O  
ATOM    882  CB  ALA A  58      16.821   6.394  -7.321  1.00  1.62           C  
ATOM    883  H   ALA A  58      18.908   5.993  -8.889  1.00  1.62           H  
ATOM    884  HA  ALA A  58      18.248   5.413  -6.069  1.00  1.62           H  
ATOM    885 1HB  ALA A  58      16.005   6.251  -6.626  1.00  1.62           H  
ATOM    886 2HB  ALA A  58      17.244   7.373  -7.162  1.00  1.62           H  
ATOM    887 3HB  ALA A  58      16.449   6.321  -8.339  1.00  1.62           H  
ATOM    888  N   GLY A  59      18.088   2.951  -6.734  1.00  1.49           N  
ATOM    889  CA  GLY A  59      17.966   1.508  -6.916  1.00  1.49           C  
ATOM    890  C   GLY A  59      19.356   1.036  -7.372  1.00  1.49           C  
ATOM    891  O   GLY A  59      20.355   1.712  -7.122  1.00  1.49           O  
ATOM    892  H   GLY A  59      18.856   3.292  -6.161  1.00  1.49           H  
ATOM    893 1HA  GLY A  59      17.684   1.025  -5.983  1.00  1.49           H  
ATOM    894 2HA  GLY A  59      17.213   1.269  -7.665  1.00  1.49           H  
ATOM    895  N   VAL A  60      19.448  -0.120  -7.997  1.00  1.29           N  
ATOM    896  CA  VAL A  60      20.762  -0.586  -8.434  1.00  1.29           C  
ATOM    897  C   VAL A  60      20.755  -1.200  -9.812  1.00  1.29           C  
ATOM    898  O   VAL A  60      19.857  -1.959 -10.180  1.00  1.29           O  
ATOM    899  CB  VAL A  60      21.334  -1.599  -7.418  1.00  1.29           C  
ATOM    900  CG1 VAL A  60      20.372  -2.714  -7.247  1.00  1.29           C  
ATOM    901  CG2 VAL A  60      22.687  -2.199  -7.936  1.00  1.29           C  
ATOM    902  H   VAL A  60      18.614  -0.680  -8.161  1.00  1.29           H  
ATOM    903  HA  VAL A  60      21.437   0.270  -8.462  1.00  1.29           H  
ATOM    904  HB  VAL A  60      21.484  -1.100  -6.463  1.00  1.29           H  
ATOM    905 1HG1 VAL A  60      20.767  -3.429  -6.531  1.00  1.29           H  
ATOM    906 2HG1 VAL A  60      19.420  -2.326  -6.887  1.00  1.29           H  
ATOM    907 3HG1 VAL A  60      20.229  -3.190  -8.208  1.00  1.29           H  
ATOM    908 1HG2 VAL A  60      23.069  -2.907  -7.205  1.00  1.29           H  
ATOM    909 2HG2 VAL A  60      22.528  -2.723  -8.872  1.00  1.29           H  
ATOM    910 3HG2 VAL A  60      23.417  -1.414  -8.089  1.00  1.29           H  
ATOM    911  N   ASN A  61      21.783  -0.868 -10.581  1.00  1.09           N  
ATOM    912  CA  ASN A  61      21.972  -1.480 -11.878  1.00  1.09           C  
ATOM    913  C   ASN A  61      23.057  -2.534 -11.762  1.00  1.09           C  
ATOM    914  O   ASN A  61      24.095  -2.286 -11.143  1.00  1.09           O  
ATOM    915  CB  ASN A  61      22.364  -0.468 -12.936  1.00  1.09           C  
ATOM    916  CG  ASN A  61      21.319   0.547 -13.283  1.00  1.09           C  
ATOM    917  OD1 ASN A  61      20.139   0.236 -13.428  1.00  1.09           O  
ATOM    918  ND2 ASN A  61      21.736   1.774 -13.440  1.00  1.09           N  
ATOM    919  H   ASN A  61      22.475  -0.209 -10.225  1.00  1.09           H  
ATOM    920  HA  ASN A  61      21.053  -1.970 -12.177  1.00  1.09           H  
ATOM    921 1HB  ASN A  61      23.248   0.054 -12.605  1.00  1.09           H  
ATOM    922 2HB  ASN A  61      22.633  -1.007 -13.847  1.00  1.09           H  
ATOM    923 1HD2 ASN A  61      21.087   2.497 -13.680  1.00  1.09           H  
ATOM    924 2HD2 ASN A  61      22.708   1.996 -13.326  1.00  1.09           H  
ATOM    925  N   TYR A  62      22.852  -3.683 -12.382  1.00  0.94           N  
ATOM    926  CA  TYR A  62      23.882  -4.700 -12.423  1.00  0.94           C  
ATOM    927  C   TYR A  62      24.256  -4.890 -13.871  1.00  0.94           C  
ATOM    928  O   TYR A  62      23.389  -4.886 -14.750  1.00  0.94           O  
ATOM    929  CB  TYR A  62      23.408  -6.034 -11.856  1.00  0.94           C  
ATOM    930  CG  TYR A  62      22.972  -6.011 -10.431  1.00  0.94           C  
ATOM    931  CD1 TYR A  62      21.634  -5.795 -10.130  1.00  0.94           C  
ATOM    932  CD2 TYR A  62      23.898  -6.200  -9.421  1.00  0.94           C  
ATOM    933  CE1 TYR A  62      21.227  -5.789  -8.825  1.00  0.94           C  
ATOM    934  CE2 TYR A  62      23.491  -6.180  -8.111  1.00  0.94           C  
ATOM    935  CZ  TYR A  62      22.155  -5.980  -7.808  1.00  0.94           C  
ATOM    936  OH  TYR A  62      21.740  -5.976  -6.488  1.00  0.94           O  
ATOM    937  H   TYR A  62      21.960  -3.846 -12.831  1.00  0.94           H  
ATOM    938  HA  TYR A  62      24.765  -4.362 -11.884  1.00  0.94           H  
ATOM    939 1HB  TYR A  62      22.579  -6.410 -12.458  1.00  0.94           H  
ATOM    940 2HB  TYR A  62      24.215  -6.748 -11.935  1.00  0.94           H  
ATOM    941  HD1 TYR A  62      20.907  -5.643 -10.933  1.00  0.94           H  
ATOM    942  HD2 TYR A  62      24.949  -6.365  -9.668  1.00  0.94           H  
ATOM    943  HE1 TYR A  62      20.185  -5.636  -8.587  1.00  0.94           H  
ATOM    944  HE2 TYR A  62      24.219  -6.331  -7.313  1.00  0.94           H  
ATOM    945  HH  TYR A  62      20.787  -5.868  -6.450  1.00  0.94           H  
ATOM    946  N   PHE A  63      25.534  -5.100 -14.120  1.00  0.84           N  
ATOM    947  CA  PHE A  63      26.004  -5.302 -15.476  1.00  0.84           C  
ATOM    948  C   PHE A  63      26.779  -6.608 -15.498  1.00  0.84           C  
ATOM    949  O   PHE A  63      27.809  -6.728 -14.825  1.00  0.84           O  
ATOM    950  CB  PHE A  63      26.933  -4.155 -15.849  1.00  0.84           C  
ATOM    951  CG  PHE A  63      26.325  -2.796 -15.629  1.00  0.84           C  
ATOM    952  CD1 PHE A  63      26.407  -2.241 -14.355  1.00  0.84           C  
ATOM    953  CD2 PHE A  63      25.711  -2.064 -16.625  1.00  0.84           C  
ATOM    954  CE1 PHE A  63      25.892  -1.013 -14.077  1.00  0.84           C  
ATOM    955  CE2 PHE A  63      25.196  -0.806 -16.337  1.00  0.84           C  
ATOM    956  CZ  PHE A  63      25.286  -0.287 -15.063  1.00  0.84           C  
ATOM    957  H   PHE A  63      26.198  -5.086 -13.348  1.00  0.84           H  
ATOM    958  HA  PHE A  63      25.161  -5.364 -16.163  1.00  0.84           H  
ATOM    959 1HB  PHE A  63      27.833  -4.223 -15.262  1.00  0.84           H  
ATOM    960 2HB  PHE A  63      27.215  -4.241 -16.896  1.00  0.84           H  
ATOM    961  HD1 PHE A  63      26.889  -2.809 -13.565  1.00  0.84           H  
ATOM    962  HD2 PHE A  63      25.636  -2.473 -17.635  1.00  0.84           H  
ATOM    963  HE1 PHE A  63      25.967  -0.618 -13.077  1.00  0.84           H  
ATOM    964  HE2 PHE A  63      24.718  -0.223 -17.120  1.00  0.84           H  
ATOM    965  HZ  PHE A  63      24.878   0.702 -14.842  1.00  0.84           H  
ATOM    966  N   LEU A  64      26.249  -7.616 -16.181  1.00  0.79           N  
ATOM    967  CA  LEU A  64      26.917  -8.914 -16.189  1.00  0.79           C  
ATOM    968  C   LEU A  64      27.317  -9.392 -17.568  1.00  0.79           C  
ATOM    969  O   LEU A  64      26.498  -9.410 -18.490  1.00  0.79           O  
ATOM    970  CB  LEU A  64      26.023  -9.997 -15.573  1.00  0.79           C  
ATOM    971  CG  LEU A  64      25.950 -10.093 -14.015  1.00  0.79           C  
ATOM    972  CD1 LEU A  64      24.957  -9.080 -13.440  1.00  0.79           C  
ATOM    973  CD2 LEU A  64      25.529 -11.500 -13.665  1.00  0.79           C  
ATOM    974  H   LEU A  64      25.401  -7.458 -16.728  1.00  0.79           H  
ATOM    975  HA  LEU A  64      27.826  -8.841 -15.595  1.00  0.79           H  
ATOM    976 1HB  LEU A  64      25.008  -9.843 -15.936  1.00  0.79           H  
ATOM    977 2HB  LEU A  64      26.372 -10.965 -15.940  1.00  0.79           H  
ATOM    978  HG  LEU A  64      26.933  -9.883 -13.585  1.00  0.79           H  
ATOM    979 1HD1 LEU A  64      24.922  -9.180 -12.354  1.00  0.79           H  
ATOM    980 2HD1 LEU A  64      25.266  -8.079 -13.692  1.00  0.79           H  
ATOM    981 3HD1 LEU A  64      23.966  -9.269 -13.852  1.00  0.79           H  
ATOM    982 1HD2 LEU A  64      25.466 -11.622 -12.594  1.00  0.79           H  
ATOM    983 2HD2 LEU A  64      24.553 -11.694 -14.102  1.00  0.79           H  
ATOM    984 3HD2 LEU A  64      26.258 -12.204 -14.068  1.00  0.79           H  
ATOM    985  N   ASP A  65      28.568  -9.832 -17.682  1.00  0.77           N  
ATOM    986  CA  ASP A  65      29.080 -10.431 -18.908  1.00  0.77           C  
ATOM    987  C   ASP A  65      29.304 -11.897 -18.595  1.00  0.77           C  
ATOM    988  O   ASP A  65      30.120 -12.226 -17.725  1.00  0.77           O  
ATOM    989  CB  ASP A  65      30.345  -9.752 -19.418  1.00  0.77           C  
ATOM    990  CG  ASP A  65      30.102  -8.281 -19.861  1.00  0.77           C  
ATOM    991  OD1 ASP A  65      28.950  -7.890 -20.009  1.00  0.77           O  
ATOM    992  OD2 ASP A  65      31.065  -7.580 -20.052  1.00  0.77           O  
ATOM    993  H   ASP A  65      29.182  -9.777 -16.869  1.00  0.77           H  
ATOM    994  HA  ASP A  65      28.326 -10.359 -19.684  1.00  0.77           H  
ATOM    995 1HB  ASP A  65      31.102  -9.781 -18.650  1.00  0.77           H  
ATOM    996 2HB  ASP A  65      30.729 -10.312 -20.270  1.00  0.77           H  
ATOM    997  N   VAL A  66      28.545 -12.768 -19.241  1.00  0.76           N  
ATOM    998  CA  VAL A  66      28.571 -14.183 -18.898  1.00  0.76           C  
ATOM    999  C   VAL A  66      28.643 -15.128 -20.085  1.00  0.76           C  
ATOM   1000  O   VAL A  66      28.010 -14.911 -21.121  1.00  0.76           O  
ATOM   1001  CB  VAL A  66      27.309 -14.485 -18.046  1.00  0.76           C  
ATOM   1002  CG1 VAL A  66      26.070 -14.151 -18.826  1.00  0.76           C  
ATOM   1003  CG2 VAL A  66      27.272 -15.946 -17.634  1.00  0.76           C  
ATOM   1004  H   VAL A  66      27.934 -12.426 -19.984  1.00  0.76           H  
ATOM   1005  HA  VAL A  66      29.454 -14.366 -18.293  1.00  0.76           H  
ATOM   1006  HB  VAL A  66      27.329 -13.856 -17.157  1.00  0.76           H  
ATOM   1007 1HG1 VAL A  66      25.185 -14.348 -18.218  1.00  0.76           H  
ATOM   1008 2HG1 VAL A  66      26.090 -13.095 -19.111  1.00  0.76           H  
ATOM   1009 3HG1 VAL A  66      26.036 -14.763 -19.716  1.00  0.76           H  
ATOM   1010 1HG2 VAL A  66      26.406 -16.120 -17.042  1.00  0.76           H  
ATOM   1011 2HG2 VAL A  66      27.226 -16.574 -18.504  1.00  0.76           H  
ATOM   1012 3HG2 VAL A  66      28.145 -16.193 -17.063  1.00  0.76           H  
ATOM   1013  N   GLU A  67      29.423 -16.191 -19.928  1.00  0.77           N  
ATOM   1014  CA  GLU A  67      29.473 -17.225 -20.940  1.00  0.77           C  
ATOM   1015  C   GLU A  67      28.369 -18.206 -20.599  1.00  0.77           C  
ATOM   1016  O   GLU A  67      28.274 -18.663 -19.452  1.00  0.77           O  
ATOM   1017  CB  GLU A  67      30.839 -17.900 -20.980  1.00  0.77           C  
ATOM   1018  CG  GLU A  67      31.029 -18.917 -22.121  1.00  0.77           C  
ATOM   1019  CD  GLU A  67      32.441 -19.485 -22.170  1.00  0.77           C  
ATOM   1020  OE1 GLU A  67      33.224 -19.146 -21.319  1.00  0.77           O  
ATOM   1021  OE2 GLU A  67      32.733 -20.245 -23.062  1.00  0.77           O  
ATOM   1022  H   GLU A  67      29.948 -16.310 -19.063  1.00  0.77           H  
ATOM   1023  HA  GLU A  67      29.269 -16.788 -21.913  1.00  0.77           H  
ATOM   1024 1HB  GLU A  67      31.613 -17.142 -21.060  1.00  0.77           H  
ATOM   1025 2HB  GLU A  67      31.001 -18.428 -20.038  1.00  0.77           H  
ATOM   1026 1HG  GLU A  67      30.320 -19.737 -21.988  1.00  0.77           H  
ATOM   1027 2HG  GLU A  67      30.798 -18.431 -23.072  1.00  0.77           H  
ATOM   1028  N   GLN A  68      27.536 -18.521 -21.577  1.00  0.77           N  
ATOM   1029  CA  GLN A  68      26.409 -19.421 -21.371  1.00  0.77           C  
ATOM   1030  C   GLN A  68      26.460 -20.578 -22.352  1.00  0.77           C  
ATOM   1031  O   GLN A  68      27.025 -20.465 -23.440  1.00  0.77           O  
ATOM   1032  CB  GLN A  68      25.069 -18.670 -21.540  1.00  0.77           C  
ATOM   1033  CG  GLN A  68      24.855 -17.516 -20.575  1.00  0.77           C  
ATOM   1034  CD  GLN A  68      23.483 -16.870 -20.661  1.00  0.77           C  
ATOM   1035  OE1 GLN A  68      23.352 -15.722 -20.264  1.00  0.77           O  
ATOM   1036  NE2 GLN A  68      22.460 -17.568 -21.155  1.00  0.77           N  
ATOM   1037  H   GLN A  68      27.689 -18.103 -22.492  1.00  0.77           H  
ATOM   1038  HA  GLN A  68      26.460 -19.838 -20.369  1.00  0.77           H  
ATOM   1039 1HB  GLN A  68      24.991 -18.282 -22.558  1.00  0.77           H  
ATOM   1040 2HB  GLN A  68      24.257 -19.371 -21.391  1.00  0.77           H  
ATOM   1041 1HG  GLN A  68      24.999 -17.828 -19.575  1.00  0.77           H  
ATOM   1042 2HG  GLN A  68      25.588 -16.754 -20.826  1.00  0.77           H  
ATOM   1043 1HE2 GLN A  68      21.558 -17.144 -21.213  1.00  0.77           H  
ATOM   1044 2HE2 GLN A  68      22.563 -18.524 -21.481  1.00  0.77           H  
ATOM   1045  N   GLY A  69      25.878 -21.709 -21.975  1.00  0.78           N  
ATOM   1046  CA  GLY A  69      25.805 -22.824 -22.919  1.00  0.78           C  
ATOM   1047  C   GLY A  69      24.415 -23.428 -22.957  1.00  0.78           C  
ATOM   1048  O   GLY A  69      23.542 -23.062 -22.164  1.00  0.78           O  
ATOM   1049  H   GLY A  69      25.464 -21.775 -21.043  1.00  0.78           H  
ATOM   1050 1HA  GLY A  69      26.070 -22.483 -23.919  1.00  0.78           H  
ATOM   1051 2HA  GLY A  69      26.530 -23.587 -22.637  1.00  0.78           H  
ATOM   1052  N   ARG A  70      24.210 -24.399 -23.843  1.00  0.78           N  
ATOM   1053  CA  ARG A  70      22.908 -25.058 -23.902  1.00  0.78           C  
ATOM   1054  C   ARG A  70      22.921 -26.317 -23.059  1.00  0.78           C  
ATOM   1055  O   ARG A  70      23.917 -27.055 -23.042  1.00  0.78           O  
ATOM   1056  CB  ARG A  70      22.503 -25.404 -25.330  1.00  0.78           C  
ATOM   1057  CG  ARG A  70      21.777 -24.282 -26.118  1.00  0.78           C  
ATOM   1058  CD  ARG A  70      22.686 -23.172 -26.584  1.00  0.78           C  
ATOM   1059  NE  ARG A  70      21.970 -22.224 -27.463  1.00  0.78           N  
ATOM   1060  CZ  ARG A  70      22.493 -21.149 -28.093  1.00  0.78           C  
ATOM   1061  NH1 ARG A  70      23.762 -20.821 -27.987  1.00  0.78           N  
ATOM   1062  NH2 ARG A  70      21.683 -20.432 -28.836  1.00  0.78           N  
ATOM   1063  H   ARG A  70      24.947 -24.664 -24.485  1.00  0.78           H  
ATOM   1064  HA  ARG A  70      22.150 -24.387 -23.499  1.00  0.78           H  
ATOM   1065 1HB  ARG A  70      23.388 -25.683 -25.902  1.00  0.78           H  
ATOM   1066 2HB  ARG A  70      21.841 -26.273 -25.312  1.00  0.78           H  
ATOM   1067 1HG  ARG A  70      21.305 -24.715 -27.000  1.00  0.78           H  
ATOM   1068 2HG  ARG A  70      21.007 -23.842 -25.479  1.00  0.78           H  
ATOM   1069 1HD  ARG A  70      23.076 -22.620 -25.730  1.00  0.78           H  
ATOM   1070 2HD  ARG A  70      23.513 -23.599 -27.143  1.00  0.78           H  
ATOM   1071  HE  ARG A  70      20.960 -22.370 -27.628  1.00  0.78           H  
ATOM   1072 1HH1 ARG A  70      24.402 -21.384 -27.409  1.00  0.78           H  
ATOM   1073 2HH1 ARG A  70      24.115 -20.014 -28.495  1.00  0.78           H  
ATOM   1074 1HH2 ARG A  70      20.690 -20.732 -28.895  1.00  0.78           H  
ATOM   1075 2HH2 ARG A  70      22.016 -19.623 -29.331  1.00  0.78           H  
ATOM   1076  N   THR A  71      21.811 -26.567 -22.383  1.00  0.79           N  
ATOM   1077  CA  THR A  71      21.672 -27.732 -21.537  1.00  0.79           C  
ATOM   1078  C   THR A  71      20.847 -28.840 -22.138  1.00  0.79           C  
ATOM   1079  O   THR A  71      20.256 -28.695 -23.207  1.00  0.79           O  
ATOM   1080  CB  THR A  71      21.084 -27.354 -20.182  1.00  0.79           C  
ATOM   1081  OG1 THR A  71      19.761 -26.843 -20.368  1.00  0.79           O  
ATOM   1082  CG2 THR A  71      21.932 -26.341 -19.488  1.00  0.79           C  
ATOM   1083  H   THR A  71      21.030 -25.906 -22.419  1.00  0.79           H  
ATOM   1084  HA  THR A  71      22.645 -28.142 -21.369  1.00  0.79           H  
ATOM   1085  HB  THR A  71      21.044 -28.226 -19.568  1.00  0.79           H  
ATOM   1086  HG1 THR A  71      19.814 -26.032 -20.918  1.00  0.79           H  
ATOM   1087 1HG2 THR A  71      21.483 -26.120 -18.525  1.00  0.79           H  
ATOM   1088 2HG2 THR A  71      22.934 -26.741 -19.338  1.00  0.79           H  
ATOM   1089 3HG2 THR A  71      21.986 -25.434 -20.093  1.00  0.79           H  
ATOM   1090  N   THR A  72      20.814 -29.949 -21.411  1.00  0.81           N  
ATOM   1091  CA  THR A  72      20.071 -31.138 -21.792  1.00  0.81           C  
ATOM   1092  C   THR A  72      18.576 -31.044 -21.465  1.00  0.81           C  
ATOM   1093  O   THR A  72      17.794 -31.897 -21.883  1.00  0.81           O  
ATOM   1094  CB  THR A  72      20.654 -32.361 -21.063  1.00  0.81           C  
ATOM   1095  OG1 THR A  72      20.540 -32.168 -19.653  1.00  0.81           O  
ATOM   1096  CG2 THR A  72      22.104 -32.527 -21.398  1.00  0.81           C  
ATOM   1097  H   THR A  72      21.373 -29.977 -20.551  1.00  0.81           H  
ATOM   1098  HA  THR A  72      20.179 -31.277 -22.869  1.00  0.81           H  
ATOM   1099  HB  THR A  72      20.104 -33.253 -21.349  1.00  0.81           H  
ATOM   1100  HG1 THR A  72      21.100 -31.407 -19.392  1.00  0.81           H  
ATOM   1101 1HG2 THR A  72      22.511 -33.387 -20.869  1.00  0.81           H  
ATOM   1102 2HG2 THR A  72      22.199 -32.680 -22.462  1.00  0.81           H  
ATOM   1103 3HG2 THR A  72      22.645 -31.636 -21.103  1.00  0.81           H  
ATOM   1104  N   CYS A  73      18.191 -30.030 -20.699  1.00  0.85           N  
ATOM   1105  CA  CYS A  73      16.808 -29.870 -20.258  1.00  0.85           C  
ATOM   1106  C   CYS A  73      16.020 -29.006 -21.218  1.00  0.85           C  
ATOM   1107  O   CYS A  73      16.515 -27.986 -21.702  1.00  0.85           O  
ATOM   1108  CB  CYS A  73      16.767 -29.246 -18.875  1.00  0.85           C  
ATOM   1109  SG  CYS A  73      17.561 -30.248 -17.630  1.00  0.85           S  
ATOM   1110  H   CYS A  73      18.883 -29.354 -20.405  1.00  0.85           H  
ATOM   1111  HA  CYS A  73      16.347 -30.855 -20.212  1.00  0.85           H  
ATOM   1112 1HB  CYS A  73      17.258 -28.272 -18.896  1.00  0.85           H  
ATOM   1113 2HB  CYS A  73      15.728 -29.090 -18.579  1.00  0.85           H  
ATOM   1114  N   THR A  74      14.780 -29.409 -21.460  1.00  0.94           N  
ATOM   1115  CA  THR A  74      13.936 -28.685 -22.387  1.00  0.94           C  
ATOM   1116  C   THR A  74      13.242 -27.558 -21.679  1.00  0.94           C  
ATOM   1117  O   THR A  74      13.159 -27.545 -20.443  1.00  0.94           O  
ATOM   1118  CB  THR A  74      12.838 -29.560 -22.997  1.00  0.94           C  
ATOM   1119  OG1 THR A  74      11.893 -29.915 -21.988  1.00  0.94           O  
ATOM   1120  CG2 THR A  74      13.447 -30.814 -23.583  1.00  0.94           C  
ATOM   1121  H   THR A  74      14.426 -30.234 -20.975  1.00  0.94           H  
ATOM   1122  HA  THR A  74      14.541 -28.301 -23.191  1.00  0.94           H  
ATOM   1123  HB  THR A  74      12.326 -29.005 -23.781  1.00  0.94           H  
ATOM   1124  HG1 THR A  74      11.398 -29.085 -21.731  1.00  0.94           H  
ATOM   1125 1HG2 THR A  74      12.664 -31.431 -24.017  1.00  0.94           H  
ATOM   1126 2HG2 THR A  74      14.155 -30.533 -24.353  1.00  0.94           H  
ATOM   1127 3HG2 THR A  74      13.960 -31.370 -22.797  1.00  0.94           H  
ATOM   1128  N   LYS A  75      12.642 -26.669 -22.450  1.00  1.06           N  
ATOM   1129  CA  LYS A  75      11.831 -25.657 -21.814  1.00  1.06           C  
ATOM   1130  C   LYS A  75      10.777 -26.389 -21.004  1.00  1.06           C  
ATOM   1131  O   LYS A  75      10.574 -27.598 -21.202  1.00  1.06           O  
ATOM   1132  CB  LYS A  75      11.182 -24.680 -22.793  1.00  1.06           C  
ATOM   1133  CG  LYS A  75      12.121 -23.731 -23.508  1.00  1.06           C  
ATOM   1134  CD  LYS A  75      11.308 -22.721 -24.331  1.00  1.06           C  
ATOM   1135  CE  LYS A  75      12.187 -21.700 -25.042  1.00  1.06           C  
ATOM   1136  NZ  LYS A  75      11.367 -20.625 -25.690  1.00  1.06           N  
ATOM   1137  H   LYS A  75      12.781 -26.706 -23.462  1.00  1.06           H  
ATOM   1138  HA  LYS A  75      12.452 -25.086 -21.125  1.00  1.06           H  
ATOM   1139 1HB  LYS A  75      10.651 -25.246 -23.560  1.00  1.06           H  
ATOM   1140 2HB  LYS A  75      10.443 -24.078 -22.268  1.00  1.06           H  
ATOM   1141 1HG  LYS A  75      12.730 -23.198 -22.772  1.00  1.06           H  
ATOM   1142 2HG  LYS A  75      12.780 -24.290 -24.156  1.00  1.06           H  
ATOM   1143 1HD  LYS A  75      10.726 -23.259 -25.083  1.00  1.06           H  
ATOM   1144 2HD  LYS A  75      10.619 -22.191 -23.675  1.00  1.06           H  
ATOM   1145 1HE  LYS A  75      12.869 -21.243 -24.327  1.00  1.06           H  
ATOM   1146 2HE  LYS A  75      12.772 -22.205 -25.812  1.00  1.06           H  
ATOM   1147 1HZ  LYS A  75      11.996 -19.956 -26.166  1.00  1.06           H  
ATOM   1148 2HZ  LYS A  75      10.739 -21.012 -26.367  1.00  1.06           H  
ATOM   1149 3HZ  LYS A  75      10.837 -20.131 -24.991  1.00  1.06           H  
ATOM   1150  N   THR A  76      10.172 -25.677 -20.049  1.00  1.22           N  
ATOM   1151  CA  THR A  76       9.200 -26.218 -19.092  1.00  1.22           C  
ATOM   1152  C   THR A  76       9.862 -26.954 -17.920  1.00  1.22           C  
ATOM   1153  O   THR A  76       9.376 -26.848 -16.797  1.00  1.22           O  
ATOM   1154  CB  THR A  76       8.143 -27.146 -19.734  1.00  1.22           C  
ATOM   1155  OG1 THR A  76       7.402 -26.420 -20.729  1.00  1.22           O  
ATOM   1156  CG2 THR A  76       7.190 -27.631 -18.657  1.00  1.22           C  
ATOM   1157  H   THR A  76      10.411 -24.699 -19.971  1.00  1.22           H  
ATOM   1158  HA  THR A  76       8.655 -25.375 -18.667  1.00  1.22           H  
ATOM   1159  HB  THR A  76       8.588 -28.022 -20.170  1.00  1.22           H  
ATOM   1160  HG1 THR A  76       6.743 -27.000 -21.118  1.00  1.22           H  
ATOM   1161 1HG2 THR A  76       6.438 -28.280 -19.103  1.00  1.22           H  
ATOM   1162 2HG2 THR A  76       7.751 -28.187 -17.904  1.00  1.22           H  
ATOM   1163 3HG2 THR A  76       6.703 -26.777 -18.191  1.00  1.22           H  
ATOM   1164  N   GLN A  77      10.912 -27.747 -18.163  1.00  1.40           N  
ATOM   1165  CA  GLN A  77      11.498 -28.516 -17.072  1.00  1.40           C  
ATOM   1166  C   GLN A  77      12.078 -27.529 -16.042  1.00  1.40           C  
ATOM   1167  O   GLN A  77      12.912 -26.699 -16.402  1.00  1.40           O  
ATOM   1168  CB  GLN A  77      12.575 -29.473 -17.608  1.00  1.40           C  
ATOM   1169  CG  GLN A  77      11.992 -30.609 -18.462  1.00  1.40           C  
ATOM   1170  CD  GLN A  77      13.017 -31.676 -18.922  1.00  1.40           C  
ATOM   1171  OE1 GLN A  77      13.935 -31.467 -19.733  1.00  1.40           O  
ATOM   1172  NE2 GLN A  77      12.847 -32.877 -18.369  1.00  1.40           N  
ATOM   1173  H   GLN A  77      11.330 -27.792 -19.098  1.00  1.40           H  
ATOM   1174  HA  GLN A  77      10.712 -29.121 -16.642  1.00  1.40           H  
ATOM   1175 1HB  GLN A  77      13.276 -28.913 -18.231  1.00  1.40           H  
ATOM   1176 2HB  GLN A  77      13.135 -29.906 -16.782  1.00  1.40           H  
ATOM   1177 1HG  GLN A  77      11.213 -31.108 -17.890  1.00  1.40           H  
ATOM   1178 2HG  GLN A  77      11.557 -30.155 -19.358  1.00  1.40           H  
ATOM   1179 1HE2 GLN A  77      13.462 -33.631 -18.606  1.00  1.40           H  
ATOM   1180 2HE2 GLN A  77      12.102 -33.027 -17.718  1.00  1.40           H  
ATOM   1181  N   PRO A  78      11.606 -27.525 -14.773  1.00  1.55           N  
ATOM   1182  CA  PRO A  78      11.989 -26.562 -13.748  1.00  1.55           C  
ATOM   1183  C   PRO A  78      13.362 -26.724 -13.096  1.00  1.55           C  
ATOM   1184  O   PRO A  78      13.923 -25.756 -12.585  1.00  1.55           O  
ATOM   1185  CB  PRO A  78      10.901 -26.793 -12.690  1.00  1.55           C  
ATOM   1186  CG  PRO A  78      10.513 -28.252 -12.848  1.00  1.55           C  
ATOM   1187  CD  PRO A  78      10.621 -28.533 -14.327  1.00  1.55           C  
ATOM   1188  HA  PRO A  78      11.893 -25.551 -14.172  1.00  1.55           H  
ATOM   1189 1HB  PRO A  78      11.300 -26.566 -11.690  1.00  1.55           H  
ATOM   1190 2HB  PRO A  78      10.059 -26.107 -12.863  1.00  1.55           H  
ATOM   1191 1HG  PRO A  78      11.181 -28.885 -12.244  1.00  1.55           H  
ATOM   1192 2HG  PRO A  78       9.494 -28.412 -12.465  1.00  1.55           H  
ATOM   1193 1HD  PRO A  78      11.004 -29.553 -14.476  1.00  1.55           H  
ATOM   1194 2HD  PRO A  78       9.642 -28.368 -14.805  1.00  1.55           H  
ATOM   1195  N   ASN A  79      13.965 -27.911 -13.153  1.00  1.62           N  
ATOM   1196  CA  ASN A  79      15.212 -28.120 -12.396  1.00  1.62           C  
ATOM   1197  C   ASN A  79      16.466 -27.725 -13.173  1.00  1.62           C  
ATOM   1198  O   ASN A  79      17.433 -28.481 -13.267  1.00  1.62           O  
ATOM   1199  CB  ASN A  79      15.271 -29.565 -11.921  1.00  1.62           C  
ATOM   1200  CG  ASN A  79      16.345 -29.859 -10.880  1.00  1.62           C  
ATOM   1201  OD1 ASN A  79      16.925 -28.962 -10.240  1.00  1.62           O  
ATOM   1202  ND2 ASN A  79      16.573 -31.144 -10.685  1.00  1.62           N  
ATOM   1203  H   ASN A  79      13.539 -28.683 -13.640  1.00  1.62           H  
ATOM   1204  HA  ASN A  79      15.178 -27.483 -11.512  1.00  1.62           H  
ATOM   1205 1HB  ASN A  79      14.302 -29.838 -11.502  1.00  1.62           H  
ATOM   1206 2HB  ASN A  79      15.442 -30.212 -12.781  1.00  1.62           H  
ATOM   1207 1HD2 ASN A  79      17.223 -31.465  -9.994  1.00  1.62           H  
ATOM   1208 2HD2 ASN A  79      16.064 -31.821 -11.217  1.00  1.62           H  
ATOM   1209  N   LEU A  80      16.489 -26.487 -13.640  1.00  1.57           N  
ATOM   1210  CA  LEU A  80      17.612 -25.973 -14.418  1.00  1.57           C  
ATOM   1211  C   LEU A  80      18.905 -25.957 -13.614  1.00  1.57           C  
ATOM   1212  O   LEU A  80      19.984 -26.228 -14.138  1.00  1.57           O  
ATOM   1213  CB  LEU A  80      17.299 -24.587 -14.985  1.00  1.57           C  
ATOM   1214  CG  LEU A  80      18.399 -23.997 -15.901  1.00  1.57           C  
ATOM   1215  CD1 LEU A  80      18.674 -24.973 -17.036  1.00  1.57           C  
ATOM   1216  CD2 LEU A  80      17.912 -22.664 -16.469  1.00  1.57           C  
ATOM   1217  H   LEU A  80      15.668 -25.911 -13.451  1.00  1.57           H  
ATOM   1218  HA  LEU A  80      17.755 -26.637 -15.269  1.00  1.57           H  
ATOM   1219 1HB  LEU A  80      16.372 -24.644 -15.561  1.00  1.57           H  
ATOM   1220 2HB  LEU A  80      17.150 -23.896 -14.154  1.00  1.57           H  
ATOM   1221  HG  LEU A  80      19.321 -23.842 -15.336  1.00  1.57           H  
ATOM   1222 1HD1 LEU A  80      19.433 -24.567 -17.703  1.00  1.57           H  
ATOM   1223 2HD1 LEU A  80      19.017 -25.908 -16.631  1.00  1.57           H  
ATOM   1224 3HD1 LEU A  80      17.769 -25.138 -17.578  1.00  1.57           H  
ATOM   1225 1HD2 LEU A  80      18.678 -22.245 -17.124  1.00  1.57           H  
ATOM   1226 2HD2 LEU A  80      16.994 -22.822 -17.040  1.00  1.57           H  
ATOM   1227 3HD2 LEU A  80      17.716 -21.970 -15.653  1.00  1.57           H  
ATOM   1228  N   ASP A  81      18.789 -25.674 -12.326  1.00  1.43           N  
ATOM   1229  CA  ASP A  81      19.930 -25.552 -11.429  1.00  1.43           C  
ATOM   1230  C   ASP A  81      20.805 -26.801 -11.365  1.00  1.43           C  
ATOM   1231  O   ASP A  81      21.987 -26.704 -11.032  1.00  1.43           O  
ATOM   1232  CB  ASP A  81      19.444 -25.246 -10.014  1.00  1.43           C  
ATOM   1233  CG  ASP A  81      18.875 -23.840  -9.859  1.00  1.43           C  
ATOM   1234  OD1 ASP A  81      19.061 -23.037 -10.742  1.00  1.43           O  
ATOM   1235  OD2 ASP A  81      18.254 -23.584  -8.856  1.00  1.43           O  
ATOM   1236  H   ASP A  81      17.864 -25.506 -11.961  1.00  1.43           H  
ATOM   1237  HA  ASP A  81      20.546 -24.724 -11.780  1.00  1.43           H  
ATOM   1238 1HB  ASP A  81      18.676 -25.971  -9.734  1.00  1.43           H  
ATOM   1239 2HB  ASP A  81      20.272 -25.369  -9.316  1.00  1.43           H  
ATOM   1240  N   ASN A  82      20.222 -27.978 -11.602  1.00  1.26           N  
ATOM   1241  CA  ASN A  82      20.985 -29.212 -11.523  1.00  1.26           C  
ATOM   1242  C   ASN A  82      21.049 -29.888 -12.881  1.00  1.26           C  
ATOM   1243  O   ASN A  82      21.393 -31.068 -12.988  1.00  1.26           O  
ATOM   1244  CB  ASN A  82      20.368 -30.138 -10.501  1.00  1.26           C  
ATOM   1245  CG  ASN A  82      20.471 -29.601  -9.091  1.00  1.26           C  
ATOM   1246  OD1 ASN A  82      21.544 -29.629  -8.476  1.00  1.26           O  
ATOM   1247  ND2 ASN A  82      19.370 -29.116  -8.568  1.00  1.26           N  
ATOM   1248  H   ASN A  82      19.246 -28.025 -11.904  1.00  1.26           H  
ATOM   1249  HA  ASN A  82      22.006 -28.981 -11.224  1.00  1.26           H  
ATOM   1250 1HB  ASN A  82      19.322 -30.285 -10.745  1.00  1.26           H  
ATOM   1251 2HB  ASN A  82      20.855 -31.110 -10.547  1.00  1.26           H  
ATOM   1252 1HD2 ASN A  82      19.376 -28.749  -7.638  1.00  1.26           H  
ATOM   1253 2HD2 ASN A  82      18.511 -29.115  -9.109  1.00  1.26           H  
ATOM   1254  N   CYS A  83      20.699 -29.143 -13.919  1.00  1.10           N  
ATOM   1255  CA  CYS A  83      20.656 -29.673 -15.263  1.00  1.10           C  
ATOM   1256  C   CYS A  83      22.012 -29.580 -15.969  1.00  1.10           C  
ATOM   1257  O   CYS A  83      22.508 -28.466 -16.168  1.00  1.10           O  
ATOM   1258  CB  CYS A  83      19.656 -28.912 -16.074  1.00  1.10           C  
ATOM   1259  SG  CYS A  83      19.466 -29.552 -17.675  1.00  1.10           S  
ATOM   1260  H   CYS A  83      20.448 -28.162 -13.789  1.00  1.10           H  
ATOM   1261  HA  CYS A  83      20.310 -30.695 -15.185  1.00  1.10           H  
ATOM   1262 1HB  CYS A  83      18.691 -28.911 -15.565  1.00  1.10           H  
ATOM   1263 2HB  CYS A  83      19.987 -27.887 -16.160  1.00  1.10           H  
ATOM   1264  N   PRO A  84      22.618 -30.692 -16.407  1.00  1.00           N  
ATOM   1265  CA  PRO A  84      23.920 -30.729 -17.039  1.00  1.00           C  
ATOM   1266  C   PRO A  84      23.895 -30.094 -18.412  1.00  1.00           C  
ATOM   1267  O   PRO A  84      22.848 -30.081 -19.082  1.00  1.00           O  
ATOM   1268  CB  PRO A  84      24.217 -32.226 -17.132  1.00  1.00           C  
ATOM   1269  CG  PRO A  84      22.860 -32.892 -17.165  1.00  1.00           C  
ATOM   1270  CD  PRO A  84      21.960 -32.014 -16.306  1.00  1.00           C  
ATOM   1271  HA  PRO A  84      24.651 -30.221 -16.392  1.00  1.00           H  
ATOM   1272 1HB  PRO A  84      24.805 -32.426 -18.046  1.00  1.00           H  
ATOM   1273 2HB  PRO A  84      24.832 -32.543 -16.277  1.00  1.00           H  
ATOM   1274 1HG  PRO A  84      22.510 -32.977 -18.200  1.00  1.00           H  
ATOM   1275 2HG  PRO A  84      22.935 -33.917 -16.774  1.00  1.00           H  
ATOM   1276 1HD  PRO A  84      20.963 -32.008 -16.771  1.00  1.00           H  
ATOM   1277 2HD  PRO A  84      21.943 -32.368 -15.260  1.00  1.00           H  
ATOM   1278  N   PHE A  85      25.070 -29.629 -18.840  1.00  0.96           N  
ATOM   1279  CA  PHE A  85      25.250 -29.068 -20.170  1.00  0.96           C  
ATOM   1280  C   PHE A  85      25.243 -30.176 -21.198  1.00  0.96           C  
ATOM   1281  O   PHE A  85      25.645 -31.301 -20.906  1.00  0.96           O  
ATOM   1282  CB  PHE A  85      26.530 -28.248 -20.268  1.00  0.96           C  
ATOM   1283  CG  PHE A  85      26.422 -26.924 -19.582  1.00  0.96           C  
ATOM   1284  CD1 PHE A  85      26.850 -26.746 -18.274  1.00  0.96           C  
ATOM   1285  CD2 PHE A  85      25.886 -25.844 -20.253  1.00  0.96           C  
ATOM   1286  CE1 PHE A  85      26.740 -25.511 -17.667  1.00  0.96           C  
ATOM   1287  CE2 PHE A  85      25.785 -24.627 -19.646  1.00  0.96           C  
ATOM   1288  CZ  PHE A  85      26.211 -24.460 -18.358  1.00  0.96           C  
ATOM   1289  H   PHE A  85      25.868 -29.672 -18.221  1.00  0.96           H  
ATOM   1290  HA  PHE A  85      24.438 -28.391 -20.367  1.00  0.96           H  
ATOM   1291 1HB  PHE A  85      27.358 -28.800 -19.830  1.00  0.96           H  
ATOM   1292 2HB  PHE A  85      26.764 -28.074 -21.320  1.00  0.96           H  
ATOM   1293  HD1 PHE A  85      27.274 -27.590 -17.730  1.00  0.96           H  
ATOM   1294  HD2 PHE A  85      25.541 -25.972 -21.282  1.00  0.96           H  
ATOM   1295  HE1 PHE A  85      27.077 -25.370 -16.639  1.00  0.96           H  
ATOM   1296  HE2 PHE A  85      25.361 -23.790 -20.178  1.00  0.96           H  
ATOM   1297  HZ  PHE A  85      26.124 -23.492 -17.888  1.00  0.96           H  
ATOM   1298  N   HIS A  86      24.742 -29.869 -22.383  1.00  0.98           N  
ATOM   1299  CA  HIS A  86      24.651 -30.842 -23.464  1.00  0.98           C  
ATOM   1300  C   HIS A  86      26.035 -31.196 -24.017  1.00  0.98           C  
ATOM   1301  O   HIS A  86      26.908 -30.334 -24.099  1.00  0.98           O  
ATOM   1302  CB  HIS A  86      23.732 -30.324 -24.561  1.00  0.98           C  
ATOM   1303  CG  HIS A  86      23.308 -31.366 -25.503  1.00  0.98           C  
ATOM   1304  ND1 HIS A  86      22.446 -32.389 -25.149  1.00  0.98           N  
ATOM   1305  CD2 HIS A  86      23.626 -31.571 -26.766  1.00  0.98           C  
ATOM   1306  CE1 HIS A  86      22.245 -33.168 -26.190  1.00  0.98           C  
ATOM   1307  NE2 HIS A  86      22.943 -32.699 -27.189  1.00  0.98           N  
ATOM   1308  H   HIS A  86      24.426 -28.912 -22.557  1.00  0.98           H  
ATOM   1309  HA  HIS A  86      24.227 -31.766 -23.085  1.00  0.98           H  
ATOM   1310 1HB  HIS A  86      22.841 -29.881 -24.113  1.00  0.98           H  
ATOM   1311 2HB  HIS A  86      24.240 -29.537 -25.121  1.00  0.98           H  
ATOM   1312  HD2 HIS A  86      24.305 -30.950 -27.344  1.00  0.98           H  
ATOM   1313  HE1 HIS A  86      21.608 -34.051 -26.216  1.00  0.98           H  
ATOM   1314  HE2 HIS A  86      22.987 -33.100 -28.152  1.00  0.98           H  
ATOM   1315  N   ASP A  87      26.248 -32.471 -24.365  1.00  1.05           N  
ATOM   1316  CA  ASP A  87      27.537 -32.928 -24.908  1.00  1.05           C  
ATOM   1317  C   ASP A  87      27.730 -32.781 -26.431  1.00  1.05           C  
ATOM   1318  O   ASP A  87      28.850 -32.581 -26.897  1.00  1.05           O  
ATOM   1319  CB  ASP A  87      27.745 -34.413 -24.585  1.00  1.05           C  
ATOM   1320  CG  ASP A  87      27.877 -34.733 -23.102  1.00  1.05           C  
ATOM   1321  OD1 ASP A  87      28.822 -34.286 -22.492  1.00  1.05           O  
ATOM   1322  OD2 ASP A  87      27.033 -35.435 -22.597  1.00  1.05           O  
ATOM   1323  H   ASP A  87      25.494 -33.136 -24.251  1.00  1.05           H  
ATOM   1324  HA  ASP A  87      28.321 -32.351 -24.415  1.00  1.05           H  
ATOM   1325 1HB  ASP A  87      26.907 -34.985 -24.988  1.00  1.05           H  
ATOM   1326 2HB  ASP A  87      28.643 -34.764 -25.092  1.00  1.05           H  
ATOM   1327  N   GLN A  88      26.656 -32.923 -27.202  1.00  1.16           N  
ATOM   1328  CA  GLN A  88      26.734 -32.930 -28.669  1.00  1.16           C  
ATOM   1329  C   GLN A  88      27.103 -31.554 -29.258  1.00  1.16           C  
ATOM   1330  O   GLN A  88      26.297 -30.629 -29.143  1.00  1.16           O  
ATOM   1331  CB  GLN A  88      25.378 -33.313 -29.227  1.00  1.16           C  
ATOM   1332  CG  GLN A  88      25.262 -33.513 -30.671  1.00  1.16           C  
ATOM   1333  CD  GLN A  88      23.819 -33.850 -30.983  1.00  1.16           C  
ATOM   1334  OE1 GLN A  88      22.941 -33.706 -30.106  1.00  1.16           O  
ATOM   1335  NE2 GLN A  88      23.549 -34.299 -32.204  1.00  1.16           N  
ATOM   1336  H   GLN A  88      25.762 -33.060 -26.755  1.00  1.16           H  
ATOM   1337  HA  GLN A  88      27.434 -33.702 -28.952  1.00  1.16           H  
ATOM   1338 1HB  GLN A  88      24.988 -34.189 -28.707  1.00  1.16           H  
ATOM   1339 2HB  GLN A  88      24.717 -32.500 -29.064  1.00  1.16           H  
ATOM   1340 1HG  GLN A  88      25.529 -32.604 -31.184  1.00  1.16           H  
ATOM   1341 2HG  GLN A  88      25.902 -34.337 -30.986  1.00  1.16           H  
ATOM   1342 1HE2 GLN A  88      22.607 -34.539 -32.452  1.00  1.16           H  
ATOM   1343 2HE2 GLN A  88      24.282 -34.411 -32.875  1.00  1.16           H  
ATOM   1344  N   PRO A  89      28.201 -31.424 -30.039  1.00  1.27           N  
ATOM   1345  CA  PRO A  89      28.712 -30.191 -30.647  1.00  1.27           C  
ATOM   1346  C   PRO A  89      27.720 -29.439 -31.532  1.00  1.27           C  
ATOM   1347  O   PRO A  89      27.861 -28.237 -31.743  1.00  1.27           O  
ATOM   1348  CB  PRO A  89      29.863 -30.705 -31.517  1.00  1.27           C  
ATOM   1349  CG  PRO A  89      30.321 -31.967 -30.853  1.00  1.27           C  
ATOM   1350  CD  PRO A  89      29.074 -32.599 -30.295  1.00  1.27           C  
ATOM   1351  HA  PRO A  89      29.100 -29.533 -29.858  1.00  1.27           H  
ATOM   1352 1HB  PRO A  89      29.506 -30.871 -32.547  1.00  1.27           H  
ATOM   1353 2HB  PRO A  89      30.655 -29.943 -31.575  1.00  1.27           H  
ATOM   1354 1HG  PRO A  89      30.834 -32.614 -31.580  1.00  1.27           H  
ATOM   1355 2HG  PRO A  89      31.054 -31.733 -30.067  1.00  1.27           H  
ATOM   1356 1HD  PRO A  89      28.618 -33.293 -31.015  1.00  1.27           H  
ATOM   1357 2HD  PRO A  89      29.387 -33.086 -29.360  1.00  1.27           H  
ATOM   1358  N   HIS A  90      26.712 -30.134 -32.042  1.00  1.33           N  
ATOM   1359  CA  HIS A  90      25.730 -29.513 -32.920  1.00  1.33           C  
ATOM   1360  C   HIS A  90      24.734 -28.655 -32.144  1.00  1.33           C  
ATOM   1361  O   HIS A  90      24.137 -27.725 -32.693  1.00  1.33           O  
ATOM   1362  CB  HIS A  90      24.987 -30.599 -33.690  1.00  1.33           C  
ATOM   1363  CG  HIS A  90      25.880 -31.342 -34.634  1.00  1.33           C  
ATOM   1364  ND1 HIS A  90      26.421 -30.761 -35.761  1.00  1.33           N  
ATOM   1365  CD2 HIS A  90      26.347 -32.613 -34.605  1.00  1.33           C  
ATOM   1366  CE1 HIS A  90      27.175 -31.646 -36.392  1.00  1.33           C  
ATOM   1367  NE2 HIS A  90      27.147 -32.777 -35.712  1.00  1.33           N  
ATOM   1368  H   HIS A  90      26.630 -31.116 -31.838  1.00  1.33           H  
ATOM   1369  HA  HIS A  90      26.238 -28.869 -33.636  1.00  1.33           H  
ATOM   1370 1HB  HIS A  90      24.541 -31.304 -32.992  1.00  1.33           H  
ATOM   1371 2HB  HIS A  90      24.177 -30.147 -34.261  1.00  1.33           H  
ATOM   1372  HD2 HIS A  90      26.132 -33.365 -33.848  1.00  1.33           H  
ATOM   1373  HE1 HIS A  90      27.727 -31.471 -37.316  1.00  1.33           H  
ATOM   1374  HE2 HIS A  90      27.636 -33.626 -35.961  1.00  1.33           H  
ATOM   1375  N   LEU A  91      24.527 -28.996 -30.875  1.00  1.32           N  
ATOM   1376  CA  LEU A  91      23.591 -28.273 -30.029  1.00  1.32           C  
ATOM   1377  C   LEU A  91      24.357 -27.505 -28.953  1.00  1.32           C  
ATOM   1378  O   LEU A  91      23.910 -26.463 -28.465  1.00  1.32           O  
ATOM   1379  CB  LEU A  91      22.577 -29.236 -29.421  1.00  1.32           C  
ATOM   1380  CG  LEU A  91      21.721 -30.014 -30.442  1.00  1.32           C  
ATOM   1381  CD1 LEU A  91      20.816 -30.980 -29.712  1.00  1.32           C  
ATOM   1382  CD2 LEU A  91      20.918 -29.043 -31.278  1.00  1.32           C  
ATOM   1383  H   LEU A  91      25.067 -29.751 -30.464  1.00  1.32           H  
ATOM   1384  HA  LEU A  91      23.050 -27.552 -30.639  1.00  1.32           H  
ATOM   1385 1HB  LEU A  91      23.114 -29.955 -28.872  1.00  1.32           H  
ATOM   1386 2HB  LEU A  91      21.919 -28.695 -28.746  1.00  1.32           H  
ATOM   1387  HG  LEU A  91      22.375 -30.598 -31.091  1.00  1.32           H  
ATOM   1388 1HD1 LEU A  91      20.225 -31.540 -30.435  1.00  1.32           H  
ATOM   1389 2HD1 LEU A  91      21.416 -31.667 -29.137  1.00  1.32           H  
ATOM   1390 3HD1 LEU A  91      20.152 -30.432 -29.044  1.00  1.32           H  
ATOM   1391 1HD2 LEU A  91      20.321 -29.597 -32.003  1.00  1.32           H  
ATOM   1392 2HD2 LEU A  91      20.259 -28.464 -30.632  1.00  1.32           H  
ATOM   1393 3HD2 LEU A  91      21.593 -28.367 -31.805  1.00  1.32           H  
ATOM   1394  N   LYS A  92      25.552 -27.998 -28.599  1.00  1.25           N  
ATOM   1395  CA  LYS A  92      26.373 -27.433 -27.526  1.00  1.25           C  
ATOM   1396  C   LYS A  92      27.050 -26.145 -27.969  1.00  1.25           C  
ATOM   1397  O   LYS A  92      28.271 -26.066 -28.103  1.00  1.25           O  
ATOM   1398  CB  LYS A  92      27.458 -28.434 -27.133  1.00  1.25           C  
ATOM   1399  CG  LYS A  92      28.335 -28.028 -25.984  1.00  1.25           C  
ATOM   1400  CD  LYS A  92      29.374 -29.113 -25.709  1.00  1.25           C  
ATOM   1401  CE  LYS A  92      30.210 -28.789 -24.492  1.00  1.25           C  
ATOM   1402  NZ  LYS A  92      31.215 -29.847 -24.223  1.00  1.25           N  
ATOM   1403  H   LYS A  92      25.891 -28.843 -29.044  1.00  1.25           H  
ATOM   1404  HA  LYS A  92      25.736 -27.215 -26.668  1.00  1.25           H  
ATOM   1405 1HB  LYS A  92      26.991 -29.388 -26.867  1.00  1.25           H  
ATOM   1406 2HB  LYS A  92      28.096 -28.619 -27.985  1.00  1.25           H  
ATOM   1407 1HG  LYS A  92      28.837 -27.089 -26.208  1.00  1.25           H  
ATOM   1408 2HG  LYS A  92      27.720 -27.897 -25.092  1.00  1.25           H  
ATOM   1409 1HD  LYS A  92      28.878 -30.066 -25.559  1.00  1.25           H  
ATOM   1410 2HD  LYS A  92      30.027 -29.210 -26.574  1.00  1.25           H  
ATOM   1411 1HE  LYS A  92      30.722 -27.841 -24.647  1.00  1.25           H  
ATOM   1412 2HE  LYS A  92      29.551 -28.701 -23.626  1.00  1.25           H  
ATOM   1413 1HZ  LYS A  92      31.748 -29.608 -23.403  1.00  1.25           H  
ATOM   1414 2HZ  LYS A  92      30.734 -30.726 -24.070  1.00  1.25           H  
ATOM   1415 3HZ  LYS A  92      31.831 -29.935 -25.016  1.00  1.25           H  
ATOM   1416  N   ARG A  93      26.235 -25.132 -28.172  1.00  1.14           N  
ATOM   1417  CA  ARG A  93      26.669 -23.845 -28.660  1.00  1.14           C  
ATOM   1418  C   ARG A  93      26.884 -22.841 -27.541  1.00  1.14           C  
ATOM   1419  O   ARG A  93      25.933 -22.348 -26.923  1.00  1.14           O  
ATOM   1420  CB  ARG A  93      25.644 -23.331 -29.655  1.00  1.14           C  
ATOM   1421  CG  ARG A  93      25.576 -24.129 -30.956  1.00  1.14           C  
ATOM   1422  CD  ARG A  93      24.390 -23.765 -31.786  1.00  1.14           C  
ATOM   1423  NE  ARG A  93      24.409 -22.376 -32.240  1.00  1.14           N  
ATOM   1424  CZ  ARG A  93      23.385 -21.773 -32.875  1.00  1.14           C  
ATOM   1425  NH1 ARG A  93      22.280 -22.447 -33.138  1.00  1.14           N  
ATOM   1426  NH2 ARG A  93      23.491 -20.507 -33.229  1.00  1.14           N  
ATOM   1427  H   ARG A  93      25.246 -25.311 -28.035  1.00  1.14           H  
ATOM   1428  HA  ARG A  93      27.615 -23.981 -29.186  1.00  1.14           H  
ATOM   1429 1HB  ARG A  93      24.657 -23.367 -29.213  1.00  1.14           H  
ATOM   1430 2HB  ARG A  93      25.860 -22.289 -29.905  1.00  1.14           H  
ATOM   1431 1HG  ARG A  93      26.475 -23.944 -31.542  1.00  1.14           H  
ATOM   1432 2HG  ARG A  93      25.510 -25.197 -30.725  1.00  1.14           H  
ATOM   1433 1HD  ARG A  93      24.359 -24.414 -32.663  1.00  1.14           H  
ATOM   1434 2HD  ARG A  93      23.486 -23.919 -31.196  1.00  1.14           H  
ATOM   1435  HE  ARG A  93      25.240 -21.813 -32.057  1.00  1.14           H  
ATOM   1436 1HH1 ARG A  93      22.200 -23.418 -32.863  1.00  1.14           H  
ATOM   1437 2HH1 ARG A  93      21.511 -21.992 -33.609  1.00  1.14           H  
ATOM   1438 1HH2 ARG A  93      24.362 -19.981 -33.006  1.00  1.14           H  
ATOM   1439 2HH2 ARG A  93      22.736 -20.044 -33.701  1.00  1.14           H  
ATOM   1440  N   LYS A  94      28.144 -22.531 -27.280  1.00  1.02           N  
ATOM   1441  CA  LYS A  94      28.465 -21.589 -26.223  1.00  1.02           C  
ATOM   1442  C   LYS A  94      28.268 -20.185 -26.764  1.00  1.02           C  
ATOM   1443  O   LYS A  94      28.484 -19.952 -27.960  1.00  1.02           O  
ATOM   1444  CB  LYS A  94      29.897 -21.762 -25.724  1.00  1.02           C  
ATOM   1445  CG  LYS A  94      30.194 -23.080 -25.024  1.00  1.02           C  
ATOM   1446  CD  LYS A  94      31.641 -23.094 -24.564  1.00  1.02           C  
ATOM   1447  CE  LYS A  94      32.032 -24.377 -23.873  1.00  1.02           C  
ATOM   1448  NZ  LYS A  94      33.475 -24.360 -23.476  1.00  1.02           N  
ATOM   1449  H   LYS A  94      28.885 -22.969 -27.812  1.00  1.02           H  
ATOM   1450  HA  LYS A  94      27.780 -21.735 -25.393  1.00  1.02           H  
ATOM   1451 1HB  LYS A  94      30.585 -21.670 -26.559  1.00  1.02           H  
ATOM   1452 2HB  LYS A  94      30.131 -20.955 -25.017  1.00  1.02           H  
ATOM   1453 1HG  LYS A  94      29.539 -23.185 -24.157  1.00  1.02           H  
ATOM   1454 2HG  LYS A  94      30.014 -23.914 -25.706  1.00  1.02           H  
ATOM   1455 1HD  LYS A  94      32.299 -22.931 -25.417  1.00  1.02           H  
ATOM   1456 2HD  LYS A  94      31.784 -22.281 -23.862  1.00  1.02           H  
ATOM   1457 1HE  LYS A  94      31.420 -24.507 -22.984  1.00  1.02           H  
ATOM   1458 2HE  LYS A  94      31.859 -25.216 -24.547  1.00  1.02           H  
ATOM   1459 1HZ  LYS A  94      33.713 -25.226 -23.020  1.00  1.02           H  
ATOM   1460 2HZ  LYS A  94      34.044 -24.248 -24.303  1.00  1.02           H  
ATOM   1461 3HZ  LYS A  94      33.658 -23.589 -22.842  1.00  1.02           H  
ATOM   1462  N   ALA A  95      27.912 -19.256 -25.887  1.00  0.92           N  
ATOM   1463  CA  ALA A  95      27.706 -17.866 -26.273  1.00  0.92           C  
ATOM   1464  C   ALA A  95      28.155 -16.905 -25.203  1.00  0.92           C  
ATOM   1465  O   ALA A  95      28.191 -17.233 -24.019  1.00  0.92           O  
ATOM   1466  CB  ALA A  95      26.232 -17.612 -26.564  1.00  0.92           C  
ATOM   1467  H   ALA A  95      27.733 -19.549 -24.927  1.00  0.92           H  
ATOM   1468  HA  ALA A  95      28.289 -17.665 -27.161  1.00  0.92           H  
ATOM   1469 1HB  ALA A  95      26.096 -16.573 -26.872  1.00  0.92           H  
ATOM   1470 2HB  ALA A  95      25.900 -18.275 -27.367  1.00  0.92           H  
ATOM   1471 3HB  ALA A  95      25.646 -17.802 -25.666  1.00  0.92           H  
ATOM   1472  N   PHE A  96      28.493 -15.704 -25.633  1.00  0.84           N  
ATOM   1473  CA  PHE A  96      28.854 -14.647 -24.717  1.00  0.84           C  
ATOM   1474  C   PHE A  96      27.729 -13.648 -24.640  1.00  0.84           C  
ATOM   1475  O   PHE A  96      27.346 -13.047 -25.651  1.00  0.84           O  
ATOM   1476  CB  PHE A  96      30.139 -13.948 -25.141  1.00  0.84           C  
ATOM   1477  CG  PHE A  96      31.344 -14.814 -25.064  1.00  0.84           C  
ATOM   1478  CD1 PHE A  96      32.098 -15.081 -26.191  1.00  0.84           C  
ATOM   1479  CD2 PHE A  96      31.718 -15.383 -23.862  1.00  0.84           C  
ATOM   1480  CE1 PHE A  96      33.209 -15.890 -26.113  1.00  0.84           C  
ATOM   1481  CE2 PHE A  96      32.822 -16.194 -23.786  1.00  0.84           C  
ATOM   1482  CZ  PHE A  96      33.566 -16.449 -24.907  1.00  0.84           C  
ATOM   1483  H   PHE A  96      28.452 -15.511 -26.632  1.00  0.84           H  
ATOM   1484  HA  PHE A  96      29.000 -15.069 -23.722  1.00  0.84           H  
ATOM   1485 1HB  PHE A  96      30.036 -13.597 -26.169  1.00  0.84           H  
ATOM   1486 2HB  PHE A  96      30.302 -13.078 -24.508  1.00  0.84           H  
ATOM   1487  HD1 PHE A  96      31.805 -14.638 -27.145  1.00  0.84           H  
ATOM   1488  HD2 PHE A  96      31.123 -15.184 -22.966  1.00  0.84           H  
ATOM   1489  HE1 PHE A  96      33.802 -16.093 -27.006  1.00  0.84           H  
ATOM   1490  HE2 PHE A  96      33.108 -16.643 -22.833  1.00  0.84           H  
ATOM   1491  HZ  PHE A  96      34.433 -17.095 -24.836  1.00  0.84           H  
ATOM   1492  N   CYS A  97      27.165 -13.516 -23.456  1.00  0.79           N  
ATOM   1493  CA  CYS A  97      26.049 -12.610 -23.260  1.00  0.79           C  
ATOM   1494  C   CYS A  97      26.420 -11.437 -22.376  1.00  0.79           C  
ATOM   1495  O   CYS A  97      27.266 -11.551 -21.491  1.00  0.79           O  
ATOM   1496  CB  CYS A  97      24.868 -13.342 -22.645  1.00  0.79           C  
ATOM   1497  SG  CYS A  97      24.152 -14.636 -23.669  1.00  0.79           S  
ATOM   1498  H   CYS A  97      27.509 -14.048 -22.663  1.00  0.79           H  
ATOM   1499  HA  CYS A  97      25.752 -12.230 -24.225  1.00  0.79           H  
ATOM   1500 1HB  CYS A  97      25.169 -13.788 -21.701  1.00  0.79           H  
ATOM   1501 2HB  CYS A  97      24.092 -12.615 -22.443  1.00  0.79           H  
ATOM   1502  N   SER A  98      25.733 -10.325 -22.589  1.00  0.77           N  
ATOM   1503  CA  SER A  98      25.912  -9.140 -21.769  1.00  0.77           C  
ATOM   1504  C   SER A  98      24.545  -8.596 -21.395  1.00  0.77           C  
ATOM   1505  O   SER A  98      23.709  -8.311 -22.263  1.00  0.77           O  
ATOM   1506  CB  SER A  98      26.714  -8.087 -22.508  1.00  0.77           C  
ATOM   1507  OG  SER A  98      26.896  -6.942 -21.722  1.00  0.77           O  
ATOM   1508  H   SER A  98      25.088 -10.309 -23.373  1.00  0.77           H  
ATOM   1509  HA  SER A  98      26.445  -9.407 -20.864  1.00  0.77           H  
ATOM   1510 1HB  SER A  98      27.685  -8.499 -22.781  1.00  0.77           H  
ATOM   1511 2HB  SER A  98      26.194  -7.822 -23.428  1.00  0.77           H  
ATOM   1512  HG  SER A  98      27.586  -7.198 -21.037  1.00  0.77           H  
ATOM   1513  N   PHE A  99      24.293  -8.503 -20.096  1.00  0.77           N  
ATOM   1514  CA  PHE A  99      22.990  -8.073 -19.628  1.00  0.77           C  
ATOM   1515  C   PHE A  99      23.068  -6.882 -18.694  1.00  0.77           C  
ATOM   1516  O   PHE A  99      23.984  -6.778 -17.870  1.00  0.77           O  
ATOM   1517  CB  PHE A  99      22.333  -9.188 -18.827  1.00  0.77           C  
ATOM   1518  CG  PHE A  99      22.122 -10.462 -19.539  1.00  0.77           C  
ATOM   1519  CD1 PHE A  99      23.086 -11.439 -19.459  1.00  0.77           C  
ATOM   1520  CD2 PHE A  99      20.970 -10.724 -20.263  1.00  0.77           C  
ATOM   1521  CE1 PHE A  99      22.898 -12.639 -20.063  1.00  0.77           C  
ATOM   1522  CE2 PHE A  99      20.789 -11.943 -20.887  1.00  0.77           C  
ATOM   1523  CZ  PHE A  99      21.755 -12.904 -20.782  1.00  0.77           C  
ATOM   1524  H   PHE A  99      25.027  -8.756 -19.434  1.00  0.77           H  
ATOM   1525  HA  PHE A  99      22.374  -7.806 -20.483  1.00  0.77           H  
ATOM   1526 1HB  PHE A  99      22.944  -9.398 -17.950  1.00  0.77           H  
ATOM   1527 2HB  PHE A  99      21.368  -8.841 -18.464  1.00  0.77           H  
ATOM   1528  HD1 PHE A  99      24.003 -11.250 -18.890  1.00  0.77           H  
ATOM   1529  HD2 PHE A  99      20.206  -9.968 -20.332  1.00  0.77           H  
ATOM   1530  HE1 PHE A  99      23.661 -13.391 -19.977  1.00  0.77           H  
ATOM   1531  HE2 PHE A  99      19.879 -12.144 -21.450  1.00  0.77           H  
ATOM   1532  HZ  PHE A  99      21.626 -13.876 -21.265  1.00  0.77           H  
ATOM   1533  N   GLN A 100      22.050  -6.030 -18.754  1.00  0.81           N  
ATOM   1534  CA  GLN A 100      21.921  -4.952 -17.781  1.00  0.81           C  
ATOM   1535  C   GLN A 100      20.578  -5.055 -17.103  1.00  0.81           C  
ATOM   1536  O   GLN A 100      19.533  -5.020 -17.767  1.00  0.81           O  
ATOM   1537  CB  GLN A 100      22.066  -3.559 -18.376  1.00  0.81           C  
ATOM   1538  CG  GLN A 100      21.948  -2.467 -17.303  1.00  0.81           C  
ATOM   1539  CD  GLN A 100      22.104  -1.055 -17.825  1.00  0.81           C  
ATOM   1540  OE1 GLN A 100      22.829  -0.783 -18.791  1.00  0.81           O  
ATOM   1541  NE2 GLN A 100      21.415  -0.123 -17.175  1.00  0.81           N  
ATOM   1542  H   GLN A 100      21.346  -6.162 -19.480  1.00  0.81           H  
ATOM   1543  HA  GLN A 100      22.689  -5.072 -17.024  1.00  0.81           H  
ATOM   1544 1HB  GLN A 100      23.021  -3.462 -18.890  1.00  0.81           H  
ATOM   1545 2HB  GLN A 100      21.272  -3.384 -19.087  1.00  0.81           H  
ATOM   1546 1HG  GLN A 100      20.961  -2.541 -16.843  1.00  0.81           H  
ATOM   1547 2HG  GLN A 100      22.714  -2.646 -16.544  1.00  0.81           H  
ATOM   1548 1HE2 GLN A 100      21.467   0.835 -17.458  1.00  0.81           H  
ATOM   1549 2HE2 GLN A 100      20.829  -0.383 -16.402  1.00  0.81           H  
ATOM   1550  N   ILE A 101      20.632  -5.204 -15.787  1.00  0.89           N  
ATOM   1551  CA  ILE A 101      19.469  -5.393 -14.933  1.00  0.89           C  
ATOM   1552  C   ILE A 101      19.300  -4.328 -13.873  1.00  0.89           C  
ATOM   1553  O   ILE A 101      20.253  -3.940 -13.207  1.00  0.89           O  
ATOM   1554  CB  ILE A 101      19.504  -6.785 -14.287  1.00  0.89           C  
ATOM   1555  CG1 ILE A 101      19.350  -7.834 -15.353  1.00  0.89           C  
ATOM   1556  CG2 ILE A 101      18.467  -6.940 -13.241  1.00  0.89           C  
ATOM   1557  CD1 ILE A 101      19.591  -9.183 -14.890  1.00  0.89           C  
ATOM   1558  H   ILE A 101      21.559  -5.189 -15.353  1.00  0.89           H  
ATOM   1559  HA  ILE A 101      18.584  -5.355 -15.564  1.00  0.89           H  
ATOM   1560  HB  ILE A 101      20.482  -6.934 -13.832  1.00  0.89           H  
ATOM   1561 1HG1 ILE A 101      18.329  -7.789 -15.719  1.00  0.89           H  
ATOM   1562 2HG1 ILE A 101      20.028  -7.636 -16.175  1.00  0.89           H  
ATOM   1563 1HG2 ILE A 101      18.557  -7.931 -12.824  1.00  0.89           H  
ATOM   1564 2HG2 ILE A 101      18.614  -6.199 -12.455  1.00  0.89           H  
ATOM   1565 3HG2 ILE A 101      17.480  -6.813 -13.681  1.00  0.89           H  
ATOM   1566 1HD1 ILE A 101      19.421  -9.863 -15.704  1.00  0.89           H  
ATOM   1567 2HD1 ILE A 101      20.612  -9.272 -14.547  1.00  0.89           H  
ATOM   1568 3HD1 ILE A 101      18.911  -9.418 -14.076  1.00  0.89           H  
ATOM   1569  N   TYR A 102      18.082  -3.844 -13.728  1.00  1.03           N  
ATOM   1570  CA  TYR A 102      17.767  -2.834 -12.736  1.00  1.03           C  
ATOM   1571  C   TYR A 102      16.915  -3.420 -11.636  1.00  1.03           C  
ATOM   1572  O   TYR A 102      15.949  -4.143 -11.888  1.00  1.03           O  
ATOM   1573  CB  TYR A 102      17.105  -1.621 -13.380  1.00  1.03           C  
ATOM   1574  CG  TYR A 102      16.575  -0.575 -12.388  1.00  1.03           C  
ATOM   1575  CD1 TYR A 102      17.436   0.161 -11.560  1.00  1.03           C  
ATOM   1576  CD2 TYR A 102      15.217  -0.325 -12.353  1.00  1.03           C  
ATOM   1577  CE1 TYR A 102      16.919   1.124 -10.709  1.00  1.03           C  
ATOM   1578  CE2 TYR A 102      14.710   0.634 -11.515  1.00  1.03           C  
ATOM   1579  CZ  TYR A 102      15.549   1.361 -10.695  1.00  1.03           C  
ATOM   1580  OH  TYR A 102      14.998   2.328  -9.870  1.00  1.03           O  
ATOM   1581  H   TYR A 102      17.336  -4.221 -14.310  1.00  1.03           H  
ATOM   1582  HA  TYR A 102      18.693  -2.494 -12.279  1.00  1.03           H  
ATOM   1583 1HB  TYR A 102      17.827  -1.129 -14.035  1.00  1.03           H  
ATOM   1584 2HB  TYR A 102      16.284  -1.946 -14.001  1.00  1.03           H  
ATOM   1585  HD1 TYR A 102      18.507  -0.024 -11.581  1.00  1.03           H  
ATOM   1586  HD2 TYR A 102      14.546  -0.886 -13.002  1.00  1.03           H  
ATOM   1587  HE1 TYR A 102      17.579   1.695 -10.064  1.00  1.03           H  
ATOM   1588  HE2 TYR A 102      13.638   0.828 -11.497  1.00  1.03           H  
ATOM   1589  HH  TYR A 102      15.659   2.659  -9.226  1.00  1.03           H  
ATOM   1590  N   ALA A 103      17.289  -3.134 -10.401  1.00  1.21           N  
ATOM   1591  CA  ALA A 103      16.548  -3.659  -9.277  1.00  1.21           C  
ATOM   1592  C   ALA A 103      16.296  -2.609  -8.225  1.00  1.21           C  
ATOM   1593  O   ALA A 103      17.108  -1.702  -8.007  1.00  1.21           O  
ATOM   1594  CB  ALA A 103      17.313  -4.814  -8.667  1.00  1.21           C  
ATOM   1595  H   ALA A 103      18.121  -2.567 -10.250  1.00  1.21           H  
ATOM   1596  HA  ALA A 103      15.582  -4.002  -9.633  1.00  1.21           H  
ATOM   1597 1HB  ALA A 103      16.737  -5.228  -7.839  1.00  1.21           H  
ATOM   1598 2HB  ALA A 103      17.466  -5.579  -9.424  1.00  1.21           H  
ATOM   1599 3HB  ALA A 103      18.261  -4.463  -8.309  1.00  1.21           H  
ATOM   1600  N   VAL A 104      15.159  -2.733  -7.558  1.00  1.41           N  
ATOM   1601  CA  VAL A 104      14.835  -1.811  -6.495  1.00  1.41           C  
ATOM   1602  C   VAL A 104      14.527  -2.535  -5.179  1.00  1.41           C  
ATOM   1603  O   VAL A 104      13.427  -3.081  -5.009  1.00  1.41           O  
ATOM   1604  CB  VAL A 104      13.662  -0.917  -6.884  1.00  1.41           C  
ATOM   1605  CG1 VAL A 104      13.381   0.027  -5.753  1.00  1.41           C  
ATOM   1606  CG2 VAL A 104      13.988  -0.167  -8.124  1.00  1.41           C  
ATOM   1607  H   VAL A 104      14.532  -3.508  -7.795  1.00  1.41           H  
ATOM   1608  HA  VAL A 104      15.665  -1.125  -6.381  1.00  1.41           H  
ATOM   1609  HB  VAL A 104      12.775  -1.520  -7.057  1.00  1.41           H  
ATOM   1610 1HG1 VAL A 104      12.555   0.679  -6.016  1.00  1.41           H  
ATOM   1611 2HG1 VAL A 104      13.133  -0.532  -4.889  1.00  1.41           H  
ATOM   1612 3HG1 VAL A 104      14.267   0.621  -5.562  1.00  1.41           H  
ATOM   1613 1HG2 VAL A 104      13.150   0.477  -8.394  1.00  1.41           H  
ATOM   1614 2HG2 VAL A 104      14.871   0.443  -7.951  1.00  1.41           H  
ATOM   1615 3HG2 VAL A 104      14.179  -0.861  -8.939  1.00  1.41           H  
ATOM   1616  N   PRO A 105      15.471  -2.538  -4.216  1.00  1.59           N  
ATOM   1617  CA  PRO A 105      15.380  -3.144  -2.890  1.00  1.59           C  
ATOM   1618  C   PRO A 105      14.225  -2.580  -2.058  1.00  1.59           C  
ATOM   1619  O   PRO A 105      13.760  -3.213  -1.115  1.00  1.59           O  
ATOM   1620  CB  PRO A 105      16.731  -2.785  -2.264  1.00  1.59           C  
ATOM   1621  CG  PRO A 105      17.660  -2.574  -3.428  1.00  1.59           C  
ATOM   1622  CD  PRO A 105      16.811  -1.964  -4.501  1.00  1.59           C  
ATOM   1623  HA  PRO A 105      15.280  -4.233  -2.997  1.00  1.59           H  
ATOM   1624 1HB  PRO A 105      16.626  -1.902  -1.621  1.00  1.59           H  
ATOM   1625 2HB  PRO A 105      17.061  -3.608  -1.613  1.00  1.59           H  
ATOM   1626 1HG  PRO A 105      18.494  -1.920  -3.128  1.00  1.59           H  
ATOM   1627 2HG  PRO A 105      18.106  -3.531  -3.737  1.00  1.59           H  
ATOM   1628 1HD  PRO A 105      16.802  -0.867  -4.417  1.00  1.59           H  
ATOM   1629 2HD  PRO A 105      17.211  -2.318  -5.462  1.00  1.59           H  
ATOM   1630  N   TRP A 106      13.747  -1.398  -2.439  1.00  1.67           N  
ATOM   1631  CA  TRP A 106      12.661  -0.718  -1.747  1.00  1.67           C  
ATOM   1632  C   TRP A 106      11.287  -1.148  -2.259  1.00  1.67           C  
ATOM   1633  O   TRP A 106      10.263  -0.819  -1.658  1.00  1.67           O  
ATOM   1634  CB  TRP A 106      12.827   0.789  -1.938  1.00  1.67           C  
ATOM   1635  CG  TRP A 106      14.022   1.318  -1.267  1.00  1.67           C  
ATOM   1636  CD1 TRP A 106      15.311   0.934  -1.470  1.00  1.67           C  
ATOM   1637  CD2 TRP A 106      14.060   2.353  -0.275  1.00  1.67           C  
ATOM   1638  NE1 TRP A 106      16.147   1.647  -0.655  1.00  1.67           N  
ATOM   1639  CE2 TRP A 106      15.398   2.520   0.088  1.00  1.67           C  
ATOM   1640  CE3 TRP A 106      13.085   3.143   0.326  1.00  1.67           C  
ATOM   1641  CZ2 TRP A 106      15.785   3.443   1.038  1.00  1.67           C  
ATOM   1642  CZ3 TRP A 106      13.469   4.076   1.269  1.00  1.67           C  
ATOM   1643  CH2 TRP A 106      14.785   4.222   1.621  1.00  1.67           C  
ATOM   1644  H   TRP A 106      14.168  -0.926  -3.223  1.00  1.67           H  
ATOM   1645  HA  TRP A 106      12.728  -0.956  -0.685  1.00  1.67           H  
ATOM   1646 1HB  TRP A 106      12.886   1.031  -2.995  1.00  1.67           H  
ATOM   1647 2HB  TRP A 106      11.957   1.303  -1.539  1.00  1.67           H  
ATOM   1648  HD1 TRP A 106      15.628   0.172  -2.175  1.00  1.67           H  
ATOM   1649  HE1 TRP A 106      17.153   1.549  -0.606  1.00  1.67           H  
ATOM   1650  HE3 TRP A 106      12.043   3.028   0.050  1.00  1.67           H  
ATOM   1651  HZ2 TRP A 106      16.829   3.578   1.324  1.00  1.67           H  
ATOM   1652  HZ3 TRP A 106      12.697   4.692   1.730  1.00  1.67           H  
ATOM   1653  HH2 TRP A 106      15.054   4.967   2.370  1.00  1.67           H  
ATOM   1654  N   GLN A 107      11.272  -1.890  -3.369  1.00  1.64           N  
ATOM   1655  CA  GLN A 107      10.041  -2.391  -3.964  1.00  1.64           C  
ATOM   1656  C   GLN A 107      10.045  -3.914  -3.972  1.00  1.64           C  
ATOM   1657  O   GLN A 107       8.988  -4.546  -3.935  1.00  1.64           O  
ATOM   1658  CB  GLN A 107       9.864  -1.897  -5.397  1.00  1.64           C  
ATOM   1659  CG  GLN A 107       9.703  -0.422  -5.583  1.00  1.64           C  
ATOM   1660  CD  GLN A 107       9.656  -0.038  -7.088  1.00  1.64           C  
ATOM   1661  OE1 GLN A 107       9.950  -0.837  -8.007  1.00  1.64           O  
ATOM   1662  NE2 GLN A 107       9.279   1.213  -7.340  1.00  1.64           N  
ATOM   1663  H   GLN A 107      12.145  -2.144  -3.817  1.00  1.64           H  
ATOM   1664  HA  GLN A 107       9.197  -2.062  -3.366  1.00  1.64           H  
ATOM   1665 1HB  GLN A 107      10.713  -2.227  -5.993  1.00  1.64           H  
ATOM   1666 2HB  GLN A 107       8.974  -2.348  -5.811  1.00  1.64           H  
ATOM   1667 1HG  GLN A 107       8.761  -0.121  -5.128  1.00  1.64           H  
ATOM   1668 2HG  GLN A 107      10.518   0.100  -5.100  1.00  1.64           H  
ATOM   1669 1HE2 GLN A 107       9.224   1.540  -8.285  1.00  1.64           H  
ATOM   1670 2HE2 GLN A 107       9.048   1.830  -6.584  1.00  1.64           H  
ATOM   1671  N   GLY A 108      11.246  -4.507  -4.039  1.00  1.52           N  
ATOM   1672  CA  GLY A 108      11.373  -5.948  -4.195  1.00  1.52           C  
ATOM   1673  C   GLY A 108      11.202  -6.340  -5.663  1.00  1.52           C  
ATOM   1674  O   GLY A 108      10.715  -7.430  -5.975  1.00  1.52           O  
ATOM   1675  H   GLY A 108      12.088  -3.944  -4.055  1.00  1.52           H  
ATOM   1676 1HA  GLY A 108      12.353  -6.265  -3.839  1.00  1.52           H  
ATOM   1677 2HA  GLY A 108      10.625  -6.450  -3.585  1.00  1.52           H  
ATOM   1678  N   THR A 109      11.581  -5.424  -6.562  1.00  1.36           N  
ATOM   1679  CA  THR A 109      11.423  -5.642  -8.001  1.00  1.36           C  
ATOM   1680  C   THR A 109      12.739  -5.743  -8.763  1.00  1.36           C  
ATOM   1681  O   THR A 109      13.776  -5.235  -8.326  1.00  1.36           O  
ATOM   1682  CB  THR A 109      10.588  -4.494  -8.603  1.00  1.36           C  
ATOM   1683  OG1 THR A 109      11.291  -3.244  -8.395  1.00  1.36           O  
ATOM   1684  CG2 THR A 109       9.234  -4.448  -7.935  1.00  1.36           C  
ATOM   1685  H   THR A 109      12.001  -4.562  -6.216  1.00  1.36           H  
ATOM   1686  HA  THR A 109      10.882  -6.577  -8.148  1.00  1.36           H  
ATOM   1687  HB  THR A 109      10.456  -4.649  -9.673  1.00  1.36           H  
ATOM   1688  HG1 THR A 109      10.667  -2.475  -8.393  1.00  1.36           H  
ATOM   1689 1HG2 THR A 109       8.649  -3.628  -8.352  1.00  1.36           H  
ATOM   1690 2HG2 THR A 109       8.717  -5.391  -8.103  1.00  1.36           H  
ATOM   1691 3HG2 THR A 109       9.359  -4.303  -6.878  1.00  1.36           H  
ATOM   1692  N   MET A 110      12.668  -6.359  -9.948  1.00  1.20           N  
ATOM   1693  CA  MET A 110      13.806  -6.470 -10.857  1.00  1.20           C  
ATOM   1694  C   MET A 110      13.336  -6.503 -12.313  1.00  1.20           C  
ATOM   1695  O   MET A 110      12.322  -7.133 -12.628  1.00  1.20           O  
ATOM   1696  CB  MET A 110      14.661  -7.694 -10.491  1.00  1.20           C  
ATOM   1697  CG  MET A 110      15.892  -7.887 -11.350  1.00  1.20           C  
ATOM   1698  SD  MET A 110      16.962  -9.289 -10.844  1.00  1.20           S  
ATOM   1699  CE  MET A 110      17.998  -8.582  -9.564  1.00  1.20           C  
ATOM   1700  H   MET A 110      11.785  -6.759 -10.230  1.00  1.20           H  
ATOM   1701  HA  MET A 110      14.420  -5.588 -10.742  1.00  1.20           H  
ATOM   1702 1HB  MET A 110      14.990  -7.608  -9.456  1.00  1.20           H  
ATOM   1703 2HB  MET A 110      14.059  -8.598 -10.576  1.00  1.20           H  
ATOM   1704 1HG  MET A 110      15.597  -8.041 -12.384  1.00  1.20           H  
ATOM   1705 2HG  MET A 110      16.472  -6.972 -11.297  1.00  1.20           H  
ATOM   1706 1HE  MET A 110      18.680  -9.341  -9.185  1.00  1.20           H  
ATOM   1707 2HE  MET A 110      18.577  -7.755  -9.980  1.00  1.20           H  
ATOM   1708 3HE  MET A 110      17.374  -8.215  -8.749  1.00  1.20           H  
ATOM   1709  N   THR A 111      14.085  -5.835 -13.193  1.00  1.08           N  
ATOM   1710  CA  THR A 111      13.765  -5.803 -14.617  1.00  1.08           C  
ATOM   1711  C   THR A 111      15.007  -5.820 -15.505  1.00  1.08           C  
ATOM   1712  O   THR A 111      16.059  -5.285 -15.158  1.00  1.08           O  
ATOM   1713  CB  THR A 111      12.960  -4.536 -14.948  1.00  1.08           C  
ATOM   1714  OG1 THR A 111      12.533  -4.575 -16.320  1.00  1.08           O  
ATOM   1715  CG2 THR A 111      13.828  -3.311 -14.727  1.00  1.08           C  
ATOM   1716  H   THR A 111      14.881  -5.308 -12.842  1.00  1.08           H  
ATOM   1717  HA  THR A 111      13.162  -6.674 -14.858  1.00  1.08           H  
ATOM   1718  HB  THR A 111      12.083  -4.484 -14.303  1.00  1.08           H  
ATOM   1719  HG1 THR A 111      13.307  -4.579 -16.904  1.00  1.08           H  
ATOM   1720 1HG2 THR A 111      13.262  -2.410 -14.958  1.00  1.08           H  
ATOM   1721 2HG2 THR A 111      14.149  -3.283 -13.685  1.00  1.08           H  
ATOM   1722 3HG2 THR A 111      14.702  -3.366 -15.377  1.00  1.08           H  
ATOM   1723  N   LEU A 112      14.869  -6.401 -16.689  1.00  1.01           N  
ATOM   1724  CA  LEU A 112      15.984  -6.455 -17.631  1.00  1.01           C  
ATOM   1725  C   LEU A 112      15.890  -5.274 -18.580  1.00  1.01           C  
ATOM   1726  O   LEU A 112      14.847  -5.060 -19.200  1.00  1.01           O  
ATOM   1727  CB  LEU A 112      15.965  -7.798 -18.383  1.00  1.01           C  
ATOM   1728  CG  LEU A 112      17.051  -8.056 -19.409  1.00  1.01           C  
ATOM   1729  CD1 LEU A 112      18.389  -8.103 -18.721  1.00  1.01           C  
ATOM   1730  CD2 LEU A 112      16.768  -9.396 -20.059  1.00  1.01           C  
ATOM   1731  H   LEU A 112      13.979  -6.819 -16.935  1.00  1.01           H  
ATOM   1732  HA  LEU A 112      16.919  -6.377 -17.084  1.00  1.01           H  
ATOM   1733 1HB  LEU A 112      16.057  -8.597 -17.672  1.00  1.01           H  
ATOM   1734 2HB  LEU A 112      15.003  -7.901 -18.886  1.00  1.01           H  
ATOM   1735  HG  LEU A 112      17.068  -7.256 -20.155  1.00  1.01           H  
ATOM   1736 1HD1 LEU A 112      19.159  -8.286 -19.444  1.00  1.01           H  
ATOM   1737 2HD1 LEU A 112      18.571  -7.161 -18.245  1.00  1.01           H  
ATOM   1738 3HD1 LEU A 112      18.388  -8.895 -17.978  1.00  1.01           H  
ATOM   1739 1HD2 LEU A 112      17.518  -9.637 -20.784  1.00  1.01           H  
ATOM   1740 2HD2 LEU A 112      16.765 -10.159 -19.289  1.00  1.01           H  
ATOM   1741 3HD2 LEU A 112      15.794  -9.365 -20.547  1.00  1.01           H  
ATOM   1742  N   SER A 113      16.949  -4.471 -18.631  1.00  0.96           N  
ATOM   1743  CA  SER A 113      16.969  -3.281 -19.467  1.00  0.96           C  
ATOM   1744  C   SER A 113      17.669  -3.544 -20.799  1.00  0.96           C  
ATOM   1745  O   SER A 113      17.224  -3.065 -21.845  1.00  0.96           O  
ATOM   1746  CB  SER A 113      17.675  -2.159 -18.729  1.00  0.96           C  
ATOM   1747  OG  SER A 113      16.968  -1.797 -17.573  1.00  0.96           O  
ATOM   1748  H   SER A 113      17.780  -4.705 -18.097  1.00  0.96           H  
ATOM   1749  HA  SER A 113      15.941  -2.980 -19.671  1.00  0.96           H  
ATOM   1750 1HB  SER A 113      18.683  -2.481 -18.459  1.00  0.96           H  
ATOM   1751 2HB  SER A 113      17.774  -1.298 -19.387  1.00  0.96           H  
ATOM   1752  HG  SER A 113      16.080  -1.579 -17.866  1.00  0.96           H  
ATOM   1753  N   LYS A 114      18.761  -4.308 -20.755  1.00  0.94           N  
ATOM   1754  CA  LYS A 114      19.521  -4.598 -21.973  1.00  0.94           C  
ATOM   1755  C   LYS A 114      19.921  -6.060 -22.022  1.00  0.94           C  
ATOM   1756  O   LYS A 114      20.275  -6.638 -20.993  1.00  0.94           O  
ATOM   1757  CB  LYS A 114      20.804  -3.765 -22.054  1.00  0.94           C  
ATOM   1758  CG  LYS A 114      20.617  -2.251 -22.077  1.00  0.94           C  
ATOM   1759  CD  LYS A 114      21.954  -1.545 -22.230  1.00  0.94           C  
ATOM   1760  CE  LYS A 114      21.794  -0.040 -22.203  1.00  0.94           C  
ATOM   1761  NZ  LYS A 114      23.095   0.658 -22.411  1.00  0.94           N  
ATOM   1762  H   LYS A 114      19.064  -4.665 -19.851  1.00  0.94           H  
ATOM   1763  HA  LYS A 114      18.895  -4.389 -22.842  1.00  0.94           H  
ATOM   1764 1HB  LYS A 114      21.462  -4.029 -21.240  1.00  0.94           H  
ATOM   1765 2HB  LYS A 114      21.330  -4.033 -22.971  1.00  0.94           H  
ATOM   1766 1HG  LYS A 114      19.960  -1.974 -22.903  1.00  0.94           H  
ATOM   1767 2HG  LYS A 114      20.158  -1.925 -21.145  1.00  0.94           H  
ATOM   1768 1HD  LYS A 114      22.615  -1.840 -21.410  1.00  0.94           H  
ATOM   1769 2HD  LYS A 114      22.416  -1.835 -23.171  1.00  0.94           H  
ATOM   1770 1HE  LYS A 114      21.099   0.261 -22.985  1.00  0.94           H  
ATOM   1771 2HE  LYS A 114      21.386   0.255 -21.234  1.00  0.94           H  
ATOM   1772 1HZ  LYS A 114      22.949   1.656 -22.384  1.00  0.94           H  
ATOM   1773 2HZ  LYS A 114      23.752   0.397 -21.686  1.00  0.94           H  
ATOM   1774 3HZ  LYS A 114      23.473   0.399 -23.309  1.00  0.94           H  
ATOM   1775  N   SER A 115      19.952  -6.632 -23.225  1.00  0.92           N  
ATOM   1776  CA  SER A 115      20.452  -7.992 -23.388  1.00  0.92           C  
ATOM   1777  C   SER A 115      20.976  -8.286 -24.782  1.00  0.92           C  
ATOM   1778  O   SER A 115      20.230  -8.221 -25.763  1.00  0.92           O  
ATOM   1779  CB  SER A 115      19.361  -8.979 -23.068  1.00  0.92           C  
ATOM   1780  OG  SER A 115      19.776 -10.293 -23.317  1.00  0.92           O  
ATOM   1781  H   SER A 115      19.645  -6.115 -24.036  1.00  0.92           H  
ATOM   1782  HA  SER A 115      21.269  -8.141 -22.687  1.00  0.92           H  
ATOM   1783 1HB  SER A 115      19.120  -8.867 -22.034  1.00  0.92           H  
ATOM   1784 2HB  SER A 115      18.464  -8.755 -23.645  1.00  0.92           H  
ATOM   1785  HG  SER A 115      20.700 -10.334 -23.032  1.00  0.92           H  
ATOM   1786  N   THR A 116      22.251  -8.650 -24.854  1.00  0.94           N  
ATOM   1787  CA  THR A 116      22.870  -9.036 -26.114  1.00  0.94           C  
ATOM   1788  C   THR A 116      23.627 -10.347 -25.981  1.00  0.94           C  
ATOM   1789  O   THR A 116      24.440 -10.498 -25.073  1.00  0.94           O  
ATOM   1790  CB  THR A 116      23.834  -7.945 -26.619  1.00  0.94           C  
ATOM   1791  OG1 THR A 116      23.109  -6.723 -26.838  1.00  0.94           O  
ATOM   1792  CG2 THR A 116      24.517  -8.387 -27.921  1.00  0.94           C  
ATOM   1793  H   THR A 116      22.807  -8.639 -23.997  1.00  0.94           H  
ATOM   1794  HA  THR A 116      22.087  -9.178 -26.858  1.00  0.94           H  
ATOM   1795  HB  THR A 116      24.599  -7.763 -25.863  1.00  0.94           H  
ATOM   1796  HG1 THR A 116      22.319  -6.907 -27.359  1.00  0.94           H  
ATOM   1797 1HG2 THR A 116      25.196  -7.605 -28.259  1.00  0.94           H  
ATOM   1798 2HG2 THR A 116      25.084  -9.302 -27.749  1.00  0.94           H  
ATOM   1799 3HG2 THR A 116      23.763  -8.568 -28.685  1.00  0.94           H  
ATOM   1800  N   CYS A 117      23.377 -11.288 -26.891  1.00  1.01           N  
ATOM   1801  CA  CYS A 117      24.113 -12.552 -26.890  1.00  1.01           C  
ATOM   1802  C   CYS A 117      24.669 -12.884 -28.255  1.00  1.01           C  
ATOM   1803  O   CYS A 117      23.962 -12.779 -29.262  1.00  1.01           O  
ATOM   1804  CB  CYS A 117      23.240 -13.715 -26.419  1.00  1.01           C  
ATOM   1805  SG  CYS A 117      22.707 -13.624 -24.687  1.00  1.01           S  
ATOM   1806  H   CYS A 117      22.684 -11.114 -27.605  1.00  1.01           H  
ATOM   1807  HA  CYS A 117      24.954 -12.465 -26.219  1.00  1.01           H  
ATOM   1808 1HB  CYS A 117      22.351 -13.775 -27.042  1.00  1.01           H  
ATOM   1809 2HB  CYS A 117      23.790 -14.648 -26.553  1.00  1.01           H  
ATOM   1810  N   GLN A 118      25.926 -13.318 -28.281  1.00  1.16           N  
ATOM   1811  CA  GLN A 118      26.566 -13.709 -29.529  1.00  1.16           C  
ATOM   1812  C   GLN A 118      27.297 -15.037 -29.383  1.00  1.16           C  
ATOM   1813  O   GLN A 118      27.916 -15.313 -28.356  1.00  1.16           O  
ATOM   1814  CB  GLN A 118      27.549 -12.617 -29.964  1.00  1.16           C  
ATOM   1815  CG  GLN A 118      26.894 -11.256 -30.242  1.00  1.16           C  
ATOM   1816  CD  GLN A 118      27.873 -10.210 -30.735  1.00  1.16           C  
ATOM   1817  OE1 GLN A 118      28.869  -9.900 -30.074  1.00  1.16           O  
ATOM   1818  NE2 GLN A 118      27.592  -9.654 -31.909  1.00  1.16           N  
ATOM   1819  H   GLN A 118      26.450 -13.343 -27.404  1.00  1.16           H  
ATOM   1820  HA  GLN A 118      25.800 -13.829 -30.295  1.00  1.16           H  
ATOM   1821 1HB  GLN A 118      28.301 -12.478 -29.185  1.00  1.16           H  
ATOM   1822 2HB  GLN A 118      28.069 -12.936 -30.866  1.00  1.16           H  
ATOM   1823 1HG  GLN A 118      26.114 -11.389 -30.992  1.00  1.16           H  
ATOM   1824 2HG  GLN A 118      26.458 -10.884 -29.317  1.00  1.16           H  
ATOM   1825 1HE2 GLN A 118      28.198  -8.956 -32.292  1.00  1.16           H  
ATOM   1826 2HE2 GLN A 118      26.773  -9.937 -32.410  1.00  1.16           H  
ATOM   1827  N   ASP A 119      27.281 -15.860 -30.422  1.00  1.43           N  
ATOM   1828  CA  ASP A 119      27.970 -17.145 -30.315  1.00  1.43           C  
ATOM   1829  C   ASP A 119      29.457 -16.963 -30.031  1.00  1.43           C  
ATOM   1830  O   ASP A 119      30.121 -16.082 -30.593  1.00  1.43           O  
ATOM   1831  CB  ASP A 119      27.741 -18.005 -31.548  1.00  1.43           C  
ATOM   1832  CG  ASP A 119      26.307 -18.561 -31.626  1.00  1.43           C  
ATOM   1833  OD1 ASP A 119      25.575 -18.418 -30.670  1.00  1.43           O  
ATOM   1834  OD2 ASP A 119      25.961 -19.141 -32.639  1.00  1.43           O  
ATOM   1835  H   ASP A 119      26.779 -15.612 -31.265  1.00  1.43           H  
ATOM   1836  HA  ASP A 119      27.542 -17.690 -29.474  1.00  1.43           H  
ATOM   1837 1HB  ASP A 119      27.929 -17.415 -32.437  1.00  1.43           H  
ATOM   1838 2HB  ASP A 119      28.449 -18.838 -31.541  1.00  1.43           H  
ATOM   1839  N   ALA A 120      29.999 -17.836 -29.189  1.00  1.88           N  
ATOM   1840  CA  ALA A 120      31.390 -17.756 -28.752  1.00  1.88           C  
ATOM   1841  C   ALA A 120      32.393 -18.242 -29.790  1.00  1.88           C  
ATOM   1842  O   ALA A 120      33.095 -19.232 -29.579  1.00  1.88           O  
ATOM   1843  CB  ALA A 120      31.563 -18.562 -27.477  1.00  1.88           C  
ATOM   1844  H   ALA A 120      29.403 -18.564 -28.794  1.00  1.88           H  
ATOM   1845  HA  ALA A 120      31.609 -16.710 -28.550  1.00  1.88           H  
ATOM   1846 1HB  ALA A 120      32.586 -18.478 -27.125  1.00  1.88           H  
ATOM   1847 2HB  ALA A 120      30.881 -18.191 -26.709  1.00  1.88           H  
ATOM   1848 3HB  ALA A 120      31.340 -19.605 -27.682  1.00  1.88           H  
ATOM   1849  N   HIS A 121      32.503 -17.499 -30.887  1.00  2.59           N  
ATOM   1850  CA  HIS A 121      33.431 -17.842 -31.966  1.00  2.59           C  
ATOM   1851  C   HIS A 121      34.751 -17.086 -31.846  1.00  2.59           C  
ATOM   1852  O   HIS A 121      35.702 -17.380 -32.571  1.00  2.59           O  
ATOM   1853  CB  HIS A 121      32.833 -17.533 -33.341  1.00  2.59           C  
ATOM   1854  CG  HIS A 121      31.643 -18.355 -33.712  1.00  2.59           C  
ATOM   1855  ND1 HIS A 121      31.717 -19.714 -33.952  1.00  2.59           N  
ATOM   1856  CD2 HIS A 121      30.358 -18.008 -33.909  1.00  2.59           C  
ATOM   1857  CE1 HIS A 121      30.518 -20.165 -34.274  1.00  2.59           C  
ATOM   1858  NE2 HIS A 121      29.676 -19.152 -34.258  1.00  2.59           N  
ATOM   1859  H   HIS A 121      31.867 -16.705 -30.975  1.00  2.59           H  
ATOM   1860  HA  HIS A 121      33.657 -18.907 -31.926  1.00  2.59           H  
ATOM   1861 1HB  HIS A 121      32.541 -16.482 -33.371  1.00  2.59           H  
ATOM   1862 2HB  HIS A 121      33.596 -17.677 -34.103  1.00  2.59           H  
ATOM   1863  HD2 HIS A 121      29.940 -17.005 -33.813  1.00  2.59           H  
ATOM   1864  HE1 HIS A 121      30.266 -21.197 -34.514  1.00  2.59           H  
ATOM   1865  HE2 HIS A 121      28.686 -19.201 -34.469  1.00  2.59           H  
ATOM   1866  N   HIS A 122      34.805 -16.141 -30.906  1.00  3.61           N  
ATOM   1867  CA  HIS A 122      35.976 -15.296 -30.674  1.00  3.61           C  
ATOM   1868  C   HIS A 122      36.362 -14.522 -31.934  1.00  3.61           C  
ATOM   1869  O   HIS A 122      35.616 -14.501 -32.916  1.00  3.61           O  
ATOM   1870  CB  HIS A 122      37.148 -16.156 -30.178  1.00  3.61           C  
ATOM   1871  CG  HIS A 122      36.860 -16.825 -28.868  1.00  3.61           C  
ATOM   1872  ND1 HIS A 122      37.046 -16.198 -27.654  1.00  3.61           N  
ATOM   1873  CD2 HIS A 122      36.370 -18.056 -28.586  1.00  3.61           C  
ATOM   1874  CE1 HIS A 122      36.702 -17.022 -26.682  1.00  3.61           C  
ATOM   1875  NE2 HIS A 122      36.287 -18.154 -27.220  1.00  3.61           N  
ATOM   1876  H   HIS A 122      33.983 -15.994 -30.343  1.00  3.61           H  
ATOM   1877  HA  HIS A 122      35.747 -14.565 -29.900  1.00  3.61           H  
ATOM   1878 1HB  HIS A 122      37.412 -16.916 -30.908  1.00  3.61           H  
ATOM   1879 2HB  HIS A 122      38.030 -15.535 -30.042  1.00  3.61           H  
ATOM   1880  HD2 HIS A 122      36.093 -18.826 -29.309  1.00  3.61           H  
ATOM   1881  HE1 HIS A 122      36.750 -16.800 -25.617  1.00  3.61           H  
ATOM   1882  HE2 HIS A 122      35.956 -18.966 -26.714  1.00  3.61           H  
ATOM   1883  N   HIS A 123      37.492 -13.827 -31.880  1.00  4.94           N  
ATOM   1884  CA  HIS A 123      37.976 -13.063 -33.020  1.00  4.94           C  
ATOM   1885  C   HIS A 123      39.481 -12.902 -32.861  1.00  4.94           C  
ATOM   1886  O   HIS A 123      39.963 -12.605 -31.768  1.00  4.94           O  
ATOM   1887  CB  HIS A 123      37.262 -11.705 -33.101  1.00  4.94           C  
ATOM   1888  CG  HIS A 123      37.481 -10.939 -34.381  1.00  4.94           C  
ATOM   1889  ND1 HIS A 123      36.921 -11.336 -35.579  1.00  4.94           N  
ATOM   1890  CD2 HIS A 123      38.146  -9.788 -34.643  1.00  4.94           C  
ATOM   1891  CE1 HIS A 123      37.241 -10.469 -36.523  1.00  4.94           C  
ATOM   1892  NE2 HIS A 123      37.972  -9.514 -35.984  1.00  4.94           N  
ATOM   1893  H   HIS A 123      38.052 -13.854 -31.041  1.00  4.94           H  
ATOM   1894  HA  HIS A 123      37.789 -13.608 -33.945  1.00  4.94           H  
ATOM   1895 1HB  HIS A 123      36.188 -11.855 -32.984  1.00  4.94           H  
ATOM   1896 2HB  HIS A 123      37.592 -11.077 -32.275  1.00  4.94           H  
ATOM   1897  HD1 HIS A 123      36.341 -12.141 -35.720  1.00  4.94           H  
ATOM   1898  HD2 HIS A 123      38.723  -9.106 -34.018  1.00  4.94           H  
ATOM   1899  HE1 HIS A 123      36.890 -10.609 -37.546  1.00  4.94           H  
ATOM   1900  N   HIS A 124      40.221 -13.112 -33.945  1.00  6.45           N  
ATOM   1901  CA  HIS A 124      41.677 -13.059 -33.890  1.00  6.45           C  
ATOM   1902  C   HIS A 124      42.275 -12.250 -35.031  1.00  6.45           C  
ATOM   1903  O   HIS A 124      43.008 -12.782 -35.863  1.00  6.45           O  
ATOM   1904  CB  HIS A 124      42.239 -14.483 -33.922  1.00  6.45           C  
ATOM   1905  CG  HIS A 124      41.719 -15.354 -32.797  1.00  6.45           C  
ATOM   1906  ND1 HIS A 124      42.131 -15.212 -31.489  1.00  6.45           N  
ATOM   1907  CD2 HIS A 124      40.811 -16.364 -32.797  1.00  6.45           C  
ATOM   1908  CE1 HIS A 124      41.502 -16.097 -30.733  1.00  6.45           C  
ATOM   1909  NE2 HIS A 124      40.702 -16.810 -31.505  1.00  6.45           N  
ATOM   1910  H   HIS A 124      39.768 -13.330 -34.820  1.00  6.45           H  
ATOM   1911  HA  HIS A 124      41.992 -12.589 -32.960  1.00  6.45           H  
ATOM   1912 1HB  HIS A 124      41.989 -14.955 -34.871  1.00  6.45           H  
ATOM   1913 2HB  HIS A 124      43.328 -14.443 -33.851  1.00  6.45           H  
ATOM   1914  HD1 HIS A 124      42.793 -14.542 -31.148  1.00  6.45           H  
ATOM   1915  HD2 HIS A 124      40.217 -16.828 -33.585  1.00  6.45           H  
ATOM   1916  HE1 HIS A 124      41.691 -16.145 -29.661  1.00  6.45           H  
ATOM   1917  N   HIS A 125      41.910 -10.984 -35.121  1.00  7.94           N  
ATOM   1918  CA  HIS A 125      42.457 -10.146 -36.178  1.00  7.94           C  
ATOM   1919  C   HIS A 125      43.937  -9.892 -35.904  1.00  7.94           C  
ATOM   1920  O   HIS A 125      44.313  -9.621 -34.759  1.00  7.94           O  
ATOM   1921  CB  HIS A 125      41.688  -8.821 -36.263  1.00  7.94           C  
ATOM   1922  CG  HIS A 125      41.987  -7.987 -37.482  1.00  7.94           C  
ATOM   1923  ND1 HIS A 125      43.132  -7.234 -37.612  1.00  7.94           N  
ATOM   1924  CD2 HIS A 125      41.273  -7.791 -38.617  1.00  7.94           C  
ATOM   1925  CE1 HIS A 125      43.119  -6.613 -38.777  1.00  7.94           C  
ATOM   1926  NE2 HIS A 125      41.997  -6.932 -39.411  1.00  7.94           N  
ATOM   1927  H   HIS A 125      41.281 -10.591 -34.434  1.00  7.94           H  
ATOM   1928  HA  HIS A 125      42.374 -10.656 -37.138  1.00  7.94           H  
ATOM   1929 1HB  HIS A 125      40.628  -9.026 -36.259  1.00  7.94           H  
ATOM   1930 2HB  HIS A 125      41.906  -8.222 -35.382  1.00  7.94           H  
ATOM   1931  HD1 HIS A 125      43.869  -7.145 -36.931  1.00  7.94           H  
ATOM   1932  HD2 HIS A 125      40.311  -8.173 -38.960  1.00  7.94           H  
ATOM   1933  HE1 HIS A 125      43.953  -5.970 -39.065  1.00  7.94           H  
ATOM   1934  N   HIS A 126      44.752  -9.961 -36.950  1.00  9.23           N  
ATOM   1935  CA  HIS A 126      46.176  -9.673 -36.866  1.00  9.23           C  
ATOM   1936  C   HIS A 126      46.600  -8.806 -38.044  1.00  9.23           C  
ATOM   1937  O   HIS A 126      46.518  -7.580 -37.964  1.00  9.23           O  
ATOM   1938  OXT HIS A 126      46.674  -9.333 -39.152  1.00  9.23           O  
ATOM   1939  CB  HIS A 126      47.026 -10.958 -36.828  1.00  9.23           C  
ATOM   1940  CG  HIS A 126      46.788 -11.855 -35.624  1.00  9.23           C  
ATOM   1941  ND1 HIS A 126      47.349 -11.595 -34.389  1.00  9.23           N  
ATOM   1942  CD2 HIS A 126      46.083 -13.005 -35.477  1.00  9.23           C  
ATOM   1943  CE1 HIS A 126      46.996 -12.540 -33.536  1.00  9.23           C  
ATOM   1944  NE2 HIS A 126      46.237 -13.414 -34.167  1.00  9.23           N  
ATOM   1945  H   HIS A 126      44.358 -10.215 -37.845  1.00  9.23           H  
ATOM   1946  HA  HIS A 126      46.384  -9.114 -35.955  1.00  9.23           H  
ATOM   1947 1HB  HIS A 126      46.830 -11.545 -37.726  1.00  9.23           H  
ATOM   1948 2HB  HIS A 126      48.082 -10.689 -36.842  1.00  9.23           H  
ATOM   1949  HD1 HIS A 126      47.938 -10.820 -34.159  1.00  9.23           H  
ATOM   1950  HD2 HIS A 126      45.483 -13.601 -36.166  1.00  9.23           H  
ATOM   1951  HE1 HIS A 126      47.341 -12.508 -32.504  1.00  9.23           H  
TER    1952
ENDMDL

REMARK ID 695152 MODEL 5 002
PFRMAT TS
TARGET 002
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.270   0.721   0.696  1.00 12.58           N  
ATOM      2  CA  SER A   1       0.068   1.036   1.177  1.00 12.58           C  
ATOM      3  C   SER A   1       0.798   1.944   0.179  1.00 12.58           C  
ATOM      4  O   SER A   1       0.162   2.670  -0.585  1.00 12.58           O  
ATOM      5  CB  SER A   1       0.829  -0.267   1.422  1.00 12.58           C  
ATOM      6  OG  SER A   1       2.078  -0.027   2.001  1.00 12.58           O  
ATOM      7 1H   SER A   1      -1.480  -0.248   0.887  1.00 12.58           H  
ATOM      8 2H   SER A   1      -1.944   1.311   1.162  1.00 12.58           H  
ATOM      9 3H   SER A   1      -1.311   0.884  -0.300  1.00 12.58           H  
ATOM     10  HA  SER A   1      -0.021   1.571   2.124  1.00 12.58           H  
ATOM     11 1HB  SER A   1       0.240  -0.906   2.079  1.00 12.58           H  
ATOM     12 2HB  SER A   1       0.957  -0.797   0.479  1.00 12.58           H  
ATOM     13  HG  SER A   1       2.406  -0.887   2.289  1.00 12.58           H  
ATOM     14  N   SER A   2       2.127   1.888   0.179  1.00 12.04           N  
ATOM     15  CA  SER A   2       2.946   2.693  -0.728  1.00 12.04           C  
ATOM     16  C   SER A   2       4.353   2.122  -0.895  1.00 12.04           C  
ATOM     17  O   SER A   2       4.885   1.527   0.042  1.00 12.04           O  
ATOM     18  CB  SER A   2       3.087   4.115  -0.192  1.00 12.04           C  
ATOM     19  OG  SER A   2       3.909   4.919  -1.029  1.00 12.04           O  
ATOM     20  H   SER A   2       2.567   1.271   0.847  1.00 12.04           H  
ATOM     21  HA  SER A   2       2.424   2.714  -1.679  1.00 12.04           H  
ATOM     22 1HB  SER A   2       2.101   4.570  -0.109  1.00 12.04           H  
ATOM     23 2HB  SER A   2       3.514   4.080   0.808  1.00 12.04           H  
ATOM     24  HG  SER A   2       4.818   4.485  -1.071  1.00 12.04           H  
ATOM     25  N   PRO A   3       4.966   2.260  -2.081  1.00 11.35           N  
ATOM     26  CA  PRO A   3       6.358   1.987  -2.344  1.00 11.35           C  
ATOM     27  C   PRO A   3       7.152   3.107  -1.710  1.00 11.35           C  
ATOM     28  O   PRO A   3       6.568   4.135  -1.332  1.00 11.35           O  
ATOM     29  CB  PRO A   3       6.439   1.982  -3.870  1.00 11.35           C  
ATOM     30  CG  PRO A   3       5.337   2.905  -4.312  1.00 11.35           C  
ATOM     31  CD  PRO A   3       4.214   2.692  -3.298  1.00 11.35           C  
ATOM     32  HA  PRO A   3       6.634   1.011  -1.918  1.00 11.35           H  
ATOM     33 1HB  PRO A   3       7.434   2.337  -4.195  1.00 11.35           H  
ATOM     34 2HB  PRO A   3       6.327   0.959  -4.258  1.00 11.35           H  
ATOM     35 1HG  PRO A   3       5.707   3.941  -4.324  1.00 11.35           H  
ATOM     36 2HG  PRO A   3       5.045   2.659  -5.345  1.00 11.35           H  
ATOM     37 1HD  PRO A   3       3.709   3.654  -3.161  1.00 11.35           H  
ATOM     38 2HD  PRO A   3       3.530   1.898  -3.637  1.00 11.35           H  
ATOM     39  N   GLY A   4       8.456   2.904  -1.555  1.00 10.57           N  
ATOM     40  CA  GLY A   4       9.322   3.955  -1.044  1.00 10.57           C  
ATOM     41  C   GLY A   4       9.744   4.856  -2.191  1.00 10.57           C  
ATOM     42  O   GLY A   4       9.208   4.746  -3.296  1.00 10.57           O  
ATOM     43  H   GLY A   4       8.860   2.023  -1.839  1.00 10.57           H  
ATOM     44 1HA  GLY A   4       8.794   4.537  -0.289  1.00 10.57           H  
ATOM     45 2HA  GLY A   4      10.199   3.519  -0.569  1.00 10.57           H  
ATOM     46  N   LYS A   5      10.709   5.734  -1.946  1.00  9.72           N  
ATOM     47  CA  LYS A   5      11.118   6.657  -2.991  1.00  9.72           C  
ATOM     48  C   LYS A   5      12.508   6.314  -3.531  1.00  9.72           C  
ATOM     49  O   LYS A   5      13.347   5.813  -2.783  1.00  9.72           O  
ATOM     50  CB  LYS A   5      11.105   8.088  -2.439  1.00  9.72           C  
ATOM     51  CG  LYS A   5       9.750   8.539  -1.890  1.00  9.72           C  
ATOM     52  CD  LYS A   5       8.684   8.587  -2.984  1.00  9.72           C  
ATOM     53  CE  LYS A   5       7.360   9.135  -2.444  1.00  9.72           C  
ATOM     54  NZ  LYS A   5       6.282   9.119  -3.476  1.00  9.72           N  
ATOM     55  H   LYS A   5      11.136   5.777  -1.033  1.00  9.72           H  
ATOM     56  HA  LYS A   5      10.383   6.584  -3.784  1.00  9.72           H  
ATOM     57 1HB  LYS A   5      11.827   8.164  -1.626  1.00  9.72           H  
ATOM     58 2HB  LYS A   5      11.414   8.796  -3.204  1.00  9.72           H  
ATOM     59 1HG  LYS A   5       9.423   7.848  -1.111  1.00  9.72           H  
ATOM     60 2HG  LYS A   5       9.849   9.531  -1.450  1.00  9.72           H  
ATOM     61 1HD  LYS A   5       9.029   9.223  -3.800  1.00  9.72           H  
ATOM     62 2HD  LYS A   5       8.519   7.581  -3.376  1.00  9.72           H  
ATOM     63 1HE  LYS A   5       7.045   8.527  -1.596  1.00  9.72           H  
ATOM     64 2HE  LYS A   5       7.511  10.161  -2.109  1.00  9.72           H  
ATOM     65 1HZ  LYS A   5       5.429   9.486  -3.078  1.00  9.72           H  
ATOM     66 2HZ  LYS A   5       6.558   9.687  -4.265  1.00  9.72           H  
ATOM     67 3HZ  LYS A   5       6.129   8.165  -3.782  1.00  9.72           H  
ATOM     68  N   PRO A   6      12.777   6.582  -4.818  1.00  8.75           N  
ATOM     69  CA  PRO A   6      14.048   6.387  -5.480  1.00  8.75           C  
ATOM     70  C   PRO A   6      15.132   7.374  -5.063  1.00  8.75           C  
ATOM     71  O   PRO A   6      14.818   8.491  -4.640  1.00  8.75           O  
ATOM     72  CB  PRO A   6      13.673   6.581  -6.946  1.00  8.75           C  
ATOM     73  CG  PRO A   6      12.468   7.468  -6.933  1.00  8.75           C  
ATOM     74  CD  PRO A   6      11.707   7.069  -5.714  1.00  8.75           C  
ATOM     75  HA  PRO A   6      14.349   5.362  -5.277  1.00  8.75           H  
ATOM     76 1HB  PRO A   6      14.519   7.048  -7.466  1.00  8.75           H  
ATOM     77 2HB  PRO A   6      13.496   5.626  -7.434  1.00  8.75           H  
ATOM     78 1HG  PRO A   6      12.780   8.521  -6.917  1.00  8.75           H  
ATOM     79 2HG  PRO A   6      11.891   7.317  -7.859  1.00  8.75           H  
ATOM     80 1HD  PRO A   6      11.207   7.959  -5.328  1.00  8.75           H  
ATOM     81 2HD  PRO A   6      11.003   6.251  -5.955  1.00  8.75           H  
ATOM     82  N   PRO A   7      16.415   6.995  -5.213  1.00  7.59           N  
ATOM     83  CA  PRO A   7      17.597   7.813  -5.040  1.00  7.59           C  
ATOM     84  C   PRO A   7      17.695   8.751  -6.217  1.00  7.59           C  
ATOM     85  O   PRO A   7      17.092   8.497  -7.252  1.00  7.59           O  
ATOM     86  CB  PRO A   7      18.731   6.787  -5.009  1.00  7.59           C  
ATOM     87  CG  PRO A   7      18.229   5.652  -5.863  1.00  7.59           C  
ATOM     88  CD  PRO A   7      16.728   5.601  -5.610  1.00  7.59           C  
ATOM     89  HA  PRO A   7      17.522   8.370  -4.092  1.00  7.59           H  
ATOM     90 1HB  PRO A   7      19.655   7.234  -5.402  1.00  7.59           H  
ATOM     91 2HB  PRO A   7      18.938   6.485  -3.972  1.00  7.59           H  
ATOM     92 1HG  PRO A   7      18.470   5.845  -6.923  1.00  7.59           H  
ATOM     93 2HG  PRO A   7      18.739   4.715  -5.587  1.00  7.59           H  
ATOM     94 1HD  PRO A   7      16.228   5.328  -6.553  1.00  7.59           H  
ATOM     95 2HD  PRO A   7      16.506   4.902  -4.790  1.00  7.59           H  
ATOM     96  N   ARG A   8      18.460   9.825  -6.080  1.00  6.23           N  
ATOM     97  CA  ARG A   8      18.627  10.755  -7.193  1.00  6.23           C  
ATOM     98  C   ARG A   8      20.046  10.728  -7.756  1.00  6.23           C  
ATOM     99  O   ARG A   8      20.522  11.692  -8.352  1.00  6.23           O  
ATOM    100  CB  ARG A   8      18.213  12.150  -6.766  1.00  6.23           C  
ATOM    101  CG  ARG A   8      16.773  12.197  -6.207  1.00  6.23           C  
ATOM    102  CD  ARG A   8      15.748  11.740  -7.213  1.00  6.23           C  
ATOM    103  NE  ARG A   8      14.411  11.667  -6.639  1.00  6.23           N  
ATOM    104  CZ  ARG A   8      13.519  12.675  -6.629  1.00  6.23           C  
ATOM    105  NH1 ARG A   8      13.825  13.830  -7.178  1.00  6.23           N  
ATOM    106  NH2 ARG A   8      12.334  12.506  -6.068  1.00  6.23           N  
ATOM    107  H   ARG A   8      18.929  10.009  -5.204  1.00  6.23           H  
ATOM    108  HA  ARG A   8      17.954  10.452  -7.996  1.00  6.23           H  
ATOM    109 1HB  ARG A   8      18.892  12.518  -5.998  1.00  6.23           H  
ATOM    110 2HB  ARG A   8      18.271  12.829  -7.616  1.00  6.23           H  
ATOM    111 1HG  ARG A   8      16.698  11.550  -5.332  1.00  6.23           H  
ATOM    112 2HG  ARG A   8      16.531  13.220  -5.919  1.00  6.23           H  
ATOM    113 1HD  ARG A   8      15.722  12.442  -8.044  1.00  6.23           H  
ATOM    114 2HD  ARG A   8      16.004  10.756  -7.590  1.00  6.23           H  
ATOM    115  HE  ARG A   8      14.140  10.788  -6.199  1.00  6.23           H  
ATOM    116 1HH1 ARG A   8      14.730  13.961  -7.608  1.00  6.23           H  
ATOM    117 2HH1 ARG A   8      13.155  14.585  -7.170  1.00  6.23           H  
ATOM    118 1HH2 ARG A   8      12.098  11.619  -5.642  1.00  6.23           H  
ATOM    119 2HH2 ARG A   8      11.666  13.264  -6.062  1.00  6.23           H  
ATOM    120  N   LEU A   9      20.734   9.618  -7.524  1.00  4.79           N  
ATOM    121  CA  LEU A   9      22.060   9.386  -8.082  1.00  4.79           C  
ATOM    122  C   LEU A   9      21.962   9.324  -9.591  1.00  4.79           C  
ATOM    123  O   LEU A   9      21.082   8.632 -10.091  1.00  4.79           O  
ATOM    124  CB  LEU A   9      22.631   8.053  -7.591  1.00  4.79           C  
ATOM    125  CG  LEU A   9      24.032   7.707  -8.112  1.00  4.79           C  
ATOM    126  CD1 LEU A   9      25.039   8.694  -7.550  1.00  4.79           C  
ATOM    127  CD2 LEU A   9      24.369   6.277  -7.724  1.00  4.79           C  
ATOM    128  H   LEU A   9      20.285   8.884  -6.998  1.00  4.79           H  
ATOM    129  HA  LEU A   9      22.719  10.207  -7.798  1.00  4.79           H  
ATOM    130 1HB  LEU A   9      22.673   8.068  -6.504  1.00  4.79           H  
ATOM    131 2HB  LEU A   9      21.956   7.254  -7.901  1.00  4.79           H  
ATOM    132  HG  LEU A   9      24.048   7.790  -9.202  1.00  4.79           H  
ATOM    133 1HD1 LEU A   9      26.032   8.456  -7.928  1.00  4.79           H  
ATOM    134 2HD1 LEU A   9      24.768   9.704  -7.854  1.00  4.79           H  
ATOM    135 3HD1 LEU A   9      25.039   8.632  -6.463  1.00  4.79           H  
ATOM    136 1HD2 LEU A   9      25.360   6.023  -8.102  1.00  4.79           H  
ATOM    137 2HD2 LEU A   9      24.359   6.181  -6.639  1.00  4.79           H  
ATOM    138 3HD2 LEU A   9      23.631   5.601  -8.157  1.00  4.79           H  
ATOM    139  N   VAL A  10      22.812  10.062 -10.311  1.00  3.48           N  
ATOM    140  CA  VAL A  10      22.743   9.990 -11.764  1.00  3.48           C  
ATOM    141  C   VAL A  10      24.020   9.476 -12.446  1.00  3.48           C  
ATOM    142  O   VAL A  10      23.998   8.460 -13.143  1.00  3.48           O  
ATOM    143  CB  VAL A  10      22.328  11.342 -12.374  1.00  3.48           C  
ATOM    144  CG1 VAL A  10      22.324  11.235 -13.885  1.00  3.48           C  
ATOM    145  CG2 VAL A  10      20.929  11.706 -11.890  1.00  3.48           C  
ATOM    146  H   VAL A  10      23.497  10.639  -9.852  1.00  3.48           H  
ATOM    147  HA  VAL A  10      21.950   9.311 -11.993  1.00  3.48           H  
ATOM    148  HB  VAL A  10      23.041  12.111 -12.088  1.00  3.48           H  
ATOM    149 1HG1 VAL A  10      22.028  12.187 -14.318  1.00  3.48           H  
ATOM    150 2HG1 VAL A  10      23.317  10.973 -14.235  1.00  3.48           H  
ATOM    151 3HG1 VAL A  10      21.614  10.459 -14.180  1.00  3.48           H  
ATOM    152 1HG2 VAL A  10      20.627  12.654 -12.326  1.00  3.48           H  
ATOM    153 2HG2 VAL A  10      20.233  10.925 -12.192  1.00  3.48           H  
ATOM    154 3HG2 VAL A  10      20.928  11.792 -10.811  1.00  3.48           H  
ATOM    155  N   GLY A  11      25.152  10.149 -12.246  1.00  2.45           N  
ATOM    156  CA  GLY A  11      26.342   9.719 -12.974  1.00  2.45           C  
ATOM    157  C   GLY A  11      26.099   9.871 -14.476  1.00  2.45           C  
ATOM    158  O   GLY A  11      25.833  10.973 -14.959  1.00  2.45           O  
ATOM    159  H   GLY A  11      25.178  10.960 -11.651  1.00  2.45           H  
ATOM    160 1HA  GLY A  11      27.199  10.321 -12.671  1.00  2.45           H  
ATOM    161 2HA  GLY A  11      26.567   8.680 -12.734  1.00  2.45           H  
ATOM    162  N   GLY A  12      26.182   8.769 -15.211  1.00  1.72           N  
ATOM    163  CA  GLY A  12      25.982   8.800 -16.652  1.00  1.72           C  
ATOM    164  C   GLY A  12      25.995   7.382 -17.212  1.00  1.72           C  
ATOM    165  O   GLY A  12      26.112   6.428 -16.449  1.00  1.72           O  
ATOM    166  H   GLY A  12      26.384   7.894 -14.750  1.00  1.72           H  
ATOM    167 1HA  GLY A  12      25.037   9.288 -16.858  1.00  1.72           H  
ATOM    168 2HA  GLY A  12      26.768   9.395 -17.115  1.00  1.72           H  
ATOM    169  N   PRO A  13      25.824   7.207 -18.528  1.00  1.27           N  
ATOM    170  CA  PRO A  13      25.779   5.922 -19.204  1.00  1.27           C  
ATOM    171  C   PRO A  13      27.013   5.070 -18.932  1.00  1.27           C  
ATOM    172  O   PRO A  13      28.146   5.549 -19.012  1.00  1.27           O  
ATOM    173  CB  PRO A  13      25.704   6.333 -20.679  1.00  1.27           C  
ATOM    174  CG  PRO A  13      25.054   7.701 -20.656  1.00  1.27           C  
ATOM    175  CD  PRO A  13      25.622   8.367 -19.418  1.00  1.27           C  
ATOM    176  HA  PRO A  13      24.870   5.394 -18.910  1.00  1.27           H  
ATOM    177 1HB  PRO A  13      26.711   6.335 -21.118  1.00  1.27           H  
ATOM    178 2HB  PRO A  13      25.110   5.593 -21.235  1.00  1.27           H  
ATOM    179 1HG  PRO A  13      25.280   8.252 -21.581  1.00  1.27           H  
ATOM    180 2HG  PRO A  13      23.954   7.596 -20.608  1.00  1.27           H  
ATOM    181 1HD  PRO A  13      26.580   8.858 -19.638  1.00  1.27           H  
ATOM    182 2HD  PRO A  13      24.876   9.064 -19.031  1.00  1.27           H  
ATOM    183  N   MET A  14      26.775   3.792 -18.686  1.00  1.00           N  
ATOM    184  CA  MET A  14      27.803   2.796 -18.424  1.00  1.00           C  
ATOM    185  C   MET A  14      27.560   1.593 -19.309  1.00  1.00           C  
ATOM    186  O   MET A  14      26.412   1.265 -19.595  1.00  1.00           O  
ATOM    187  CB  MET A  14      27.711   2.358 -16.966  1.00  1.00           C  
ATOM    188  CG  MET A  14      27.973   3.446 -15.947  1.00  1.00           C  
ATOM    189  SD  MET A  14      27.446   2.960 -14.307  1.00  1.00           S  
ATOM    190  CE  MET A  14      25.666   3.138 -14.516  1.00  1.00           C  
ATOM    191  H   MET A  14      25.806   3.511 -18.597  1.00  1.00           H  
ATOM    192  HA  MET A  14      28.784   3.211 -18.650  1.00  1.00           H  
ATOM    193 1HB  MET A  14      26.706   1.973 -16.780  1.00  1.00           H  
ATOM    194 2HB  MET A  14      28.410   1.540 -16.789  1.00  1.00           H  
ATOM    195 1HG  MET A  14      29.037   3.672 -15.920  1.00  1.00           H  
ATOM    196 2HG  MET A  14      27.444   4.349 -16.217  1.00  1.00           H  
ATOM    197 1HE  MET A  14      25.163   2.863 -13.594  1.00  1.00           H  
ATOM    198 2HE  MET A  14      25.428   4.177 -14.776  1.00  1.00           H  
ATOM    199 3HE  MET A  14      25.335   2.490 -15.317  1.00  1.00           H  
ATOM    200  N   ASP A  15      28.605   0.920 -19.759  1.00  0.86           N  
ATOM    201  CA  ASP A  15      28.345  -0.291 -20.528  1.00  0.86           C  
ATOM    202  C   ASP A  15      27.625  -1.319 -19.673  1.00  0.86           C  
ATOM    203  O   ASP A  15      27.943  -1.481 -18.492  1.00  0.86           O  
ATOM    204  CB  ASP A  15      29.621  -0.853 -21.140  1.00  0.86           C  
ATOM    205  CG  ASP A  15      30.112   0.016 -22.315  1.00  0.86           C  
ATOM    206  OD1 ASP A  15      29.368   0.896 -22.732  1.00  0.86           O  
ATOM    207  OD2 ASP A  15      31.202  -0.201 -22.777  1.00  0.86           O  
ATOM    208  H   ASP A  15      29.549   1.213 -19.546  1.00  0.86           H  
ATOM    209  HA  ASP A  15      27.682  -0.052 -21.352  1.00  0.86           H  
ATOM    210 1HB  ASP A  15      30.401  -0.912 -20.384  1.00  0.86           H  
ATOM    211 2HB  ASP A  15      29.430  -1.868 -21.502  1.00  0.86           H  
ATOM    212  N   ALA A  16      26.683  -2.026 -20.282  1.00  0.80           N  
ATOM    213  CA  ALA A  16      25.929  -3.082 -19.619  1.00  0.80           C  
ATOM    214  C   ALA A  16      26.157  -4.395 -20.345  1.00  0.80           C  
ATOM    215  O   ALA A  16      26.434  -4.404 -21.544  1.00  0.80           O  
ATOM    216  CB  ALA A  16      24.444  -2.742 -19.594  1.00  0.80           C  
ATOM    217  H   ALA A  16      26.461  -1.813 -21.253  1.00  0.80           H  
ATOM    218  HA  ALA A  16      26.291  -3.187 -18.596  1.00  0.80           H  
ATOM    219 1HB  ALA A  16      23.902  -3.543 -19.085  1.00  0.80           H  
ATOM    220 2HB  ALA A  16      24.294  -1.808 -19.063  1.00  0.80           H  
ATOM    221 3HB  ALA A  16      24.076  -2.642 -20.613  1.00  0.80           H  
ATOM    222  N   SER A  17      26.063  -5.510 -19.640  1.00  0.79           N  
ATOM    223  CA  SER A  17      26.173  -6.773 -20.353  1.00  0.79           C  
ATOM    224  C   SER A  17      24.846  -7.167 -20.935  1.00  0.79           C  
ATOM    225  O   SER A  17      23.799  -7.007 -20.314  1.00  0.79           O  
ATOM    226  CB  SER A  17      26.697  -7.906 -19.495  1.00  0.79           C  
ATOM    227  OG  SER A  17      26.592  -9.138 -20.194  1.00  0.79           O  
ATOM    228  H   SER A  17      25.854  -5.472 -18.636  1.00  0.79           H  
ATOM    229  HA  SER A  17      26.874  -6.641 -21.179  1.00  0.79           H  
ATOM    230 1HB  SER A  17      27.741  -7.714 -19.257  1.00  0.79           H  
ATOM    231 2HB  SER A  17      26.166  -7.967 -18.567  1.00  0.79           H  
ATOM    232  HG  SER A  17      27.127  -9.768 -19.696  1.00  0.79           H  
ATOM    233  N   VAL A  18      24.884  -7.762 -22.109  1.00  0.80           N  
ATOM    234  CA  VAL A  18      23.669  -8.239 -22.737  1.00  0.80           C  
ATOM    235  C   VAL A  18      22.948  -9.278 -21.877  1.00  0.80           C  
ATOM    236  O   VAL A  18      21.745  -9.488 -22.032  1.00  0.80           O  
ATOM    237  CB  VAL A  18      23.942  -8.807 -24.129  1.00  0.80           C  
ATOM    238  CG1 VAL A  18      24.658 -10.148 -24.039  1.00  0.80           C  
ATOM    239  CG2 VAL A  18      22.622  -8.938 -24.848  1.00  0.80           C  
ATOM    240  H   VAL A  18      25.774  -7.877 -22.574  1.00  0.80           H  
ATOM    241  HA  VAL A  18      23.017  -7.390 -22.865  1.00  0.80           H  
ATOM    242  HB  VAL A  18      24.594  -8.125 -24.675  1.00  0.80           H  
ATOM    243 1HG1 VAL A  18      24.849 -10.527 -25.041  1.00  0.80           H  
ATOM    244 2HG1 VAL A  18      25.602 -10.026 -23.512  1.00  0.80           H  
ATOM    245 3HG1 VAL A  18      24.034 -10.864 -23.504  1.00  0.80           H  
ATOM    246 1HG2 VAL A  18      22.784  -9.332 -25.847  1.00  0.80           H  
ATOM    247 2HG2 VAL A  18      21.987  -9.610 -24.291  1.00  0.80           H  
ATOM    248 3HG2 VAL A  18      22.148  -7.961 -24.908  1.00  0.80           H  
ATOM    249  N   GLU A  19      23.695  -9.945 -20.984  1.00  0.83           N  
ATOM    250  CA  GLU A  19      23.123 -10.970 -20.131  1.00  0.83           C  
ATOM    251  C   GLU A  19      22.530 -10.424 -18.827  1.00  0.83           C  
ATOM    252  O   GLU A  19      22.009 -11.199 -18.022  1.00  0.83           O  
ATOM    253  CB  GLU A  19      24.180 -12.026 -19.784  1.00  0.83           C  
ATOM    254  CG  GLU A  19      24.742 -12.807 -20.973  1.00  0.83           C  
ATOM    255  CD  GLU A  19      23.704 -13.616 -21.700  1.00  0.83           C  
ATOM    256  OE1 GLU A  19      22.958 -14.318 -21.066  1.00  0.83           O  
ATOM    257  OE2 GLU A  19      23.661 -13.528 -22.904  1.00  0.83           O  
ATOM    258  H   GLU A  19      24.683  -9.705 -20.874  1.00  0.83           H  
ATOM    259  HA  GLU A  19      22.320 -11.455 -20.683  1.00  0.83           H  
ATOM    260 1HB  GLU A  19      25.018 -11.539 -19.284  1.00  0.83           H  
ATOM    261 2HB  GLU A  19      23.756 -12.744 -19.082  1.00  0.83           H  
ATOM    262 1HG  GLU A  19      25.194 -12.103 -21.669  1.00  0.83           H  
ATOM    263 2HG  GLU A  19      25.527 -13.472 -20.616  1.00  0.83           H  
ATOM    264  N   GLU A  20      22.601  -9.112 -18.585  1.00  0.85           N  
ATOM    265  CA  GLU A  20      22.018  -8.612 -17.345  1.00  0.85           C  
ATOM    266  C   GLU A  20      20.517  -8.715 -17.460  1.00  0.85           C  
ATOM    267  O   GLU A  20      19.952  -8.390 -18.507  1.00  0.85           O  
ATOM    268  CB  GLU A  20      22.402  -7.152 -17.049  1.00  0.85           C  
ATOM    269  CG  GLU A  20      23.858  -6.940 -16.733  1.00  0.85           C  
ATOM    270  CD  GLU A  20      24.232  -5.517 -16.363  1.00  0.85           C  
ATOM    271  OE1 GLU A  20      23.588  -4.935 -15.502  1.00  0.85           O  
ATOM    272  OE2 GLU A  20      25.165  -5.005 -16.952  1.00  0.85           O  
ATOM    273  H   GLU A  20      23.028  -8.470 -19.252  1.00  0.85           H  
ATOM    274  HA  GLU A  20      22.349  -9.239 -16.517  1.00  0.85           H  
ATOM    275 1HB  GLU A  20      22.164  -6.539 -17.920  1.00  0.85           H  
ATOM    276 2HB  GLU A  20      21.810  -6.779 -16.214  1.00  0.85           H  
ATOM    277 1HG  GLU A  20      24.154  -7.611 -15.929  1.00  0.85           H  
ATOM    278 2HG  GLU A  20      24.395  -7.214 -17.610  1.00  0.85           H  
ATOM    279  N   GLU A  21      19.854  -9.053 -16.362  1.00  0.87           N  
ATOM    280  CA  GLU A  21      18.399  -9.137 -16.368  1.00  0.87           C  
ATOM    281  C   GLU A  21      17.764  -7.840 -16.853  1.00  0.87           C  
ATOM    282  O   GLU A  21      16.807  -7.864 -17.627  1.00  0.87           O  
ATOM    283  CB  GLU A  21      17.887  -9.485 -14.968  1.00  0.87           C  
ATOM    284  CG  GLU A  21      16.376  -9.619 -14.864  1.00  0.87           C  
ATOM    285  CD  GLU A  21      15.912 -10.042 -13.482  1.00  0.87           C  
ATOM    286  OE1 GLU A  21      16.743 -10.279 -12.636  1.00  0.87           O  
ATOM    287  OE2 GLU A  21      14.714 -10.104 -13.274  1.00  0.87           O  
ATOM    288  H   GLU A  21      20.369  -9.296 -15.528  1.00  0.87           H  
ATOM    289  HA  GLU A  21      18.107  -9.935 -17.051  1.00  0.87           H  
ATOM    290 1HB  GLU A  21      18.329 -10.428 -14.645  1.00  0.87           H  
ATOM    291 2HB  GLU A  21      18.203  -8.716 -14.264  1.00  0.87           H  
ATOM    292 1HG  GLU A  21      15.928  -8.656 -15.107  1.00  0.87           H  
ATOM    293 2HG  GLU A  21      16.030 -10.344 -15.600  1.00  0.87           H  
ATOM    294  N   GLY A  22      18.318  -6.703 -16.432  1.00  0.87           N  
ATOM    295  CA  GLY A  22      17.790  -5.408 -16.843  1.00  0.87           C  
ATOM    296  C   GLY A  22      17.815  -5.222 -18.363  1.00  0.87           C  
ATOM    297  O   GLY A  22      16.910  -4.606 -18.933  1.00  0.87           O  
ATOM    298  H   GLY A  22      19.112  -6.745 -15.810  1.00  0.87           H  
ATOM    299 1HA  GLY A  22      16.770  -5.300 -16.478  1.00  0.87           H  
ATOM    300 2HA  GLY A  22      18.381  -4.626 -16.372  1.00  0.87           H  
ATOM    301  N   VAL A  23      18.838  -5.771 -19.025  1.00  0.87           N  
ATOM    302  CA  VAL A  23      18.967  -5.649 -20.464  1.00  0.87           C  
ATOM    303  C   VAL A  23      18.050  -6.610 -21.157  1.00  0.87           C  
ATOM    304  O   VAL A  23      17.409  -6.256 -22.142  1.00  0.87           O  
ATOM    305  CB  VAL A  23      20.404  -5.860 -20.952  1.00  0.87           C  
ATOM    306  CG1 VAL A  23      20.395  -5.908 -22.481  1.00  0.87           C  
ATOM    307  CG2 VAL A  23      21.279  -4.695 -20.458  1.00  0.87           C  
ATOM    308  H   VAL A  23      19.522  -6.335 -18.533  1.00  0.87           H  
ATOM    309  HA  VAL A  23      18.678  -4.636 -20.745  1.00  0.87           H  
ATOM    310  HB  VAL A  23      20.803  -6.812 -20.572  1.00  0.87           H  
ATOM    311 1HG1 VAL A  23      21.386  -6.028 -22.854  1.00  0.87           H  
ATOM    312 2HG1 VAL A  23      19.778  -6.744 -22.812  1.00  0.87           H  
ATOM    313 3HG1 VAL A  23      19.990  -5.009 -22.856  1.00  0.87           H  
ATOM    314 1HG2 VAL A  23      22.302  -4.842 -20.812  1.00  0.87           H  
ATOM    315 2HG2 VAL A  23      20.888  -3.755 -20.842  1.00  0.87           H  
ATOM    316 3HG2 VAL A  23      21.273  -4.676 -19.368  1.00  0.87           H  
ATOM    317  N   ARG A  24      17.981  -7.837 -20.662  1.00  0.86           N  
ATOM    318  CA  ARG A  24      17.114  -8.801 -21.305  1.00  0.86           C  
ATOM    319  C   ARG A  24      15.650  -8.381 -21.181  1.00  0.86           C  
ATOM    320  O   ARG A  24      14.891  -8.472 -22.147  1.00  0.86           O  
ATOM    321  CB  ARG A  24      17.339 -10.184 -20.723  1.00  0.86           C  
ATOM    322  CG  ARG A  24      18.705 -10.787 -21.066  1.00  0.86           C  
ATOM    323  CD  ARG A  24      18.821 -11.002 -22.548  1.00  0.86           C  
ATOM    324  NE  ARG A  24      20.035 -11.714 -22.944  1.00  0.86           N  
ATOM    325  CZ  ARG A  24      20.387 -11.936 -24.228  1.00  0.86           C  
ATOM    326  NH1 ARG A  24      19.612 -11.494 -25.192  1.00  0.86           N  
ATOM    327  NH2 ARG A  24      21.495 -12.590 -24.536  1.00  0.86           N  
ATOM    328  H   ARG A  24      18.539  -8.090 -19.845  1.00  0.86           H  
ATOM    329  HA  ARG A  24      17.373  -8.840 -22.363  1.00  0.86           H  
ATOM    330 1HB  ARG A  24      17.268 -10.129 -19.634  1.00  0.86           H  
ATOM    331 2HB  ARG A  24      16.563 -10.864 -21.073  1.00  0.86           H  
ATOM    332 1HG  ARG A  24      19.495 -10.094 -20.752  1.00  0.86           H  
ATOM    333 2HG  ARG A  24      18.838 -11.741 -20.555  1.00  0.86           H  
ATOM    334 1HD  ARG A  24      17.962 -11.571 -22.901  1.00  0.86           H  
ATOM    335 2HD  ARG A  24      18.834 -10.027 -23.038  1.00  0.86           H  
ATOM    336  HE  ARG A  24      20.656 -12.053 -22.215  1.00  0.86           H  
ATOM    337 1HH1 ARG A  24      18.766 -10.992 -24.967  1.00  0.86           H  
ATOM    338 2HH1 ARG A  24      19.865 -11.656 -26.153  1.00  0.86           H  
ATOM    339 1HH2 ARG A  24      22.125 -12.948 -23.802  1.00  0.86           H  
ATOM    340 2HH2 ARG A  24      21.737 -12.743 -25.498  1.00  0.86           H  
ATOM    341  N   ARG A  25      15.249  -7.832 -20.029  1.00  0.85           N  
ATOM    342  CA  ARG A  25      13.872  -7.372 -19.922  1.00  0.85           C  
ATOM    343  C   ARG A  25      13.649  -6.178 -20.840  1.00  0.85           C  
ATOM    344  O   ARG A  25      12.644  -6.120 -21.555  1.00  0.85           O  
ATOM    345  CB  ARG A  25      13.518  -6.992 -18.491  1.00  0.85           C  
ATOM    346  CG  ARG A  25      13.363  -8.167 -17.535  1.00  0.85           C  
ATOM    347  CD  ARG A  25      12.975  -7.725 -16.169  1.00  0.85           C  
ATOM    348  NE  ARG A  25      12.848  -8.848 -15.243  1.00  0.85           N  
ATOM    349  CZ  ARG A  25      11.766  -9.618 -15.092  1.00  0.85           C  
ATOM    350  NH1 ARG A  25      10.670  -9.413 -15.797  1.00  0.85           N  
ATOM    351  NH2 ARG A  25      11.837 -10.585 -14.211  1.00  0.85           N  
ATOM    352  H   ARG A  25      15.879  -7.763 -19.230  1.00  0.85           H  
ATOM    353  HA  ARG A  25      13.212  -8.180 -20.236  1.00  0.85           H  
ATOM    354 1HB  ARG A  25      14.308  -6.350 -18.092  1.00  0.85           H  
ATOM    355 2HB  ARG A  25      12.593  -6.417 -18.481  1.00  0.85           H  
ATOM    356 1HG  ARG A  25      12.600  -8.846 -17.910  1.00  0.85           H  
ATOM    357 2HG  ARG A  25      14.316  -8.697 -17.462  1.00  0.85           H  
ATOM    358 1HD  ARG A  25      13.744  -7.055 -15.782  1.00  0.85           H  
ATOM    359 2HD  ARG A  25      12.022  -7.202 -16.207  1.00  0.85           H  
ATOM    360  HE  ARG A  25      13.649  -9.093 -14.646  1.00  0.85           H  
ATOM    361 1HH1 ARG A  25      10.637  -8.661 -16.470  1.00  0.85           H  
ATOM    362 2HH1 ARG A  25       9.866 -10.008 -15.663  1.00  0.85           H  
ATOM    363 1HH2 ARG A  25      12.722 -10.690 -13.691  1.00  0.85           H  
ATOM    364 2HH2 ARG A  25      11.055 -11.199 -14.051  1.00  0.85           H  
ATOM    365  N   ALA A  26      14.615  -5.247 -20.874  1.00  0.84           N  
ATOM    366  CA  ALA A  26      14.521  -4.082 -21.738  1.00  0.84           C  
ATOM    367  C   ALA A  26      14.451  -4.497 -23.203  1.00  0.84           C  
ATOM    368  O   ALA A  26      13.682  -3.928 -23.977  1.00  0.84           O  
ATOM    369  CB  ALA A  26      15.708  -3.175 -21.478  1.00  0.84           C  
ATOM    370  H   ALA A  26      15.432  -5.315 -20.265  1.00  0.84           H  
ATOM    371  HA  ALA A  26      13.614  -3.541 -21.509  1.00  0.84           H  
ATOM    372 1HB  ALA A  26      15.656  -2.292 -22.098  1.00  0.84           H  
ATOM    373 2HB  ALA A  26      15.711  -2.878 -20.431  1.00  0.84           H  
ATOM    374 3HB  ALA A  26      16.616  -3.711 -21.692  1.00  0.84           H  
ATOM    375  N   LEU A  27      15.202  -5.522 -23.587  1.00  0.84           N  
ATOM    376  CA  LEU A  27      15.187  -5.958 -24.967  1.00  0.84           C  
ATOM    377  C   LEU A  27      13.845  -6.553 -25.332  1.00  0.84           C  
ATOM    378  O   LEU A  27      13.254  -6.168 -26.341  1.00  0.84           O  
ATOM    379  CB  LEU A  27      16.276  -6.986 -25.233  1.00  0.84           C  
ATOM    380  CG  LEU A  27      16.313  -7.492 -26.655  1.00  0.84           C  
ATOM    381  CD1 LEU A  27      16.574  -6.309 -27.581  1.00  0.84           C  
ATOM    382  CD2 LEU A  27      17.385  -8.552 -26.776  1.00  0.84           C  
ATOM    383  H   LEU A  27      15.826  -5.974 -22.928  1.00  0.84           H  
ATOM    384  HA  LEU A  27      15.362  -5.093 -25.602  1.00  0.84           H  
ATOM    385 1HB  LEU A  27      17.242  -6.546 -24.993  1.00  0.84           H  
ATOM    386 2HB  LEU A  27      16.114  -7.840 -24.572  1.00  0.84           H  
ATOM    387  HG  LEU A  27      15.343  -7.920 -26.922  1.00  0.84           H  
ATOM    388 1HD1 LEU A  27      16.581  -6.659 -28.596  1.00  0.84           H  
ATOM    389 2HD1 LEU A  27      15.782  -5.569 -27.464  1.00  0.84           H  
ATOM    390 3HD1 LEU A  27      17.535  -5.855 -27.339  1.00  0.84           H  
ATOM    391 1HD2 LEU A  27      17.428  -8.921 -27.798  1.00  0.84           H  
ATOM    392 2HD2 LEU A  27      18.333  -8.124 -26.503  1.00  0.84           H  
ATOM    393 3HD2 LEU A  27      17.150  -9.375 -26.100  1.00  0.84           H  
ATOM    394  N   ASP A  28      13.332  -7.473 -24.509  1.00  0.84           N  
ATOM    395  CA  ASP A  28      12.050  -8.087 -24.827  1.00  0.84           C  
ATOM    396  C   ASP A  28      10.952  -7.033 -24.897  1.00  0.84           C  
ATOM    397  O   ASP A  28      10.072  -7.094 -25.761  1.00  0.84           O  
ATOM    398  CB  ASP A  28      11.668  -9.142 -23.782  1.00  0.84           C  
ATOM    399  CG  ASP A  28      12.486 -10.439 -23.867  1.00  0.84           C  
ATOM    400  OD1 ASP A  28      13.163 -10.643 -24.851  1.00  0.84           O  
ATOM    401  OD2 ASP A  28      12.399 -11.229 -22.952  1.00  0.84           O  
ATOM    402  H   ASP A  28      13.844  -7.757 -23.671  1.00  0.84           H  
ATOM    403  HA  ASP A  28      12.130  -8.568 -25.802  1.00  0.84           H  
ATOM    404 1HB  ASP A  28      11.818  -8.713 -22.785  1.00  0.84           H  
ATOM    405 2HB  ASP A  28      10.612  -9.383 -23.877  1.00  0.84           H  
ATOM    406  N   PHE A  29      11.018  -6.051 -23.993  1.00  0.85           N  
ATOM    407  CA  PHE A  29      10.047  -4.975 -23.946  1.00  0.85           C  
ATOM    408  C   PHE A  29      10.131  -4.179 -25.243  1.00  0.85           C  
ATOM    409  O   PHE A  29       9.114  -3.939 -25.897  1.00  0.85           O  
ATOM    410  CB  PHE A  29      10.337  -4.081 -22.742  1.00  0.85           C  
ATOM    411  CG  PHE A  29       9.359  -2.995 -22.463  1.00  0.85           C  
ATOM    412  CD1 PHE A  29       8.202  -3.283 -21.767  1.00  0.85           C  
ATOM    413  CD2 PHE A  29       9.574  -1.701 -22.863  1.00  0.85           C  
ATOM    414  CE1 PHE A  29       7.295  -2.296 -21.480  1.00  0.85           C  
ATOM    415  CE2 PHE A  29       8.677  -0.730 -22.571  1.00  0.85           C  
ATOM    416  CZ  PHE A  29       7.537  -1.018 -21.883  1.00  0.85           C  
ATOM    417  H   PHE A  29      11.759  -6.063 -23.292  1.00  0.85           H  
ATOM    418  HA  PHE A  29       9.049  -5.398 -23.852  1.00  0.85           H  
ATOM    419 1HB  PHE A  29      10.399  -4.708 -21.856  1.00  0.85           H  
ATOM    420 2HB  PHE A  29      11.312  -3.628 -22.870  1.00  0.85           H  
ATOM    421  HD1 PHE A  29       8.019  -4.307 -21.440  1.00  0.85           H  
ATOM    422  HD2 PHE A  29      10.459  -1.455 -23.415  1.00  0.85           H  
ATOM    423  HE1 PHE A  29       6.386  -2.528 -20.927  1.00  0.85           H  
ATOM    424  HE2 PHE A  29       8.861   0.261 -22.883  1.00  0.85           H  
ATOM    425  HZ  PHE A  29       6.820  -0.230 -21.654  1.00  0.85           H  
ATOM    426  N   ALA A  30      11.356  -3.805 -25.637  1.00  0.87           N  
ATOM    427  CA  ALA A  30      11.591  -3.026 -26.845  1.00  0.87           C  
ATOM    428  C   ALA A  30      11.086  -3.711 -28.094  1.00  0.87           C  
ATOM    429  O   ALA A  30      10.446  -3.082 -28.941  1.00  0.87           O  
ATOM    430  CB  ALA A  30      13.074  -2.829 -27.036  1.00  0.87           C  
ATOM    431  H   ALA A  30      12.163  -4.044 -25.062  1.00  0.87           H  
ATOM    432  HA  ALA A  30      11.084  -2.068 -26.739  1.00  0.87           H  
ATOM    433 1HB  ALA A  30      13.208  -2.270 -27.908  1.00  0.87           H  
ATOM    434 2HB  ALA A  30      13.520  -2.322 -26.206  1.00  0.87           H  
ATOM    435 3HB  ALA A  30      13.555  -3.793 -27.153  1.00  0.87           H  
ATOM    436  N   VAL A  31      11.323  -5.017 -28.182  1.00  0.91           N  
ATOM    437  CA  VAL A  31      10.907  -5.783 -29.337  1.00  0.91           C  
ATOM    438  C   VAL A  31       9.387  -5.879 -29.362  1.00  0.91           C  
ATOM    439  O   VAL A  31       8.761  -5.658 -30.402  1.00  0.91           O  
ATOM    440  CB  VAL A  31      11.585  -7.167 -29.333  1.00  0.91           C  
ATOM    441  CG1 VAL A  31      11.040  -8.018 -30.426  1.00  0.91           C  
ATOM    442  CG2 VAL A  31      13.110  -6.988 -29.534  1.00  0.91           C  
ATOM    443  H   VAL A  31      11.852  -5.478 -27.440  1.00  0.91           H  
ATOM    444  HA  VAL A  31      11.239  -5.259 -30.234  1.00  0.91           H  
ATOM    445  HB  VAL A  31      11.389  -7.659 -28.375  1.00  0.91           H  
ATOM    446 1HG1 VAL A  31      11.522  -8.991 -30.416  1.00  0.91           H  
ATOM    447 2HG1 VAL A  31       9.971  -8.147 -30.290  1.00  0.91           H  
ATOM    448 3HG1 VAL A  31      11.232  -7.527 -31.381  1.00  0.91           H  
ATOM    449 1HG2 VAL A  31      13.590  -7.961 -29.518  1.00  0.91           H  
ATOM    450 2HG2 VAL A  31      13.294  -6.507 -30.486  1.00  0.91           H  
ATOM    451 3HG2 VAL A  31      13.517  -6.374 -28.742  1.00  0.91           H  
ATOM    452  N   GLY A  32       8.779  -6.152 -28.209  1.00  0.95           N  
ATOM    453  CA  GLY A  32       7.330  -6.216 -28.105  1.00  0.95           C  
ATOM    454  C   GLY A  32       6.694  -4.906 -28.577  1.00  0.95           C  
ATOM    455  O   GLY A  32       5.803  -4.908 -29.439  1.00  0.95           O  
ATOM    456  H   GLY A  32       9.331  -6.332 -27.369  1.00  0.95           H  
ATOM    457 1HA  GLY A  32       6.956  -7.048 -28.700  1.00  0.95           H  
ATOM    458 2HA  GLY A  32       7.057  -6.403 -27.067  1.00  0.95           H  
ATOM    459  N   GLU A  33       7.158  -3.781 -28.018  1.00  1.00           N  
ATOM    460  CA  GLU A  33       6.600  -2.482 -28.370  1.00  1.00           C  
ATOM    461  C   GLU A  33       6.843  -2.148 -29.840  1.00  1.00           C  
ATOM    462  O   GLU A  33       5.952  -1.608 -30.508  1.00  1.00           O  
ATOM    463  CB  GLU A  33       7.210  -1.399 -27.486  1.00  1.00           C  
ATOM    464  CG  GLU A  33       6.799  -1.438 -25.982  1.00  1.00           C  
ATOM    465  CD  GLU A  33       5.322  -1.177 -25.731  1.00  1.00           C  
ATOM    466  OE1 GLU A  33       4.822  -0.183 -26.195  1.00  1.00           O  
ATOM    467  OE2 GLU A  33       4.684  -1.991 -25.079  1.00  1.00           O  
ATOM    468  H   GLU A  33       7.903  -3.838 -27.322  1.00  1.00           H  
ATOM    469  HA  GLU A  33       5.529  -2.509 -28.202  1.00  1.00           H  
ATOM    470 1HB  GLU A  33       8.291  -1.512 -27.522  1.00  1.00           H  
ATOM    471 2HB  GLU A  33       6.964  -0.419 -27.885  1.00  1.00           H  
ATOM    472 1HG  GLU A  33       7.052  -2.416 -25.576  1.00  1.00           H  
ATOM    473 2HG  GLU A  33       7.390  -0.697 -25.444  1.00  1.00           H  
ATOM    474  N   TYR A  34       8.016  -2.519 -30.368  1.00  1.05           N  
ATOM    475  CA  TYR A  34       8.309  -2.313 -31.777  1.00  1.05           C  
ATOM    476  C   TYR A  34       7.296  -3.017 -32.638  1.00  1.05           C  
ATOM    477  O   TYR A  34       6.749  -2.429 -33.575  1.00  1.05           O  
ATOM    478  CB  TYR A  34       9.704  -2.785 -32.170  1.00  1.05           C  
ATOM    479  CG  TYR A  34       9.898  -2.731 -33.654  1.00  1.05           C  
ATOM    480  CD1 TYR A  34      10.109  -1.522 -34.281  1.00  1.05           C  
ATOM    481  CD2 TYR A  34       9.856  -3.902 -34.396  1.00  1.05           C  
ATOM    482  CE1 TYR A  34      10.271  -1.479 -35.653  1.00  1.05           C  
ATOM    483  CE2 TYR A  34      10.029  -3.858 -35.764  1.00  1.05           C  
ATOM    484  CZ  TYR A  34      10.234  -2.650 -36.392  1.00  1.05           C  
ATOM    485  OH  TYR A  34      10.406  -2.599 -37.760  1.00  1.05           O  
ATOM    486  H   TYR A  34       8.736  -2.937 -29.779  1.00  1.05           H  
ATOM    487  HA  TYR A  34       8.240  -1.247 -31.988  1.00  1.05           H  
ATOM    488 1HB  TYR A  34      10.451  -2.166 -31.696  1.00  1.05           H  
ATOM    489 2HB  TYR A  34       9.859  -3.807 -31.836  1.00  1.05           H  
ATOM    490  HD1 TYR A  34      10.143  -0.601 -33.697  1.00  1.05           H  
ATOM    491  HD2 TYR A  34       9.688  -4.858 -33.895  1.00  1.05           H  
ATOM    492  HE1 TYR A  34      10.434  -0.523 -36.148  1.00  1.05           H  
ATOM    493  HE2 TYR A  34       9.997  -4.776 -36.347  1.00  1.05           H  
ATOM    494  HH  TYR A  34      10.555  -1.689 -38.029  1.00  1.05           H  
ATOM    495  N   ASN A  35       7.053  -4.288 -32.343  1.00  1.12           N  
ATOM    496  CA  ASN A  35       6.135  -5.036 -33.162  1.00  1.12           C  
ATOM    497  C   ASN A  35       4.735  -4.479 -33.114  1.00  1.12           C  
ATOM    498  O   ASN A  35       4.073  -4.391 -34.151  1.00  1.12           O  
ATOM    499  CB  ASN A  35       6.131  -6.477 -32.741  1.00  1.12           C  
ATOM    500  CG  ASN A  35       7.278  -7.159 -33.227  1.00  1.12           C  
ATOM    501  OD1 ASN A  35       7.242  -7.525 -34.393  1.00  1.12           O  
ATOM    502  ND2 ASN A  35       8.281  -7.347 -32.439  1.00  1.12           N  
ATOM    503  H   ASN A  35       7.528  -4.734 -31.554  1.00  1.12           H  
ATOM    504  HA  ASN A  35       6.478  -4.976 -34.195  1.00  1.12           H  
ATOM    505 1HB  ASN A  35       6.121  -6.537 -31.648  1.00  1.12           H  
ATOM    506 2HB  ASN A  35       5.235  -6.973 -33.111  1.00  1.12           H  
ATOM    507 1HD2 ASN A  35       9.107  -7.851 -32.762  1.00  1.12           H  
ATOM    508 2HD2 ASN A  35       8.249  -6.992 -31.490  1.00  1.12           H  
ATOM    509  N   LYS A  36       4.298  -3.985 -31.963  1.00  1.17           N  
ATOM    510  CA  LYS A  36       2.971  -3.405 -31.955  1.00  1.17           C  
ATOM    511  C   LYS A  36       2.956  -2.167 -32.855  1.00  1.17           C  
ATOM    512  O   LYS A  36       2.088  -2.012 -33.717  1.00  1.17           O  
ATOM    513  CB  LYS A  36       2.555  -3.054 -30.528  1.00  1.17           C  
ATOM    514  CG  LYS A  36       2.242  -4.269 -29.651  1.00  1.17           C  
ATOM    515  CD  LYS A  36       1.643  -3.851 -28.315  1.00  1.17           C  
ATOM    516  CE  LYS A  36       2.703  -3.228 -27.429  1.00  1.17           C  
ATOM    517  NZ  LYS A  36       2.200  -2.908 -26.060  1.00  1.17           N  
ATOM    518  H   LYS A  36       4.859  -4.063 -31.111  1.00  1.17           H  
ATOM    519  HA  LYS A  36       2.267  -4.131 -32.361  1.00  1.17           H  
ATOM    520 1HB  LYS A  36       3.366  -2.499 -30.045  1.00  1.17           H  
ATOM    521 2HB  LYS A  36       1.680  -2.408 -30.550  1.00  1.17           H  
ATOM    522 1HG  LYS A  36       1.541  -4.921 -30.171  1.00  1.17           H  
ATOM    523 2HG  LYS A  36       3.165  -4.823 -29.472  1.00  1.17           H  
ATOM    524 1HD  LYS A  36       0.844  -3.128 -28.478  1.00  1.17           H  
ATOM    525 2HD  LYS A  36       1.229  -4.723 -27.811  1.00  1.17           H  
ATOM    526 1HE  LYS A  36       3.541  -3.921 -27.341  1.00  1.17           H  
ATOM    527 2HE  LYS A  36       3.058  -2.306 -27.892  1.00  1.17           H  
ATOM    528 1HZ  LYS A  36       2.994  -2.497 -25.543  1.00  1.17           H  
ATOM    529 2HZ  LYS A  36       1.445  -2.247 -26.110  1.00  1.17           H  
ATOM    530 3HZ  LYS A  36       1.891  -3.744 -25.597  1.00  1.17           H  
ATOM    531  N   ALA A  37       3.983  -1.328 -32.719  1.00  1.19           N  
ATOM    532  CA  ALA A  37       4.108  -0.104 -33.501  1.00  1.19           C  
ATOM    533  C   ALA A  37       4.188  -0.359 -35.005  1.00  1.19           C  
ATOM    534  O   ALA A  37       3.686   0.435 -35.803  1.00  1.19           O  
ATOM    535  CB  ALA A  37       5.342   0.659 -33.059  1.00  1.19           C  
ATOM    536  H   ALA A  37       4.699  -1.523 -32.017  1.00  1.19           H  
ATOM    537  HA  ALA A  37       3.222   0.502 -33.310  1.00  1.19           H  
ATOM    538 1HB  ALA A  37       5.413   1.591 -33.615  1.00  1.19           H  
ATOM    539 2HB  ALA A  37       5.273   0.871 -31.993  1.00  1.19           H  
ATOM    540 3HB  ALA A  37       6.226   0.055 -33.249  1.00  1.19           H  
ATOM    541  N   SER A  38       4.836  -1.463 -35.393  1.00  1.19           N  
ATOM    542  CA  SER A  38       5.038  -1.789 -36.799  1.00  1.19           C  
ATOM    543  C   SER A  38       3.751  -2.082 -37.550  1.00  1.19           C  
ATOM    544  O   SER A  38       3.728  -2.036 -38.780  1.00  1.19           O  
ATOM    545  CB  SER A  38       5.871  -3.053 -36.940  1.00  1.19           C  
ATOM    546  OG  SER A  38       5.105  -4.210 -36.610  1.00  1.19           O  
ATOM    547  H   SER A  38       5.246  -2.068 -34.683  1.00  1.19           H  
ATOM    548  HA  SER A  38       5.540  -0.948 -37.276  1.00  1.19           H  
ATOM    549 1HB  SER A  38       6.244  -3.135 -37.958  1.00  1.19           H  
ATOM    550 2HB  SER A  38       6.736  -2.989 -36.275  1.00  1.19           H  
ATOM    551  HG  SER A  38       4.812  -4.115 -35.681  1.00  1.19           H  
ATOM    552  N   ASN A  39       2.702  -2.476 -36.824  1.00  1.16           N  
ATOM    553  CA  ASN A  39       1.429  -2.873 -37.414  1.00  1.16           C  
ATOM    554  C   ASN A  39       1.565  -4.053 -38.403  1.00  1.16           C  
ATOM    555  O   ASN A  39       0.701  -4.242 -39.263  1.00  1.16           O  
ATOM    556  CB  ASN A  39       0.759  -1.684 -38.086  1.00  1.16           C  
ATOM    557  CG  ASN A  39       0.385  -0.600 -37.104  1.00  1.16           C  
ATOM    558  OD1 ASN A  39      -0.350  -0.841 -36.137  1.00  1.16           O  
ATOM    559  ND2 ASN A  39       0.887   0.588 -37.331  1.00  1.16           N  
ATOM    560  H   ASN A  39       2.763  -2.460 -35.803  1.00  1.16           H  
ATOM    561  HA  ASN A  39       0.781  -3.212 -36.604  1.00  1.16           H  
ATOM    562 1HB  ASN A  39       1.402  -1.259 -38.850  1.00  1.16           H  
ATOM    563 2HB  ASN A  39      -0.147  -2.024 -38.585  1.00  1.16           H  
ATOM    564 1HD2 ASN A  39       0.687   1.341 -36.707  1.00  1.16           H  
ATOM    565 2HD2 ASN A  39       1.488   0.734 -38.115  1.00  1.16           H  
ATOM    566  N   ASP A  40       2.612  -4.875 -38.251  1.00  1.11           N  
ATOM    567  CA  ASP A  40       2.831  -6.047 -39.098  1.00  1.11           C  
ATOM    568  C   ASP A  40       1.979  -7.223 -38.635  1.00  1.11           C  
ATOM    569  O   ASP A  40       1.343  -7.185 -37.581  1.00  1.11           O  
ATOM    570  CB  ASP A  40       4.348  -6.411 -39.093  1.00  1.11           C  
ATOM    571  CG  ASP A  40       4.901  -7.349 -40.265  1.00  1.11           C  
ATOM    572  OD1 ASP A  40       4.128  -8.099 -40.847  1.00  1.11           O  
ATOM    573  OD2 ASP A  40       6.097  -7.294 -40.537  1.00  1.11           O  
ATOM    574  H   ASP A  40       3.319  -4.654 -37.551  1.00  1.11           H  
ATOM    575  HA  ASP A  40       2.540  -5.794 -40.117  1.00  1.11           H  
ATOM    576 1HB  ASP A  40       4.924  -5.485 -39.107  1.00  1.11           H  
ATOM    577 2HB  ASP A  40       4.580  -6.903 -38.140  1.00  1.11           H  
ATOM    578  N   MET A  41       1.956  -8.265 -39.452  1.00  1.04           N  
ATOM    579  CA  MET A  41       1.299  -9.508 -39.101  1.00  1.04           C  
ATOM    580  C   MET A  41       2.328 -10.416 -38.461  1.00  1.04           C  
ATOM    581  O   MET A  41       2.002 -11.230 -37.589  1.00  1.04           O  
ATOM    582  CB  MET A  41       0.680 -10.164 -40.328  1.00  1.04           C  
ATOM    583  CG  MET A  41      -0.455  -9.375 -40.934  1.00  1.04           C  
ATOM    584  SD  MET A  41      -1.766  -9.069 -39.739  1.00  1.04           S  
ATOM    585  CE  MET A  41      -2.365 -10.735 -39.459  1.00  1.04           C  
ATOM    586  H   MET A  41       2.494  -8.206 -40.309  1.00  1.04           H  
ATOM    587  HA  MET A  41       0.521  -9.309 -38.368  1.00  1.04           H  
ATOM    588 1HB  MET A  41       1.444 -10.287 -41.093  1.00  1.04           H  
ATOM    589 2HB  MET A  41       0.314 -11.156 -40.069  1.00  1.04           H  
ATOM    590 1HG  MET A  41      -0.080  -8.415 -41.293  1.00  1.04           H  
ATOM    591 2HG  MET A  41      -0.874  -9.920 -41.780  1.00  1.04           H  
ATOM    592 1HE  MET A  41      -3.184 -10.713 -38.739  1.00  1.04           H  
ATOM    593 2HE  MET A  41      -2.721 -11.157 -40.401  1.00  1.04           H  
ATOM    594 3HE  MET A  41      -1.555 -11.353 -39.068  1.00  1.04           H  
ATOM    595  N   TYR A  42       3.579 -10.256 -38.906  1.00  0.97           N  
ATOM    596  CA  TYR A  42       4.683 -11.089 -38.446  1.00  0.97           C  
ATOM    597  C   TYR A  42       5.539 -10.431 -37.392  1.00  0.97           C  
ATOM    598  O   TYR A  42       5.832  -9.241 -37.431  1.00  0.97           O  
ATOM    599  CB  TYR A  42       5.504 -11.590 -39.620  1.00  0.97           C  
ATOM    600  CG  TYR A  42       4.747 -12.640 -40.364  1.00  0.97           C  
ATOM    601  CD1 TYR A  42       3.850 -12.290 -41.350  1.00  0.97           C  
ATOM    602  CD2 TYR A  42       4.941 -13.967 -40.033  1.00  0.97           C  
ATOM    603  CE1 TYR A  42       3.137 -13.274 -42.007  1.00  0.97           C  
ATOM    604  CE2 TYR A  42       4.238 -14.954 -40.682  1.00  0.97           C  
ATOM    605  CZ  TYR A  42       3.333 -14.613 -41.667  1.00  0.97           C  
ATOM    606  OH  TYR A  42       2.620 -15.593 -42.321  1.00  0.97           O  
ATOM    607  H   TYR A  42       3.760  -9.535 -39.615  1.00  0.97           H  
ATOM    608  HA  TYR A  42       4.274 -11.967 -37.991  1.00  0.97           H  
ATOM    609 1HB  TYR A  42       5.733 -10.765 -40.300  1.00  0.97           H  
ATOM    610 2HB  TYR A  42       6.442 -12.022 -39.262  1.00  0.97           H  
ATOM    611  HD1 TYR A  42       3.701 -11.238 -41.604  1.00  0.97           H  
ATOM    612  HD2 TYR A  42       5.655 -14.228 -39.251  1.00  0.97           H  
ATOM    613  HE1 TYR A  42       2.423 -13.004 -42.784  1.00  0.97           H  
ATOM    614  HE2 TYR A  42       4.393 -16.001 -40.414  1.00  0.97           H  
ATOM    615  HH  TYR A  42       2.870 -16.454 -41.973  1.00  0.97           H  
ATOM    616  N   HIS A  43       5.949 -11.241 -36.442  1.00  0.92           N  
ATOM    617  CA  HIS A  43       6.789 -10.795 -35.355  1.00  0.92           C  
ATOM    618  C   HIS A  43       8.238 -10.586 -35.790  1.00  0.92           C  
ATOM    619  O   HIS A  43       8.817 -11.440 -36.475  1.00  0.92           O  
ATOM    620  CB  HIS A  43       6.737 -11.813 -34.219  1.00  0.92           C  
ATOM    621  CG  HIS A  43       7.413 -11.378 -32.958  1.00  0.92           C  
ATOM    622  ND1 HIS A  43       6.901 -10.393 -32.140  1.00  0.92           N  
ATOM    623  CD2 HIS A  43       8.558 -11.799 -32.372  1.00  0.92           C  
ATOM    624  CE1 HIS A  43       7.713 -10.223 -31.106  1.00  0.92           C  
ATOM    625  NE2 HIS A  43       8.720 -11.066 -31.223  1.00  0.92           N  
ATOM    626  H   HIS A  43       5.668 -12.222 -36.481  1.00  0.92           H  
ATOM    627  HA  HIS A  43       6.411  -9.847 -34.978  1.00  0.92           H  
ATOM    628 1HB  HIS A  43       5.693 -12.041 -33.987  1.00  0.92           H  
ATOM    629 2HB  HIS A  43       7.200 -12.744 -34.551  1.00  0.92           H  
ATOM    630  HD2 HIS A  43       9.219 -12.574 -32.748  1.00  0.92           H  
ATOM    631  HE1 HIS A  43       7.570  -9.509 -30.296  1.00  0.92           H  
ATOM    632  HE2 HIS A  43       9.489 -11.159 -30.579  1.00  0.92           H  
ATOM    633  N   SER A  44       8.806  -9.459 -35.367  1.00  0.89           N  
ATOM    634  CA  SER A  44      10.215  -9.132 -35.513  1.00  0.89           C  
ATOM    635  C   SER A  44      10.930  -9.540 -34.236  1.00  0.89           C  
ATOM    636  O   SER A  44      10.558  -9.105 -33.149  1.00  0.89           O  
ATOM    637  CB  SER A  44      10.426  -7.652 -35.751  1.00  0.89           C  
ATOM    638  OG  SER A  44      11.800  -7.340 -35.722  1.00  0.89           O  
ATOM    639  H   SER A  44       8.220  -8.793 -34.888  1.00  0.89           H  
ATOM    640  HA  SER A  44      10.620  -9.695 -36.344  1.00  0.89           H  
ATOM    641 1HB  SER A  44      10.008  -7.381 -36.719  1.00  0.89           H  
ATOM    642 2HB  SER A  44       9.902  -7.080 -34.993  1.00  0.89           H  
ATOM    643  HG  SER A  44      12.224  -8.012 -36.275  1.00  0.89           H  
ATOM    644  N   ARG A  45      11.919 -10.398 -34.357  1.00  0.86           N  
ATOM    645  CA  ARG A  45      12.648 -10.905 -33.205  1.00  0.86           C  
ATOM    646  C   ARG A  45      14.085 -10.423 -33.219  1.00  0.86           C  
ATOM    647  O   ARG A  45      14.679 -10.235 -34.283  1.00  0.86           O  
ATOM    648  CB  ARG A  45      12.583 -12.419 -33.163  1.00  0.86           C  
ATOM    649  CG  ARG A  45      13.298 -13.091 -32.025  1.00  0.86           C  
ATOM    650  CD  ARG A  45      13.119 -14.578 -32.045  1.00  0.86           C  
ATOM    651  NE  ARG A  45      13.884 -15.186 -30.978  1.00  0.86           N  
ATOM    652  CZ  ARG A  45      14.112 -16.503 -30.813  1.00  0.86           C  
ATOM    653  NH1 ARG A  45      13.641 -17.403 -31.653  1.00  0.86           N  
ATOM    654  NH2 ARG A  45      14.835 -16.900 -29.778  1.00  0.86           N  
ATOM    655  H   ARG A  45      12.183 -10.693 -35.296  1.00  0.86           H  
ATOM    656  HA  ARG A  45      12.173 -10.528 -32.300  1.00  0.86           H  
ATOM    657 1HB  ARG A  45      11.548 -12.708 -33.071  1.00  0.86           H  
ATOM    658 2HB  ARG A  45      12.935 -12.823 -34.078  1.00  0.86           H  
ATOM    659 1HG  ARG A  45      14.362 -12.892 -32.085  1.00  0.86           H  
ATOM    660 2HG  ARG A  45      12.912 -12.712 -31.081  1.00  0.86           H  
ATOM    661 1HD  ARG A  45      12.064 -14.832 -31.897  1.00  0.86           H  
ATOM    662 2HD  ARG A  45      13.460 -14.988 -32.995  1.00  0.86           H  
ATOM    663  HE  ARG A  45      14.283 -14.562 -30.292  1.00  0.86           H  
ATOM    664 1HH1 ARG A  45      13.080 -17.143 -32.476  1.00  0.86           H  
ATOM    665 2HH1 ARG A  45      13.843 -18.376 -31.497  1.00  0.86           H  
ATOM    666 1HH2 ARG A  45      15.200 -16.224 -29.125  1.00  0.86           H  
ATOM    667 2HH2 ARG A  45      14.999 -17.886 -29.631  1.00  0.86           H  
ATOM    668  N   ALA A  46      14.638 -10.125 -32.051  1.00  0.85           N  
ATOM    669  CA  ALA A  46      16.033  -9.710 -32.023  1.00  0.85           C  
ATOM    670  C   ALA A  46      16.941 -10.819 -32.532  1.00  0.85           C  
ATOM    671  O   ALA A  46      16.758 -11.989 -32.199  1.00  0.85           O  
ATOM    672  CB  ALA A  46      16.442  -9.302 -30.618  1.00  0.85           C  
ATOM    673  H   ALA A  46      14.118 -10.235 -31.192  1.00  0.85           H  
ATOM    674  HA  ALA A  46      16.158  -8.871 -32.686  1.00  0.85           H  
ATOM    675 1HB  ALA A  46      17.483  -8.986 -30.631  1.00  0.85           H  
ATOM    676 2HB  ALA A  46      15.817  -8.480 -30.279  1.00  0.85           H  
ATOM    677 3HB  ALA A  46      16.330 -10.147 -29.944  1.00  0.85           H  
ATOM    678  N   LEU A  47      17.942 -10.417 -33.298  1.00  0.83           N  
ATOM    679  CA  LEU A  47      19.000 -11.269 -33.817  1.00  0.83           C  
ATOM    680  C   LEU A  47      20.247 -11.135 -32.957  1.00  0.83           C  
ATOM    681  O   LEU A  47      20.810 -12.130 -32.499  1.00  0.83           O  
ATOM    682  CB  LEU A  47      19.294 -10.851 -35.269  1.00  0.83           C  
ATOM    683  CG  LEU A  47      18.179 -11.121 -36.262  1.00  0.83           C  
ATOM    684  CD1 LEU A  47      18.426 -10.430 -37.562  1.00  0.83           C  
ATOM    685  CD2 LEU A  47      18.203 -12.590 -36.534  1.00  0.83           C  
ATOM    686  H   LEU A  47      17.989  -9.437 -33.541  1.00  0.83           H  
ATOM    687  HA  LEU A  47      18.662 -12.304 -33.797  1.00  0.83           H  
ATOM    688 1HB  LEU A  47      19.517  -9.793 -35.301  1.00  0.83           H  
ATOM    689 2HB  LEU A  47      20.178 -11.387 -35.608  1.00  0.83           H  
ATOM    690  HG  LEU A  47      17.216 -10.808 -35.854  1.00  0.83           H  
ATOM    691 1HD1 LEU A  47      17.628 -10.684 -38.254  1.00  0.83           H  
ATOM    692 2HD1 LEU A  47      18.433  -9.362 -37.405  1.00  0.83           H  
ATOM    693 3HD1 LEU A  47      19.381 -10.744 -37.967  1.00  0.83           H  
ATOM    694 1HD2 LEU A  47      17.433 -12.843 -37.251  1.00  0.83           H  
ATOM    695 2HD2 LEU A  47      19.173 -12.867 -36.941  1.00  0.83           H  
ATOM    696 3HD2 LEU A  47      18.041 -13.130 -35.609  1.00  0.83           H  
ATOM    697  N   GLN A  48      20.685  -9.889 -32.756  1.00  0.82           N  
ATOM    698  CA  GLN A  48      21.897  -9.629 -31.979  1.00  0.82           C  
ATOM    699  C   GLN A  48      21.945  -8.244 -31.342  1.00  0.82           C  
ATOM    700  O   GLN A  48      21.789  -7.224 -32.019  1.00  0.82           O  
ATOM    701  CB  GLN A  48      23.136  -9.829 -32.862  1.00  0.82           C  
ATOM    702  CG  GLN A  48      24.487  -9.558 -32.174  1.00  0.82           C  
ATOM    703  CD  GLN A  48      24.855 -10.586 -31.086  1.00  0.82           C  
ATOM    704  OE1 GLN A  48      24.895 -11.799 -31.339  1.00  0.82           O  
ATOM    705  NE2 GLN A  48      25.135 -10.096 -29.873  1.00  0.82           N  
ATOM    706  H   GLN A  48      20.153  -9.118 -33.158  1.00  0.82           H  
ATOM    707  HA  GLN A  48      21.937 -10.357 -31.170  1.00  0.82           H  
ATOM    708 1HB  GLN A  48      23.154 -10.854 -33.235  1.00  0.82           H  
ATOM    709 2HB  GLN A  48      23.067  -9.168 -33.730  1.00  0.82           H  
ATOM    710 1HG  GLN A  48      25.267  -9.583 -32.932  1.00  0.82           H  
ATOM    711 2HG  GLN A  48      24.460  -8.575 -31.721  1.00  0.82           H  
ATOM    712 1HE2 GLN A  48      25.389 -10.710 -29.128  1.00  0.82           H  
ATOM    713 2HE2 GLN A  48      25.100  -9.080 -29.710  1.00  0.82           H  
ATOM    714  N   VAL A  49      22.213  -8.177 -30.043  1.00  0.80           N  
ATOM    715  CA  VAL A  49      22.387  -6.856 -29.447  1.00  0.80           C  
ATOM    716  C   VAL A  49      23.801  -6.413 -29.790  1.00  0.80           C  
ATOM    717  O   VAL A  49      24.762  -7.172 -29.619  1.00  0.80           O  
ATOM    718  CB  VAL A  49      22.141  -6.850 -27.926  1.00  0.80           C  
ATOM    719  CG1 VAL A  49      22.426  -5.461 -27.339  1.00  0.80           C  
ATOM    720  CG2 VAL A  49      20.694  -7.221 -27.659  1.00  0.80           C  
ATOM    721  H   VAL A  49      22.318  -9.017 -29.492  1.00  0.80           H  
ATOM    722  HA  VAL A  49      21.687  -6.158 -29.893  1.00  0.80           H  
ATOM    723  HB  VAL A  49      22.809  -7.558 -27.453  1.00  0.80           H  
ATOM    724 1HG1 VAL A  49      22.244  -5.479 -26.269  1.00  0.80           H  
ATOM    725 2HG1 VAL A  49      23.462  -5.188 -27.524  1.00  0.80           H  
ATOM    726 3HG1 VAL A  49      21.770  -4.720 -27.805  1.00  0.80           H  
ATOM    727 1HG2 VAL A  49      20.515  -7.220 -26.585  1.00  0.80           H  
ATOM    728 2HG2 VAL A  49      20.037  -6.493 -28.134  1.00  0.80           H  
ATOM    729 3HG2 VAL A  49      20.487  -8.211 -28.063  1.00  0.80           H  
ATOM    730  N   VAL A  50      23.908  -5.226 -30.360  1.00  0.79           N  
ATOM    731  CA  VAL A  50      25.168  -4.675 -30.821  1.00  0.79           C  
ATOM    732  C   VAL A  50      25.818  -3.908 -29.676  1.00  0.79           C  
ATOM    733  O   VAL A  50      27.015  -4.056 -29.405  1.00  0.79           O  
ATOM    734  CB  VAL A  50      24.910  -3.762 -32.034  1.00  0.79           C  
ATOM    735  CG1 VAL A  50      26.196  -3.120 -32.497  1.00  0.79           C  
ATOM    736  CG2 VAL A  50      24.239  -4.584 -33.152  1.00  0.79           C  
ATOM    737  H   VAL A  50      23.074  -4.664 -30.458  1.00  0.79           H  
ATOM    738  HA  VAL A  50      25.823  -5.492 -31.122  1.00  0.79           H  
ATOM    739  HB  VAL A  50      24.241  -2.956 -31.733  1.00  0.79           H  
ATOM    740 1HG1 VAL A  50      25.988  -2.462 -33.339  1.00  0.79           H  
ATOM    741 2HG1 VAL A  50      26.619  -2.555 -31.702  1.00  0.79           H  
ATOM    742 3HG1 VAL A  50      26.897  -3.893 -32.803  1.00  0.79           H  
ATOM    743 1HG2 VAL A  50      24.029  -3.941 -34.007  1.00  0.79           H  
ATOM    744 2HG2 VAL A  50      24.900  -5.393 -33.460  1.00  0.79           H  
ATOM    745 3HG2 VAL A  50      23.301  -5.006 -32.780  1.00  0.79           H  
ATOM    746  N   ARG A  51      25.013  -3.072 -29.017  1.00  0.79           N  
ATOM    747  CA  ARG A  51      25.473  -2.301 -27.864  1.00  0.79           C  
ATOM    748  C   ARG A  51      24.420  -2.287 -26.773  1.00  0.79           C  
ATOM    749  O   ARG A  51      23.215  -2.276 -27.042  1.00  0.79           O  
ATOM    750  CB  ARG A  51      25.813  -0.848 -28.200  1.00  0.79           C  
ATOM    751  CG  ARG A  51      26.967  -0.634 -29.158  1.00  0.79           C  
ATOM    752  CD  ARG A  51      28.271  -0.991 -28.540  1.00  0.79           C  
ATOM    753  NE  ARG A  51      29.389  -0.696 -29.419  1.00  0.79           N  
ATOM    754  CZ  ARG A  51      29.882  -1.534 -30.361  1.00  0.79           C  
ATOM    755  NH1 ARG A  51      29.362  -2.733 -30.551  1.00  0.79           N  
ATOM    756  NH2 ARG A  51      30.907  -1.145 -31.104  1.00  0.79           N  
ATOM    757  H   ARG A  51      24.044  -3.009 -29.322  1.00  0.79           H  
ATOM    758  HA  ARG A  51      26.369  -2.775 -27.466  1.00  0.79           H  
ATOM    759 1HB  ARG A  51      24.946  -0.349 -28.611  1.00  0.79           H  
ATOM    760 2HB  ARG A  51      26.065  -0.325 -27.277  1.00  0.79           H  
ATOM    761 1HG  ARG A  51      26.829  -1.219 -30.032  1.00  0.79           H  
ATOM    762 2HG  ARG A  51      27.001   0.419 -29.439  1.00  0.79           H  
ATOM    763 1HD  ARG A  51      28.402  -0.422 -27.619  1.00  0.79           H  
ATOM    764 2HD  ARG A  51      28.288  -2.056 -28.313  1.00  0.79           H  
ATOM    765  HE  ARG A  51      29.831   0.206 -29.322  1.00  0.79           H  
ATOM    766 1HH1 ARG A  51      28.562  -3.069 -29.989  1.00  0.79           H  
ATOM    767 2HH1 ARG A  51      29.748  -3.339 -31.256  1.00  0.79           H  
ATOM    768 1HH2 ARG A  51      31.314  -0.229 -30.965  1.00  0.79           H  
ATOM    769 2HH2 ARG A  51      31.283  -1.762 -31.808  1.00  0.79           H  
ATOM    770  N   ALA A  52      24.873  -2.204 -25.533  1.00  0.83           N  
ATOM    771  CA  ALA A  52      23.950  -2.045 -24.426  1.00  0.83           C  
ATOM    772  C   ALA A  52      24.594  -1.215 -23.342  1.00  0.83           C  
ATOM    773  O   ALA A  52      25.703  -1.520 -22.896  1.00  0.83           O  
ATOM    774  CB  ALA A  52      23.539  -3.405 -23.859  1.00  0.83           C  
ATOM    775  H   ALA A  52      25.866  -2.240 -25.348  1.00  0.83           H  
ATOM    776  HA  ALA A  52      23.072  -1.513 -24.784  1.00  0.83           H  
ATOM    777 1HB  ALA A  52      22.844  -3.260 -23.034  1.00  0.83           H  
ATOM    778 2HB  ALA A  52      23.061  -3.994 -24.632  1.00  0.83           H  
ATOM    779 3HB  ALA A  52      24.423  -3.933 -23.492  1.00  0.83           H  
ATOM    780  N   ARG A  53      23.890  -0.166 -22.938  1.00  0.92           N  
ATOM    781  CA  ARG A  53      24.325   0.740 -21.886  1.00  0.92           C  
ATOM    782  C   ARG A  53      23.224   1.021 -20.886  1.00  0.92           C  
ATOM    783  O   ARG A  53      22.037   0.867 -21.183  1.00  0.92           O  
ATOM    784  CB  ARG A  53      24.843   2.063 -22.457  1.00  0.92           C  
ATOM    785  CG  ARG A  53      26.182   1.972 -23.180  1.00  0.92           C  
ATOM    786  CD  ARG A  53      26.658   3.265 -23.715  1.00  0.92           C  
ATOM    787  NE  ARG A  53      28.011   3.137 -24.258  1.00  0.92           N  
ATOM    788  CZ  ARG A  53      28.612   4.042 -25.059  1.00  0.92           C  
ATOM    789  NH1 ARG A  53      27.964   5.128 -25.434  1.00  0.92           N  
ATOM    790  NH2 ARG A  53      29.853   3.844 -25.469  1.00  0.92           N  
ATOM    791  H   ARG A  53      23.010   0.030 -23.417  1.00  0.92           H  
ATOM    792  HA  ARG A  53      25.143   0.264 -21.355  1.00  0.92           H  
ATOM    793 1HB  ARG A  53      24.119   2.471 -23.151  1.00  0.92           H  
ATOM    794 2HB  ARG A  53      24.962   2.782 -21.643  1.00  0.92           H  
ATOM    795 1HG  ARG A  53      26.928   1.647 -22.480  1.00  0.92           H  
ATOM    796 2HG  ARG A  53      26.121   1.259 -23.999  1.00  0.92           H  
ATOM    797 1HD  ARG A  53      25.998   3.607 -24.509  1.00  0.92           H  
ATOM    798 2HD  ARG A  53      26.682   4.001 -22.912  1.00  0.92           H  
ATOM    799  HE  ARG A  53      28.565   2.306 -23.952  1.00  0.92           H  
ATOM    800 1HH1 ARG A  53      27.016   5.282 -25.122  1.00  0.92           H  
ATOM    801 2HH1 ARG A  53      28.416   5.803 -26.033  1.00  0.92           H  
ATOM    802 1HH2 ARG A  53      30.358   3.010 -25.183  1.00  0.92           H  
ATOM    803 2HH2 ARG A  53      30.301   4.520 -26.065  1.00  0.92           H  
ATOM    804  N   LYS A  54      23.610   1.458 -19.699  1.00  1.08           N  
ATOM    805  CA  LYS A  54      22.612   1.842 -18.715  1.00  1.08           C  
ATOM    806  C   LYS A  54      23.009   3.102 -17.958  1.00  1.08           C  
ATOM    807  O   LYS A  54      24.187   3.410 -17.804  1.00  1.08           O  
ATOM    808  CB  LYS A  54      22.351   0.688 -17.742  1.00  1.08           C  
ATOM    809  CG  LYS A  54      23.534   0.305 -16.885  1.00  1.08           C  
ATOM    810  CD  LYS A  54      23.223  -0.900 -16.007  1.00  1.08           C  
ATOM    811  CE  LYS A  54      24.413  -1.245 -15.117  1.00  1.08           C  
ATOM    812  NZ  LYS A  54      24.138  -2.423 -14.235  1.00  1.08           N  
ATOM    813  H   LYS A  54      24.605   1.518 -19.496  1.00  1.08           H  
ATOM    814  HA  LYS A  54      21.693   2.057 -19.243  1.00  1.08           H  
ATOM    815 1HB  LYS A  54      21.520   0.955 -17.083  1.00  1.08           H  
ATOM    816 2HB  LYS A  54      22.046  -0.194 -18.306  1.00  1.08           H  
ATOM    817 1HG  LYS A  54      24.409   0.097 -17.512  1.00  1.08           H  
ATOM    818 2HG  LYS A  54      23.765   1.143 -16.244  1.00  1.08           H  
ATOM    819 1HD  LYS A  54      22.354  -0.686 -15.382  1.00  1.08           H  
ATOM    820 2HD  LYS A  54      22.996  -1.767 -16.634  1.00  1.08           H  
ATOM    821 1HE  LYS A  54      25.275  -1.470 -15.749  1.00  1.08           H  
ATOM    822 2HE  LYS A  54      24.647  -0.383 -14.492  1.00  1.08           H  
ATOM    823 1HZ  LYS A  54      24.946  -2.614 -13.669  1.00  1.08           H  
ATOM    824 2HZ  LYS A  54      23.352  -2.231 -13.641  1.00  1.08           H  
ATOM    825 3HZ  LYS A  54      23.930  -3.266 -14.802  1.00  1.08           H  
ATOM    826  N   GLN A  55      22.013   3.821 -17.464  1.00  1.28           N  
ATOM    827  CA  GLN A  55      22.233   5.030 -16.673  1.00  1.28           C  
ATOM    828  C   GLN A  55      21.290   5.089 -15.499  1.00  1.28           C  
ATOM    829  O   GLN A  55      20.101   4.771 -15.603  1.00  1.28           O  
ATOM    830  CB  GLN A  55      22.066   6.298 -17.511  1.00  1.28           C  
ATOM    831  CG  GLN A  55      22.297   7.588 -16.736  1.00  1.28           C  
ATOM    832  CD  GLN A  55      22.255   8.799 -17.606  1.00  1.28           C  
ATOM    833  OE1 GLN A  55      22.074   8.702 -18.821  1.00  1.28           O  
ATOM    834  NE2 GLN A  55      22.413   9.962 -17.003  1.00  1.28           N  
ATOM    835  H   GLN A  55      21.062   3.516 -17.671  1.00  1.28           H  
ATOM    836  HA  GLN A  55      23.252   5.012 -16.280  1.00  1.28           H  
ATOM    837 1HB  GLN A  55      22.754   6.281 -18.350  1.00  1.28           H  
ATOM    838 2HB  GLN A  55      21.058   6.338 -17.910  1.00  1.28           H  
ATOM    839 1HG  GLN A  55      21.506   7.699 -16.005  1.00  1.28           H  
ATOM    840 2HG  GLN A  55      23.256   7.547 -16.226  1.00  1.28           H  
ATOM    841 1HE2 GLN A  55      22.391  10.812 -17.528  1.00  1.28           H  
ATOM    842 2HE2 GLN A  55      22.558   9.993 -16.010  1.00  1.28           H  
ATOM    843  N   ILE A  56      21.815   5.509 -14.371  1.00  1.48           N  
ATOM    844  CA  ILE A  56      20.996   5.603 -13.191  1.00  1.48           C  
ATOM    845  C   ILE A  56      20.346   6.971 -13.151  1.00  1.48           C  
ATOM    846  O   ILE A  56      20.966   7.974 -13.471  1.00  1.48           O  
ATOM    847  CB  ILE A  56      21.843   5.361 -11.941  1.00  1.48           C  
ATOM    848  CG1 ILE A  56      22.568   4.020 -12.096  1.00  1.48           C  
ATOM    849  CG2 ILE A  56      20.970   5.347 -10.696  1.00  1.48           C  
ATOM    850  CD1 ILE A  56      21.648   2.843 -12.301  1.00  1.48           C  
ATOM    851  H   ILE A  56      22.793   5.768 -14.326  1.00  1.48           H  
ATOM    852  HA  ILE A  56      20.208   4.851 -13.234  1.00  1.48           H  
ATOM    853  HB  ILE A  56      22.594   6.152 -11.848  1.00  1.48           H  
ATOM    854 1HG1 ILE A  56      23.233   4.090 -12.950  1.00  1.48           H  
ATOM    855 2HG1 ILE A  56      23.168   3.840 -11.202  1.00  1.48           H  
ATOM    856 1HG2 ILE A  56      21.587   5.176  -9.819  1.00  1.48           H  
ATOM    857 2HG2 ILE A  56      20.461   6.304 -10.594  1.00  1.48           H  
ATOM    858 3HG2 ILE A  56      20.224   4.557 -10.781  1.00  1.48           H  
ATOM    859 1HD1 ILE A  56      22.237   1.932 -12.409  1.00  1.48           H  
ATOM    860 2HD1 ILE A  56      20.982   2.747 -11.444  1.00  1.48           H  
ATOM    861 3HD1 ILE A  56      21.059   3.000 -13.200  1.00  1.48           H  
ATOM    862  N   VAL A  57      19.058   6.972 -12.940  1.00  1.61           N  
ATOM    863  CA  VAL A  57      18.213   8.135 -12.810  1.00  1.61           C  
ATOM    864  C   VAL A  57      17.327   7.762 -11.634  1.00  1.61           C  
ATOM    865  O   VAL A  57      17.715   6.892 -10.860  1.00  1.61           O  
ATOM    866  CB  VAL A  57      17.494   8.489 -14.138  1.00  1.61           C  
ATOM    867  CG1 VAL A  57      18.525   8.857 -15.215  1.00  1.61           C  
ATOM    868  CG2 VAL A  57      16.706   7.313 -14.633  1.00  1.61           C  
ATOM    869  H   VAL A  57      18.586   6.082 -12.779  1.00  1.61           H  
ATOM    870  HA  VAL A  57      18.821   8.992 -12.524  1.00  1.61           H  
ATOM    871  HB  VAL A  57      16.848   9.345 -13.972  1.00  1.61           H  
ATOM    872 1HG1 VAL A  57      18.011   9.124 -16.128  1.00  1.61           H  
ATOM    873 2HG1 VAL A  57      19.121   9.705 -14.873  1.00  1.61           H  
ATOM    874 3HG1 VAL A  57      19.176   8.013 -15.411  1.00  1.61           H  
ATOM    875 1HG2 VAL A  57      16.201   7.564 -15.559  1.00  1.61           H  
ATOM    876 2HG2 VAL A  57      17.378   6.467 -14.805  1.00  1.61           H  
ATOM    877 3HG2 VAL A  57      15.997   7.054 -13.904  1.00  1.61           H  
ATOM    878  N   ALA A  58      16.190   8.419 -11.412  1.00  1.61           N  
ATOM    879  CA  ALA A  58      15.365   7.951 -10.288  1.00  1.61           C  
ATOM    880  C   ALA A  58      15.057   6.442 -10.476  1.00  1.61           C  
ATOM    881  O   ALA A  58      15.043   5.656  -9.527  1.00  1.61           O  
ATOM    882  CB  ALA A  58      14.084   8.759 -10.210  1.00  1.61           C  
ATOM    883  H   ALA A  58      15.884   9.171 -12.009  1.00  1.61           H  
ATOM    884  HA  ALA A  58      15.932   8.071  -9.365  1.00  1.61           H  
ATOM    885 1HB  ALA A  58      13.492   8.414  -9.385  1.00  1.61           H  
ATOM    886 2HB  ALA A  58      14.325   9.812 -10.069  1.00  1.61           H  
ATOM    887 3HB  ALA A  58      13.521   8.634 -11.135  1.00  1.61           H  
ATOM    888  N   GLY A  59      14.825   6.053 -11.725  1.00  1.48           N  
ATOM    889  CA  GLY A  59      14.647   4.666 -12.141  1.00  1.48           C  
ATOM    890  C   GLY A  59      15.916   4.326 -12.927  1.00  1.48           C  
ATOM    891  O   GLY A  59      16.971   4.915 -12.677  1.00  1.48           O  
ATOM    892  H   GLY A  59      14.811   6.762 -12.438  1.00  1.48           H  
ATOM    893 1HA  GLY A  59      14.540   4.011 -11.278  1.00  1.48           H  
ATOM    894 2HA  GLY A  59      13.764   4.559 -12.769  1.00  1.48           H  
ATOM    895  N   VAL A  60      15.846   3.397 -13.865  1.00  1.27           N  
ATOM    896  CA  VAL A  60      17.044   3.082 -14.639  1.00  1.27           C  
ATOM    897  C   VAL A  60      16.772   3.165 -16.129  1.00  1.27           C  
ATOM    898  O   VAL A  60      15.772   2.635 -16.619  1.00  1.27           O  
ATOM    899  CB  VAL A  60      17.610   1.689 -14.291  1.00  1.27           C  
ATOM    900  CG1 VAL A  60      18.870   1.409 -15.161  1.00  1.27           C  
ATOM    901  CG2 VAL A  60      17.954   1.629 -12.798  1.00  1.27           C  
ATOM    902  H   VAL A  60      14.965   2.919 -14.031  1.00  1.27           H  
ATOM    903  HA  VAL A  60      17.819   3.817 -14.407  1.00  1.27           H  
ATOM    904  HB  VAL A  60      16.870   0.926 -14.526  1.00  1.27           H  
ATOM    905 1HG1 VAL A  60      19.269   0.428 -14.920  1.00  1.27           H  
ATOM    906 2HG1 VAL A  60      18.615   1.439 -16.216  1.00  1.27           H  
ATOM    907 3HG1 VAL A  60      19.626   2.163 -14.957  1.00  1.27           H  
ATOM    908 1HG2 VAL A  60      18.357   0.647 -12.556  1.00  1.27           H  
ATOM    909 2HG2 VAL A  60      18.695   2.395 -12.572  1.00  1.27           H  
ATOM    910 3HG2 VAL A  60      17.061   1.807 -12.202  1.00  1.27           H  
ATOM    911  N   ASN A  61      17.643   3.865 -16.848  1.00  1.07           N  
ATOM    912  CA  ASN A  61      17.510   3.959 -18.290  1.00  1.07           C  
ATOM    913  C   ASN A  61      18.410   2.953 -18.975  1.00  1.07           C  
ATOM    914  O   ASN A  61      19.598   2.866 -18.662  1.00  1.07           O  
ATOM    915  CB  ASN A  61      17.805   5.349 -18.824  1.00  1.07           C  
ATOM    916  CG  ASN A  61      16.775   6.367 -18.502  1.00  1.07           C  
ATOM    917  OD1 ASN A  61      15.588   6.074 -18.528  1.00  1.07           O  
ATOM    918  ND2 ASN A  61      17.191   7.569 -18.238  1.00  1.07           N  
ATOM    919  H   ASN A  61      18.447   4.293 -16.388  1.00  1.07           H  
ATOM    920  HA  ASN A  61      16.489   3.715 -18.554  1.00  1.07           H  
ATOM    921 1HB  ASN A  61      18.763   5.687 -18.428  1.00  1.07           H  
ATOM    922 2HB  ASN A  61      17.902   5.290 -19.909  1.00  1.07           H  
ATOM    923 1HD2 ASN A  61      16.533   8.293 -18.026  1.00  1.07           H  
ATOM    924 2HD2 ASN A  61      18.171   7.775 -18.250  1.00  1.07           H  
ATOM    925  N   TYR A  62      17.850   2.203 -19.912  1.00  0.91           N  
ATOM    926  CA  TYR A  62      18.630   1.264 -20.697  1.00  0.91           C  
ATOM    927  C   TYR A  62      18.642   1.762 -22.123  1.00  0.91           C  
ATOM    928  O   TYR A  62      17.611   2.190 -22.648  1.00  0.91           O  
ATOM    929  CB  TYR A  62      18.039  -0.140 -20.621  1.00  0.91           C  
ATOM    930  CG  TYR A  62      18.085  -0.711 -19.234  1.00  0.91           C  
ATOM    931  CD1 TYR A  62      17.030  -0.467 -18.360  1.00  0.91           C  
ATOM    932  CD2 TYR A  62      19.180  -1.460 -18.822  1.00  0.91           C  
ATOM    933  CE1 TYR A  62      17.071  -0.968 -17.081  1.00  0.91           C  
ATOM    934  CE2 TYR A  62      19.222  -1.960 -17.538  1.00  0.91           C  
ATOM    935  CZ  TYR A  62      18.169  -1.713 -16.665  1.00  0.91           C  
ATOM    936  OH  TYR A  62      18.204  -2.204 -15.374  1.00  0.91           O  
ATOM    937  H   TYR A  62      16.852   2.296 -20.077  1.00  0.91           H  
ATOM    938  HA  TYR A  62      19.657   1.245 -20.336  1.00  0.91           H  
ATOM    939 1HB  TYR A  62      16.997  -0.117 -20.948  1.00  0.91           H  
ATOM    940 2HB  TYR A  62      18.584  -0.808 -21.291  1.00  0.91           H  
ATOM    941  HD1 TYR A  62      16.171   0.128 -18.687  1.00  0.91           H  
ATOM    942  HD2 TYR A  62      20.007  -1.645 -19.510  1.00  0.91           H  
ATOM    943  HE1 TYR A  62      16.252  -0.772 -16.397  1.00  0.91           H  
ATOM    944  HE2 TYR A  62      20.081  -2.545 -17.209  1.00  0.91           H  
ATOM    945  HH  TYR A  62      17.444  -1.873 -14.886  1.00  0.91           H  
ATOM    946  N   PHE A  63      19.798   1.680 -22.759  1.00  0.82           N  
ATOM    947  CA  PHE A  63      19.943   2.153 -24.125  1.00  0.82           C  
ATOM    948  C   PHE A  63      20.449   0.989 -24.958  1.00  0.82           C  
ATOM    949  O   PHE A  63      21.580   0.526 -24.748  1.00  0.82           O  
ATOM    950  CB  PHE A  63      20.979   3.271 -24.151  1.00  0.82           C  
ATOM    951  CG  PHE A  63      20.700   4.388 -23.176  1.00  0.82           C  
ATOM    952  CD1 PHE A  63      21.138   4.238 -21.862  1.00  0.82           C  
ATOM    953  CD2 PHE A  63      20.056   5.560 -23.522  1.00  0.82           C  
ATOM    954  CE1 PHE A  63      20.942   5.211 -20.927  1.00  0.82           C  
ATOM    955  CE2 PHE A  63      19.865   6.552 -22.566  1.00  0.82           C  
ATOM    956  CZ  PHE A  63      20.309   6.372 -21.270  1.00  0.82           C  
ATOM    957  H   PHE A  63      20.606   1.309 -22.265  1.00  0.82           H  
ATOM    958  HA  PHE A  63      18.984   2.496 -24.509  1.00  0.82           H  
ATOM    959 1HB  PHE A  63      21.951   2.859 -23.923  1.00  0.82           H  
ATOM    960 2HB  PHE A  63      21.028   3.695 -25.152  1.00  0.82           H  
ATOM    961  HD1 PHE A  63      21.646   3.323 -21.580  1.00  0.82           H  
ATOM    962  HD2 PHE A  63      19.705   5.707 -24.546  1.00  0.82           H  
ATOM    963  HE1 PHE A  63      21.292   5.057 -19.918  1.00  0.82           H  
ATOM    964  HE2 PHE A  63      19.366   7.479 -22.837  1.00  0.82           H  
ATOM    965  HZ  PHE A  63      20.158   7.153 -20.522  1.00  0.82           H  
ATOM    966  N   LEU A  64      19.599   0.451 -25.831  1.00  0.77           N  
ATOM    967  CA  LEU A  64      19.999  -0.747 -26.562  1.00  0.77           C  
ATOM    968  C   LEU A  64      20.024  -0.562 -28.064  1.00  0.77           C  
ATOM    969  O   LEU A  64      19.054  -0.078 -28.652  1.00  0.77           O  
ATOM    970  CB  LEU A  64      19.037  -1.902 -26.263  1.00  0.77           C  
ATOM    971  CG  LEU A  64      18.835  -2.258 -24.776  1.00  0.77           C  
ATOM    972  CD1 LEU A  64      17.834  -3.405 -24.677  1.00  0.77           C  
ATOM    973  CD2 LEU A  64      20.141  -2.603 -24.144  1.00  0.77           C  
ATOM    974  H   LEU A  64      18.694   0.893 -25.990  1.00  0.77           H  
ATOM    975  HA  LEU A  64      21.001  -1.031 -26.248  1.00  0.77           H  
ATOM    976 1HB  LEU A  64      18.062  -1.656 -26.681  1.00  0.77           H  
ATOM    977 2HB  LEU A  64      19.413  -2.796 -26.769  1.00  0.77           H  
ATOM    978  HG  LEU A  64      18.412  -1.397 -24.253  1.00  0.77           H  
ATOM    979 1HD1 LEU A  64      17.677  -3.657 -23.641  1.00  0.77           H  
ATOM    980 2HD1 LEU A  64      16.887  -3.110 -25.129  1.00  0.77           H  
ATOM    981 3HD1 LEU A  64      18.230  -4.274 -25.199  1.00  0.77           H  
ATOM    982 1HD2 LEU A  64      19.982  -2.825 -23.094  1.00  0.77           H  
ATOM    983 2HD2 LEU A  64      20.570  -3.466 -24.653  1.00  0.77           H  
ATOM    984 3HD2 LEU A  64      20.814  -1.773 -24.223  1.00  0.77           H  
ATOM    985  N   ASP A  65      21.115  -1.000 -28.685  1.00  0.76           N  
ATOM    986  CA  ASP A  65      21.241  -0.997 -30.136  1.00  0.76           C  
ATOM    987  C   ASP A  65      21.218  -2.450 -30.572  1.00  0.76           C  
ATOM    988  O   ASP A  65      22.099  -3.222 -30.179  1.00  0.76           O  
ATOM    989  CB  ASP A  65      22.492  -0.272 -30.621  1.00  0.76           C  
ATOM    990  CG  ASP A  65      22.464   1.250 -30.309  1.00  0.76           C  
ATOM    991  OD1 ASP A  65      21.405   1.760 -29.965  1.00  0.76           O  
ATOM    992  OD2 ASP A  65      23.489   1.874 -30.426  1.00  0.76           O  
ATOM    993  H   ASP A  65      21.877  -1.386 -28.123  1.00  0.76           H  
ATOM    994  HA  ASP A  65      20.380  -0.498 -30.567  1.00  0.76           H  
ATOM    995 1HB  ASP A  65      23.363  -0.719 -30.171  1.00  0.76           H  
ATOM    996 2HB  ASP A  65      22.584  -0.404 -31.699  1.00  0.76           H  
ATOM    997  N   VAL A  66      20.188  -2.837 -31.314  1.00  0.75           N  
ATOM    998  CA  VAL A  66      19.985  -4.240 -31.658  1.00  0.75           C  
ATOM    999  C   VAL A  66      19.608  -4.496 -33.111  1.00  0.75           C  
ATOM   1000  O   VAL A  66      18.838  -3.749 -33.716  1.00  0.75           O  
ATOM   1001  CB  VAL A  66      18.884  -4.805 -30.722  1.00  0.75           C  
ATOM   1002  CG1 VAL A  66      17.612  -4.033 -30.910  1.00  0.75           C  
ATOM   1003  CG2 VAL A  66      18.634  -6.279 -31.004  1.00  0.75           C  
ATOM   1004  H   VAL A  66      19.533  -2.125 -31.640  1.00  0.75           H  
ATOM   1005  HA  VAL A  66      20.913  -4.770 -31.468  1.00  0.75           H  
ATOM   1006  HB  VAL A  66      19.205  -4.681 -29.688  1.00  0.75           H  
ATOM   1007 1HG1 VAL A  66      16.842  -4.419 -30.239  1.00  0.75           H  
ATOM   1008 2HG1 VAL A  66      17.791  -2.976 -30.692  1.00  0.75           H  
ATOM   1009 3HG1 VAL A  66      17.280  -4.138 -31.934  1.00  0.75           H  
ATOM   1010 1HG2 VAL A  66      17.886  -6.642 -30.343  1.00  0.75           H  
ATOM   1011 2HG2 VAL A  66      18.291  -6.409 -32.012  1.00  0.75           H  
ATOM   1012 3HG2 VAL A  66      19.536  -6.839 -30.855  1.00  0.75           H  
ATOM   1013  N   GLU A  67      20.154  -5.572 -33.670  1.00  0.76           N  
ATOM   1014  CA  GLU A  67      19.770  -5.990 -35.004  1.00  0.76           C  
ATOM   1015  C   GLU A  67      18.577  -6.925 -34.845  1.00  0.76           C  
ATOM   1016  O   GLU A  67      18.636  -7.867 -34.048  1.00  0.76           O  
ATOM   1017  CB  GLU A  67      20.930  -6.676 -35.720  1.00  0.76           C  
ATOM   1018  CG  GLU A  67      20.664  -7.024 -37.188  1.00  0.76           C  
ATOM   1019  CD  GLU A  67      21.853  -7.677 -37.868  1.00  0.76           C  
ATOM   1020  OE1 GLU A  67      22.887  -7.770 -37.252  1.00  0.76           O  
ATOM   1021  OE2 GLU A  67      21.725  -8.086 -39.000  1.00  0.76           O  
ATOM   1022  H   GLU A  67      20.810  -6.137 -33.134  1.00  0.76           H  
ATOM   1023  HA  GLU A  67      19.464  -5.122 -35.579  1.00  0.76           H  
ATOM   1024 1HB  GLU A  67      21.810  -6.039 -35.674  1.00  0.76           H  
ATOM   1025 2HB  GLU A  67      21.173  -7.604 -35.198  1.00  0.76           H  
ATOM   1026 1HG  GLU A  67      19.822  -7.684 -37.238  1.00  0.76           H  
ATOM   1027 2HG  GLU A  67      20.395  -6.111 -37.724  1.00  0.76           H  
ATOM   1028  N   GLN A  68      17.503  -6.649 -35.575  1.00  0.76           N  
ATOM   1029  CA  GLN A  68      16.255  -7.416 -35.507  1.00  0.76           C  
ATOM   1030  C   GLN A  68      15.834  -7.926 -36.874  1.00  0.76           C  
ATOM   1031  O   GLN A  68      16.243  -7.379 -37.899  1.00  0.76           O  
ATOM   1032  CB  GLN A  68      15.106  -6.561 -34.932  1.00  0.76           C  
ATOM   1033  CG  GLN A  68      15.316  -6.059 -33.523  1.00  0.76           C  
ATOM   1034  CD  GLN A  68      14.147  -5.289 -32.967  1.00  0.76           C  
ATOM   1035  OE1 GLN A  68      14.347  -4.521 -32.038  1.00  0.76           O  
ATOM   1036  NE2 GLN A  68      12.935  -5.472 -33.490  1.00  0.76           N  
ATOM   1037  H   GLN A  68      17.557  -5.849 -36.204  1.00  0.76           H  
ATOM   1038  HA  GLN A  68      16.408  -8.284 -34.875  1.00  0.76           H  
ATOM   1039 1HB  GLN A  68      14.933  -5.698 -35.578  1.00  0.76           H  
ATOM   1040 2HB  GLN A  68      14.197  -7.154 -34.926  1.00  0.76           H  
ATOM   1041 1HG  GLN A  68      15.499  -6.867 -32.861  1.00  0.76           H  
ATOM   1042 2HG  GLN A  68      16.175  -5.394 -33.538  1.00  0.76           H  
ATOM   1043 1HE2 GLN A  68      12.162  -4.967 -33.114  1.00  0.76           H  
ATOM   1044 2HE2 GLN A  68      12.765  -6.117 -34.262  1.00  0.76           H  
ATOM   1045  N   GLY A  69      14.959  -8.931 -36.912  1.00  0.76           N  
ATOM   1046  CA  GLY A  69      14.448  -9.343 -38.220  1.00  0.76           C  
ATOM   1047  C   GLY A  69      13.147 -10.134 -38.169  1.00  0.76           C  
ATOM   1048  O   GLY A  69      12.694 -10.576 -37.110  1.00  0.76           O  
ATOM   1049  H   GLY A  69      14.681  -9.400 -36.048  1.00  0.76           H  
ATOM   1050 1HA  GLY A  69      14.292  -8.457 -38.833  1.00  0.76           H  
ATOM   1051 2HA  GLY A  69      15.206  -9.937 -38.729  1.00  0.76           H  
ATOM   1052  N   ARG A  70      12.516 -10.257 -39.333  1.00  0.77           N  
ATOM   1053  CA  ARG A  70      11.210 -10.916 -39.420  1.00  0.77           C  
ATOM   1054  C   ARG A  70      11.277 -12.426 -39.236  1.00  0.77           C  
ATOM   1055  O   ARG A  70      12.099 -13.121 -39.855  1.00  0.77           O  
ATOM   1056  CB  ARG A  70      10.518 -10.578 -40.737  1.00  0.77           C  
ATOM   1057  CG  ARG A  70       9.103 -11.183 -40.915  1.00  0.77           C  
ATOM   1058  CD  ARG A  70       8.425 -10.743 -42.198  1.00  0.77           C  
ATOM   1059  NE  ARG A  70       7.880  -9.356 -42.181  1.00  0.77           N  
ATOM   1060  CZ  ARG A  70       7.813  -8.555 -43.255  1.00  0.77           C  
ATOM   1061  NH1 ARG A  70       8.316  -8.923 -44.404  1.00  0.77           N  
ATOM   1062  NH2 ARG A  70       7.228  -7.393 -43.122  1.00  0.77           N  
ATOM   1063  H   ARG A  70      12.965  -9.862 -40.167  1.00  0.77           H  
ATOM   1064  HA  ARG A  70      10.581 -10.520 -38.622  1.00  0.77           H  
ATOM   1065 1HB  ARG A  70      10.426  -9.499 -40.832  1.00  0.77           H  
ATOM   1066 2HB  ARG A  70      11.130 -10.928 -41.572  1.00  0.77           H  
ATOM   1067 1HG  ARG A  70       9.179 -12.269 -40.942  1.00  0.77           H  
ATOM   1068 2HG  ARG A  70       8.480 -10.886 -40.071  1.00  0.77           H  
ATOM   1069 1HD  ARG A  70       9.138 -10.812 -43.011  1.00  0.77           H  
ATOM   1070 2HD  ARG A  70       7.595 -11.422 -42.398  1.00  0.77           H  
ATOM   1071  HE  ARG A  70       7.425  -8.977 -41.331  1.00  0.77           H  
ATOM   1072 1HH1 ARG A  70       8.785  -9.819 -44.480  1.00  0.77           H  
ATOM   1073 2HH1 ARG A  70       8.255  -8.309 -45.201  1.00  0.77           H  
ATOM   1074 1HH2 ARG A  70       6.834  -7.158 -42.197  1.00  0.77           H  
ATOM   1075 2HH2 ARG A  70       7.148  -6.760 -43.894  1.00  0.77           H  
ATOM   1076  N   THR A  71      10.381 -12.928 -38.403  1.00  0.77           N  
ATOM   1077  CA  THR A  71      10.290 -14.341 -38.141  1.00  0.77           C  
ATOM   1078  C   THR A  71       9.180 -14.978 -38.924  1.00  0.77           C  
ATOM   1079  O   THR A  71       8.434 -14.309 -39.637  1.00  0.77           O  
ATOM   1080  CB  THR A  71      10.021 -14.648 -36.673  1.00  0.77           C  
ATOM   1081  OG1 THR A  71       8.702 -14.213 -36.367  1.00  0.77           O  
ATOM   1082  CG2 THR A  71      11.011 -13.981 -35.777  1.00  0.77           C  
ATOM   1083  H   THR A  71       9.753 -12.306 -37.891  1.00  0.77           H  
ATOM   1084  HA  THR A  71      11.199 -14.796 -38.445  1.00  0.77           H  
ATOM   1085  HB  THR A  71      10.093 -15.705 -36.514  1.00  0.77           H  
ATOM   1086  HG1 THR A  71       8.659 -13.239 -36.530  1.00  0.77           H  
ATOM   1087 1HG2 THR A  71      10.775 -14.237 -34.747  1.00  0.77           H  
ATOM   1088 2HG2 THR A  71      12.011 -14.334 -36.021  1.00  0.77           H  
ATOM   1089 3HG2 THR A  71      10.961 -12.900 -35.912  1.00  0.77           H  
ATOM   1090  N   THR A  72       9.063 -16.279 -38.748  1.00  0.79           N  
ATOM   1091  CA  THR A  72       8.040 -17.066 -39.396  1.00  0.79           C  
ATOM   1092  C   THR A  72       6.731 -17.084 -38.609  1.00  0.79           C  
ATOM   1093  O   THR A  72       5.788 -17.763 -39.019  1.00  0.79           O  
ATOM   1094  CB  THR A  72       8.515 -18.520 -39.557  1.00  0.79           C  
ATOM   1095  OG1 THR A  72       8.776 -19.078 -38.271  1.00  0.79           O  
ATOM   1096  CG2 THR A  72       9.769 -18.574 -40.353  1.00  0.79           C  
ATOM   1097  H   THR A  72       9.749 -16.759 -38.157  1.00  0.79           H  
ATOM   1098  HA  THR A  72       7.847 -16.638 -40.381  1.00  0.79           H  
ATOM   1099  HB  THR A  72       7.742 -19.103 -40.050  1.00  0.79           H  
ATOM   1100  HG1 THR A  72       9.488 -18.559 -37.835  1.00  0.79           H  
ATOM   1101 1HG2 THR A  72      10.102 -19.606 -40.452  1.00  0.79           H  
ATOM   1102 2HG2 THR A  72       9.575 -18.159 -41.332  1.00  0.79           H  
ATOM   1103 3HG2 THR A  72      10.533 -17.998 -39.848  1.00  0.79           H  
ATOM   1104  N   CYS A  73       6.675 -16.387 -37.465  1.00  0.83           N  
ATOM   1105  CA  CYS A  73       5.479 -16.453 -36.639  1.00  0.83           C  
ATOM   1106  C   CYS A  73       4.724 -15.145 -36.630  1.00  0.83           C  
ATOM   1107  O   CYS A  73       5.329 -14.065 -36.649  1.00  0.83           O  
ATOM   1108  CB  CYS A  73       5.850 -16.796 -35.206  1.00  0.83           C  
ATOM   1109  SG  CYS A  73       6.715 -18.351 -35.056  1.00  0.83           S  
ATOM   1110  H   CYS A  73       7.449 -15.801 -37.166  1.00  0.83           H  
ATOM   1111  HA  CYS A  73       4.822 -17.229 -37.030  1.00  0.83           H  
ATOM   1112 1HB  CYS A  73       6.482 -16.009 -34.797  1.00  0.83           H  
ATOM   1113 2HB  CYS A  73       4.949 -16.846 -34.597  1.00  0.83           H  
ATOM   1114  N   THR A  74       3.416 -15.247 -36.542  1.00  0.90           N  
ATOM   1115  CA  THR A  74       2.596 -14.076 -36.453  1.00  0.90           C  
ATOM   1116  C   THR A  74       2.442 -13.610 -35.035  1.00  0.90           C  
ATOM   1117  O   THR A  74       2.682 -14.338 -34.066  1.00  0.90           O  
ATOM   1118  CB  THR A  74       1.186 -14.300 -37.004  1.00  0.90           C  
ATOM   1119  OG1 THR A  74       0.524 -15.242 -36.164  1.00  0.90           O  
ATOM   1120  CG2 THR A  74       1.257 -14.797 -38.433  1.00  0.90           C  
ATOM   1121  H   THR A  74       2.967 -16.161 -36.544  1.00  0.90           H  
ATOM   1122  HA  THR A  74       3.058 -13.298 -37.016  1.00  0.90           H  
ATOM   1123  HB  THR A  74       0.632 -13.362 -36.984  1.00  0.90           H  
ATOM   1124  HG1 THR A  74       0.963 -16.127 -36.295  1.00  0.90           H  
ATOM   1125 1HG2 THR A  74       0.251 -14.954 -38.816  1.00  0.90           H  
ATOM   1126 2HG2 THR A  74       1.766 -14.049 -39.043  1.00  0.90           H  
ATOM   1127 3HG2 THR A  74       1.812 -15.735 -38.469  1.00  0.90           H  
ATOM   1128  N   LYS A  75       1.894 -12.429 -34.933  1.00  1.01           N  
ATOM   1129  CA  LYS A  75       1.519 -11.807 -33.683  1.00  1.01           C  
ATOM   1130  C   LYS A  75       0.471 -12.622 -32.888  1.00  1.01           C  
ATOM   1131  O   LYS A  75       0.206 -12.310 -31.727  1.00  1.01           O  
ATOM   1132  CB  LYS A  75       1.022 -10.391 -33.966  1.00  1.01           C  
ATOM   1133  CG  LYS A  75      -0.280 -10.320 -34.741  1.00  1.01           C  
ATOM   1134  CD  LYS A  75      -0.637  -8.884 -35.061  1.00  1.01           C  
ATOM   1135  CE  LYS A  75      -1.948  -8.784 -35.804  1.00  1.01           C  
ATOM   1136  NZ  LYS A  75      -2.249  -7.380 -36.184  1.00  1.01           N  
ATOM   1137  H   LYS A  75       1.764 -11.912 -35.805  1.00  1.01           H  
ATOM   1138  HA  LYS A  75       2.416 -11.735 -33.066  1.00  1.01           H  
ATOM   1139 1HB  LYS A  75       0.884  -9.858 -33.028  1.00  1.01           H  
ATOM   1140 2HB  LYS A  75       1.777  -9.851 -34.546  1.00  1.01           H  
ATOM   1141 1HG  LYS A  75      -0.184 -10.885 -35.674  1.00  1.01           H  
ATOM   1142 2HG  LYS A  75      -1.075 -10.756 -34.144  1.00  1.01           H  
ATOM   1143 1HD  LYS A  75      -0.701  -8.306 -34.141  1.00  1.01           H  
ATOM   1144 2HD  LYS A  75       0.148  -8.455 -35.687  1.00  1.01           H  
ATOM   1145 1HE  LYS A  75      -1.891  -9.392 -36.700  1.00  1.01           H  
ATOM   1146 2HE  LYS A  75      -2.751  -9.161 -35.173  1.00  1.01           H  
ATOM   1147 1HZ  LYS A  75      -3.123  -7.341 -36.684  1.00  1.01           H  
ATOM   1148 2HZ  LYS A  75      -2.307  -6.808 -35.355  1.00  1.01           H  
ATOM   1149 3HZ  LYS A  75      -1.497  -7.038 -36.783  1.00  1.01           H  
ATOM   1150  N   THR A  76      -0.153 -13.644 -33.515  1.00  1.14           N  
ATOM   1151  CA  THR A  76      -1.182 -14.440 -32.869  1.00  1.14           C  
ATOM   1152  C   THR A  76      -0.647 -15.793 -32.379  1.00  1.14           C  
ATOM   1153  O   THR A  76      -1.425 -16.671 -31.998  1.00  1.14           O  
ATOM   1154  CB  THR A  76      -2.371 -14.664 -33.826  1.00  1.14           C  
ATOM   1155  OG1 THR A  76      -1.960 -15.405 -34.995  1.00  1.14           O  
ATOM   1156  CG2 THR A  76      -2.898 -13.313 -34.288  1.00  1.14           C  
ATOM   1157  H   THR A  76       0.104 -13.925 -34.463  1.00  1.14           H  
ATOM   1158  HA  THR A  76      -1.545 -13.893 -32.000  1.00  1.14           H  
ATOM   1159  HB  THR A  76      -3.162 -15.206 -33.311  1.00  1.14           H  
ATOM   1160  HG1 THR A  76      -1.074 -15.132 -35.303  1.00  1.14           H  
ATOM   1161 1HG2 THR A  76      -3.741 -13.463 -34.961  1.00  1.14           H  
ATOM   1162 2HG2 THR A  76      -3.218 -12.730 -33.426  1.00  1.14           H  
ATOM   1163 3HG2 THR A  76      -2.108 -12.784 -34.813  1.00  1.14           H  
ATOM   1164  N   GLN A  77       0.681 -15.961 -32.392  1.00  1.28           N  
ATOM   1165  CA  GLN A  77       1.354 -17.202 -31.986  1.00  1.28           C  
ATOM   1166  C   GLN A  77       2.328 -16.993 -30.815  1.00  1.28           C  
ATOM   1167  O   GLN A  77       3.530 -17.000 -31.038  1.00  1.28           O  
ATOM   1168  CB  GLN A  77       2.144 -17.739 -33.173  1.00  1.28           C  
ATOM   1169  CG  GLN A  77       1.284 -18.164 -34.331  1.00  1.28           C  
ATOM   1170  CD  GLN A  77       2.078 -18.446 -35.569  1.00  1.28           C  
ATOM   1171  OE1 GLN A  77       1.964 -17.650 -36.517  1.00  1.28           O  
ATOM   1172  NE2 GLN A  77       2.861 -19.525 -35.591  1.00  1.28           N  
ATOM   1173  H   GLN A  77       1.267 -15.202 -32.743  1.00  1.28           H  
ATOM   1174  HA  GLN A  77       0.601 -17.937 -31.718  1.00  1.28           H  
ATOM   1175 1HB  GLN A  77       2.818 -16.959 -33.530  1.00  1.28           H  
ATOM   1176 2HB  GLN A  77       2.754 -18.584 -32.863  1.00  1.28           H  
ATOM   1177 1HG  GLN A  77       0.748 -19.069 -34.052  1.00  1.28           H  
ATOM   1178 2HG  GLN A  77       0.575 -17.371 -34.552  1.00  1.28           H  
ATOM   1179 1HE2 GLN A  77       3.407 -19.741 -36.407  1.00  1.28           H  
ATOM   1180 2HE2 GLN A  77       2.909 -20.127 -34.792  1.00  1.28           H  
ATOM   1181  N   PRO A  78       1.847 -16.961 -29.551  1.00  1.42           N  
ATOM   1182  CA  PRO A  78       2.554 -16.561 -28.331  1.00  1.42           C  
ATOM   1183  C   PRO A  78       3.955 -17.140 -28.103  1.00  1.42           C  
ATOM   1184  O   PRO A  78       4.799 -16.461 -27.518  1.00  1.42           O  
ATOM   1185  CB  PRO A  78       1.607 -17.078 -27.238  1.00  1.42           C  
ATOM   1186  CG  PRO A  78       0.249 -17.017 -27.860  1.00  1.42           C  
ATOM   1187  CD  PRO A  78       0.464 -17.422 -29.289  1.00  1.42           C  
ATOM   1188  HA  PRO A  78       2.598 -15.462 -28.302  1.00  1.42           H  
ATOM   1189 1HB  PRO A  78       1.898 -18.096 -26.938  1.00  1.42           H  
ATOM   1190 2HB  PRO A  78       1.690 -16.446 -26.341  1.00  1.42           H  
ATOM   1191 1HG  PRO A  78      -0.443 -17.689 -27.331  1.00  1.42           H  
ATOM   1192 2HG  PRO A  78      -0.164 -16.002 -27.770  1.00  1.42           H  
ATOM   1193 1HD  PRO A  78       0.378 -18.511 -29.410  1.00  1.42           H  
ATOM   1194 2HD  PRO A  78      -0.256 -16.881 -29.880  1.00  1.42           H  
ATOM   1195  N   ASN A  79       4.252 -18.363 -28.568  1.00  1.49           N  
ATOM   1196  CA  ASN A  79       5.592 -18.946 -28.336  1.00  1.49           C  
ATOM   1197  C   ASN A  79       6.636 -18.399 -29.318  1.00  1.49           C  
ATOM   1198  O   ASN A  79       7.352 -19.134 -30.002  1.00  1.49           O  
ATOM   1199  CB  ASN A  79       5.517 -20.463 -28.425  1.00  1.49           C  
ATOM   1200  CG  ASN A  79       6.774 -21.187 -27.967  1.00  1.49           C  
ATOM   1201  OD1 ASN A  79       7.646 -20.636 -27.272  1.00  1.49           O  
ATOM   1202  ND2 ASN A  79       6.844 -22.452 -28.338  1.00  1.49           N  
ATOM   1203  H   ASN A  79       3.563 -18.894 -29.075  1.00  1.49           H  
ATOM   1204  HA  ASN A  79       5.918 -18.673 -27.332  1.00  1.49           H  
ATOM   1205 1HB  ASN A  79       4.676 -20.813 -27.825  1.00  1.49           H  
ATOM   1206 2HB  ASN A  79       5.313 -20.746 -29.458  1.00  1.49           H  
ATOM   1207 1HD2 ASN A  79       7.610 -23.037 -28.067  1.00  1.49           H  
ATOM   1208 2HD2 ASN A  79       6.106 -22.846 -28.886  1.00  1.49           H  
ATOM   1209  N   LEU A  80       6.796 -17.091 -29.276  1.00  1.49           N  
ATOM   1210  CA  LEU A  80       7.664 -16.339 -30.156  1.00  1.49           C  
ATOM   1211  C   LEU A  80       9.123 -16.582 -29.802  1.00  1.49           C  
ATOM   1212  O   LEU A  80      10.009 -16.530 -30.652  1.00  1.49           O  
ATOM   1213  CB  LEU A  80       7.245 -14.875 -30.050  1.00  1.49           C  
ATOM   1214  CG  LEU A  80       5.808 -14.637 -30.590  1.00  1.49           C  
ATOM   1215  CD1 LEU A  80       5.362 -13.243 -30.307  1.00  1.49           C  
ATOM   1216  CD2 LEU A  80       5.780 -14.930 -32.085  1.00  1.49           C  
ATOM   1217  H   LEU A  80       6.209 -16.589 -28.620  1.00  1.49           H  
ATOM   1218  HA  LEU A  80       7.489 -16.671 -31.177  1.00  1.49           H  
ATOM   1219 1HB  LEU A  80       7.272 -14.572 -29.004  1.00  1.49           H  
ATOM   1220 2HB  LEU A  80       7.937 -14.258 -30.616  1.00  1.49           H  
ATOM   1221  HG  LEU A  80       5.122 -15.307 -30.083  1.00  1.49           H  
ATOM   1222 1HD1 LEU A  80       4.347 -13.105 -30.685  1.00  1.49           H  
ATOM   1223 2HD1 LEU A  80       5.378 -13.068 -29.232  1.00  1.49           H  
ATOM   1224 3HD1 LEU A  80       6.017 -12.560 -30.789  1.00  1.49           H  
ATOM   1225 1HD2 LEU A  80       4.764 -14.784 -32.466  1.00  1.49           H  
ATOM   1226 2HD2 LEU A  80       6.459 -14.269 -32.606  1.00  1.49           H  
ATOM   1227 3HD2 LEU A  80       6.081 -15.965 -32.252  1.00  1.49           H  
ATOM   1228  N   ASP A  81       9.358 -16.930 -28.544  1.00  1.41           N  
ATOM   1229  CA  ASP A  81      10.689 -17.195 -28.019  1.00  1.41           C  
ATOM   1230  C   ASP A  81      11.386 -18.351 -28.733  1.00  1.41           C  
ATOM   1231  O   ASP A  81      12.614 -18.438 -28.721  1.00  1.41           O  
ATOM   1232  CB  ASP A  81      10.615 -17.526 -26.530  1.00  1.41           C  
ATOM   1233  CG  ASP A  81      10.277 -16.321 -25.644  1.00  1.41           C  
ATOM   1234  OD1 ASP A  81      10.322 -15.210 -26.122  1.00  1.41           O  
ATOM   1235  OD2 ASP A  81       9.976 -16.530 -24.493  1.00  1.41           O  
ATOM   1236  H   ASP A  81       8.570 -16.989 -27.916  1.00  1.41           H  
ATOM   1237  HA  ASP A  81      11.295 -16.299 -28.153  1.00  1.41           H  
ATOM   1238 1HB  ASP A  81       9.857 -18.299 -26.373  1.00  1.41           H  
ATOM   1239 2HB  ASP A  81      11.568 -17.943 -26.207  1.00  1.41           H  
ATOM   1240  N   ASN A  82      10.609 -19.282 -29.292  1.00  1.28           N  
ATOM   1241  CA  ASN A  82      11.187 -20.432 -29.964  1.00  1.28           C  
ATOM   1242  C   ASN A  82      10.912 -20.399 -31.463  1.00  1.28           C  
ATOM   1243  O   ASN A  82      11.056 -21.407 -32.158  1.00  1.28           O  
ATOM   1244  CB  ASN A  82      10.663 -21.702 -29.328  1.00  1.28           C  
ATOM   1245  CG  ASN A  82      11.202 -21.890 -27.914  1.00  1.28           C  
ATOM   1246  OD1 ASN A  82      12.368 -22.267 -27.746  1.00  1.28           O  
ATOM   1247  ND2 ASN A  82      10.392 -21.639 -26.910  1.00  1.28           N  
ATOM   1248  H   ASN A  82       9.591 -19.179 -29.304  1.00  1.28           H  
ATOM   1249  HA  ASN A  82      12.268 -20.405 -29.837  1.00  1.28           H  
ATOM   1250 1HB  ASN A  82       9.575 -21.659 -29.291  1.00  1.28           H  
ATOM   1251 2HB  ASN A  82      10.941 -22.561 -29.936  1.00  1.28           H  
ATOM   1252 1HD2 ASN A  82      10.714 -21.752 -25.971  1.00  1.28           H  
ATOM   1253 2HD2 ASN A  82       9.441 -21.333 -27.079  1.00  1.28           H  
ATOM   1254  N   CYS A  83      10.501 -19.238 -31.957  1.00  1.16           N  
ATOM   1255  CA  CYS A  83      10.155 -19.075 -33.354  1.00  1.16           C  
ATOM   1256  C   CYS A  83      11.366 -18.811 -34.272  1.00  1.16           C  
ATOM   1257  O   CYS A  83      12.148 -17.893 -34.004  1.00  1.16           O  
ATOM   1258  CB  CYS A  83       9.190 -17.934 -33.503  1.00  1.16           C  
ATOM   1259  SG  CYS A  83       8.645 -17.730 -35.149  1.00  1.16           S  
ATOM   1260  H   CYS A  83      10.413 -18.421 -31.350  1.00  1.16           H  
ATOM   1261  HA  CYS A  83       9.633 -19.977 -33.642  1.00  1.16           H  
ATOM   1262 1HB  CYS A  83       8.324 -18.106 -32.864  1.00  1.16           H  
ATOM   1263 2HB  CYS A  83       9.660 -17.005 -33.180  1.00  1.16           H  
ATOM   1264  N   PRO A  84      11.582 -19.596 -35.344  1.00  1.07           N  
ATOM   1265  CA  PRO A  84      12.679 -19.436 -36.284  1.00  1.07           C  
ATOM   1266  C   PRO A  84      12.500 -18.205 -37.158  1.00  1.07           C  
ATOM   1267  O   PRO A  84      11.366 -17.759 -37.393  1.00  1.07           O  
ATOM   1268  CB  PRO A  84      12.616 -20.725 -37.105  1.00  1.07           C  
ATOM   1269  CG  PRO A  84      11.176 -21.168 -37.032  1.00  1.07           C  
ATOM   1270  CD  PRO A  84      10.690 -20.738 -35.652  1.00  1.07           C  
ATOM   1271  HA  PRO A  84      13.623 -19.376 -35.727  1.00  1.07           H  
ATOM   1272 1HB  PRO A  84      12.941 -20.517 -38.140  1.00  1.07           H  
ATOM   1273 2HB  PRO A  84      13.315 -21.467 -36.692  1.00  1.07           H  
ATOM   1274 1HG  PRO A  84      10.606 -20.716 -37.850  1.00  1.07           H  
ATOM   1275 2HG  PRO A  84      11.111 -22.256 -37.173  1.00  1.07           H  
ATOM   1276 1HD  PRO A  84       9.643 -20.424 -35.758  1.00  1.07           H  
ATOM   1277 2HD  PRO A  84      10.820 -21.549 -34.914  1.00  1.07           H  
ATOM   1278  N   PHE A  85      13.623 -17.704 -37.684  1.00  1.04           N  
ATOM   1279  CA  PHE A  85      13.603 -16.561 -38.588  1.00  1.04           C  
ATOM   1280  C   PHE A  85      13.225 -16.966 -39.996  1.00  1.04           C  
ATOM   1281  O   PHE A  85      13.487 -18.090 -40.414  1.00  1.04           O  
ATOM   1282  CB  PHE A  85      14.922 -15.817 -38.569  1.00  1.04           C  
ATOM   1283  CG  PHE A  85      15.075 -15.026 -37.327  1.00  1.04           C  
ATOM   1284  CD1 PHE A  85      15.610 -15.591 -36.181  1.00  1.04           C  
ATOM   1285  CD2 PHE A  85      14.677 -13.704 -37.296  1.00  1.04           C  
ATOM   1286  CE1 PHE A  85      15.747 -14.844 -35.034  1.00  1.04           C  
ATOM   1287  CE2 PHE A  85      14.820 -12.968 -36.159  1.00  1.04           C  
ATOM   1288  CZ  PHE A  85      15.357 -13.535 -35.031  1.00  1.04           C  
ATOM   1289  H   PHE A  85      14.512 -18.122 -37.446  1.00  1.04           H  
ATOM   1290  HA  PHE A  85      12.878 -15.874 -38.211  1.00  1.04           H  
ATOM   1291 1HB  PHE A  85      15.751 -16.517 -38.645  1.00  1.04           H  
ATOM   1292 2HB  PHE A  85      14.972 -15.138 -39.425  1.00  1.04           H  
ATOM   1293  HD1 PHE A  85      15.923 -16.635 -36.193  1.00  1.04           H  
ATOM   1294  HD2 PHE A  85      14.249 -13.246 -38.192  1.00  1.04           H  
ATOM   1295  HE1 PHE A  85      16.172 -15.289 -34.133  1.00  1.04           H  
ATOM   1296  HE2 PHE A  85      14.518 -11.930 -36.140  1.00  1.04           H  
ATOM   1297  HZ  PHE A  85      15.476 -12.936 -34.139  1.00  1.04           H  
ATOM   1298  N   HIS A  86      12.543 -16.069 -40.701  1.00  1.06           N  
ATOM   1299  CA  HIS A  86      12.085 -16.348 -42.058  1.00  1.06           C  
ATOM   1300  C   HIS A  86      13.263 -16.534 -43.025  1.00  1.06           C  
ATOM   1301  O   HIS A  86      14.230 -15.779 -42.981  1.00  1.06           O  
ATOM   1302  CB  HIS A  86      11.124 -15.261 -42.530  1.00  1.06           C  
ATOM   1303  CG  HIS A  86      10.311 -15.687 -43.684  1.00  1.06           C  
ATOM   1304  ND1 HIS A  86       9.225 -16.541 -43.555  1.00  1.06           N  
ATOM   1305  CD2 HIS A  86      10.413 -15.418 -44.976  1.00  1.06           C  
ATOM   1306  CE1 HIS A  86       8.692 -16.755 -44.738  1.00  1.06           C  
ATOM   1307  NE2 HIS A  86       9.384 -16.091 -45.623  1.00  1.06           N  
ATOM   1308  H   HIS A  86      12.358 -15.143 -40.306  1.00  1.06           H  
ATOM   1309  HA  HIS A  86      11.543 -17.284 -42.068  1.00  1.06           H  
ATOM   1310 1HB  HIS A  86      10.454 -14.980 -41.714  1.00  1.06           H  
ATOM   1311 2HB  HIS A  86      11.687 -14.370 -42.812  1.00  1.06           H  
ATOM   1312  HD2 HIS A  86      11.174 -14.779 -45.428  1.00  1.06           H  
ATOM   1313  HE1 HIS A  86       7.822 -17.379 -44.946  1.00  1.06           H  
ATOM   1314  HE2 HIS A  86       9.194 -16.069 -46.651  1.00  1.06           H  
ATOM   1315  N   ASP A  87      13.195 -17.561 -43.882  1.00  1.14           N  
ATOM   1316  CA  ASP A  87      14.278 -17.840 -44.837  1.00  1.14           C  
ATOM   1317  C   ASP A  87      14.192 -17.113 -46.193  1.00  1.14           C  
ATOM   1318  O   ASP A  87      15.216 -16.832 -46.813  1.00  1.14           O  
ATOM   1319  CB  ASP A  87      14.333 -19.340 -45.144  1.00  1.14           C  
ATOM   1320  CG  ASP A  87      14.683 -20.207 -43.948  1.00  1.14           C  
ATOM   1321  OD1 ASP A  87      15.708 -19.982 -43.349  1.00  1.14           O  
ATOM   1322  OD2 ASP A  87      13.920 -21.096 -43.650  1.00  1.14           O  
ATOM   1323  H   ASP A  87      12.384 -18.163 -43.858  1.00  1.14           H  
ATOM   1324  HA  ASP A  87      15.215 -17.551 -44.362  1.00  1.14           H  
ATOM   1325 1HB  ASP A  87      13.367 -19.661 -45.534  1.00  1.14           H  
ATOM   1326 2HB  ASP A  87      15.071 -19.518 -45.926  1.00  1.14           H  
ATOM   1327  N   GLN A  88      12.981 -16.848 -46.669  1.00  1.24           N  
ATOM   1328  CA  GLN A  88      12.766 -16.268 -48.001  1.00  1.24           C  
ATOM   1329  C   GLN A  88      13.266 -14.818 -48.119  1.00  1.24           C  
ATOM   1330  O   GLN A  88      12.675 -13.939 -47.491  1.00  1.24           O  
ATOM   1331  CB  GLN A  88      11.280 -16.250 -48.296  1.00  1.24           C  
ATOM   1332  CG  GLN A  88      10.860 -15.810 -49.632  1.00  1.24           C  
ATOM   1333  CD  GLN A  88       9.350 -15.833 -49.693  1.00  1.24           C  
ATOM   1334  OE1 GLN A  88       8.682 -15.958 -48.645  1.00  1.24           O  
ATOM   1335  NE2 GLN A  88       8.791 -15.714 -50.892  1.00  1.24           N  
ATOM   1336  H   GLN A  88      12.182 -17.080 -46.098  1.00  1.24           H  
ATOM   1337  HA  GLN A  88      13.237 -16.923 -48.718  1.00  1.24           H  
ATOM   1338 1HB  GLN A  88      10.833 -17.219 -48.070  1.00  1.24           H  
ATOM   1339 2HB  GLN A  88      10.836 -15.522 -47.670  1.00  1.24           H  
ATOM   1340 1HG  GLN A  88      11.201 -14.801 -49.801  1.00  1.24           H  
ATOM   1341 2HG  GLN A  88      11.261 -16.484 -50.389  1.00  1.24           H  
ATOM   1342 1HE2 GLN A  88       7.791 -15.725 -50.982  1.00  1.24           H  
ATOM   1343 2HE2 GLN A  88       9.360 -15.620 -51.708  1.00  1.24           H  
ATOM   1344  N   PRO A  89      14.212 -14.497 -49.027  1.00  1.34           N  
ATOM   1345  CA  PRO A  89      14.827 -13.182 -49.234  1.00  1.34           C  
ATOM   1346  C   PRO A  89      13.848 -12.025 -49.423  1.00  1.34           C  
ATOM   1347  O   PRO A  89      14.165 -10.880 -49.107  1.00  1.34           O  
ATOM   1348  CB  PRO A  89      15.616 -13.397 -50.528  1.00  1.34           C  
ATOM   1349  CG  PRO A  89      15.961 -14.856 -50.528  1.00  1.34           C  
ATOM   1350  CD  PRO A  89      14.768 -15.544 -49.923  1.00  1.34           C  
ATOM   1351  HA  PRO A  89      15.513 -12.973 -48.403  1.00  1.34           H  
ATOM   1352 1HB  PRO A  89      15.002 -13.099 -51.395  1.00  1.34           H  
ATOM   1353 2HB  PRO A  89      16.506 -12.750 -50.533  1.00  1.34           H  
ATOM   1354 1HG  PRO A  89      16.169 -15.196 -51.553  1.00  1.34           H  
ATOM   1355 2HG  PRO A  89      16.878 -15.026 -49.945  1.00  1.34           H  
ATOM   1356 1HD  PRO A  89      14.044 -15.843 -50.694  1.00  1.34           H  
ATOM   1357 2HD  PRO A  89      15.169 -16.394 -49.350  1.00  1.34           H  
ATOM   1358  N   HIS A  90      12.654 -12.316 -49.921  1.00  1.39           N  
ATOM   1359  CA  HIS A  90      11.659 -11.283 -50.176  1.00  1.39           C  
ATOM   1360  C   HIS A  90      11.019 -10.770 -48.889  1.00  1.39           C  
ATOM   1361  O   HIS A  90      10.547  -9.632 -48.829  1.00  1.39           O  
ATOM   1362  CB  HIS A  90      10.576 -11.847 -51.088  1.00  1.39           C  
ATOM   1363  CG  HIS A  90      11.088 -12.174 -52.457  1.00  1.39           C  
ATOM   1364  ND1 HIS A  90      11.469 -11.207 -53.361  1.00  1.39           N  
ATOM   1365  CD2 HIS A  90      11.303 -13.365 -53.065  1.00  1.39           C  
ATOM   1366  CE1 HIS A  90      11.887 -11.788 -54.474  1.00  1.39           C  
ATOM   1367  NE2 HIS A  90      11.797 -13.096 -54.320  1.00  1.39           N  
ATOM   1368  H   HIS A  90      12.432 -13.270 -50.152  1.00  1.39           H  
ATOM   1369  HA  HIS A  90      12.131 -10.438 -50.675  1.00  1.39           H  
ATOM   1370 1HB  HIS A  90      10.154 -12.748 -50.644  1.00  1.39           H  
ATOM   1371 2HB  HIS A  90       9.769 -11.122 -51.184  1.00  1.39           H  
ATOM   1372  HD2 HIS A  90      11.120 -14.351 -52.640  1.00  1.39           H  
ATOM   1373  HE1 HIS A  90      12.248 -11.274 -55.365  1.00  1.39           H  
ATOM   1374  HE2 HIS A  90      12.052 -13.789 -55.010  1.00  1.39           H  
ATOM   1375  N   LEU A  91      10.964 -11.631 -47.878  1.00  1.37           N  
ATOM   1376  CA  LEU A  91      10.356 -11.296 -46.600  1.00  1.37           C  
ATOM   1377  C   LEU A  91      11.407 -11.231 -45.498  1.00  1.37           C  
ATOM   1378  O   LEU A  91      11.193 -10.624 -44.444  1.00  1.37           O  
ATOM   1379  CB  LEU A  91       9.254 -12.293 -46.267  1.00  1.37           C  
ATOM   1380  CG  LEU A  91       8.092 -12.336 -47.259  1.00  1.37           C  
ATOM   1381  CD1 LEU A  91       7.136 -13.426 -46.859  1.00  1.37           C  
ATOM   1382  CD2 LEU A  91       7.398 -10.989 -47.278  1.00  1.37           C  
ATOM   1383  H   LEU A  91      11.400 -12.542 -47.976  1.00  1.37           H  
ATOM   1384  HA  LEU A  91       9.901 -10.312 -46.685  1.00  1.37           H  
ATOM   1385 1HB  LEU A  91       9.689 -13.255 -46.300  1.00  1.37           H  
ATOM   1386 2HB  LEU A  91       8.870 -12.109 -45.269  1.00  1.37           H  
ATOM   1387  HG  LEU A  91       8.472 -12.568 -48.255  1.00  1.37           H  
ATOM   1388 1HD1 LEU A  91       6.313 -13.465 -47.571  1.00  1.37           H  
ATOM   1389 2HD1 LEU A  91       7.652 -14.375 -46.859  1.00  1.37           H  
ATOM   1390 3HD1 LEU A  91       6.747 -13.225 -45.862  1.00  1.37           H  
ATOM   1391 1HD2 LEU A  91       6.572 -11.018 -47.989  1.00  1.37           H  
ATOM   1392 2HD2 LEU A  91       7.012 -10.764 -46.286  1.00  1.37           H  
ATOM   1393 3HD2 LEU A  91       8.107 -10.216 -47.579  1.00  1.37           H  
ATOM   1394  N   LYS A  92      12.572 -11.830 -45.743  1.00  1.30           N  
ATOM   1395  CA  LYS A  92      13.638 -11.904 -44.750  1.00  1.30           C  
ATOM   1396  C   LYS A  92      14.343 -10.570 -44.606  1.00  1.30           C  
ATOM   1397  O   LYS A  92      15.471 -10.379 -45.061  1.00  1.30           O  
ATOM   1398  CB  LYS A  92      14.660 -12.965 -45.148  1.00  1.30           C  
ATOM   1399  CG  LYS A  92      15.784 -13.176 -44.167  1.00  1.30           C  
ATOM   1400  CD  LYS A  92      16.715 -14.286 -44.656  1.00  1.30           C  
ATOM   1401  CE  LYS A  92      17.848 -14.538 -43.681  1.00  1.30           C  
ATOM   1402  NZ  LYS A  92      18.771 -15.608 -44.163  1.00  1.30           N  
ATOM   1403  H   LYS A  92      12.711 -12.312 -46.624  1.00  1.30           H  
ATOM   1404  HA  LYS A  92      13.204 -12.169 -43.785  1.00  1.30           H  
ATOM   1405 1HB  LYS A  92      14.152 -13.925 -45.273  1.00  1.30           H  
ATOM   1406 2HB  LYS A  92      15.093 -12.702 -46.105  1.00  1.30           H  
ATOM   1407 1HG  LYS A  92      16.348 -12.251 -44.044  1.00  1.30           H  
ATOM   1408 2HG  LYS A  92      15.366 -13.460 -43.200  1.00  1.30           H  
ATOM   1409 1HD  LYS A  92      16.139 -15.204 -44.766  1.00  1.30           H  
ATOM   1410 2HD  LYS A  92      17.123 -14.021 -45.630  1.00  1.30           H  
ATOM   1411 1HE  LYS A  92      18.412 -13.618 -43.546  1.00  1.30           H  
ATOM   1412 2HE  LYS A  92      17.427 -14.841 -42.720  1.00  1.30           H  
ATOM   1413 1HZ  LYS A  92      19.509 -15.748 -43.490  1.00  1.30           H  
ATOM   1414 2HZ  LYS A  92      18.254 -16.472 -44.280  1.00  1.30           H  
ATOM   1415 3HZ  LYS A  92      19.169 -15.334 -45.050  1.00  1.30           H  
ATOM   1416  N   ARG A  93      13.658  -9.651 -43.949  1.00  1.19           N  
ATOM   1417  CA  ARG A  93      14.146  -8.304 -43.756  1.00  1.19           C  
ATOM   1418  C   ARG A  93      14.802  -8.187 -42.395  1.00  1.19           C  
ATOM   1419  O   ARG A  93      14.360  -8.796 -41.409  1.00  1.19           O  
ATOM   1420  CB  ARG A  93      12.989  -7.316 -43.861  1.00  1.19           C  
ATOM   1421  CG  ARG A  93      12.249  -7.333 -45.214  1.00  1.19           C  
ATOM   1422  CD  ARG A  93      13.032  -6.730 -46.351  1.00  1.19           C  
ATOM   1423  NE  ARG A  93      13.200  -5.265 -46.207  1.00  1.19           N  
ATOM   1424  CZ  ARG A  93      12.272  -4.356 -46.580  1.00  1.19           C  
ATOM   1425  NH1 ARG A  93      11.124  -4.739 -47.100  1.00  1.19           N  
ATOM   1426  NH2 ARG A  93      12.529  -3.076 -46.417  1.00  1.19           N  
ATOM   1427  H   ARG A  93      12.727  -9.910 -43.637  1.00  1.19           H  
ATOM   1428  HA  ARG A  93      14.883  -8.077 -44.527  1.00  1.19           H  
ATOM   1429 1HB  ARG A  93      12.256  -7.534 -43.084  1.00  1.19           H  
ATOM   1430 2HB  ARG A  93      13.360  -6.303 -43.694  1.00  1.19           H  
ATOM   1431 1HG  ARG A  93      12.030  -8.362 -45.485  1.00  1.19           H  
ATOM   1432 2HG  ARG A  93      11.312  -6.785 -45.117  1.00  1.19           H  
ATOM   1433 1HD  ARG A  93      14.022  -7.186 -46.385  1.00  1.19           H  
ATOM   1434 2HD  ARG A  93      12.514  -6.927 -47.291  1.00  1.19           H  
ATOM   1435  HE  ARG A  93      14.084  -4.874 -45.823  1.00  1.19           H  
ATOM   1436 1HH1 ARG A  93      10.932  -5.723 -47.225  1.00  1.19           H  
ATOM   1437 2HH1 ARG A  93      10.442  -4.049 -47.375  1.00  1.19           H  
ATOM   1438 1HH2 ARG A  93      13.441  -2.813 -46.011  1.00  1.19           H  
ATOM   1439 2HH2 ARG A  93      11.860  -2.377 -46.686  1.00  1.19           H  
ATOM   1440  N   LYS A  94      15.849  -7.377 -42.343  1.00  1.06           N  
ATOM   1441  CA  LYS A  94      16.549  -7.099 -41.102  1.00  1.06           C  
ATOM   1442  C   LYS A  94      16.614  -5.603 -40.881  1.00  1.06           C  
ATOM   1443  O   LYS A  94      16.601  -4.830 -41.842  1.00  1.06           O  
ATOM   1444  CB  LYS A  94      17.964  -7.675 -41.106  1.00  1.06           C  
ATOM   1445  CG  LYS A  94      18.057  -9.181 -41.199  1.00  1.06           C  
ATOM   1446  CD  LYS A  94      19.503  -9.609 -41.036  1.00  1.06           C  
ATOM   1447  CE  LYS A  94      19.686 -11.105 -41.137  1.00  1.06           C  
ATOM   1448  NZ  LYS A  94      21.112 -11.492 -40.914  1.00  1.06           N  
ATOM   1449  H   LYS A  94      16.165  -6.927 -43.191  1.00  1.06           H  
ATOM   1450  HA  LYS A  94      15.994  -7.538 -40.281  1.00  1.06           H  
ATOM   1451 1HB  LYS A  94      18.524  -7.256 -41.934  1.00  1.06           H  
ATOM   1452 2HB  LYS A  94      18.472  -7.374 -40.181  1.00  1.06           H  
ATOM   1453 1HG  LYS A  94      17.447  -9.629 -40.419  1.00  1.06           H  
ATOM   1454 2HG  LYS A  94      17.687  -9.517 -42.168  1.00  1.06           H  
ATOM   1455 1HD  LYS A  94      20.116  -9.124 -41.796  1.00  1.06           H  
ATOM   1456 2HD  LYS A  94      19.856  -9.282 -40.059  1.00  1.06           H  
ATOM   1457 1HE  LYS A  94      19.062 -11.601 -40.397  1.00  1.06           H  
ATOM   1458 2HE  LYS A  94      19.382 -11.431 -42.131  1.00  1.06           H  
ATOM   1459 1HZ  LYS A  94      21.209 -12.490 -40.995  1.00  1.06           H  
ATOM   1460 2HZ  LYS A  94      21.695 -11.039 -41.603  1.00  1.06           H  
ATOM   1461 3HZ  LYS A  94      21.404 -11.206 -39.984  1.00  1.06           H  
ATOM   1462  N   ALA A  95      16.724  -5.199 -39.629  1.00  0.96           N  
ATOM   1463  CA  ALA A  95      16.807  -3.788 -39.299  1.00  0.96           C  
ATOM   1464  C   ALA A  95      17.707  -3.525 -38.122  1.00  0.96           C  
ATOM   1465  O   ALA A  95      17.902  -4.378 -37.257  1.00  0.96           O  
ATOM   1466  CB  ALA A  95      15.424  -3.245 -38.983  1.00  0.96           C  
ATOM   1467  H   ALA A  95      16.709  -5.902 -38.894  1.00  0.96           H  
ATOM   1468  HA  ALA A  95      17.213  -3.262 -40.150  1.00  0.96           H  
ATOM   1469 1HB  ALA A  95      15.495  -2.178 -38.758  1.00  0.96           H  
ATOM   1470 2HB  ALA A  95      14.769  -3.392 -39.839  1.00  0.96           H  
ATOM   1471 3HB  ALA A  95      15.018  -3.768 -38.115  1.00  0.96           H  
ATOM   1472  N   PHE A  96      18.243  -2.320 -38.088  1.00  0.87           N  
ATOM   1473  CA  PHE A  96      19.032  -1.890 -36.955  1.00  0.87           C  
ATOM   1474  C   PHE A  96      18.192  -0.944 -36.135  1.00  0.87           C  
ATOM   1475  O   PHE A  96      17.744   0.095 -36.633  1.00  0.87           O  
ATOM   1476  CB  PHE A  96      20.335  -1.209 -37.369  1.00  0.87           C  
ATOM   1477  CG  PHE A  96      21.327  -2.113 -38.040  1.00  0.87           C  
ATOM   1478  CD1 PHE A  96      21.765  -1.849 -39.321  1.00  0.87           C  
ATOM   1479  CD2 PHE A  96      21.807  -3.242 -37.397  1.00  0.87           C  
ATOM   1480  CE1 PHE A  96      22.670  -2.684 -39.951  1.00  0.87           C  
ATOM   1481  CE2 PHE A  96      22.707  -4.079 -38.023  1.00  0.87           C  
ATOM   1482  CZ  PHE A  96      23.138  -3.800 -39.301  1.00  0.87           C  
ATOM   1483  H   PHE A  96      18.044  -1.675 -38.851  1.00  0.87           H  
ATOM   1484  HA  PHE A  96      19.275  -2.753 -36.334  1.00  0.87           H  
ATOM   1485 1HB  PHE A  96      20.107  -0.390 -38.055  1.00  0.87           H  
ATOM   1486 2HB  PHE A  96      20.809  -0.776 -36.490  1.00  0.87           H  
ATOM   1487  HD1 PHE A  96      21.391  -0.964 -39.842  1.00  0.87           H  
ATOM   1488  HD2 PHE A  96      21.463  -3.468 -36.385  1.00  0.87           H  
ATOM   1489  HE1 PHE A  96      23.006  -2.458 -40.972  1.00  0.87           H  
ATOM   1490  HE2 PHE A  96      23.077  -4.969 -37.507  1.00  0.87           H  
ATOM   1491  HZ  PHE A  96      23.846  -4.464 -39.796  1.00  0.87           H  
ATOM   1492  N   CYS A  97      17.918  -1.339 -34.904  1.00  0.82           N  
ATOM   1493  CA  CYS A  97      17.075  -0.535 -34.039  1.00  0.82           C  
ATOM   1494  C   CYS A  97      17.842   0.032 -32.859  1.00  0.82           C  
ATOM   1495  O   CYS A  97      18.798  -0.571 -32.374  1.00  0.82           O  
ATOM   1496  CB  CYS A  97      15.909  -1.357 -33.518  1.00  0.82           C  
ATOM   1497  SG  CYS A  97      14.761  -1.941 -34.778  1.00  0.82           S  
ATOM   1498  H   CYS A  97      18.293  -2.210 -34.551  1.00  0.82           H  
ATOM   1499  HA  CYS A  97      16.686   0.288 -34.618  1.00  0.82           H  
ATOM   1500 1HB  CYS A  97      16.285  -2.222 -32.978  1.00  0.82           H  
ATOM   1501 2HB  CYS A  97      15.350  -0.743 -32.822  1.00  0.82           H  
ATOM   1502  N   SER A  98      17.367   1.167 -32.365  1.00  0.80           N  
ATOM   1503  CA  SER A  98      17.932   1.796 -31.182  1.00  0.80           C  
ATOM   1504  C   SER A  98      16.797   2.204 -30.258  1.00  0.80           C  
ATOM   1505  O   SER A  98      15.876   2.933 -30.654  1.00  0.80           O  
ATOM   1506  CB  SER A  98      18.768   3.004 -31.559  1.00  0.80           C  
ATOM   1507  OG  SER A  98      19.323   3.613 -30.425  1.00  0.80           O  
ATOM   1508  H   SER A  98      16.602   1.614 -32.862  1.00  0.80           H  
ATOM   1509  HA  SER A  98      18.568   1.084 -30.667  1.00  0.80           H  
ATOM   1510 1HB  SER A  98      19.569   2.691 -32.230  1.00  0.80           H  
ATOM   1511 2HB  SER A  98      18.146   3.720 -32.094  1.00  0.80           H  
ATOM   1512  HG  SER A  98      20.067   3.004 -30.138  1.00  0.80           H  
ATOM   1513  N   PHE A  99      16.827   1.687 -29.036  1.00  0.80           N  
ATOM   1514  CA  PHE A  99      15.750   1.937 -28.098  1.00  0.80           C  
ATOM   1515  C   PHE A  99      16.228   2.510 -26.779  1.00  0.80           C  
ATOM   1516  O   PHE A  99      17.290   2.136 -26.274  1.00  0.80           O  
ATOM   1517  CB  PHE A  99      15.057   0.631 -27.749  1.00  0.80           C  
ATOM   1518  CG  PHE A  99      14.474  -0.115 -28.874  1.00  0.80           C  
ATOM   1519  CD1 PHE A  99      15.212  -1.110 -29.471  1.00  0.80           C  
ATOM   1520  CD2 PHE A  99      13.197   0.130 -29.336  1.00  0.80           C  
ATOM   1521  CE1 PHE A  99      14.678  -1.846 -30.478  1.00  0.80           C  
ATOM   1522  CE2 PHE A  99      12.666  -0.612 -30.365  1.00  0.80           C  
ATOM   1523  CZ  PHE A  99      13.406  -1.606 -30.933  1.00  0.80           C  
ATOM   1524  H   PHE A  99      17.613   1.091 -28.777  1.00  0.80           H  
ATOM   1525  HA  PHE A  99      15.045   2.633 -28.546  1.00  0.80           H  
ATOM   1526 1HB  PHE A  99      15.775  -0.024 -27.255  1.00  0.80           H  
ATOM   1527 2HB  PHE A  99      14.273   0.826 -27.028  1.00  0.80           H  
ATOM   1528  HD1 PHE A  99      16.227  -1.318 -29.116  1.00  0.80           H  
ATOM   1529  HD2 PHE A  99      12.610   0.906 -28.879  1.00  0.80           H  
ATOM   1530  HE1 PHE A  99      15.262  -2.628 -30.924  1.00  0.80           H  
ATOM   1531  HE2 PHE A  99      11.656  -0.415 -30.717  1.00  0.80           H  
ATOM   1532  HZ  PHE A  99      12.995  -2.207 -31.747  1.00  0.80           H  
ATOM   1533  N   GLN A 100      15.392   3.345 -26.170  1.00  0.85           N  
ATOM   1534  CA  GLN A 100      15.660   3.820 -24.816  1.00  0.85           C  
ATOM   1535  C   GLN A 100      14.476   3.528 -23.917  1.00  0.85           C  
ATOM   1536  O   GLN A 100      13.364   4.015 -24.170  1.00  0.85           O  
ATOM   1537  CB  GLN A 100      15.967   5.310 -24.752  1.00  0.85           C  
ATOM   1538  CG  GLN A 100      16.249   5.775 -23.321  1.00  0.85           C  
ATOM   1539  CD  GLN A 100      16.548   7.253 -23.195  1.00  0.85           C  
ATOM   1540  OE1 GLN A 100      17.119   7.893 -24.087  1.00  0.85           O  
ATOM   1541  NE2 GLN A 100      16.153   7.821 -22.062  1.00  0.85           N  
ATOM   1542  H   GLN A 100      14.548   3.633 -26.664  1.00  0.85           H  
ATOM   1543  HA  GLN A 100      16.517   3.285 -24.427  1.00  0.85           H  
ATOM   1544 1HB  GLN A 100      16.823   5.547 -25.382  1.00  0.85           H  
ATOM   1545 2HB  GLN A 100      15.115   5.872 -25.105  1.00  0.85           H  
ATOM   1546 1HG  GLN A 100      15.372   5.561 -22.707  1.00  0.85           H  
ATOM   1547 2HG  GLN A 100      17.103   5.211 -22.936  1.00  0.85           H  
ATOM   1548 1HE2 GLN A 100      16.311   8.795 -21.902  1.00  0.85           H  
ATOM   1549 2HE2 GLN A 100      15.684   7.273 -21.363  1.00  0.85           H  
ATOM   1550  N   ILE A 101      14.730   2.730 -22.882  1.00  0.93           N  
ATOM   1551  CA  ILE A 101      13.712   2.282 -21.934  1.00  0.93           C  
ATOM   1552  C   ILE A 101      13.970   2.688 -20.504  1.00  0.93           C  
ATOM   1553  O   ILE A 101      15.067   2.510 -19.983  1.00  0.93           O  
ATOM   1554  CB  ILE A 101      13.549   0.758 -21.983  1.00  0.93           C  
ATOM   1555  CG1 ILE A 101      13.052   0.355 -23.317  1.00  0.93           C  
ATOM   1556  CG2 ILE A 101      12.588   0.265 -20.888  1.00  0.93           C  
ATOM   1557  CD1 ILE A 101      13.124  -1.062 -23.551  1.00  0.93           C  
ATOM   1558  H   ILE A 101      15.694   2.409 -22.760  1.00  0.93           H  
ATOM   1559  HA  ILE A 101      12.766   2.724 -22.232  1.00  0.93           H  
ATOM   1560  HB  ILE A 101      14.522   0.291 -21.841  1.00  0.93           H  
ATOM   1561 1HG1 ILE A 101      12.008   0.649 -23.376  1.00  0.93           H  
ATOM   1562 2HG1 ILE A 101      13.608   0.857 -24.099  1.00  0.93           H  
ATOM   1563 1HG2 ILE A 101      12.514  -0.804 -20.965  1.00  0.93           H  
ATOM   1564 2HG2 ILE A 101      12.971   0.530 -19.904  1.00  0.93           H  
ATOM   1565 3HG2 ILE A 101      11.601   0.713 -21.027  1.00  0.93           H  
ATOM   1566 1HD1 ILE A 101      12.703  -1.274 -24.512  1.00  0.93           H  
ATOM   1567 2HD1 ILE A 101      14.156  -1.377 -23.526  1.00  0.93           H  
ATOM   1568 3HD1 ILE A 101      12.570  -1.590 -22.789  1.00  0.93           H  
ATOM   1569  N   TYR A 102      12.947   3.249 -19.882  1.00  1.08           N  
ATOM   1570  CA  TYR A 102      12.989   3.653 -18.491  1.00  1.08           C  
ATOM   1571  C   TYR A 102      12.282   2.630 -17.621  1.00  1.08           C  
ATOM   1572  O   TYR A 102      11.111   2.316 -17.841  1.00  1.08           O  
ATOM   1573  CB  TYR A 102      12.373   5.044 -18.362  1.00  1.08           C  
ATOM   1574  CG  TYR A 102      12.196   5.584 -16.953  1.00  1.08           C  
ATOM   1575  CD1 TYR A 102      13.282   5.922 -16.160  1.00  1.08           C  
ATOM   1576  CD2 TYR A 102      10.909   5.809 -16.485  1.00  1.08           C  
ATOM   1577  CE1 TYR A 102      13.072   6.466 -14.915  1.00  1.08           C  
ATOM   1578  CE2 TYR A 102      10.714   6.360 -15.241  1.00  1.08           C  
ATOM   1579  CZ  TYR A 102      11.794   6.686 -14.458  1.00  1.08           C  
ATOM   1580  OH  TYR A 102      11.603   7.240 -13.212  1.00  1.08           O  
ATOM   1581  H   TYR A 102      12.076   3.358 -20.394  1.00  1.08           H  
ATOM   1582  HA  TYR A 102      14.027   3.702 -18.168  1.00  1.08           H  
ATOM   1583 1HB  TYR A 102      12.989   5.754 -18.914  1.00  1.08           H  
ATOM   1584 2HB  TYR A 102      11.393   5.039 -18.842  1.00  1.08           H  
ATOM   1585  HD1 TYR A 102      14.294   5.760 -16.511  1.00  1.08           H  
ATOM   1586  HD2 TYR A 102      10.050   5.559 -17.110  1.00  1.08           H  
ATOM   1587  HE1 TYR A 102      13.902   6.726 -14.299  1.00  1.08           H  
ATOM   1588  HE2 TYR A 102       9.702   6.540 -14.876  1.00  1.08           H  
ATOM   1589  HH  TYR A 102      10.660   7.299 -13.032  1.00  1.08           H  
ATOM   1590  N   ALA A 103      12.995   2.079 -16.652  1.00  1.26           N  
ATOM   1591  CA  ALA A 103      12.400   1.094 -15.764  1.00  1.26           C  
ATOM   1592  C   ALA A 103      12.341   1.633 -14.348  1.00  1.26           C  
ATOM   1593  O   ALA A 103      13.294   2.258 -13.874  1.00  1.26           O  
ATOM   1594  CB  ALA A 103      13.201  -0.191 -15.809  1.00  1.26           C  
ATOM   1595  H   ALA A 103      13.973   2.338 -16.542  1.00  1.26           H  
ATOM   1596  HA  ALA A 103      11.382   0.895 -16.089  1.00  1.26           H  
ATOM   1597 1HB  ALA A 103      12.736  -0.926 -15.151  1.00  1.26           H  
ATOM   1598 2HB  ALA A 103      13.217  -0.574 -16.831  1.00  1.26           H  
ATOM   1599 3HB  ALA A 103      14.217   0.011 -15.477  1.00  1.26           H  
ATOM   1600  N   VAL A 104      11.244   1.364 -13.650  1.00  1.46           N  
ATOM   1601  CA  VAL A 104      11.140   1.806 -12.273  1.00  1.46           C  
ATOM   1602  C   VAL A 104      10.894   0.638 -11.314  1.00  1.46           C  
ATOM   1603  O   VAL A 104       9.755   0.163 -11.197  1.00  1.46           O  
ATOM   1604  CB  VAL A 104      10.020   2.826 -12.115  1.00  1.46           C  
ATOM   1605  CG1 VAL A 104       9.951   3.275 -10.680  1.00  1.46           C  
ATOM   1606  CG2 VAL A 104      10.265   3.967 -13.006  1.00  1.46           C  
ATOM   1607  H   VAL A 104      10.479   0.853 -14.094  1.00  1.46           H  
ATOM   1608  HA  VAL A 104      12.049   2.336 -12.040  1.00  1.46           H  
ATOM   1609  HB  VAL A 104       9.064   2.365 -12.372  1.00  1.46           H  
ATOM   1610 1HG1 VAL A 104       9.149   4.000 -10.568  1.00  1.46           H  
ATOM   1611 2HG1 VAL A 104       9.759   2.428 -10.059  1.00  1.46           H  
ATOM   1612 3HG1 VAL A 104      10.899   3.735 -10.395  1.00  1.46           H  
ATOM   1613 1HG2 VAL A 104       9.462   4.693 -12.890  1.00  1.46           H  
ATOM   1614 2HG2 VAL A 104      11.216   4.424 -12.742  1.00  1.46           H  
ATOM   1615 3HG2 VAL A 104      10.296   3.627 -14.040  1.00  1.46           H  
ATOM   1616  N   PRO A 105      11.913   0.195 -10.550  1.00  1.62           N  
ATOM   1617  CA  PRO A 105      11.873  -0.954  -9.654  1.00  1.62           C  
ATOM   1618  C   PRO A 105      10.970  -0.704  -8.447  1.00  1.62           C  
ATOM   1619  O   PRO A 105      10.551  -1.635  -7.764  1.00  1.62           O  
ATOM   1620  CB  PRO A 105      13.345  -1.125  -9.266  1.00  1.62           C  
ATOM   1621  CG  PRO A 105      13.955   0.244  -9.408  1.00  1.62           C  
ATOM   1622  CD  PRO A 105      13.225   0.895 -10.558  1.00  1.62           C  
ATOM   1623  HA  PRO A 105      11.523  -1.832 -10.216  1.00  1.62           H  
ATOM   1624 1HB  PRO A 105      13.413  -1.506  -8.235  1.00  1.62           H  
ATOM   1625 2HB  PRO A 105      13.820  -1.874  -9.915  1.00  1.62           H  
ATOM   1626 1HG  PRO A 105      13.849   0.792  -8.465  1.00  1.62           H  
ATOM   1627 2HG  PRO A 105      15.035   0.153  -9.598  1.00  1.62           H  
ATOM   1628 1HD  PRO A 105      13.128   1.956 -10.292  1.00  1.62           H  
ATOM   1629 2HD  PRO A 105      13.756   0.740 -11.514  1.00  1.62           H  
ATOM   1630  N   TRP A 106      10.645   0.563  -8.219  1.00  1.70           N  
ATOM   1631  CA  TRP A 106       9.794   0.996  -7.121  1.00  1.70           C  
ATOM   1632  C   TRP A 106       8.321   0.797  -7.465  1.00  1.70           C  
ATOM   1633  O   TRP A 106       7.465   0.795  -6.582  1.00  1.70           O  
ATOM   1634  CB  TRP A 106      10.079   2.469  -6.852  1.00  1.70           C  
ATOM   1635  CG  TRP A 106      11.452   2.647  -6.391  1.00  1.70           C  
ATOM   1636  CD1 TRP A 106      12.510   2.982  -7.162  1.00  1.70           C  
ATOM   1637  CD2 TRP A 106      11.952   2.522  -5.050  1.00  1.70           C  
ATOM   1638  NE1 TRP A 106      13.640   3.039  -6.407  1.00  1.70           N  
ATOM   1639  CE2 TRP A 106      13.317   2.771  -5.106  1.00  1.70           C  
ATOM   1640  CE3 TRP A 106      11.361   2.221  -3.827  1.00  1.70           C  
ATOM   1641  CZ2 TRP A 106      14.114   2.732  -3.982  1.00  1.70           C  
ATOM   1642  CZ3 TRP A 106      12.160   2.184  -2.694  1.00  1.70           C  
ATOM   1643  CH2 TRP A 106      13.502   2.434  -2.773  1.00  1.70           C  
ATOM   1644  H   TRP A 106      11.026   1.276  -8.818  1.00  1.70           H  
ATOM   1645  HA  TRP A 106      10.034   0.408  -6.237  1.00  1.70           H  
ATOM   1646 1HB  TRP A 106       9.924   3.057  -7.746  1.00  1.70           H  
ATOM   1647 2HB  TRP A 106       9.400   2.845  -6.083  1.00  1.70           H  
ATOM   1648  HD1 TRP A 106      12.468   3.159  -8.234  1.00  1.70           H  
ATOM   1649  HE1 TRP A 106      14.563   3.256  -6.754  1.00  1.70           H  
ATOM   1650  HE3 TRP A 106      10.292   2.025  -3.767  1.00  1.70           H  
ATOM   1651  HZ2 TRP A 106      15.183   2.929  -4.022  1.00  1.70           H  
ATOM   1652  HZ3 TRP A 106      11.696   1.950  -1.740  1.00  1.70           H  
ATOM   1653  HH2 TRP A 106      14.104   2.400  -1.864  1.00  1.70           H  
ATOM   1654  N   GLN A 107       8.028   0.668  -8.761  1.00  1.65           N  
ATOM   1655  CA  GLN A 107       6.668   0.494  -9.244  1.00  1.65           C  
ATOM   1656  C   GLN A 107       6.496  -0.867  -9.911  1.00  1.65           C  
ATOM   1657  O   GLN A 107       5.395  -1.420  -9.930  1.00  1.65           O  
ATOM   1658  CB  GLN A 107       6.301   1.573 -10.262  1.00  1.65           C  
ATOM   1659  CG  GLN A 107       6.282   2.985  -9.762  1.00  1.65           C  
ATOM   1660  CD  GLN A 107       5.964   3.993 -10.897  1.00  1.65           C  
ATOM   1661  OE1 GLN A 107       5.919   3.665 -12.104  1.00  1.65           O  
ATOM   1662  NE2 GLN A 107       5.741   5.243 -10.502  1.00  1.65           N  
ATOM   1663  H   GLN A 107       8.775   0.653  -9.447  1.00  1.65           H  
ATOM   1664  HA  GLN A 107       5.983   0.549  -8.399  1.00  1.65           H  
ATOM   1665 1HB  GLN A 107       6.994   1.518 -11.100  1.00  1.65           H  
ATOM   1666 2HB  GLN A 107       5.309   1.370 -10.639  1.00  1.65           H  
ATOM   1667 1HG  GLN A 107       5.507   3.073  -9.001  1.00  1.65           H  
ATOM   1668 2HG  GLN A 107       7.248   3.228  -9.333  1.00  1.65           H  
ATOM   1669 1HE2 GLN A 107       5.530   5.952 -11.176  1.00  1.65           H  
ATOM   1670 2HE2 GLN A 107       5.784   5.477  -9.529  1.00  1.65           H  
ATOM   1671  N   GLY A 108       7.586  -1.399 -10.484  1.00  1.52           N  
ATOM   1672  CA  GLY A 108       7.513  -2.618 -11.279  1.00  1.52           C  
ATOM   1673  C   GLY A 108       7.024  -2.295 -12.693  1.00  1.52           C  
ATOM   1674  O   GLY A 108       6.334  -3.101 -13.324  1.00  1.52           O  
ATOM   1675  H   GLY A 108       8.475  -0.917 -10.430  1.00  1.52           H  
ATOM   1676 1HA  GLY A 108       8.501  -3.077 -11.326  1.00  1.52           H  
ATOM   1677 2HA  GLY A 108       6.841  -3.329 -10.803  1.00  1.52           H  
ATOM   1678  N   THR A 109       7.363  -1.092 -13.172  1.00  1.34           N  
ATOM   1679  CA  THR A 109       6.908  -0.631 -14.486  1.00  1.34           C  
ATOM   1680  C   THR A 109       8.037  -0.318 -15.462  1.00  1.34           C  
ATOM   1681  O   THR A 109       9.174  -0.048 -15.062  1.00  1.34           O  
ATOM   1682  CB  THR A 109       6.058   0.642 -14.316  1.00  1.34           C  
ATOM   1683  OG1 THR A 109       6.883   1.673 -13.735  1.00  1.34           O  
ATOM   1684  CG2 THR A 109       4.874   0.352 -13.414  1.00  1.34           C  
ATOM   1685  H   THR A 109       7.961  -0.501 -12.596  1.00  1.34           H  
ATOM   1686  HA  THR A 109       6.290  -1.411 -14.931  1.00  1.34           H  
ATOM   1687  HB  THR A 109       5.697   0.984 -15.286  1.00  1.34           H  
ATOM   1688  HG1 THR A 109       6.342   2.339 -13.245  1.00  1.34           H  
ATOM   1689 1HG2 THR A 109       4.284   1.259 -13.284  1.00  1.34           H  
ATOM   1690 2HG2 THR A 109       4.258  -0.425 -13.863  1.00  1.34           H  
ATOM   1691 3HG2 THR A 109       5.224   0.011 -12.456  1.00  1.34           H  
ATOM   1692  N   MET A 110       7.696  -0.326 -16.756  1.00  1.18           N  
ATOM   1693  CA  MET A 110       8.639   0.023 -17.817  1.00  1.18           C  
ATOM   1694  C   MET A 110       7.979   0.923 -18.867  1.00  1.18           C  
ATOM   1695  O   MET A 110       6.819   0.706 -19.232  1.00  1.18           O  
ATOM   1696  CB  MET A 110       9.145  -1.259 -18.483  1.00  1.18           C  
ATOM   1697  CG  MET A 110       9.926  -2.207 -17.571  1.00  1.18           C  
ATOM   1698  SD  MET A 110      10.426  -3.722 -18.392  1.00  1.18           S  
ATOM   1699  CE  MET A 110      11.623  -3.130 -19.520  1.00  1.18           C  
ATOM   1700  H   MET A 110       6.750  -0.569 -17.009  1.00  1.18           H  
ATOM   1701  HA  MET A 110       9.469   0.569 -17.384  1.00  1.18           H  
ATOM   1702 1HB  MET A 110       8.303  -1.812 -18.871  1.00  1.18           H  
ATOM   1703 2HB  MET A 110       9.785  -0.996 -19.330  1.00  1.18           H  
ATOM   1704 1HG  MET A 110      10.816  -1.699 -17.205  1.00  1.18           H  
ATOM   1705 2HG  MET A 110       9.320  -2.481 -16.714  1.00  1.18           H  
ATOM   1706 1HE  MET A 110      11.993  -3.965 -20.082  1.00  1.18           H  
ATOM   1707 2HE  MET A 110      11.153  -2.418 -20.188  1.00  1.18           H  
ATOM   1708 3HE  MET A 110      12.442  -2.651 -18.982  1.00  1.18           H  
ATOM   1709  N   THR A 111       8.736   1.896 -19.377  1.00  1.05           N  
ATOM   1710  CA  THR A 111       8.282   2.775 -20.455  1.00  1.05           C  
ATOM   1711  C   THR A 111       9.303   2.928 -21.582  1.00  1.05           C  
ATOM   1712  O   THR A 111      10.485   3.192 -21.344  1.00  1.05           O  
ATOM   1713  CB  THR A 111       7.920   4.172 -19.904  1.00  1.05           C  
ATOM   1714  OG1 THR A 111       6.861   4.047 -18.944  1.00  1.05           O  
ATOM   1715  CG2 THR A 111       7.495   5.119 -21.027  1.00  1.05           C  
ATOM   1716  H   THR A 111       9.663   2.038 -18.979  1.00  1.05           H  
ATOM   1717  HA  THR A 111       7.381   2.341 -20.887  1.00  1.05           H  
ATOM   1718  HB  THR A 111       8.794   4.593 -19.404  1.00  1.05           H  
ATOM   1719  HG1 THR A 111       6.141   3.533 -19.327  1.00  1.05           H  
ATOM   1720 1HG2 THR A 111       7.252   6.092 -20.605  1.00  1.05           H  
ATOM   1721 2HG2 THR A 111       8.305   5.237 -21.743  1.00  1.05           H  
ATOM   1722 3HG2 THR A 111       6.621   4.716 -21.534  1.00  1.05           H  
ATOM   1723  N   LEU A 112       8.846   2.808 -22.826  1.00  0.97           N  
ATOM   1724  CA  LEU A 112       9.754   3.004 -23.952  1.00  0.97           C  
ATOM   1725  C   LEU A 112       9.728   4.481 -24.308  1.00  0.97           C  
ATOM   1726  O   LEU A 112       8.683   5.018 -24.676  1.00  0.97           O  
ATOM   1727  CB  LEU A 112       9.343   2.112 -25.140  1.00  0.97           C  
ATOM   1728  CG  LEU A 112      10.198   2.191 -26.414  1.00  0.97           C  
ATOM   1729  CD1 LEU A 112      11.593   1.788 -26.106  1.00  0.97           C  
ATOM   1730  CD2 LEU A 112       9.633   1.220 -27.438  1.00  0.97           C  
ATOM   1731  H   LEU A 112       7.872   2.589 -22.988  1.00  0.97           H  
ATOM   1732  HA  LEU A 112      10.767   2.741 -23.655  1.00  0.97           H  
ATOM   1733 1HB  LEU A 112       9.372   1.080 -24.830  1.00  0.97           H  
ATOM   1734 2HB  LEU A 112       8.316   2.355 -25.417  1.00  0.97           H  
ATOM   1735  HG  LEU A 112      10.203   3.215 -26.799  1.00  0.97           H  
ATOM   1736 1HD1 LEU A 112      12.184   1.850 -26.995  1.00  0.97           H  
ATOM   1737 2HD1 LEU A 112      11.996   2.451 -25.368  1.00  0.97           H  
ATOM   1738 3HD1 LEU A 112      11.595   0.772 -25.735  1.00  0.97           H  
ATOM   1739 1HD2 LEU A 112      10.219   1.230 -28.341  1.00  0.97           H  
ATOM   1740 2HD2 LEU A 112       9.660   0.223 -27.012  1.00  0.97           H  
ATOM   1741 3HD2 LEU A 112       8.605   1.492 -27.674  1.00  0.97           H  
ATOM   1742  N   SER A 113      10.862   5.147 -24.100  1.00  0.93           N  
ATOM   1743  CA  SER A 113      10.973   6.585 -24.298  1.00  0.93           C  
ATOM   1744  C   SER A 113      11.323   6.922 -25.739  1.00  0.93           C  
ATOM   1745  O   SER A 113      10.788   7.872 -26.316  1.00  0.93           O  
ATOM   1746  CB  SER A 113      12.042   7.148 -23.376  1.00  0.93           C  
ATOM   1747  OG  SER A 113      11.687   6.992 -22.030  1.00  0.93           O  
ATOM   1748  H   SER A 113      11.688   4.629 -23.819  1.00  0.93           H  
ATOM   1749  HA  SER A 113      10.014   7.044 -24.057  1.00  0.93           H  
ATOM   1750 1HB  SER A 113      12.988   6.640 -23.567  1.00  0.93           H  
ATOM   1751 2HB  SER A 113      12.191   8.203 -23.598  1.00  0.93           H  
ATOM   1752  HG  SER A 113      11.698   6.045 -21.868  1.00  0.93           H  
ATOM   1753  N   LYS A 114      12.234   6.139 -26.314  1.00  0.90           N  
ATOM   1754  CA  LYS A 114      12.678   6.386 -27.685  1.00  0.90           C  
ATOM   1755  C   LYS A 114      12.745   5.089 -28.465  1.00  0.90           C  
ATOM   1756  O   LYS A 114      13.153   4.059 -27.923  1.00  0.90           O  
ATOM   1757  CB  LYS A 114      14.066   7.034 -27.721  1.00  0.90           C  
ATOM   1758  CG  LYS A 114      14.180   8.390 -27.038  1.00  0.90           C  
ATOM   1759  CD  LYS A 114      15.578   8.957 -27.197  1.00  0.90           C  
ATOM   1760  CE  LYS A 114      15.722  10.285 -26.486  1.00  0.90           C  
ATOM   1761  NZ  LYS A 114      17.077  10.872 -26.679  1.00  0.90           N  
ATOM   1762  H   LYS A 114      12.623   5.376 -25.762  1.00  0.90           H  
ATOM   1763  HA  LYS A 114      11.960   7.040 -28.179  1.00  0.90           H  
ATOM   1764 1HB  LYS A 114      14.796   6.362 -27.292  1.00  0.90           H  
ATOM   1765 2HB  LYS A 114      14.354   7.178 -28.763  1.00  0.90           H  
ATOM   1766 1HG  LYS A 114      13.452   9.081 -27.464  1.00  0.90           H  
ATOM   1767 2HG  LYS A 114      13.974   8.280 -25.974  1.00  0.90           H  
ATOM   1768 1HD  LYS A 114      16.302   8.254 -26.775  1.00  0.90           H  
ATOM   1769 2HD  LYS A 114      15.802   9.092 -28.254  1.00  0.90           H  
ATOM   1770 1HE  LYS A 114      14.976  10.979 -26.868  1.00  0.90           H  
ATOM   1771 2HE  LYS A 114      15.553  10.134 -25.419  1.00  0.90           H  
ATOM   1772 1HZ  LYS A 114      17.134  11.752 -26.189  1.00  0.90           H  
ATOM   1773 2HZ  LYS A 114      17.784  10.242 -26.319  1.00  0.90           H  
ATOM   1774 3HZ  LYS A 114      17.238  11.024 -27.662  1.00  0.90           H  
ATOM   1775  N   SER A 115      12.426   5.157 -29.755  1.00  0.89           N  
ATOM   1776  CA  SER A 115      12.571   4.001 -30.630  1.00  0.89           C  
ATOM   1777  C   SER A 115      12.760   4.369 -32.094  1.00  0.89           C  
ATOM   1778  O   SER A 115      11.870   4.955 -32.715  1.00  0.89           O  
ATOM   1779  CB  SER A 115      11.351   3.123 -30.510  1.00  0.89           C  
ATOM   1780  OG  SER A 115      11.406   2.055 -31.410  1.00  0.89           O  
ATOM   1781  H   SER A 115      12.088   6.027 -30.141  1.00  0.89           H  
ATOM   1782  HA  SER A 115      13.444   3.435 -30.308  1.00  0.89           H  
ATOM   1783 1HB  SER A 115      11.306   2.753 -29.505  1.00  0.89           H  
ATOM   1784 2HB  SER A 115      10.451   3.709 -30.684  1.00  0.89           H  
ATOM   1785  HG  SER A 115      12.317   1.733 -31.383  1.00  0.89           H  
ATOM   1786  N   THR A 116      13.904   3.983 -32.647  1.00  0.92           N  
ATOM   1787  CA  THR A 116      14.189   4.206 -34.061  1.00  0.92           C  
ATOM   1788  C   THR A 116      14.684   2.937 -34.733  1.00  0.92           C  
ATOM   1789  O   THR A 116      15.605   2.298 -34.232  1.00  0.92           O  
ATOM   1790  CB  THR A 116      15.240   5.319 -34.253  1.00  0.92           C  
ATOM   1791  OG1 THR A 116      14.747   6.551 -33.703  1.00  0.92           O  
ATOM   1792  CG2 THR A 116      15.565   5.507 -35.746  1.00  0.92           C  
ATOM   1793  H   THR A 116      14.604   3.536 -32.052  1.00  0.92           H  
ATOM   1794  HA  THR A 116      13.269   4.511 -34.559  1.00  0.92           H  
ATOM   1795  HB  THR A 116      16.154   5.043 -33.725  1.00  0.92           H  
ATOM   1796  HG1 THR A 116      13.855   6.714 -34.032  1.00  0.92           H  
ATOM   1797 1HG2 THR A 116      16.311   6.293 -35.857  1.00  0.92           H  
ATOM   1798 2HG2 THR A 116      15.960   4.578 -36.160  1.00  0.92           H  
ATOM   1799 3HG2 THR A 116      14.661   5.787 -36.284  1.00  0.92           H  
ATOM   1800  N   CYS A 117      14.089   2.577 -35.870  1.00  0.99           N  
ATOM   1801  CA  CYS A 117      14.536   1.407 -36.626  1.00  0.99           C  
ATOM   1802  C   CYS A 117      14.752   1.720 -38.093  1.00  0.99           C  
ATOM   1803  O   CYS A 117      13.923   2.385 -38.718  1.00  0.99           O  
ATOM   1804  CB  CYS A 117      13.545   0.252 -36.504  1.00  0.99           C  
ATOM   1805  SG  CYS A 117      13.388  -0.439 -34.834  1.00  0.99           S  
ATOM   1806  H   CYS A 117      13.324   3.136 -36.224  1.00  0.99           H  
ATOM   1807  HA  CYS A 117      15.485   1.082 -36.229  1.00  0.99           H  
ATOM   1808 1HB  CYS A 117      12.563   0.586 -36.826  1.00  0.99           H  
ATOM   1809 2HB  CYS A 117      13.851  -0.551 -37.174  1.00  0.99           H  
ATOM   1810  N   GLN A 118      15.853   1.214 -38.648  1.00  1.15           N  
ATOM   1811  CA  GLN A 118      16.146   1.418 -40.063  1.00  1.15           C  
ATOM   1812  C   GLN A 118      16.510   0.111 -40.761  1.00  1.15           C  
ATOM   1813  O   GLN A 118      17.153  -0.762 -40.180  1.00  1.15           O  
ATOM   1814  CB  GLN A 118      17.291   2.426 -40.209  1.00  1.15           C  
ATOM   1815  CG  GLN A 118      16.976   3.822 -39.639  1.00  1.15           C  
ATOM   1816  CD  GLN A 118      18.096   4.822 -39.842  1.00  1.15           C  
ATOM   1817  OE1 GLN A 118      19.281   4.483 -39.773  1.00  1.15           O  
ATOM   1818  NE2 GLN A 118      17.724   6.073 -40.094  1.00  1.15           N  
ATOM   1819  H   GLN A 118      16.511   0.707 -38.052  1.00  1.15           H  
ATOM   1820  HA  GLN A 118      15.257   1.819 -40.549  1.00  1.15           H  
ATOM   1821 1HB  GLN A 118      18.175   2.041 -39.700  1.00  1.15           H  
ATOM   1822 2HB  GLN A 118      17.545   2.535 -41.265  1.00  1.15           H  
ATOM   1823 1HG  GLN A 118      16.077   4.205 -40.124  1.00  1.15           H  
ATOM   1824 2HG  GLN A 118      16.807   3.732 -38.567  1.00  1.15           H  
ATOM   1825 1HE2 GLN A 118      18.414   6.783 -40.238  1.00  1.15           H  
ATOM   1826 2HE2 GLN A 118      16.751   6.303 -40.140  1.00  1.15           H  
ATOM   1827  N   ASP A 119      16.157  -0.013 -42.038  1.00  1.45           N  
ATOM   1828  CA  ASP A 119      16.508  -1.232 -42.771  1.00  1.45           C  
ATOM   1829  C   ASP A 119      18.020  -1.407 -42.752  1.00  1.45           C  
ATOM   1830  O   ASP A 119      18.772  -0.475 -43.067  1.00  1.45           O  
ATOM   1831  CB  ASP A 119      15.955  -1.227 -44.205  1.00  1.45           C  
ATOM   1832  CG  ASP A 119      16.121  -2.594 -44.957  1.00  1.45           C  
ATOM   1833  OD1 ASP A 119      17.228  -3.105 -45.012  1.00  1.45           O  
ATOM   1834  OD2 ASP A 119      15.128  -3.101 -45.475  1.00  1.45           O  
ATOM   1835  H   ASP A 119      15.634   0.723 -42.494  1.00  1.45           H  
ATOM   1836  HA  ASP A 119      16.069  -2.087 -42.254  1.00  1.45           H  
ATOM   1837 1HB  ASP A 119      14.894  -0.989 -44.171  1.00  1.45           H  
ATOM   1838 2HB  ASP A 119      16.428  -0.459 -44.784  1.00  1.45           H  
ATOM   1839  N   ALA A 120      18.453  -2.614 -42.389  1.00  1.94           N  
ATOM   1840  CA  ALA A 120      19.859  -2.968 -42.232  1.00  1.94           C  
ATOM   1841  C   ALA A 120      20.671  -2.775 -43.509  1.00  1.94           C  
ATOM   1842  O   ALA A 120      21.892  -2.684 -43.456  1.00  1.94           O  
ATOM   1843  CB  ALA A 120      19.986  -4.403 -41.758  1.00  1.94           C  
ATOM   1844  H   ALA A 120      17.752  -3.330 -42.194  1.00  1.94           H  
ATOM   1845  HA  ALA A 120      20.267  -2.307 -41.485  1.00  1.94           H  
ATOM   1846 1HB  ALA A 120      21.034  -4.647 -41.601  1.00  1.94           H  
ATOM   1847 2HB  ALA A 120      19.445  -4.526 -40.822  1.00  1.94           H  
ATOM   1848 3HB  ALA A 120      19.567  -5.066 -42.512  1.00  1.94           H  
ATOM   1849  N   HIS A 121      20.000  -2.737 -44.653  1.00  2.70           N  
ATOM   1850  CA  HIS A 121      20.604  -2.529 -45.963  1.00  2.70           C  
ATOM   1851  C   HIS A 121      21.496  -1.282 -46.054  1.00  2.70           C  
ATOM   1852  O   HIS A 121      22.490  -1.274 -46.791  1.00  2.70           O  
ATOM   1853  CB  HIS A 121      19.503  -2.398 -47.026  1.00  2.70           C  
ATOM   1854  CG  HIS A 121      19.998  -2.167 -48.427  1.00  2.70           C  
ATOM   1855  ND1 HIS A 121      20.607  -3.154 -49.184  1.00  2.70           N  
ATOM   1856  CD2 HIS A 121      19.970  -1.058 -49.206  1.00  2.70           C  
ATOM   1857  CE1 HIS A 121      20.929  -2.660 -50.368  1.00  2.70           C  
ATOM   1858  NE2 HIS A 121      20.553  -1.392 -50.408  1.00  2.70           N  
ATOM   1859  H   HIS A 121      18.979  -2.834 -44.622  1.00  2.70           H  
ATOM   1860  HA  HIS A 121      21.218  -3.393 -46.210  1.00  2.70           H  
ATOM   1861 1HB  HIS A 121      18.891  -3.300 -47.022  1.00  2.70           H  
ATOM   1862 2HB  HIS A 121      18.846  -1.567 -46.755  1.00  2.70           H  
ATOM   1863  HD2 HIS A 121      19.560  -0.083 -48.928  1.00  2.70           H  
ATOM   1864  HE1 HIS A 121      21.420  -3.205 -51.174  1.00  2.70           H  
ATOM   1865  HE2 HIS A 121      20.674  -0.765 -51.192  1.00  2.70           H  
ATOM   1866  N   HIS A 122      21.100  -0.199 -45.386  1.00  3.78           N  
ATOM   1867  CA  HIS A 122      21.782   1.078 -45.570  1.00  3.78           C  
ATOM   1868  C   HIS A 122      23.124   1.239 -44.849  1.00  3.78           C  
ATOM   1869  O   HIS A 122      23.212   1.246 -43.622  1.00  3.78           O  
ATOM   1870  CB  HIS A 122      20.825   2.184 -45.157  1.00  3.78           C  
ATOM   1871  CG  HIS A 122      19.633   2.231 -46.046  1.00  3.78           C  
ATOM   1872  ND1 HIS A 122      19.582   2.988 -47.197  1.00  3.78           N  
ATOM   1873  CD2 HIS A 122      18.459   1.589 -45.962  1.00  3.78           C  
ATOM   1874  CE1 HIS A 122      18.412   2.811 -47.782  1.00  3.78           C  
ATOM   1875  NE2 HIS A 122      17.706   1.961 -47.053  1.00  3.78           N  
ATOM   1876  H   HIS A 122      20.313  -0.272 -44.734  1.00  3.78           H  
ATOM   1877  HA  HIS A 122      21.981   1.208 -46.634  1.00  3.78           H  
ATOM   1878 1HB  HIS A 122      20.483   2.006 -44.134  1.00  3.78           H  
ATOM   1879 2HB  HIS A 122      21.327   3.135 -45.177  1.00  3.78           H  
ATOM   1880  HD1 HIS A 122      20.325   3.589 -47.553  1.00  3.78           H  
ATOM   1881  HD2 HIS A 122      18.077   0.893 -45.233  1.00  3.78           H  
ATOM   1882  HE1 HIS A 122      18.175   3.328 -48.711  1.00  3.78           H  
ATOM   1883  N   HIS A 123      24.169   1.415 -45.663  1.00  5.13           N  
ATOM   1884  CA  HIS A 123      25.565   1.564 -45.244  1.00  5.13           C  
ATOM   1885  C   HIS A 123      26.205   2.766 -45.946  1.00  5.13           C  
ATOM   1886  O   HIS A 123      27.216   2.638 -46.644  1.00  5.13           O  
ATOM   1887  CB  HIS A 123      26.377   0.306 -45.574  1.00  5.13           C  
ATOM   1888  CG  HIS A 123      25.931  -0.956 -44.885  1.00  5.13           C  
ATOM   1889  ND1 HIS A 123      24.856  -1.711 -45.312  1.00  5.13           N  
ATOM   1890  CD2 HIS A 123      26.434  -1.598 -43.804  1.00  5.13           C  
ATOM   1891  CE1 HIS A 123      24.718  -2.757 -44.519  1.00  5.13           C  
ATOM   1892  NE2 HIS A 123      25.667  -2.714 -43.598  1.00  5.13           N  
ATOM   1893  H   HIS A 123      23.979   1.405 -46.656  1.00  5.13           H  
ATOM   1894  HA  HIS A 123      25.614   1.735 -44.169  1.00  5.13           H  
ATOM   1895 1HB  HIS A 123      26.351   0.130 -46.650  1.00  5.13           H  
ATOM   1896 2HB  HIS A 123      27.405   0.478 -45.300  1.00  5.13           H  
ATOM   1897  HD1 HIS A 123      24.226  -1.525 -46.090  1.00  5.13           H  
ATOM   1898  HD2 HIS A 123      27.274  -1.389 -43.143  1.00  5.13           H  
ATOM   1899  HE1 HIS A 123      23.921  -3.476 -44.695  1.00  5.13           H  
ATOM   1900  N   HIS A 124      25.624   3.944 -45.750  1.00  6.56           N  
ATOM   1901  CA  HIS A 124      26.009   5.130 -46.518  1.00  6.56           C  
ATOM   1902  C   HIS A 124      27.218   5.865 -45.951  1.00  6.56           C  
ATOM   1903  O   HIS A 124      27.540   6.973 -46.377  1.00  6.56           O  
ATOM   1904  CB  HIS A 124      24.830   6.098 -46.615  1.00  6.56           C  
ATOM   1905  CG  HIS A 124      23.678   5.532 -47.382  1.00  6.56           C  
ATOM   1906  ND1 HIS A 124      23.727   5.289 -48.740  1.00  6.56           N  
ATOM   1907  CD2 HIS A 124      22.448   5.164 -46.976  1.00  6.56           C  
ATOM   1908  CE1 HIS A 124      22.571   4.783 -49.134  1.00  6.56           C  
ATOM   1909  NE2 HIS A 124      21.775   4.692 -48.079  1.00  6.56           N  
ATOM   1910  H   HIS A 124      24.845   4.001 -45.107  1.00  6.56           H  
ATOM   1911  HA  HIS A 124      26.269   4.826 -47.532  1.00  6.56           H  
ATOM   1912 1HB  HIS A 124      24.486   6.358 -45.613  1.00  6.56           H  
ATOM   1913 2HB  HIS A 124      25.150   7.018 -47.102  1.00  6.56           H  
ATOM   1914  HD1 HIS A 124      24.507   5.459 -49.347  1.00  6.56           H  
ATOM   1915  HD2 HIS A 124      21.962   5.181 -46.003  1.00  6.56           H  
ATOM   1916  HE1 HIS A 124      22.408   4.519 -50.179  1.00  6.56           H  
ATOM   1917  N   HIS A 125      27.885   5.245 -44.987  1.00  7.87           N  
ATOM   1918  CA  HIS A 125      29.111   5.788 -44.431  1.00  7.87           C  
ATOM   1919  C   HIS A 125      30.329   5.441 -45.300  1.00  7.87           C  
ATOM   1920  O   HIS A 125      31.425   5.948 -45.055  1.00  7.87           O  
ATOM   1921  CB  HIS A 125      29.309   5.325 -42.982  1.00  7.87           C  
ATOM   1922  CG  HIS A 125      29.404   3.839 -42.786  1.00  7.87           C  
ATOM   1923  ND1 HIS A 125      28.317   2.999 -42.929  1.00  7.87           N  
ATOM   1924  CD2 HIS A 125      30.445   3.050 -42.439  1.00  7.87           C  
ATOM   1925  CE1 HIS A 125      28.690   1.759 -42.681  1.00  7.87           C  
ATOM   1926  NE2 HIS A 125      29.973   1.760 -42.376  1.00  7.87           N  
ATOM   1927  H   HIS A 125      27.549   4.353 -44.665  1.00  7.87           H  
ATOM   1928  HA  HIS A 125      29.040   6.875 -44.410  1.00  7.87           H  
ATOM   1929 1HB  HIS A 125      30.222   5.773 -42.589  1.00  7.87           H  
ATOM   1930 2HB  HIS A 125      28.484   5.692 -42.374  1.00  7.87           H  
ATOM   1931  HD2 HIS A 125      31.466   3.373 -42.240  1.00  7.87           H  
ATOM   1932  HE1 HIS A 125      28.046   0.886 -42.717  1.00  7.87           H  
ATOM   1933  HE2 HIS A 125      30.528   0.948 -42.136  1.00  7.87           H  
ATOM   1934  N   HIS A 126      30.134   4.577 -46.307  1.00  8.89           N  
ATOM   1935  CA  HIS A 126      31.223   4.189 -47.199  1.00  8.89           C  
ATOM   1936  C   HIS A 126      31.203   4.990 -48.500  1.00  8.89           C  
ATOM   1937  O   HIS A 126      32.255   5.252 -49.084  1.00  8.89           O  
ATOM   1938  OXT HIS A 126      30.132   5.212 -49.060  1.00  8.89           O  
ATOM   1939  CB  HIS A 126      31.167   2.694 -47.521  1.00  8.89           C  
ATOM   1940  CG  HIS A 126      31.458   1.803 -46.356  1.00  8.89           C  
ATOM   1941  ND1 HIS A 126      32.724   1.670 -45.821  1.00  8.89           N  
ATOM   1942  CD2 HIS A 126      30.660   0.989 -45.641  1.00  8.89           C  
ATOM   1943  CE1 HIS A 126      32.687   0.812 -44.819  1.00  8.89           C  
ATOM   1944  NE2 HIS A 126      31.449   0.381 -44.688  1.00  8.89           N  
ATOM   1945  H   HIS A 126      29.208   4.166 -46.447  1.00  8.89           H  
ATOM   1946  HA  HIS A 126      32.177   4.385 -46.711  1.00  8.89           H  
ATOM   1947 1HB  HIS A 126      30.169   2.445 -47.892  1.00  8.89           H  
ATOM   1948 2HB  HIS A 126      31.878   2.464 -48.314  1.00  8.89           H  
ATOM   1949  HD1 HIS A 126      33.553   2.135 -46.135  1.00  8.89           H  
ATOM   1950  HD2 HIS A 126      29.604   0.766 -45.702  1.00  8.89           H  
ATOM   1951  HE1 HIS A 126      33.592   0.571 -44.262  1.00  8.89           H  
TER    1952
ENDMDL

