REMARK ID 702531 DOMAINID 692683 MODEL 1 dusp1
MODEL     1
ATOM      1  N   MET A   1       8.421 -28.101  13.305  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.454 -27.396  12.021  1.00  0.00           C  
ATOM      3  C   MET A   1       8.279 -25.894  12.120  1.00  0.00           C  
ATOM      4  O   MET A   1       8.317 -25.212  11.106  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.352 -27.899  11.087  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.499 -29.310  10.577  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.238 -29.695   9.335  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.787 -29.871  10.367  1.00  0.00           C  
ATOM      9 1H   MET A   1       9.112 -28.838  13.301  1.00  0.00           H  
ATOM     10 2H   MET A   1       8.608 -27.477  14.087  1.00  0.00           H  
ATOM     11 3H   MET A   1       7.506 -28.505  13.435  1.00  0.00           H  
ATOM     12  HA  MET A   1       9.424 -27.584  11.556  1.00  0.00           H  
ATOM     13 1HB  MET A   1       6.390 -27.820  11.598  1.00  0.00           H  
ATOM     14 2HB  MET A   1       7.306 -27.243  10.213  1.00  0.00           H  
ATOM     15 1HG  MET A   1       8.487 -29.422  10.117  1.00  0.00           H  
ATOM     16 2HG  MET A   1       7.414 -30.019  11.398  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.921 -30.097   9.744  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.945 -30.682  11.078  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.613 -28.949  10.912  1.00  0.00           H  
ATOM     20  N   VAL A   2       8.103 -25.342  13.305  1.00  0.00           N  
ATOM     21  CA  VAL A   2       7.784 -23.916  13.376  1.00  0.00           C  
ATOM     22  C   VAL A   2       8.906 -23.019  12.848  1.00  0.00           C  
ATOM     23  O   VAL A   2       8.661 -22.042  12.148  1.00  0.00           O  
ATOM     24  CB  VAL A   2       7.438 -23.573  14.807  1.00  0.00           C  
ATOM     25  CG1 VAL A   2       7.214 -22.075  15.009  1.00  0.00           C  
ATOM     26  CG2 VAL A   2       6.243 -24.378  15.177  1.00  0.00           C  
ATOM     27  H   VAL A   2       8.124 -25.871  14.180  1.00  0.00           H  
ATOM     28  HA  VAL A   2       6.903 -23.755  12.764  1.00  0.00           H  
ATOM     29  HB  VAL A   2       8.262 -23.853  15.418  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2       6.997 -21.895  16.061  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2       8.102 -21.517  14.718  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2       6.381 -21.743  14.425  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2       5.954 -24.192  16.184  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2       5.466 -24.140  14.556  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2       6.458 -25.431  15.053  1.00  0.00           H  
ATOM     36  N   MET A   3      10.152 -23.359  13.176  1.00  0.00           N  
ATOM     37  CA  MET A   3      11.304 -22.602  12.684  1.00  0.00           C  
ATOM     38  C   MET A   3      11.398 -22.683  11.152  1.00  0.00           C  
ATOM     39  O   MET A   3      12.012 -21.839  10.494  1.00  0.00           O  
ATOM     40  CB  MET A   3      12.611 -23.101  13.294  1.00  0.00           C  
ATOM     41  CG  MET A   3      13.780 -22.154  13.041  1.00  0.00           C  
ATOM     42  SD  MET A   3      13.540 -20.526  13.837  1.00  0.00           S  
ATOM     43  CE  MET A   3      14.056 -20.893  15.514  1.00  0.00           C  
ATOM     44  H   MET A   3      10.303 -24.162  13.765  1.00  0.00           H  
ATOM     45  HA  MET A   3      11.167 -21.553  12.948  1.00  0.00           H  
ATOM     46 1HB  MET A   3      12.503 -23.241  14.361  1.00  0.00           H  
ATOM     47 2HB  MET A   3      12.865 -24.069  12.858  1.00  0.00           H  
ATOM     48 1HG  MET A   3      14.699 -22.594  13.423  1.00  0.00           H  
ATOM     49 2HG  MET A   3      13.893 -21.999  11.968  1.00  0.00           H  
ATOM     50 1HE  MET A   3      13.946 -20.004  16.133  1.00  0.00           H  
ATOM     51 2HE  MET A   3      13.449 -21.691  15.918  1.00  0.00           H  
ATOM     52 3HE  MET A   3      15.100 -21.208  15.511  1.00  0.00           H  
ATOM     53  N   GLU A   4      10.837 -23.739  10.566  1.00  0.00           N  
ATOM     54  CA  GLU A   4      10.905 -23.953   9.136  1.00  0.00           C  
ATOM     55  C   GLU A   4       9.768 -23.161   8.529  1.00  0.00           C  
ATOM     56  O   GLU A   4       8.769 -23.721   8.071  1.00  0.00           O  
ATOM     57  CB  GLU A   4      10.755 -25.444   8.811  1.00  0.00           C  
ATOM     58  CG  GLU A   4      11.855 -26.329   9.387  1.00  0.00           C  
ATOM     59  CD  GLU A   4      11.619 -27.803   9.151  1.00  0.00           C  
ATOM     60  OE1 GLU A   4      10.565 -28.152   8.674  1.00  0.00           O  
ATOM     61  OE2 GLU A   4      12.490 -28.580   9.461  1.00  0.00           O  
ATOM     62  H   GLU A   4      10.273 -24.381  11.105  1.00  0.00           H  
ATOM     63  HA  GLU A   4      11.854 -23.577   8.754  1.00  0.00           H  
ATOM     64 1HB  GLU A   4       9.799 -25.808   9.175  1.00  0.00           H  
ATOM     65 2HB  GLU A   4      10.758 -25.577   7.729  1.00  0.00           H  
ATOM     66 1HG  GLU A   4      12.807 -26.045   8.940  1.00  0.00           H  
ATOM     67 2HG  GLU A   4      11.917 -26.143  10.459  1.00  0.00           H  
ATOM     68  N   VAL A   5       9.953 -21.845   8.495  1.00  0.00           N  
ATOM     69  CA  VAL A   5       8.886 -20.921   8.130  1.00  0.00           C  
ATOM     70  C   VAL A   5       8.408 -21.117   6.695  1.00  0.00           C  
ATOM     71  O   VAL A   5       7.279 -20.760   6.362  1.00  0.00           O  
ATOM     72  CB  VAL A   5       9.350 -19.480   8.360  1.00  0.00           C  
ATOM     73  CG1 VAL A   5       9.678 -19.305   9.810  1.00  0.00           C  
ATOM     74  CG2 VAL A   5      10.532 -19.149   7.504  1.00  0.00           C  
ATOM     75  H   VAL A   5      10.835 -21.502   8.878  1.00  0.00           H  
ATOM     76  HA  VAL A   5       8.049 -21.100   8.801  1.00  0.00           H  
ATOM     77  HB  VAL A   5       8.542 -18.813   8.138  1.00  0.00           H  
ATOM     78 1HG1 VAL A   5       9.987 -18.276   9.985  1.00  0.00           H  
ATOM     79 2HG1 VAL A   5       8.813 -19.542  10.421  1.00  0.00           H  
ATOM     80 3HG1 VAL A   5      10.487 -19.962  10.082  1.00  0.00           H  
ATOM     81 1HG2 VAL A   5      10.831 -18.117   7.699  1.00  0.00           H  
ATOM     82 2HG2 VAL A   5      11.355 -19.821   7.750  1.00  0.00           H  
ATOM     83 3HG2 VAL A   5      10.272 -19.256   6.454  1.00  0.00           H  
ATOM     84  N   GLY A   6       9.210 -21.773   5.864  1.00  0.00           N  
ATOM     85  CA  GLY A   6       8.798 -22.093   4.503  1.00  0.00           C  
ATOM     86  C   GLY A   6       7.506 -22.931   4.516  1.00  0.00           C  
ATOM     87  O   GLY A   6       6.717 -22.889   3.564  1.00  0.00           O  
ATOM     88  H   GLY A   6      10.123 -22.050   6.192  1.00  0.00           H  
ATOM     89 1HA  GLY A   6       8.635 -21.169   3.944  1.00  0.00           H  
ATOM     90 2HA  GLY A   6       9.592 -22.641   3.998  1.00  0.00           H  
ATOM     91  N   THR A   7       7.266 -23.676   5.609  1.00  0.00           N  
ATOM     92  CA  THR A   7       6.062 -24.479   5.698  1.00  0.00           C  
ATOM     93  C   THR A   7       4.843 -23.568   5.799  1.00  0.00           C  
ATOM     94  O   THR A   7       3.753 -23.966   5.393  1.00  0.00           O  
ATOM     95  CB  THR A   7       6.099 -25.462   6.900  1.00  0.00           C  
ATOM     96  OG1 THR A   7       6.251 -24.741   8.120  1.00  0.00           O  
ATOM     97  CG2 THR A   7       7.249 -26.440   6.770  1.00  0.00           C  
ATOM     98  H   THR A   7       7.915 -23.675   6.397  1.00  0.00           H  
ATOM     99  HA  THR A   7       5.972 -25.068   4.787  1.00  0.00           H  
ATOM    100  HB  THR A   7       5.161 -26.013   6.935  1.00  0.00           H  
ATOM    101  HG1 THR A   7       7.178 -24.407   8.186  1.00  0.00           H  
ATOM    102 1HG2 THR A   7       7.251 -27.118   7.622  1.00  0.00           H  
ATOM    103 2HG2 THR A   7       7.140 -27.012   5.851  1.00  0.00           H  
ATOM    104 3HG2 THR A   7       8.189 -25.891   6.746  1.00  0.00           H  
ATOM    105  N   LEU A   8       5.031 -22.339   6.296  1.00  0.00           N  
ATOM    106  CA  LEU A   8       3.960 -21.367   6.414  1.00  0.00           C  
ATOM    107  C   LEU A   8       3.614 -20.865   5.032  1.00  0.00           C  
ATOM    108  O   LEU A   8       2.445 -20.765   4.672  1.00  0.00           O  
ATOM    109  CB  LEU A   8       4.364 -20.197   7.276  1.00  0.00           C  
ATOM    110  CG  LEU A   8       3.289 -19.225   7.542  1.00  0.00           C  
ATOM    111  CD1 LEU A   8       2.120 -19.933   8.203  1.00  0.00           C  
ATOM    112  CD2 LEU A   8       3.837 -18.174   8.410  1.00  0.00           C  
ATOM    113  H   LEU A   8       5.959 -22.050   6.577  1.00  0.00           H  
ATOM    114  HA  LEU A   8       3.087 -21.850   6.851  1.00  0.00           H  
ATOM    115 1HB  LEU A   8       4.780 -20.538   8.178  1.00  0.00           H  
ATOM    116 2HB  LEU A   8       5.134 -19.652   6.750  1.00  0.00           H  
ATOM    117  HG  LEU A   8       2.938 -18.778   6.611  1.00  0.00           H  
ATOM    118 1HD1 LEU A   8       1.354 -19.186   8.398  1.00  0.00           H  
ATOM    119 2HD1 LEU A   8       1.728 -20.702   7.535  1.00  0.00           H  
ATOM    120 3HD1 LEU A   8       2.408 -20.396   9.127  1.00  0.00           H  
ATOM    121 1HD2 LEU A   8       3.064 -17.459   8.622  1.00  0.00           H  
ATOM    122 2HD2 LEU A   8       4.207 -18.579   9.324  1.00  0.00           H  
ATOM    123 3HD2 LEU A   8       4.628 -17.712   7.897  1.00  0.00           H  
ATOM    124  N   ASP A   9       4.646 -20.586   4.222  1.00  0.00           N  
ATOM    125  CA  ASP A   9       4.410 -20.151   2.838  1.00  0.00           C  
ATOM    126  C   ASP A   9       3.623 -21.217   2.074  1.00  0.00           C  
ATOM    127  O   ASP A   9       2.815 -20.902   1.208  1.00  0.00           O  
ATOM    128  CB  ASP A   9       5.705 -19.811   2.083  1.00  0.00           C  
ATOM    129  CG  ASP A   9       6.334 -18.425   2.418  1.00  0.00           C  
ATOM    130  OD1 ASP A   9       5.674 -17.595   3.009  1.00  0.00           O  
ATOM    131  OD2 ASP A   9       7.472 -18.217   2.052  1.00  0.00           O  
ATOM    132  H   ASP A   9       5.592 -20.687   4.596  1.00  0.00           H  
ATOM    133  HA  ASP A   9       3.804 -19.246   2.864  1.00  0.00           H  
ATOM    134 1HB  ASP A   9       6.448 -20.582   2.298  1.00  0.00           H  
ATOM    135 2HB  ASP A   9       5.509 -19.850   1.012  1.00  0.00           H  
ATOM    136  N   ALA A  10       3.823 -22.479   2.448  1.00  0.00           N  
ATOM    137  CA  ALA A  10       3.124 -23.609   1.847  1.00  0.00           C  
ATOM    138  C   ALA A  10       1.689 -23.790   2.404  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.968 -24.691   1.966  1.00  0.00           O  
ATOM    140  CB  ALA A  10       3.922 -24.881   2.076  1.00  0.00           C  
ATOM    141  H   ALA A  10       4.545 -22.665   3.145  1.00  0.00           H  
ATOM    142  HA  ALA A  10       3.049 -23.422   0.777  1.00  0.00           H  
ATOM    143 1HB  ALA A  10       3.419 -25.716   1.594  1.00  0.00           H  
ATOM    144 2HB  ALA A  10       4.922 -24.762   1.657  1.00  0.00           H  
ATOM    145 3HB  ALA A  10       3.997 -25.071   3.138  1.00  0.00           H  
ATOM    146  N   GLY A  11       1.282 -22.948   3.369  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -0.043 -23.004   3.998  1.00  0.00           C  
ATOM    148  C   GLY A  11      -0.067 -23.685   5.374  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.134 -23.914   5.958  1.00  0.00           O  
ATOM    150  H   GLY A  11       1.900 -22.208   3.680  1.00  0.00           H  
ATOM    151 1HA  GLY A  11      -0.406 -21.983   4.109  1.00  0.00           H  
ATOM    152 2HA  GLY A  11      -0.739 -23.504   3.328  1.00  0.00           H  
ATOM    153  N   GLY A  12       1.105 -23.970   5.931  1.00  0.00           N  
ATOM    154  CA  GLY A  12       1.241 -24.636   7.222  1.00  0.00           C  
ATOM    155  C   GLY A  12       0.908 -23.767   8.433  1.00  0.00           C  
ATOM    156  O   GLY A  12       1.748 -23.521   9.296  1.00  0.00           O  
ATOM    157  H   GLY A  12       1.961 -23.747   5.436  1.00  0.00           H  
ATOM    158 1HA  GLY A  12       0.606 -25.522   7.228  1.00  0.00           H  
ATOM    159 2HA  GLY A  12       2.266 -24.995   7.312  1.00  0.00           H  
ATOM    160  N   LEU A  13      -0.340 -23.340   8.536  1.00  0.00           N  
ATOM    161  CA  LEU A  13      -0.748 -22.516   9.671  1.00  0.00           C  
ATOM    162  C   LEU A  13      -0.595 -23.311  10.966  1.00  0.00           C  
ATOM    163  O   LEU A  13      -0.163 -22.788  11.999  1.00  0.00           O  
ATOM    164  CB  LEU A  13      -2.200 -22.071   9.478  1.00  0.00           C  
ATOM    165  CG  LEU A  13      -2.397 -21.116   8.342  1.00  0.00           C  
ATOM    166  CD1 LEU A  13      -3.889 -20.857   8.123  1.00  0.00           C  
ATOM    167  CD2 LEU A  13      -1.638 -19.864   8.666  1.00  0.00           C  
ATOM    168  H   LEU A  13      -0.980 -23.573   7.777  1.00  0.00           H  
ATOM    169  HA  LEU A  13      -0.105 -21.638   9.722  1.00  0.00           H  
ATOM    170 1HB  LEU A  13      -2.830 -22.942   9.313  1.00  0.00           H  
ATOM    171 2HB  LEU A  13      -2.527 -21.568  10.364  1.00  0.00           H  
ATOM    172  HG  LEU A  13      -1.994 -21.555   7.423  1.00  0.00           H  
ATOM    173 1HD1 LEU A  13      -4.017 -20.174   7.292  1.00  0.00           H  
ATOM    174 2HD1 LEU A  13      -4.387 -21.798   7.895  1.00  0.00           H  
ATOM    175 3HD1 LEU A  13      -4.325 -20.429   9.003  1.00  0.00           H  
ATOM    176 1HD2 LEU A  13      -1.732 -19.163   7.850  1.00  0.00           H  
ATOM    177 2HD2 LEU A  13      -2.020 -19.422   9.582  1.00  0.00           H  
ATOM    178 3HD2 LEU A  13      -0.610 -20.120   8.804  1.00  0.00           H  
ATOM    179  N   ARG A  14      -0.913 -24.602  10.888  1.00  0.00           N  
ATOM    180  CA  ARG A  14      -0.825 -25.482  12.041  1.00  0.00           C  
ATOM    181  C   ARG A  14       0.626 -25.900  12.240  1.00  0.00           C  
ATOM    182  O   ARG A  14       1.034 -26.219  13.348  1.00  0.00           O  
ATOM    183  CB  ARG A  14      -1.707 -26.709  11.877  1.00  0.00           C  
ATOM    184  CG  ARG A  14      -1.742 -27.650  13.094  1.00  0.00           C  
ATOM    185  CD  ARG A  14      -2.422 -26.986  14.263  1.00  0.00           C  
ATOM    186  NE  ARG A  14      -2.481 -27.823  15.464  1.00  0.00           N  
ATOM    187  CZ  ARG A  14      -1.498 -27.951  16.383  1.00  0.00           C  
ATOM    188  NH1 ARG A  14      -0.361 -27.318  16.240  1.00  0.00           N  
ATOM    189  NH2 ARG A  14      -1.686 -28.725  17.439  1.00  0.00           N  
ATOM    190  H   ARG A  14      -1.245 -24.966  10.007  1.00  0.00           H  
ATOM    191  HA  ARG A  14      -1.156 -24.936  12.926  1.00  0.00           H  
ATOM    192 1HB  ARG A  14      -2.729 -26.396  11.671  1.00  0.00           H  
ATOM    193 2HB  ARG A  14      -1.363 -27.291  11.022  1.00  0.00           H  
ATOM    194 1HG  ARG A  14      -2.289 -28.558  12.843  1.00  0.00           H  
ATOM    195 2HG  ARG A  14      -0.722 -27.905  13.387  1.00  0.00           H  
ATOM    196 1HD  ARG A  14      -1.888 -26.067  14.515  1.00  0.00           H  
ATOM    197 2HD  ARG A  14      -3.441 -26.744  13.982  1.00  0.00           H  
ATOM    198  HE  ARG A  14      -3.337 -28.337  15.627  1.00  0.00           H  
ATOM    199 1HH1 ARG A  14      -0.201 -26.740  15.423  1.00  0.00           H  
ATOM    200 2HH1 ARG A  14       0.369 -27.423  16.932  1.00  0.00           H  
ATOM    201 1HH2 ARG A  14      -2.560 -29.219  17.556  1.00  0.00           H  
ATOM    202 2HH2 ARG A  14      -0.953 -28.823  18.126  1.00  0.00           H  
ATOM    203  N   ALA A  15       1.402 -25.963  11.147  1.00  0.00           N  
ATOM    204  CA  ALA A  15       2.814 -26.340  11.254  1.00  0.00           C  
ATOM    205  C   ALA A  15       3.543 -25.319  12.113  1.00  0.00           C  
ATOM    206  O   ALA A  15       4.394 -25.666  12.930  1.00  0.00           O  
ATOM    207  CB  ALA A  15       3.479 -26.410   9.882  1.00  0.00           C  
ATOM    208  H   ALA A  15       1.022 -25.697  10.254  1.00  0.00           H  
ATOM    209  HA  ALA A  15       2.876 -27.312  11.742  1.00  0.00           H  
ATOM    210 1HB  ALA A  15       4.525 -26.692   9.997  1.00  0.00           H  
ATOM    211 2HB  ALA A  15       2.970 -27.145   9.264  1.00  0.00           H  
ATOM    212 3HB  ALA A  15       3.432 -25.440   9.406  1.00  0.00           H  
ATOM    213  N   LEU A  16       3.157 -24.050  11.940  1.00  0.00           N  
ATOM    214  CA  LEU A  16       3.737 -22.945  12.685  1.00  0.00           C  
ATOM    215  C   LEU A  16       3.217 -22.824  14.124  1.00  0.00           C  
ATOM    216  O   LEU A  16       3.959 -22.453  15.030  1.00  0.00           O  
ATOM    217  CB  LEU A  16       3.494 -21.667  11.921  1.00  0.00           C  
ATOM    218  CG  LEU A  16       4.598 -21.292  10.940  1.00  0.00           C  
ATOM    219  CD1 LEU A  16       5.774 -20.805  11.664  1.00  0.00           C  
ATOM    220  CD2 LEU A  16       4.992 -22.519  10.104  1.00  0.00           C  
ATOM    221  H   LEU A  16       2.466 -23.850  11.218  1.00  0.00           H  
ATOM    222  HA  LEU A  16       4.802 -23.092  12.713  1.00  0.00           H  
ATOM    223 1HB  LEU A  16       2.555 -21.762  11.365  1.00  0.00           H  
ATOM    224 2HB  LEU A  16       3.392 -20.876  12.635  1.00  0.00           H  
ATOM    225  HG  LEU A  16       4.259 -20.517  10.330  1.00  0.00           H  
ATOM    226 1HD1 LEU A  16       6.557 -20.524  10.960  1.00  0.00           H  
ATOM    227 2HD1 LEU A  16       5.499 -19.962  12.259  1.00  0.00           H  
ATOM    228 3HD1 LEU A  16       6.131 -21.583  12.288  1.00  0.00           H  
ATOM    229 1HD2 LEU A  16       5.786 -22.256   9.405  1.00  0.00           H  
ATOM    230 2HD2 LEU A  16       5.354 -23.309  10.761  1.00  0.00           H  
ATOM    231 3HD2 LEU A  16       4.136 -22.880   9.547  1.00  0.00           H  
ATOM    232  N   LEU A  17       1.963 -23.128  14.366  1.00  0.00           N  
ATOM    233  CA  LEU A  17       1.468 -23.038  15.733  1.00  0.00           C  
ATOM    234  C   LEU A  17       2.045 -24.124  16.666  1.00  0.00           C  
ATOM    235  O   LEU A  17       2.001 -25.305  16.330  1.00  0.00           O  
ATOM    236  CB  LEU A  17      -0.052 -23.136  15.745  1.00  0.00           C  
ATOM    237  CG  LEU A  17      -0.708 -23.031  17.120  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      -0.481 -21.637  17.702  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      -2.142 -23.314  16.966  1.00  0.00           C  
ATOM    240  H   LEU A  17       1.335 -23.387  13.604  1.00  0.00           H  
ATOM    241  HA  LEU A  17       1.738 -22.065  16.122  1.00  0.00           H  
ATOM    242 1HB  LEU A  17      -0.459 -22.342  15.113  1.00  0.00           H  
ATOM    243 2HB  LEU A  17      -0.336 -24.095  15.309  1.00  0.00           H  
ATOM    244  HG  LEU A  17      -0.271 -23.762  17.798  1.00  0.00           H  
ATOM    245 1HD1 LEU A  17      -0.956 -21.567  18.680  1.00  0.00           H  
ATOM    246 2HD1 LEU A  17       0.579 -21.469  17.810  1.00  0.00           H  
ATOM    247 3HD1 LEU A  17      -0.909 -20.882  17.036  1.00  0.00           H  
ATOM    248 1HD2 LEU A  17      -2.641 -23.249  17.930  1.00  0.00           H  
ATOM    249 2HD2 LEU A  17      -2.541 -22.576  16.297  1.00  0.00           H  
ATOM    250 3HD2 LEU A  17      -2.278 -24.311  16.548  1.00  0.00           H  
ATOM    251  N   GLY A  18       2.553 -23.736  17.851  1.00  0.00           N  
ATOM    252  CA  GLY A  18       3.001 -24.723  18.842  1.00  0.00           C  
ATOM    253  C   GLY A  18       4.472 -24.774  19.323  1.00  0.00           C  
ATOM    254  O   GLY A  18       4.755 -25.567  20.221  1.00  0.00           O  
ATOM    255  H   GLY A  18       2.596 -22.754  18.073  1.00  0.00           H  
ATOM    256 1HA  GLY A  18       2.371 -24.602  19.723  1.00  0.00           H  
ATOM    257 2HA  GLY A  18       2.753 -25.709  18.458  1.00  0.00           H  
ATOM    258  N   GLU A  19       5.400 -23.968  18.794  1.00  0.00           N  
ATOM    259  CA  GLU A  19       6.790 -24.081  19.298  1.00  0.00           C  
ATOM    260  C   GLU A  19       7.460 -22.754  19.663  1.00  0.00           C  
ATOM    261  O   GLU A  19       7.102 -21.673  19.166  1.00  0.00           O  
ATOM    262  CB  GLU A  19       7.728 -24.822  18.318  1.00  0.00           C  
ATOM    263  CG  GLU A  19       7.313 -26.291  17.940  1.00  0.00           C  
ATOM    264  CD  GLU A  19       8.295 -27.062  16.964  1.00  0.00           C  
ATOM    265  OE1 GLU A  19       8.406 -26.715  15.776  1.00  0.00           O  
ATOM    266  OE2 GLU A  19       8.909 -27.994  17.422  1.00  0.00           O  
ATOM    267  H   GLU A  19       5.156 -23.319  18.057  1.00  0.00           H  
ATOM    268  HA  GLU A  19       6.765 -24.673  20.213  1.00  0.00           H  
ATOM    269 1HB  GLU A  19       7.864 -24.235  17.467  1.00  0.00           H  
ATOM    270 2HB  GLU A  19       8.709 -24.904  18.783  1.00  0.00           H  
ATOM    271 1HG  GLU A  19       7.235 -26.862  18.864  1.00  0.00           H  
ATOM    272 2HG  GLU A  19       6.323 -26.270  17.491  1.00  0.00           H  
ATOM    273  N   ARG A  20       8.510 -22.891  20.490  1.00  0.00           N  
ATOM    274  CA  ARG A  20       9.365 -21.807  20.989  1.00  0.00           C  
ATOM    275  C   ARG A  20      10.100 -21.077  19.866  1.00  0.00           C  
ATOM    276  O   ARG A  20      10.622 -19.973  20.041  1.00  0.00           O  
ATOM    277  CB  ARG A  20      10.375 -22.339  21.992  1.00  0.00           C  
ATOM    278  CG  ARG A  20       9.777 -22.779  23.322  1.00  0.00           C  
ATOM    279  CD  ARG A  20      10.816 -23.301  24.257  1.00  0.00           C  
ATOM    280  NE  ARG A  20      10.244 -23.711  25.535  1.00  0.00           N  
ATOM    281  CZ  ARG A  20      10.932 -24.314  26.527  1.00  0.00           C  
ATOM    282  NH1 ARG A  20      12.213 -24.571  26.380  1.00  0.00           N  
ATOM    283  NH2 ARG A  20      10.318 -24.645  27.650  1.00  0.00           N  
ATOM    284  H   ARG A  20       8.711 -23.825  20.823  1.00  0.00           H  
ATOM    285  HA  ARG A  20       8.727 -21.105  21.511  1.00  0.00           H  
ATOM    286 1HB  ARG A  20      10.905 -23.188  21.564  1.00  0.00           H  
ATOM    287 2HB  ARG A  20      11.113 -21.564  22.204  1.00  0.00           H  
ATOM    288 1HG  ARG A  20       9.288 -21.926  23.794  1.00  0.00           H  
ATOM    289 2HG  ARG A  20       9.043 -23.567  23.147  1.00  0.00           H  
ATOM    290 1HD  ARG A  20      11.306 -24.165  23.810  1.00  0.00           H  
ATOM    291 2HD  ARG A  20      11.556 -22.524  24.448  1.00  0.00           H  
ATOM    292  HE  ARG A  20       9.261 -23.530  25.688  1.00  0.00           H  
ATOM    293 1HH1 ARG A  20      12.685 -24.317  25.523  1.00  0.00           H  
ATOM    294 2HH1 ARG A  20      12.727 -25.021  27.124  1.00  0.00           H  
ATOM    295 1HH2 ARG A  20       9.333 -24.446  27.765  1.00  0.00           H  
ATOM    296 2HH2 ARG A  20      10.832 -25.095  28.392  1.00  0.00           H  
ATOM    297  N   ALA A  21      10.144 -21.709  18.705  1.00  0.00           N  
ATOM    298  CA  ALA A  21      10.742 -21.142  17.514  1.00  0.00           C  
ATOM    299  C   ALA A  21      10.065 -19.823  17.125  1.00  0.00           C  
ATOM    300  O   ALA A  21      10.695 -18.971  16.503  1.00  0.00           O  
ATOM    301  CB  ALA A  21      10.639 -22.124  16.382  1.00  0.00           C  
ATOM    302  H   ALA A  21       9.715 -22.620  18.643  1.00  0.00           H  
ATOM    303  HA  ALA A  21      11.790 -20.931  17.722  1.00  0.00           H  
ATOM    304 1HB  ALA A  21      11.084 -21.690  15.500  1.00  0.00           H  
ATOM    305 2HB  ALA A  21      11.143 -23.052  16.640  1.00  0.00           H  
ATOM    306 3HB  ALA A  21       9.625 -22.313  16.212  1.00  0.00           H  
ATOM    307  N   ALA A  22       8.765 -19.658  17.434  1.00  0.00           N  
ATOM    308  CA  ALA A  22       8.094 -18.403  17.073  1.00  0.00           C  
ATOM    309  C   ALA A  22       7.303 -17.810  18.253  1.00  0.00           C  
ATOM    310  O   ALA A  22       7.024 -16.601  18.269  1.00  0.00           O  
ATOM    311  CB  ALA A  22       7.223 -18.615  15.859  1.00  0.00           C  
ATOM    312  H   ALA A  22       8.261 -20.379  17.948  1.00  0.00           H  
ATOM    313  HA  ALA A  22       8.858 -17.678  16.827  1.00  0.00           H  
ATOM    314 1HB  ALA A  22       6.760 -17.689  15.571  1.00  0.00           H  
ATOM    315 2HB  ALA A  22       7.833 -18.984  15.032  1.00  0.00           H  
ATOM    316 3HB  ALA A  22       6.482 -19.327  16.095  1.00  0.00           H  
ATOM    317  N   GLN A  23       6.965 -18.636  19.246  1.00  0.00           N  
ATOM    318  CA  GLN A  23       6.264 -18.169  20.447  1.00  0.00           C  
ATOM    319  C   GLN A  23       5.075 -17.243  20.204  1.00  0.00           C  
ATOM    320  O   GLN A  23       4.058 -17.630  19.632  1.00  0.00           O  
ATOM    321  CB  GLN A  23       7.256 -17.476  21.392  1.00  0.00           C  
ATOM    322  CG  GLN A  23       8.249 -18.399  21.937  1.00  0.00           C  
ATOM    323  CD  GLN A  23       9.312 -17.761  22.777  1.00  0.00           C  
ATOM    324  OE1 GLN A  23       9.059 -17.027  23.741  1.00  0.00           O  
ATOM    325  NE2 GLN A  23      10.547 -18.052  22.396  1.00  0.00           N  
ATOM    326  H   GLN A  23       7.193 -19.628  19.188  1.00  0.00           H  
ATOM    327  HA  GLN A  23       5.883 -19.055  20.957  1.00  0.00           H  
ATOM    328 1HB  GLN A  23       7.786 -16.675  20.872  1.00  0.00           H  
ATOM    329 2HB  GLN A  23       6.729 -17.049  22.247  1.00  0.00           H  
ATOM    330 1HG  GLN A  23       7.744 -19.157  22.530  1.00  0.00           H  
ATOM    331 2HG  GLN A  23       8.731 -18.842  21.090  1.00  0.00           H  
ATOM    332 1HE2 GLN A  23      11.331 -17.675  22.888  1.00  0.00           H  
ATOM    333 2HE2 GLN A  23      10.687 -18.664  21.582  1.00  0.00           H  
ATOM    334  N   CYS A  24       5.220 -15.995  20.655  1.00  0.00           N  
ATOM    335  CA  CYS A  24       4.149 -15.016  20.618  1.00  0.00           C  
ATOM    336  C   CYS A  24       3.632 -14.706  19.231  1.00  0.00           C  
ATOM    337  O   CYS A  24       2.475 -14.343  19.103  1.00  0.00           O  
ATOM    338  CB  CYS A  24       4.614 -13.723  21.271  1.00  0.00           C  
ATOM    339  SG  CYS A  24       4.970 -13.901  23.028  1.00  0.00           S  
ATOM    340  H   CYS A  24       6.097 -15.718  21.064  1.00  0.00           H  
ATOM    341  HA  CYS A  24       3.321 -15.411  21.206  1.00  0.00           H  
ATOM    342 1HB  CYS A  24       5.515 -13.362  20.770  1.00  0.00           H  
ATOM    343 2HB  CYS A  24       3.845 -12.956  21.152  1.00  0.00           H  
ATOM    344  HG  CYS A  24       5.319 -12.632  23.226  1.00  0.00           H  
ATOM    345  N   LEU A  25       4.427 -14.914  18.193  1.00  0.00           N  
ATOM    346  CA  LEU A  25       4.008 -14.636  16.818  1.00  0.00           C  
ATOM    347  C   LEU A  25       2.853 -15.511  16.353  1.00  0.00           C  
ATOM    348  O   LEU A  25       2.140 -15.193  15.387  1.00  0.00           O  
ATOM    349  CB  LEU A  25       5.172 -14.861  15.896  1.00  0.00           C  
ATOM    350  CG  LEU A  25       6.261 -13.887  15.979  1.00  0.00           C  
ATOM    351  CD1 LEU A  25       7.383 -14.389  15.189  1.00  0.00           C  
ATOM    352  CD2 LEU A  25       5.774 -12.565  15.408  1.00  0.00           C  
ATOM    353  H   LEU A  25       5.364 -15.291  18.354  1.00  0.00           H  
ATOM    354  HA  LEU A  25       3.702 -13.591  16.765  1.00  0.00           H  
ATOM    355 1HB  LEU A  25       5.583 -15.835  16.110  1.00  0.00           H  
ATOM    356 2HB  LEU A  25       4.812 -14.861  14.919  1.00  0.00           H  
ATOM    357  HG  LEU A  25       6.586 -13.761  17.014  1.00  0.00           H  
ATOM    358 1HD1 LEU A  25       8.179 -13.700  15.213  1.00  0.00           H  
ATOM    359 2HD1 LEU A  25       7.707 -15.344  15.601  1.00  0.00           H  
ATOM    360 3HD1 LEU A  25       7.073 -14.511  14.201  1.00  0.00           H  
ATOM    361 1HD2 LEU A  25       6.577 -11.853  15.440  1.00  0.00           H  
ATOM    362 2HD2 LEU A  25       5.459 -12.704  14.377  1.00  0.00           H  
ATOM    363 3HD2 LEU A  25       4.936 -12.194  15.994  1.00  0.00           H  
ATOM    364  N   LEU A  26       2.703 -16.633  17.033  1.00  0.00           N  
ATOM    365  CA  LEU A  26       1.727 -17.630  16.709  1.00  0.00           C  
ATOM    366  C   LEU A  26       0.408 -17.289  17.398  1.00  0.00           C  
ATOM    367  O   LEU A  26      -0.650 -17.830  17.053  1.00  0.00           O  
ATOM    368  CB  LEU A  26       2.274 -18.930  17.254  1.00  0.00           C  
ATOM    369  CG  LEU A  26       3.670 -19.282  16.742  1.00  0.00           C  
ATOM    370  CD1 LEU A  26       4.154 -20.539  17.449  1.00  0.00           C  
ATOM    371  CD2 LEU A  26       3.627 -19.426  15.255  1.00  0.00           C  
ATOM    372  H   LEU A  26       3.306 -16.821  17.839  1.00  0.00           H  
ATOM    373  HA  LEU A  26       1.588 -17.673  15.632  1.00  0.00           H  
ATOM    374 1HB  LEU A  26       2.290 -18.886  18.341  1.00  0.00           H  
ATOM    375 2HB  LEU A  26       1.617 -19.713  16.944  1.00  0.00           H  
ATOM    376  HG  LEU A  26       4.366 -18.480  17.002  1.00  0.00           H  
ATOM    377 1HD1 LEU A  26       5.148 -20.804  17.119  1.00  0.00           H  
ATOM    378 2HD1 LEU A  26       4.172 -20.356  18.527  1.00  0.00           H  
ATOM    379 3HD1 LEU A  26       3.503 -21.327  17.232  1.00  0.00           H  
ATOM    380 1HD2 LEU A  26       4.608 -19.677  14.862  1.00  0.00           H  
ATOM    381 2HD2 LEU A  26       2.939 -20.204  15.013  1.00  0.00           H  
ATOM    382 3HD2 LEU A  26       3.292 -18.492  14.817  1.00  0.00           H  
ATOM    383  N   LEU A  27       0.502 -16.374  18.378  1.00  0.00           N  
ATOM    384  CA  LEU A  27      -0.599 -15.936  19.221  1.00  0.00           C  
ATOM    385  C   LEU A  27      -1.009 -14.495  18.885  1.00  0.00           C  
ATOM    386  O   LEU A  27      -2.172 -14.116  19.029  1.00  0.00           O  
ATOM    387  CB  LEU A  27      -0.146 -16.017  20.672  1.00  0.00           C  
ATOM    388  CG  LEU A  27       0.305 -17.412  21.109  1.00  0.00           C  
ATOM    389  CD1 LEU A  27       0.791 -17.351  22.541  1.00  0.00           C  
ATOM    390  CD2 LEU A  27      -0.842 -18.399  20.929  1.00  0.00           C  
ATOM    391  H   LEU A  27       1.396 -15.939  18.563  1.00  0.00           H  
ATOM    392  HA  LEU A  27      -1.448 -16.595  19.068  1.00  0.00           H  
ATOM    393 1HB  LEU A  27       0.688 -15.330  20.816  1.00  0.00           H  
ATOM    394 2HB  LEU A  27      -0.967 -15.704  21.316  1.00  0.00           H  
ATOM    395  HG  LEU A  27       1.150 -17.729  20.490  1.00  0.00           H  
ATOM    396 1HD1 LEU A  27       1.133 -18.338  22.850  1.00  0.00           H  
ATOM    397 2HD1 LEU A  27       1.616 -16.642  22.615  1.00  0.00           H  
ATOM    398 3HD1 LEU A  27      -0.023 -17.028  23.188  1.00  0.00           H  
ATOM    399 1HD2 LEU A  27      -0.514 -19.394  21.229  1.00  0.00           H  
ATOM    400 2HD2 LEU A  27      -1.687 -18.093  21.545  1.00  0.00           H  
ATOM    401 3HD2 LEU A  27      -1.147 -18.419  19.880  1.00  0.00           H  
ATOM    402  N   ASP A  28      -0.016 -13.694  18.488  1.00  0.00           N  
ATOM    403  CA  ASP A  28      -0.147 -12.279  18.174  1.00  0.00           C  
ATOM    404  C   ASP A  28       1.006 -11.811  17.275  1.00  0.00           C  
ATOM    405  O   ASP A  28       2.116 -11.512  17.740  1.00  0.00           O  
ATOM    406  CB  ASP A  28      -0.187 -11.464  19.468  1.00  0.00           C  
ATOM    407  CG  ASP A  28      -0.459  -9.960  19.293  1.00  0.00           C  
ATOM    408  OD1 ASP A  28      -0.276  -9.398  18.214  1.00  0.00           O  
ATOM    409  OD2 ASP A  28      -0.877  -9.368  20.272  1.00  0.00           O  
ATOM    410  H   ASP A  28       0.904 -14.090  18.418  1.00  0.00           H  
ATOM    411  HA  ASP A  28      -1.084 -12.134  17.634  1.00  0.00           H  
ATOM    412 1HB  ASP A  28      -0.960 -11.875  20.120  1.00  0.00           H  
ATOM    413 2HB  ASP A  28       0.767 -11.584  19.986  1.00  0.00           H  
ATOM    414  N   CYS A  29       0.716 -11.644  15.991  1.00  0.00           N  
ATOM    415  CA  CYS A  29       1.748 -11.306  15.019  1.00  0.00           C  
ATOM    416  C   CYS A  29       2.203  -9.851  15.068  1.00  0.00           C  
ATOM    417  O   CYS A  29       3.035  -9.449  14.259  1.00  0.00           O  
ATOM    418  CB  CYS A  29       1.300 -11.611  13.599  1.00  0.00           C  
ATOM    419  SG  CYS A  29       1.068 -13.352  13.267  1.00  0.00           S  
ATOM    420  H   CYS A  29      -0.226 -11.829  15.675  1.00  0.00           H  
ATOM    421  HA  CYS A  29       2.611 -11.936  15.229  1.00  0.00           H  
ATOM    422 1HB  CYS A  29       0.370 -11.089  13.383  1.00  0.00           H  
ATOM    423 2HB  CYS A  29       2.057 -11.239  12.909  1.00  0.00           H  
ATOM    424  HG  CYS A  29       1.923 -13.813  14.221  1.00  0.00           H  
ATOM    425  N   ARG A  30       1.686  -9.056  16.020  1.00  0.00           N  
ATOM    426  CA  ARG A  30       2.140  -7.675  16.144  1.00  0.00           C  
ATOM    427  C   ARG A  30       3.495  -7.623  16.848  1.00  0.00           C  
ATOM    428  O   ARG A  30       4.127  -6.565  16.940  1.00  0.00           O  
ATOM    429  CB  ARG A  30       1.148  -6.812  16.887  1.00  0.00           C  
ATOM    430  CG  ARG A  30      -0.179  -6.628  16.185  1.00  0.00           C  
ATOM    431  CD  ARG A  30      -1.114  -5.861  17.025  1.00  0.00           C  
ATOM    432  NE  ARG A  30      -1.411  -6.583  18.235  1.00  0.00           N  
ATOM    433  CZ  ARG A  30      -2.145  -6.114  19.265  1.00  0.00           C  
ATOM    434  NH1 ARG A  30      -2.690  -4.907  19.213  1.00  0.00           N  
ATOM    435  NH2 ARG A  30      -2.308  -6.872  20.329  1.00  0.00           N  
ATOM    436  H   ARG A  30       0.982  -9.397  16.692  1.00  0.00           H  
ATOM    437  HA  ARG A  30       2.255  -7.266  15.144  1.00  0.00           H  
ATOM    438 1HB  ARG A  30       0.948  -7.250  17.865  1.00  0.00           H  
ATOM    439 2HB  ARG A  30       1.578  -5.825  17.050  1.00  0.00           H  
ATOM    440 1HG  ARG A  30      -0.031  -6.105  15.241  1.00  0.00           H  
ATOM    441 2HG  ARG A  30      -0.617  -7.613  15.999  1.00  0.00           H  
ATOM    442 1HD  ARG A  30      -0.670  -4.905  17.297  1.00  0.00           H  
ATOM    443 2HD  ARG A  30      -2.045  -5.696  16.486  1.00  0.00           H  
ATOM    444  HE  ARG A  30      -1.005  -7.539  18.322  1.00  0.00           H  
ATOM    445 1HH1 ARG A  30      -2.560  -4.328  18.395  1.00  0.00           H  
ATOM    446 2HH1 ARG A  30      -3.235  -4.567  19.991  1.00  0.00           H  
ATOM    447 1HH2 ARG A  30      -1.853  -7.807  20.353  1.00  0.00           H  
ATOM    448 2HH2 ARG A  30      -2.846  -6.549  21.111  1.00  0.00           H  
ATOM    449  N   SER A  31       3.971  -8.775  17.344  1.00  0.00           N  
ATOM    450  CA  SER A  31       5.285  -8.842  17.980  1.00  0.00           C  
ATOM    451  C   SER A  31       6.335  -8.761  16.863  1.00  0.00           C  
ATOM    452  O   SER A  31       6.980  -9.751  16.504  1.00  0.00           O  
ATOM    453  CB  SER A  31       5.430 -10.143  18.750  1.00  0.00           C  
ATOM    454  OG  SER A  31       4.466 -10.238  19.762  1.00  0.00           O  
ATOM    455  H   SER A  31       3.402  -9.623  17.286  1.00  0.00           H  
ATOM    456  HA  SER A  31       5.407  -7.993  18.653  1.00  0.00           H  
ATOM    457 1HB  SER A  31       5.327 -10.987  18.070  1.00  0.00           H  
ATOM    458 2HB  SER A  31       6.426 -10.193  19.185  1.00  0.00           H  
ATOM    459  HG  SER A  31       3.631 -10.466  19.308  1.00  0.00           H  
ATOM    460  N   PHE A  32       6.493  -7.553  16.329  1.00  0.00           N  
ATOM    461  CA  PHE A  32       7.272  -7.331  15.129  1.00  0.00           C  
ATOM    462  C   PHE A  32       8.760  -7.562  15.232  1.00  0.00           C  
ATOM    463  O   PHE A  32       9.376  -7.848  14.216  1.00  0.00           O  
ATOM    464  CB  PHE A  32       6.997  -5.952  14.547  1.00  0.00           C  
ATOM    465  CG  PHE A  32       5.676  -5.914  13.827  1.00  0.00           C  
ATOM    466  CD1 PHE A  32       4.614  -5.148  14.282  1.00  0.00           C  
ATOM    467  CD2 PHE A  32       5.496  -6.687  12.691  1.00  0.00           C  
ATOM    468  CE1 PHE A  32       3.404  -5.150  13.608  1.00  0.00           C  
ATOM    469  CE2 PHE A  32       4.296  -6.698  12.019  1.00  0.00           C  
ATOM    470  CZ  PHE A  32       3.245  -5.926  12.477  1.00  0.00           C  
ATOM    471  H   PHE A  32       5.933  -6.798  16.720  1.00  0.00           H  
ATOM    472  HA  PHE A  32       6.885  -8.027  14.395  1.00  0.00           H  
ATOM    473 1HB  PHE A  32       6.980  -5.211  15.343  1.00  0.00           H  
ATOM    474 2HB  PHE A  32       7.785  -5.681  13.846  1.00  0.00           H  
ATOM    475  HD1 PHE A  32       4.737  -4.545  15.183  1.00  0.00           H  
ATOM    476  HD2 PHE A  32       6.320  -7.296  12.335  1.00  0.00           H  
ATOM    477  HE1 PHE A  32       2.577  -4.546  13.977  1.00  0.00           H  
ATOM    478  HE2 PHE A  32       4.176  -7.316  11.129  1.00  0.00           H  
ATOM    479  HZ  PHE A  32       2.293  -5.933  11.950  1.00  0.00           H  
ATOM    480  N   PHE A  33       9.372  -7.461  16.406  1.00  0.00           N  
ATOM    481  CA  PHE A  33      10.802  -7.770  16.415  1.00  0.00           C  
ATOM    482  C   PHE A  33      11.033  -9.190  15.920  1.00  0.00           C  
ATOM    483  O   PHE A  33      11.838  -9.429  15.018  1.00  0.00           O  
ATOM    484  CB  PHE A  33      11.428  -7.663  17.798  1.00  0.00           C  
ATOM    485  CG  PHE A  33      12.849  -8.177  17.777  1.00  0.00           C  
ATOM    486  CD1 PHE A  33      13.890  -7.398  17.300  1.00  0.00           C  
ATOM    487  CD2 PHE A  33      13.133  -9.471  18.208  1.00  0.00           C  
ATOM    488  CE1 PHE A  33      15.183  -7.896  17.259  1.00  0.00           C  
ATOM    489  CE2 PHE A  33      14.415  -9.970  18.165  1.00  0.00           C  
ATOM    490  CZ  PHE A  33      15.443  -9.182  17.691  1.00  0.00           C  
ATOM    491  H   PHE A  33       8.867  -7.209  17.243  1.00  0.00           H  
ATOM    492  HA  PHE A  33      11.313  -7.081  15.742  1.00  0.00           H  
ATOM    493 1HB  PHE A  33      11.437  -6.625  18.127  1.00  0.00           H  
ATOM    494 2HB  PHE A  33      10.857  -8.243  18.519  1.00  0.00           H  
ATOM    495  HD1 PHE A  33      13.682  -6.386  16.953  1.00  0.00           H  
ATOM    496  HD2 PHE A  33      12.322 -10.097  18.579  1.00  0.00           H  
ATOM    497  HE1 PHE A  33      15.994  -7.274  16.882  1.00  0.00           H  
ATOM    498  HE2 PHE A  33      14.616 -10.986  18.503  1.00  0.00           H  
ATOM    499  HZ  PHE A  33      16.458  -9.575  17.656  1.00  0.00           H  
ATOM    500  N   ALA A  34      10.322 -10.139  16.531  1.00  0.00           N  
ATOM    501  CA  ALA A  34      10.472 -11.537  16.178  1.00  0.00           C  
ATOM    502  C   ALA A  34      10.078 -11.767  14.718  1.00  0.00           C  
ATOM    503  O   ALA A  34      10.697 -12.565  14.001  1.00  0.00           O  
ATOM    504  CB  ALA A  34       9.640 -12.380  17.118  1.00  0.00           C  
ATOM    505  H   ALA A  34       9.663  -9.876  17.246  1.00  0.00           H  
ATOM    506  HA  ALA A  34      11.515 -11.802  16.296  1.00  0.00           H  
ATOM    507 1HB  ALA A  34       9.771 -13.433  16.881  1.00  0.00           H  
ATOM    508 2HB  ALA A  34       9.962 -12.200  18.140  1.00  0.00           H  
ATOM    509 3HB  ALA A  34       8.591 -12.106  17.017  1.00  0.00           H  
ATOM    510  N   PHE A  35       9.063 -11.042  14.254  1.00  0.00           N  
ATOM    511  CA  PHE A  35       8.660 -11.143  12.857  1.00  0.00           C  
ATOM    512  C   PHE A  35       9.834 -10.743  11.954  1.00  0.00           C  
ATOM    513  O   PHE A  35      10.236 -11.478  11.051  1.00  0.00           O  
ATOM    514  CB  PHE A  35       7.473 -10.230  12.570  1.00  0.00           C  
ATOM    515  CG  PHE A  35       7.008 -10.235  11.164  1.00  0.00           C  
ATOM    516  CD1 PHE A  35       6.253 -11.269  10.711  1.00  0.00           C  
ATOM    517  CD2 PHE A  35       7.313  -9.204  10.299  1.00  0.00           C  
ATOM    518  CE1 PHE A  35       5.790 -11.321   9.414  1.00  0.00           C  
ATOM    519  CE2 PHE A  35       6.861  -9.228   8.995  1.00  0.00           C  
ATOM    520  CZ  PHE A  35       6.094 -10.296   8.550  1.00  0.00           C  
ATOM    521  H   PHE A  35       8.554 -10.422  14.889  1.00  0.00           H  
ATOM    522  HA  PHE A  35       8.381 -12.175  12.643  1.00  0.00           H  
ATOM    523 1HB  PHE A  35       6.637 -10.482  13.222  1.00  0.00           H  
ATOM    524 2HB  PHE A  35       7.769  -9.227  12.791  1.00  0.00           H  
ATOM    525  HD1 PHE A  35       6.031 -12.047  11.402  1.00  0.00           H  
ATOM    526  HD2 PHE A  35       7.917  -8.369  10.656  1.00  0.00           H  
ATOM    527  HE1 PHE A  35       5.189 -12.169   9.078  1.00  0.00           H  
ATOM    528  HE2 PHE A  35       7.108  -8.410   8.319  1.00  0.00           H  
ATOM    529  HZ  PHE A  35       5.736 -10.322   7.522  1.00  0.00           H  
ATOM    530  N   ASN A  36      10.415  -9.580  12.240  1.00  0.00           N  
ATOM    531  CA  ASN A  36      11.519  -9.020  11.469  1.00  0.00           C  
ATOM    532  C   ASN A  36      12.771  -9.887  11.558  1.00  0.00           C  
ATOM    533  O   ASN A  36      13.588  -9.918  10.634  1.00  0.00           O  
ATOM    534  CB  ASN A  36      11.805  -7.612  11.944  1.00  0.00           C  
ATOM    535  CG  ASN A  36      10.736  -6.644  11.511  1.00  0.00           C  
ATOM    536  OD1 ASN A  36      10.035  -6.882  10.519  1.00  0.00           O  
ATOM    537  ND2 ASN A  36      10.594  -5.564  12.234  1.00  0.00           N  
ATOM    538  H   ASN A  36      10.061  -9.035  13.021  1.00  0.00           H  
ATOM    539  HA  ASN A  36      11.220  -8.984  10.422  1.00  0.00           H  
ATOM    540 1HB  ASN A  36      11.866  -7.605  13.036  1.00  0.00           H  
ATOM    541 2HB  ASN A  36      12.768  -7.282  11.559  1.00  0.00           H  
ATOM    542 1HD2 ASN A  36       9.898  -4.889  11.993  1.00  0.00           H  
ATOM    543 2HD2 ASN A  36      11.180  -5.417  13.028  1.00  0.00           H  
ATOM    544  N   ALA A  37      12.888 -10.636  12.654  1.00  0.00           N  
ATOM    545  CA  ALA A  37      13.999 -11.539  12.902  1.00  0.00           C  
ATOM    546  C   ALA A  37      13.856 -12.849  12.107  1.00  0.00           C  
ATOM    547  O   ALA A  37      14.774 -13.673  12.107  1.00  0.00           O  
ATOM    548  CB  ALA A  37      14.097 -11.840  14.387  1.00  0.00           C  
ATOM    549  H   ALA A  37      12.192 -10.524  13.389  1.00  0.00           H  
ATOM    550  HA  ALA A  37      14.913 -11.043  12.576  1.00  0.00           H  
ATOM    551 1HB  ALA A  37      14.945 -12.496  14.578  1.00  0.00           H  
ATOM    552 2HB  ALA A  37      14.218 -10.910  14.946  1.00  0.00           H  
ATOM    553 3HB  ALA A  37      13.195 -12.323  14.692  1.00  0.00           H  
ATOM    554  N   GLY A  38      12.721 -13.040  11.415  1.00  0.00           N  
ATOM    555  CA  GLY A  38      12.497 -14.231  10.601  1.00  0.00           C  
ATOM    556  C   GLY A  38      11.896 -15.453  11.303  1.00  0.00           C  
ATOM    557  O   GLY A  38      12.057 -16.572  10.820  1.00  0.00           O  
ATOM    558  H   GLY A  38      11.981 -12.340  11.430  1.00  0.00           H  
ATOM    559 1HA  GLY A  38      11.838 -13.949   9.778  1.00  0.00           H  
ATOM    560 2HA  GLY A  38      13.441 -14.518  10.143  1.00  0.00           H  
ATOM    561  N   HIS A  39      11.200 -15.272  12.427  1.00  0.00           N  
ATOM    562  CA  HIS A  39      10.621 -16.435  13.116  1.00  0.00           C  
ATOM    563  C   HIS A  39       9.340 -17.012  12.459  1.00  0.00           C  
ATOM    564  O   HIS A  39       8.973 -18.160  12.714  1.00  0.00           O  
ATOM    565  CB  HIS A  39      10.414 -16.094  14.576  1.00  0.00           C  
ATOM    566  CG  HIS A  39      11.709 -16.027  15.348  1.00  0.00           C  
ATOM    567  ND1 HIS A  39      12.458 -17.149  15.632  1.00  0.00           N  
ATOM    568  CD2 HIS A  39      12.377 -14.988  15.872  1.00  0.00           C  
ATOM    569  CE1 HIS A  39      13.541 -16.787  16.296  1.00  0.00           C  
ATOM    570  NE2 HIS A  39      13.515 -15.481  16.459  1.00  0.00           N  
ATOM    571  H   HIS A  39      11.079 -14.335  12.822  1.00  0.00           H  
ATOM    572  HA  HIS A  39      11.356 -17.239  13.097  1.00  0.00           H  
ATOM    573 1HB  HIS A  39       9.954 -15.128  14.645  1.00  0.00           H  
ATOM    574 2HB  HIS A  39       9.763 -16.817  15.023  1.00  0.00           H  
ATOM    575  HD1 HIS A  39      11.977 -18.008  15.872  1.00  0.00           H  
ATOM    576  HD2 HIS A  39      12.174 -13.939  15.893  1.00  0.00           H  
ATOM    577  HE1 HIS A  39      14.268 -17.531  16.615  1.00  0.00           H  
ATOM    578  N   ILE A  40       8.663 -16.215  11.625  1.00  0.00           N  
ATOM    579  CA  ILE A  40       7.491 -16.640  10.831  1.00  0.00           C  
ATOM    580  C   ILE A  40       7.790 -16.200   9.382  1.00  0.00           C  
ATOM    581  O   ILE A  40       8.911 -15.761   9.132  1.00  0.00           O  
ATOM    582  CB  ILE A  40       6.133 -16.203  11.406  1.00  0.00           C  
ATOM    583  CG1 ILE A  40       5.973 -14.743  11.481  1.00  0.00           C  
ATOM    584  CG2 ILE A  40       5.915 -16.848  12.774  1.00  0.00           C  
ATOM    585  CD1 ILE A  40       4.562 -14.402  11.926  1.00  0.00           C  
ATOM    586  H   ILE A  40       9.013 -15.277  11.497  1.00  0.00           H  
ATOM    587  HA  ILE A  40       7.445 -17.725  10.829  1.00  0.00           H  
ATOM    588  HB  ILE A  40       5.357 -16.560  10.741  1.00  0.00           H  
ATOM    589 1HG1 ILE A  40       6.696 -14.312  12.133  1.00  0.00           H  
ATOM    590 2HG1 ILE A  40       6.131 -14.323  10.485  1.00  0.00           H  
ATOM    591 1HG2 ILE A  40       4.933 -16.584  13.159  1.00  0.00           H  
ATOM    592 2HG2 ILE A  40       5.984 -17.909  12.677  1.00  0.00           H  
ATOM    593 3HG2 ILE A  40       6.663 -16.522  13.457  1.00  0.00           H  
ATOM    594 1HD1 ILE A  40       4.396 -13.338  11.956  1.00  0.00           H  
ATOM    595 2HD1 ILE A  40       3.895 -14.849  11.246  1.00  0.00           H  
ATOM    596 3HD1 ILE A  40       4.376 -14.810  12.884  1.00  0.00           H  
ATOM    597  N   ALA A  41       6.905 -16.435   8.400  1.00  0.00           N  
ATOM    598  CA  ALA A  41       7.318 -16.129   7.016  1.00  0.00           C  
ATOM    599  C   ALA A  41       6.898 -14.704   6.529  1.00  0.00           C  
ATOM    600  O   ALA A  41       7.806 -13.917   6.268  1.00  0.00           O  
ATOM    601  CB  ALA A  41       6.866 -17.246   6.058  1.00  0.00           C  
ATOM    602  H   ALA A  41       5.959 -16.714   8.615  1.00  0.00           H  
ATOM    603  HA  ALA A  41       8.408 -16.149   6.991  1.00  0.00           H  
ATOM    604 1HB  ALA A  41       7.258 -17.036   5.060  1.00  0.00           H  
ATOM    605 2HB  ALA A  41       7.262 -18.187   6.391  1.00  0.00           H  
ATOM    606 3HB  ALA A  41       5.825 -17.353   5.978  1.00  0.00           H  
ATOM    607  N   GLY A  42       5.608 -14.276   6.422  1.00  0.00           N  
ATOM    608  CA  GLY A  42       4.304 -14.951   6.548  1.00  0.00           C  
ATOM    609  C   GLY A  42       3.700 -14.817   7.922  1.00  0.00           C  
ATOM    610  O   GLY A  42       4.318 -15.227   8.897  1.00  0.00           O  
ATOM    611  H   GLY A  42       5.534 -13.300   6.170  1.00  0.00           H  
ATOM    612 1HA  GLY A  42       3.623 -14.491   5.830  1.00  0.00           H  
ATOM    613 2HA  GLY A  42       4.350 -15.988   6.267  1.00  0.00           H  
ATOM    614  N   SER A  43       2.467 -14.313   7.996  1.00  0.00           N  
ATOM    615  CA  SER A  43       1.795 -14.174   9.282  1.00  0.00           C  
ATOM    616  C   SER A  43       1.211 -15.527   9.702  1.00  0.00           C  
ATOM    617  O   SER A  43       0.806 -16.306   8.838  1.00  0.00           O  
ATOM    618  CB  SER A  43       0.710 -13.133   9.188  1.00  0.00           C  
ATOM    619  OG  SER A  43       1.247 -11.866   8.892  1.00  0.00           O  
ATOM    620  H   SER A  43       1.995 -14.005   7.156  1.00  0.00           H  
ATOM    621  HA  SER A  43       2.510 -13.834  10.015  1.00  0.00           H  
ATOM    622 1HB  SER A  43      -0.020 -13.417   8.431  1.00  0.00           H  
ATOM    623 2HB  SER A  43       0.203 -13.092  10.137  1.00  0.00           H  
ATOM    624  HG  SER A  43       1.861 -11.668   9.609  1.00  0.00           H  
ATOM    625  N   VAL A  44       1.130 -15.797  11.008  1.00  0.00           N  
ATOM    626  CA  VAL A  44       0.528 -17.048  11.470  1.00  0.00           C  
ATOM    627  C   VAL A  44      -0.755 -16.821  12.239  1.00  0.00           C  
ATOM    628  O   VAL A  44      -1.823 -17.171  11.752  1.00  0.00           O  
ATOM    629  CB  VAL A  44       1.467 -17.829  12.388  1.00  0.00           C  
ATOM    630  CG1 VAL A  44       0.755 -19.130  12.860  1.00  0.00           C  
ATOM    631  CG2 VAL A  44       2.699 -18.126  11.676  1.00  0.00           C  
ATOM    632  H   VAL A  44       1.493 -15.133  11.675  1.00  0.00           H  
ATOM    633  HA  VAL A  44       0.302 -17.668  10.600  1.00  0.00           H  
ATOM    634  HB  VAL A  44       1.699 -17.225  13.265  1.00  0.00           H  
ATOM    635 1HG1 VAL A  44       1.389 -19.692  13.513  1.00  0.00           H  
ATOM    636 2HG1 VAL A  44      -0.160 -18.879  13.395  1.00  0.00           H  
ATOM    637 3HG1 VAL A  44       0.508 -19.747  11.989  1.00  0.00           H  
ATOM    638 1HG2 VAL A  44       3.375 -18.657  12.319  1.00  0.00           H  
ATOM    639 2HG2 VAL A  44       2.451 -18.728  10.823  1.00  0.00           H  
ATOM    640 3HG2 VAL A  44       3.162 -17.202  11.356  1.00  0.00           H  
ATOM    641  N   ASN A  45      -0.710 -16.148  13.399  1.00  0.00           N  
ATOM    642  CA  ASN A  45      -1.950 -15.968  14.164  1.00  0.00           C  
ATOM    643  C   ASN A  45      -3.069 -15.333  13.351  1.00  0.00           C  
ATOM    644  O   ASN A  45      -4.249 -15.679  13.493  1.00  0.00           O  
ATOM    645  CB  ASN A  45      -1.743 -15.092  15.364  1.00  0.00           C  
ATOM    646  CG  ASN A  45      -2.965 -15.100  16.205  1.00  0.00           C  
ATOM    647  OD1 ASN A  45      -3.770 -14.155  16.189  1.00  0.00           O  
ATOM    648  ND2 ASN A  45      -3.138 -16.170  16.942  1.00  0.00           N  
ATOM    649  H   ASN A  45       0.174 -15.834  13.812  1.00  0.00           H  
ATOM    650  HA  ASN A  45      -2.291 -16.950  14.498  1.00  0.00           H  
ATOM    651 1HB  ASN A  45      -0.891 -15.418  15.930  1.00  0.00           H  
ATOM    652 2HB  ASN A  45      -1.545 -14.071  15.043  1.00  0.00           H  
ATOM    653 1HD2 ASN A  45      -3.935 -16.245  17.538  1.00  0.00           H  
ATOM    654 2HD2 ASN A  45      -2.445 -16.918  16.915  1.00  0.00           H  
ATOM    655  N   VAL A  46      -2.679 -14.459  12.437  1.00  0.00           N  
ATOM    656  CA  VAL A  46      -3.590 -13.718  11.587  1.00  0.00           C  
ATOM    657  C   VAL A  46      -4.510 -14.623  10.783  1.00  0.00           C  
ATOM    658  O   VAL A  46      -5.665 -14.277  10.532  1.00  0.00           O  
ATOM    659  CB  VAL A  46      -2.784 -12.870  10.613  1.00  0.00           C  
ATOM    660  CG1 VAL A  46      -3.674 -12.264   9.591  1.00  0.00           C  
ATOM    661  CG2 VAL A  46      -2.045 -11.806  11.383  1.00  0.00           C  
ATOM    662  H   VAL A  46      -1.689 -14.272  12.365  1.00  0.00           H  
ATOM    663  HA  VAL A  46      -4.195 -13.068  12.218  1.00  0.00           H  
ATOM    664  HB  VAL A  46      -2.085 -13.511  10.091  1.00  0.00           H  
ATOM    665 1HG1 VAL A  46      -3.059 -11.701   8.918  1.00  0.00           H  
ATOM    666 2HG1 VAL A  46      -4.196 -13.046   9.040  1.00  0.00           H  
ATOM    667 3HG1 VAL A  46      -4.404 -11.609  10.068  1.00  0.00           H  
ATOM    668 1HG2 VAL A  46      -1.451 -11.205  10.702  1.00  0.00           H  
ATOM    669 2HG2 VAL A  46      -2.761 -11.169  11.899  1.00  0.00           H  
ATOM    670 3HG2 VAL A  46      -1.402 -12.279  12.105  1.00  0.00           H  
ATOM    671  N   ARG A  47      -3.972 -15.735  10.297  1.00  0.00           N  
ATOM    672  CA  ARG A  47      -4.750 -16.654   9.499  1.00  0.00           C  
ATOM    673  C   ARG A  47      -5.111 -17.900  10.303  1.00  0.00           C  
ATOM    674  O   ARG A  47      -6.240 -18.392  10.230  1.00  0.00           O  
ATOM    675  CB  ARG A  47      -3.961 -17.073   8.293  1.00  0.00           C  
ATOM    676  CG  ARG A  47      -3.666 -16.021   7.273  1.00  0.00           C  
ATOM    677  CD  ARG A  47      -2.850 -16.620   6.208  1.00  0.00           C  
ATOM    678  NE  ARG A  47      -3.598 -17.654   5.533  1.00  0.00           N  
ATOM    679  CZ  ARG A  47      -3.096 -18.664   4.820  1.00  0.00           C  
ATOM    680  NH1 ARG A  47      -1.817 -18.859   4.644  1.00  0.00           N  
ATOM    681  NH2 ARG A  47      -3.930 -19.491   4.274  1.00  0.00           N  
ATOM    682  H   ARG A  47      -3.025 -15.985  10.563  1.00  0.00           H  
ATOM    683  HA  ARG A  47      -5.667 -16.160   9.176  1.00  0.00           H  
ATOM    684 1HB  ARG A  47      -3.008 -17.431   8.632  1.00  0.00           H  
ATOM    685 2HB  ARG A  47      -4.470 -17.887   7.790  1.00  0.00           H  
ATOM    686 1HG  ARG A  47      -4.590 -15.648   6.841  1.00  0.00           H  
ATOM    687 2HG  ARG A  47      -3.111 -15.201   7.730  1.00  0.00           H  
ATOM    688 1HD  ARG A  47      -2.577 -15.861   5.476  1.00  0.00           H  
ATOM    689 2HD  ARG A  47      -1.950 -17.062   6.632  1.00  0.00           H  
ATOM    690  HE  ARG A  47      -4.619 -17.620   5.567  1.00  0.00           H  
ATOM    691 1HH1 ARG A  47      -1.134 -18.240   5.048  1.00  0.00           H  
ATOM    692 2HH1 ARG A  47      -1.548 -19.660   4.048  1.00  0.00           H  
ATOM    693 1HH2 ARG A  47      -4.931 -19.325   4.409  1.00  0.00           H  
ATOM    694 2HH2 ARG A  47      -3.547 -20.261   3.714  1.00  0.00           H  
ATOM    695  N   PHE A  48      -4.172 -18.393  11.118  1.00  0.00           N  
ATOM    696  CA  PHE A  48      -4.410 -19.595  11.902  1.00  0.00           C  
ATOM    697  C   PHE A  48      -5.625 -19.431  12.761  1.00  0.00           C  
ATOM    698  O   PHE A  48      -6.467 -20.317  12.821  1.00  0.00           O  
ATOM    699  CB  PHE A  48      -3.288 -20.004  12.857  1.00  0.00           C  
ATOM    700  CG  PHE A  48      -3.778 -21.245  13.610  1.00  0.00           C  
ATOM    701  CD1 PHE A  48      -3.572 -22.517  13.116  1.00  0.00           C  
ATOM    702  CD2 PHE A  48      -4.555 -21.115  14.758  1.00  0.00           C  
ATOM    703  CE1 PHE A  48      -4.110 -23.622  13.738  1.00  0.00           C  
ATOM    704  CE2 PHE A  48      -5.104 -22.216  15.382  1.00  0.00           C  
ATOM    705  CZ  PHE A  48      -4.883 -23.476  14.868  1.00  0.00           C  
ATOM    706  H   PHE A  48      -3.275 -17.940  11.191  1.00  0.00           H  
ATOM    707  HA  PHE A  48      -4.595 -20.424  11.226  1.00  0.00           H  
ATOM    708 1HB  PHE A  48      -2.375 -20.242  12.314  1.00  0.00           H  
ATOM    709 2HB  PHE A  48      -3.074 -19.209  13.568  1.00  0.00           H  
ATOM    710  HD1 PHE A  48      -2.998 -22.645  12.223  1.00  0.00           H  
ATOM    711  HD2 PHE A  48      -4.738 -20.125  15.159  1.00  0.00           H  
ATOM    712  HE1 PHE A  48      -3.940 -24.601  13.320  1.00  0.00           H  
ATOM    713  HE2 PHE A  48      -5.713 -22.090  16.276  1.00  0.00           H  
ATOM    714  HZ  PHE A  48      -5.318 -24.348  15.354  1.00  0.00           H  
ATOM    715  N   SER A  49      -5.737 -18.300  13.452  1.00  0.00           N  
ATOM    716  CA  SER A  49      -6.818 -18.149  14.386  1.00  0.00           C  
ATOM    717  C   SER A  49      -8.197 -18.250  13.751  1.00  0.00           C  
ATOM    718  O   SER A  49      -9.143 -18.563  14.460  1.00  0.00           O  
ATOM    719  CB  SER A  49      -6.677 -16.855  15.156  1.00  0.00           C  
ATOM    720  OG  SER A  49      -6.837 -15.743  14.331  1.00  0.00           O  
ATOM    721  H   SER A  49      -5.061 -17.539  13.363  1.00  0.00           H  
ATOM    722  HA  SER A  49      -6.735 -18.954  15.111  1.00  0.00           H  
ATOM    723 1HB  SER A  49      -7.418 -16.832  15.950  1.00  0.00           H  
ATOM    724 2HB  SER A  49      -5.697 -16.818  15.623  1.00  0.00           H  
ATOM    725  HG  SER A  49      -5.971 -15.642  13.861  1.00  0.00           H  
ATOM    726  N   THR A  50      -8.343 -18.097  12.425  1.00  0.00           N  
ATOM    727  CA  THR A  50      -9.673 -18.170  11.828  1.00  0.00           C  
ATOM    728  C   THR A  50     -10.235 -19.587  11.993  1.00  0.00           C  
ATOM    729  O   THR A  50     -11.454 -19.790  12.057  1.00  0.00           O  
ATOM    730  CB  THR A  50      -9.621 -17.784  10.329  1.00  0.00           C  
ATOM    731  OG1 THR A  50      -8.784 -18.716   9.611  1.00  0.00           O  
ATOM    732  CG2 THR A  50      -9.025 -16.377  10.201  1.00  0.00           C  
ATOM    733  H   THR A  50      -7.537 -17.933  11.822  1.00  0.00           H  
ATOM    734  HA  THR A  50     -10.327 -17.472  12.343  1.00  0.00           H  
ATOM    735  HB  THR A  50     -10.625 -17.803   9.908  1.00  0.00           H  
ATOM    736  HG1 THR A  50      -7.867 -18.657   9.956  1.00  0.00           H  
ATOM    737 1HG2 THR A  50      -8.977 -16.084   9.164  1.00  0.00           H  
ATOM    738 2HG2 THR A  50      -9.649 -15.668  10.744  1.00  0.00           H  
ATOM    739 3HG2 THR A  50      -8.017 -16.369  10.625  1.00  0.00           H  
ATOM    740  N   ILE A  51      -9.322 -20.555  12.135  1.00  0.00           N  
ATOM    741  CA  ILE A  51      -9.606 -21.969  12.305  1.00  0.00           C  
ATOM    742  C   ILE A  51     -10.378 -22.214  13.586  1.00  0.00           C  
ATOM    743  O   ILE A  51     -11.218 -23.118  13.651  1.00  0.00           O  
ATOM    744  CB  ILE A  51      -8.307 -22.794  12.303  1.00  0.00           C  
ATOM    745  CG1 ILE A  51      -7.692 -22.742  10.882  1.00  0.00           C  
ATOM    746  CG2 ILE A  51      -8.583 -24.221  12.735  1.00  0.00           C  
ATOM    747  CD1 ILE A  51      -6.283 -23.253  10.794  1.00  0.00           C  
ATOM    748  H   ILE A  51      -8.338 -20.290  12.137  1.00  0.00           H  
ATOM    749  HA  ILE A  51     -10.211 -22.297  11.466  1.00  0.00           H  
ATOM    750  HB  ILE A  51      -7.600 -22.366  12.996  1.00  0.00           H  
ATOM    751 1HG1 ILE A  51      -8.317 -23.329  10.212  1.00  0.00           H  
ATOM    752 2HG1 ILE A  51      -7.694 -21.701  10.541  1.00  0.00           H  
ATOM    753 1HG2 ILE A  51      -7.650 -24.782  12.733  1.00  0.00           H  
ATOM    754 2HG2 ILE A  51      -9.004 -24.222  13.737  1.00  0.00           H  
ATOM    755 3HG2 ILE A  51      -9.286 -24.678  12.046  1.00  0.00           H  
ATOM    756 1HD1 ILE A  51      -5.927 -23.173   9.769  1.00  0.00           H  
ATOM    757 2HD1 ILE A  51      -5.673 -22.648  11.432  1.00  0.00           H  
ATOM    758 3HD1 ILE A  51      -6.242 -24.291  11.115  1.00  0.00           H  
ATOM    759  N   VAL A  52     -10.034 -21.463  14.634  1.00  0.00           N  
ATOM    760  CA  VAL A  52     -10.662 -21.651  15.923  1.00  0.00           C  
ATOM    761  C   VAL A  52     -11.645 -20.529  16.281  1.00  0.00           C  
ATOM    762  O   VAL A  52     -12.631 -20.781  16.977  1.00  0.00           O  
ATOM    763  CB  VAL A  52      -9.564 -21.819  16.989  1.00  0.00           C  
ATOM    764  CG1 VAL A  52      -8.747 -23.073  16.679  1.00  0.00           C  
ATOM    765  CG2 VAL A  52      -8.635 -20.616  16.961  1.00  0.00           C  
ATOM    766  H   VAL A  52      -9.369 -20.704  14.515  1.00  0.00           H  
ATOM    767  HA  VAL A  52     -11.219 -22.584  15.888  1.00  0.00           H  
ATOM    768  HB  VAL A  52     -10.020 -21.930  17.971  1.00  0.00           H  
ATOM    769 1HG1 VAL A  52      -7.968 -23.199  17.430  1.00  0.00           H  
ATOM    770 2HG1 VAL A  52      -9.401 -23.942  16.683  1.00  0.00           H  
ATOM    771 3HG1 VAL A  52      -8.286 -22.968  15.699  1.00  0.00           H  
ATOM    772 1HG2 VAL A  52      -7.850 -20.742  17.703  1.00  0.00           H  
ATOM    773 2HG2 VAL A  52      -8.194 -20.546  15.971  1.00  0.00           H  
ATOM    774 3HG2 VAL A  52      -9.187 -19.704  17.177  1.00  0.00           H  
ATOM    775  N   ARG A  53     -11.471 -19.330  15.720  1.00  0.00           N  
ATOM    776  CA  ARG A  53     -12.409 -18.243  15.995  1.00  0.00           C  
ATOM    777  C   ARG A  53     -13.793 -18.646  15.518  1.00  0.00           C  
ATOM    778  O   ARG A  53     -14.793 -18.369  16.183  1.00  0.00           O  
ATOM    779  CB  ARG A  53     -11.979 -16.954  15.311  1.00  0.00           C  
ATOM    780  CG  ARG A  53     -10.762 -16.253  15.927  1.00  0.00           C  
ATOM    781  CD  ARG A  53     -10.379 -15.041  15.142  1.00  0.00           C  
ATOM    782  NE  ARG A  53      -9.142 -14.430  15.623  1.00  0.00           N  
ATOM    783  CZ  ARG A  53      -9.056 -13.554  16.647  1.00  0.00           C  
ATOM    784  NH1 ARG A  53     -10.145 -13.187  17.291  1.00  0.00           N  
ATOM    785  NH2 ARG A  53      -7.882 -13.056  17.010  1.00  0.00           N  
ATOM    786  H   ARG A  53     -10.664 -19.150  15.140  1.00  0.00           H  
ATOM    787  HA  ARG A  53     -12.442 -18.071  17.071  1.00  0.00           H  
ATOM    788 1HB  ARG A  53     -11.738 -17.168  14.275  1.00  0.00           H  
ATOM    789 2HB  ARG A  53     -12.808 -16.248  15.316  1.00  0.00           H  
ATOM    790 1HG  ARG A  53     -11.021 -15.924  16.932  1.00  0.00           H  
ATOM    791 2HG  ARG A  53      -9.922 -16.921  15.988  1.00  0.00           H  
ATOM    792 1HD  ARG A  53     -10.226 -15.331  14.102  1.00  0.00           H  
ATOM    793 2HD  ARG A  53     -11.172 -14.300  15.201  1.00  0.00           H  
ATOM    794  HE  ARG A  53      -8.278 -14.707  15.149  1.00  0.00           H  
ATOM    795 1HH1 ARG A  53     -11.043 -13.562  17.019  1.00  0.00           H  
ATOM    796 2HH1 ARG A  53     -10.083 -12.532  18.057  1.00  0.00           H  
ATOM    797 1HH2 ARG A  53      -7.030 -13.317  16.521  1.00  0.00           H  
ATOM    798 2HH2 ARG A  53      -7.830 -12.403  17.775  1.00  0.00           H  
ATOM    799  N   ARG A  54     -13.853 -19.352  14.384  1.00  0.00           N  
ATOM    800  CA  ARG A  54     -15.119 -19.836  13.861  1.00  0.00           C  
ATOM    801  C   ARG A  54     -15.795 -20.846  14.798  1.00  0.00           C  
ATOM    802  O   ARG A  54     -17.017 -21.013  14.755  1.00  0.00           O  
ATOM    803  CB  ARG A  54     -14.893 -20.469  12.501  1.00  0.00           C  
ATOM    804  CG  ARG A  54     -14.045 -21.721  12.541  1.00  0.00           C  
ATOM    805  CD  ARG A  54     -13.712 -22.220  11.187  1.00  0.00           C  
ATOM    806  NE  ARG A  54     -12.832 -23.383  11.244  1.00  0.00           N  
ATOM    807  CZ  ARG A  54     -12.511 -24.153  10.187  1.00  0.00           C  
ATOM    808  NH1 ARG A  54     -13.016 -23.873   9.002  1.00  0.00           N  
ATOM    809  NH2 ARG A  54     -11.696 -25.183  10.335  1.00  0.00           N  
ATOM    810  H   ARG A  54     -13.003 -19.542  13.845  1.00  0.00           H  
ATOM    811  HA  ARG A  54     -15.782 -18.981  13.735  1.00  0.00           H  
ATOM    812 1HB  ARG A  54     -15.848 -20.722  12.046  1.00  0.00           H  
ATOM    813 2HB  ARG A  54     -14.389 -19.757  11.846  1.00  0.00           H  
ATOM    814 1HG  ARG A  54     -13.124 -21.498  13.066  1.00  0.00           H  
ATOM    815 2HG  ARG A  54     -14.573 -22.515  13.066  1.00  0.00           H  
ATOM    816 1HD  ARG A  54     -14.623 -22.503  10.663  1.00  0.00           H  
ATOM    817 2HD  ARG A  54     -13.198 -21.433  10.634  1.00  0.00           H  
ATOM    818  HE  ARG A  54     -12.392 -23.595  12.152  1.00  0.00           H  
ATOM    819 1HH1 ARG A  54     -13.636 -23.082   8.895  1.00  0.00           H  
ATOM    820 2HH1 ARG A  54     -12.781 -24.436   8.194  1.00  0.00           H  
ATOM    821 1HH2 ARG A  54     -11.318 -25.407  11.245  1.00  0.00           H  
ATOM    822 2HH2 ARG A  54     -11.463 -25.780   9.529  1.00  0.00           H  
ATOM    823  N   ARG A  55     -15.013 -21.526  15.650  1.00  0.00           N  
ATOM    824  CA  ARG A  55     -15.574 -22.514  16.559  1.00  0.00           C  
ATOM    825  C   ARG A  55     -16.224 -21.765  17.688  1.00  0.00           C  
ATOM    826  O   ARG A  55     -17.314 -22.117  18.136  1.00  0.00           O  
ATOM    827  CB  ARG A  55     -14.503 -23.434  17.122  1.00  0.00           C  
ATOM    828  CG  ARG A  55     -13.882 -24.373  16.134  1.00  0.00           C  
ATOM    829  CD  ARG A  55     -12.824 -25.197  16.766  1.00  0.00           C  
ATOM    830  NE  ARG A  55     -12.291 -26.165  15.846  1.00  0.00           N  
ATOM    831  CZ  ARG A  55     -11.199 -26.922  16.062  1.00  0.00           C  
ATOM    832  NH1 ARG A  55     -10.496 -26.784  17.171  1.00  0.00           N  
ATOM    833  NH2 ARG A  55     -10.847 -27.814  15.154  1.00  0.00           N  
ATOM    834  H   ARG A  55     -14.023 -21.332  15.711  1.00  0.00           H  
ATOM    835  HA  ARG A  55     -16.324 -23.111  16.039  1.00  0.00           H  
ATOM    836 1HB  ARG A  55     -13.714 -22.859  17.581  1.00  0.00           H  
ATOM    837 2HB  ARG A  55     -14.939 -24.051  17.897  1.00  0.00           H  
ATOM    838 1HG  ARG A  55     -14.644 -25.032  15.722  1.00  0.00           H  
ATOM    839 2HG  ARG A  55     -13.427 -23.800  15.323  1.00  0.00           H  
ATOM    840 1HD  ARG A  55     -12.011 -24.561  17.106  1.00  0.00           H  
ATOM    841 2HD  ARG A  55     -13.249 -25.736  17.612  1.00  0.00           H  
ATOM    842  HE  ARG A  55     -12.816 -26.311  14.968  1.00  0.00           H  
ATOM    843 1HH1 ARG A  55     -10.777 -26.106  17.864  1.00  0.00           H  
ATOM    844 2HH1 ARG A  55      -9.685 -27.363  17.329  1.00  0.00           H  
ATOM    845 1HH2 ARG A  55     -11.440 -27.934  14.317  1.00  0.00           H  
ATOM    846 2HH2 ARG A  55     -10.039 -28.395  15.298  1.00  0.00           H  
ATOM    847  N   ALA A  56     -15.557 -20.688  18.122  1.00  0.00           N  
ATOM    848  CA  ALA A  56     -16.097 -19.855  19.181  1.00  0.00           C  
ATOM    849  C   ALA A  56     -17.398 -19.223  18.725  1.00  0.00           C  
ATOM    850  O   ALA A  56     -18.381 -19.219  19.461  1.00  0.00           O  
ATOM    851  CB  ALA A  56     -15.106 -18.774  19.569  1.00  0.00           C  
ATOM    852  H   ALA A  56     -14.649 -20.469  17.706  1.00  0.00           H  
ATOM    853  HA  ALA A  56     -16.301 -20.485  20.045  1.00  0.00           H  
ATOM    854 1HB  ALA A  56     -15.523 -18.170  20.371  1.00  0.00           H  
ATOM    855 2HB  ALA A  56     -14.179 -19.237  19.902  1.00  0.00           H  
ATOM    856 3HB  ALA A  56     -14.904 -18.141  18.708  1.00  0.00           H  
ATOM    857  N   LYS A  57     -17.434 -18.748  17.477  1.00  0.00           N  
ATOM    858  CA  LYS A  57     -18.652 -18.133  16.962  1.00  0.00           C  
ATOM    859  C   LYS A  57     -19.753 -19.171  16.872  1.00  0.00           C  
ATOM    860  O   LYS A  57     -20.908 -18.915  17.238  1.00  0.00           O  
ATOM    861  CB  LYS A  57     -18.388 -17.486  15.610  1.00  0.00           C  
ATOM    862  CG  LYS A  57     -17.514 -16.241  15.696  1.00  0.00           C  
ATOM    863  CD  LYS A  57     -17.250 -15.646  14.325  1.00  0.00           C  
ATOM    864  CE  LYS A  57     -16.355 -14.420  14.421  1.00  0.00           C  
ATOM    865  NZ  LYS A  57     -16.072 -13.834  13.082  1.00  0.00           N  
ATOM    866  H   LYS A  57     -16.588 -18.772  16.903  1.00  0.00           H  
ATOM    867  HA  LYS A  57     -18.980 -17.368  17.652  1.00  0.00           H  
ATOM    868 1HB  LYS A  57     -17.890 -18.204  14.959  1.00  0.00           H  
ATOM    869 2HB  LYS A  57     -19.332 -17.213  15.143  1.00  0.00           H  
ATOM    870 1HG  LYS A  57     -18.006 -15.496  16.322  1.00  0.00           H  
ATOM    871 2HG  LYS A  57     -16.564 -16.505  16.158  1.00  0.00           H  
ATOM    872 1HD  LYS A  57     -16.761 -16.393  13.698  1.00  0.00           H  
ATOM    873 2HD  LYS A  57     -18.194 -15.365  13.859  1.00  0.00           H  
ATOM    874 1HE  LYS A  57     -16.842 -13.669  15.040  1.00  0.00           H  
ATOM    875 2HE  LYS A  57     -15.411 -14.707  14.888  1.00  0.00           H  
ATOM    876 1HZ  LYS A  57     -15.475 -13.026  13.187  1.00  0.00           H  
ATOM    877 2HZ  LYS A  57     -15.609 -14.520  12.503  1.00  0.00           H  
ATOM    878 3HZ  LYS A  57     -16.939 -13.556  12.646  1.00  0.00           H  
ATOM    879  N   GLY A  58     -19.379 -20.375  16.451  1.00  0.00           N  
ATOM    880  CA  GLY A  58     -20.315 -21.468  16.380  1.00  0.00           C  
ATOM    881  C   GLY A  58     -20.926 -21.672  17.756  1.00  0.00           C  
ATOM    882  O   GLY A  58     -22.143 -21.610  17.917  1.00  0.00           O  
ATOM    883  H   GLY A  58     -18.424 -20.539  16.134  1.00  0.00           H  
ATOM    884 1HA  GLY A  58     -21.083 -21.251  15.643  1.00  0.00           H  
ATOM    885 2HA  GLY A  58     -19.788 -22.369  16.068  1.00  0.00           H  
ATOM    886  N   ALA A  59     -20.067 -21.866  18.760  1.00  0.00           N  
ATOM    887  CA  ALA A  59     -20.499 -22.113  20.126  1.00  0.00           C  
ATOM    888  C   ALA A  59     -21.363 -20.987  20.710  1.00  0.00           C  
ATOM    889  O   ALA A  59     -22.399 -21.238  21.335  1.00  0.00           O  
ATOM    890  CB  ALA A  59     -19.280 -22.303  21.006  1.00  0.00           C  
ATOM    891  H   ALA A  59     -19.070 -21.881  18.555  1.00  0.00           H  
ATOM    892  HA  ALA A  59     -21.062 -23.029  20.127  1.00  0.00           H  
ATOM    893 1HB  ALA A  59     -19.594 -22.535  22.019  1.00  0.00           H  
ATOM    894 2HB  ALA A  59     -18.679 -23.119  20.610  1.00  0.00           H  
ATOM    895 3HB  ALA A  59     -18.692 -21.388  21.004  1.00  0.00           H  
ATOM    896  N   MET A  60     -20.992 -19.735  20.450  1.00  0.00           N  
ATOM    897  CA  MET A  60     -21.729 -18.598  20.995  1.00  0.00           C  
ATOM    898  C   MET A  60     -23.141 -18.494  20.434  1.00  0.00           C  
ATOM    899  O   MET A  60     -24.062 -18.053  21.124  1.00  0.00           O  
ATOM    900  CB  MET A  60     -20.941 -17.307  20.770  1.00  0.00           C  
ATOM    901  CG  MET A  60     -19.681 -17.185  21.652  1.00  0.00           C  
ATOM    902  SD  MET A  60     -18.860 -15.577  21.540  1.00  0.00           S  
ATOM    903  CE  MET A  60     -18.094 -15.673  19.923  1.00  0.00           C  
ATOM    904  H   MET A  60     -20.146 -19.564  19.909  1.00  0.00           H  
ATOM    905  HA  MET A  60     -21.821 -18.746  22.069  1.00  0.00           H  
ATOM    906 1HB  MET A  60     -20.621 -17.265  19.726  1.00  0.00           H  
ATOM    907 2HB  MET A  60     -21.581 -16.448  20.956  1.00  0.00           H  
ATOM    908 1HG  MET A  60     -19.971 -17.344  22.689  1.00  0.00           H  
ATOM    909 2HG  MET A  60     -18.969 -17.952  21.393  1.00  0.00           H  
ATOM    910 1HE  MET A  60     -17.545 -14.754  19.724  1.00  0.00           H  
ATOM    911 2HE  MET A  60     -17.412 -16.519  19.889  1.00  0.00           H  
ATOM    912 3HE  MET A  60     -18.866 -15.793  19.179  1.00  0.00           H  
ATOM    913  N   GLY A  61     -23.324 -18.927  19.194  1.00  0.00           N  
ATOM    914  CA  GLY A  61     -24.621 -18.861  18.542  1.00  0.00           C  
ATOM    915  C   GLY A  61     -25.510 -20.088  18.770  1.00  0.00           C  
ATOM    916  O   GLY A  61     -26.589 -20.171  18.184  1.00  0.00           O  
ATOM    917  H   GLY A  61     -22.523 -19.270  18.657  1.00  0.00           H  
ATOM    918 1HA  GLY A  61     -25.145 -17.971  18.884  1.00  0.00           H  
ATOM    919 2HA  GLY A  61     -24.464 -18.734  17.472  1.00  0.00           H  
ATOM    920  N   LEU A  62     -25.124 -21.028  19.639  1.00  0.00           N  
ATOM    921  CA  LEU A  62     -25.905 -22.270  19.749  1.00  0.00           C  
ATOM    922  C   LEU A  62     -27.228 -22.222  20.495  1.00  0.00           C  
ATOM    923  O   LEU A  62     -27.407 -22.875  21.524  1.00  0.00           O  
ATOM    924  CB  LEU A  62     -25.079 -23.341  20.428  1.00  0.00           C  
ATOM    925  CG  LEU A  62     -23.883 -23.757  19.718  1.00  0.00           C  
ATOM    926  CD1 LEU A  62     -23.145 -24.704  20.627  1.00  0.00           C  
ATOM    927  CD2 LEU A  62     -24.271 -24.374  18.329  1.00  0.00           C  
ATOM    928  H   LEU A  62     -24.251 -20.929  20.166  1.00  0.00           H  
ATOM    929  HA  LEU A  62     -26.120 -22.598  18.732  1.00  0.00           H  
ATOM    930 1HB  LEU A  62     -24.754 -22.951  21.394  1.00  0.00           H  
ATOM    931 2HB  LEU A  62     -25.692 -24.216  20.604  1.00  0.00           H  
ATOM    932  HG  LEU A  62     -23.266 -22.913  19.552  1.00  0.00           H  
ATOM    933 1HD1 LEU A  62     -22.236 -25.019  20.193  1.00  0.00           H  
ATOM    934 2HD1 LEU A  62     -22.920 -24.183  21.560  1.00  0.00           H  
ATOM    935 3HD1 LEU A  62     -23.749 -25.542  20.833  1.00  0.00           H  
ATOM    936 1HD2 LEU A  62     -23.372 -24.670  17.798  1.00  0.00           H  
ATOM    937 2HD2 LEU A  62     -24.919 -25.232  18.463  1.00  0.00           H  
ATOM    938 3HD2 LEU A  62     -24.799 -23.620  17.741  1.00  0.00           H  
ATOM    939  N   GLU A  63     -28.167 -21.500  19.926  1.00  0.00           N  
ATOM    940  CA  GLU A  63     -29.525 -21.441  20.424  1.00  0.00           C  
ATOM    941  C   GLU A  63     -30.278 -22.421  19.548  1.00  0.00           C  
ATOM    942  O   GLU A  63     -29.977 -22.521  18.364  1.00  0.00           O  
ATOM    943  CB  GLU A  63     -30.096 -20.027  20.308  1.00  0.00           C  
ATOM    944  CG  GLU A  63     -29.370 -18.990  21.166  1.00  0.00           C  
ATOM    945  CD  GLU A  63     -29.950 -17.596  21.053  1.00  0.00           C  
ATOM    946  OE1 GLU A  63     -30.847 -17.401  20.266  1.00  0.00           O  
ATOM    947  OE2 GLU A  63     -29.493 -16.729  21.761  1.00  0.00           O  
ATOM    948  H   GLU A  63     -27.898 -20.979  19.099  1.00  0.00           H  
ATOM    949  HA  GLU A  63     -29.564 -21.779  21.460  1.00  0.00           H  
ATOM    950 1HB  GLU A  63     -30.038 -19.700  19.267  1.00  0.00           H  
ATOM    951 2HB  GLU A  63     -31.148 -20.032  20.593  1.00  0.00           H  
ATOM    952 1HG  GLU A  63     -29.410 -19.308  22.207  1.00  0.00           H  
ATOM    953 2HG  GLU A  63     -28.321 -18.967  20.863  1.00  0.00           H  
ATOM    954  N   HIS A  64     -31.242 -23.152  20.081  1.00  0.00           N  
ATOM    955  CA  HIS A  64     -31.924 -24.107  19.213  1.00  0.00           C  
ATOM    956  C   HIS A  64     -32.623 -23.352  18.094  1.00  0.00           C  
ATOM    957  O   HIS A  64     -33.261 -22.332  18.347  1.00  0.00           O  
ATOM    958  CB  HIS A  64     -32.867 -24.992  20.034  1.00  0.00           C  
ATOM    959  CG  HIS A  64     -32.085 -25.938  20.970  1.00  0.00           C  
ATOM    960  ND1 HIS A  64     -32.637 -27.071  21.550  1.00  0.00           N  
ATOM    961  CD2 HIS A  64     -30.807 -25.882  21.416  1.00  0.00           C  
ATOM    962  CE1 HIS A  64     -31.720 -27.673  22.283  1.00  0.00           C  
ATOM    963  NE2 HIS A  64     -30.607 -26.971  22.223  1.00  0.00           N  
ATOM    964  H   HIS A  64     -31.488 -23.058  21.056  1.00  0.00           H  
ATOM    965  HA  HIS A  64     -31.203 -24.758  18.744  1.00  0.00           H  
ATOM    966 1HB  HIS A  64     -33.526 -24.369  20.640  1.00  0.00           H  
ATOM    967 2HB  HIS A  64     -33.491 -25.573  19.367  1.00  0.00           H  
ATOM    968  HD1 HIS A  64     -33.620 -27.276  21.686  1.00  0.00           H  
ATOM    969  HD2 HIS A  64     -29.997 -25.179  21.257  1.00  0.00           H  
ATOM    970  HE1 HIS A  64     -31.961 -28.593  22.815  1.00  0.00           H  
ATOM    971  N   ILE A  65     -32.511 -23.842  16.853  1.00  0.00           N  
ATOM    972  CA  ILE A  65     -33.103 -23.116  15.727  1.00  0.00           C  
ATOM    973  C   ILE A  65     -34.633 -23.178  15.716  1.00  0.00           C  
ATOM    974  O   ILE A  65     -35.316 -22.183  15.473  1.00  0.00           O  
ATOM    975  CB  ILE A  65     -32.556 -23.669  14.411  1.00  0.00           C  
ATOM    976  CG1 ILE A  65     -31.082 -23.401  14.330  1.00  0.00           C  
ATOM    977  CG2 ILE A  65     -33.239 -22.948  13.250  1.00  0.00           C  
ATOM    978  CD1 ILE A  65     -30.364 -24.179  13.248  1.00  0.00           C  
ATOM    979  H   ILE A  65     -31.979 -24.701  16.663  1.00  0.00           H  
ATOM    980  HA  ILE A  65     -32.805 -22.071  15.807  1.00  0.00           H  
ATOM    981  HB  ILE A  65     -32.716 -24.743  14.371  1.00  0.00           H  
ATOM    982 1HG1 ILE A  65     -30.942 -22.341  14.141  1.00  0.00           H  
ATOM    983 2HG1 ILE A  65     -30.638 -23.639  15.281  1.00  0.00           H  
ATOM    984 1HG2 ILE A  65     -32.848 -23.317  12.314  1.00  0.00           H  
ATOM    985 2HG2 ILE A  65     -34.305 -23.108  13.284  1.00  0.00           H  
ATOM    986 3HG2 ILE A  65     -33.041 -21.879  13.325  1.00  0.00           H  
ATOM    987 1HD1 ILE A  65     -29.311 -23.922  13.256  1.00  0.00           H  
ATOM    988 2HD1 ILE A  65     -30.472 -25.249  13.436  1.00  0.00           H  
ATOM    989 3HD1 ILE A  65     -30.778 -23.959  12.284  1.00  0.00           H  
ATOM    990  N   VAL A  66     -35.152 -24.373  15.942  1.00  0.00           N  
ATOM    991  CA  VAL A  66     -36.576 -24.665  15.953  1.00  0.00           C  
ATOM    992  C   VAL A  66     -36.902 -25.231  17.337  1.00  0.00           C  
ATOM    993  O   VAL A  66     -36.104 -26.000  17.849  1.00  0.00           O  
ATOM    994  CB  VAL A  66     -36.921 -25.697  14.867  1.00  0.00           C  
ATOM    995  CG1 VAL A  66     -38.364 -26.014  14.890  1.00  0.00           C  
ATOM    996  CG2 VAL A  66     -36.501 -25.187  13.524  1.00  0.00           C  
ATOM    997  H   VAL A  66     -34.509 -25.127  16.126  1.00  0.00           H  
ATOM    998  HA  VAL A  66     -37.118 -23.751  15.745  1.00  0.00           H  
ATOM    999  HB  VAL A  66     -36.413 -26.599  15.078  1.00  0.00           H  
ATOM   1000 1HG1 VAL A  66     -38.577 -26.773  14.137  1.00  0.00           H  
ATOM   1001 2HG1 VAL A  66     -38.622 -26.392  15.870  1.00  0.00           H  
ATOM   1002 3HG1 VAL A  66     -38.940 -25.121  14.676  1.00  0.00           H  
ATOM   1003 1HG2 VAL A  66     -36.739 -25.934  12.770  1.00  0.00           H  
ATOM   1004 2HG2 VAL A  66     -37.026 -24.260  13.301  1.00  0.00           H  
ATOM   1005 3HG2 VAL A  66     -35.442 -25.017  13.532  1.00  0.00           H  
ATOM   1006  N   PRO A  67     -37.988 -24.837  18.018  1.00  0.00           N  
ATOM   1007  CA  PRO A  67     -38.343 -25.348  19.332  1.00  0.00           C  
ATOM   1008  C   PRO A  67     -38.353 -26.873  19.386  1.00  0.00           C  
ATOM   1009  O   PRO A  67     -38.885 -27.540  18.498  1.00  0.00           O  
ATOM   1010  CB  PRO A  67     -39.746 -24.767  19.525  1.00  0.00           C  
ATOM   1011  CG  PRO A  67     -39.720 -23.470  18.737  1.00  0.00           C  
ATOM   1012  CD  PRO A  67     -38.891 -23.776  17.511  1.00  0.00           C  
ATOM   1013  HA  PRO A  67     -37.641 -24.940  20.076  1.00  0.00           H  
ATOM   1014 1HB  PRO A  67     -40.501 -25.478  19.150  1.00  0.00           H  
ATOM   1015 2HB  PRO A  67     -39.948 -24.617  20.596  1.00  0.00           H  
ATOM   1016 1HG  PRO A  67     -40.747 -23.158  18.487  1.00  0.00           H  
ATOM   1017 2HG  PRO A  67     -39.288 -22.665  19.352  1.00  0.00           H  
ATOM   1018 1HD  PRO A  67     -39.528 -24.133  16.700  1.00  0.00           H  
ATOM   1019 2HD  PRO A  67     -38.333 -22.864  17.251  1.00  0.00           H  
ATOM   1020  N   ASN A  68     -37.796 -27.395  20.480  1.00  0.00           N  
ATOM   1021  CA  ASN A  68     -37.591 -28.821  20.782  1.00  0.00           C  
ATOM   1022  C   ASN A  68     -38.704 -29.775  20.339  1.00  0.00           C  
ATOM   1023  O   ASN A  68     -38.445 -30.865  19.818  1.00  0.00           O  
ATOM   1024  CB  ASN A  68     -37.376 -28.975  22.273  1.00  0.00           C  
ATOM   1025  CG  ASN A  68     -36.060 -28.392  22.712  1.00  0.00           C  
ATOM   1026  OD1 ASN A  68     -35.185 -28.144  21.879  1.00  0.00           O  
ATOM   1027  ND2 ASN A  68     -35.913 -28.169  23.993  1.00  0.00           N  
ATOM   1028  H   ASN A  68     -37.425 -26.739  21.152  1.00  0.00           H  
ATOM   1029  HA  ASN A  68     -36.682 -29.132  20.280  1.00  0.00           H  
ATOM   1030 1HB  ASN A  68     -38.184 -28.481  22.815  1.00  0.00           H  
ATOM   1031 2HB  ASN A  68     -37.402 -30.033  22.538  1.00  0.00           H  
ATOM   1032 1HD2 ASN A  68     -35.062 -27.778  24.347  1.00  0.00           H  
ATOM   1033 2HD2 ASN A  68     -36.656 -28.389  24.625  1.00  0.00           H  
ATOM   1034  N   ALA A  69     -39.944 -29.356  20.561  1.00  0.00           N  
ATOM   1035  CA  ALA A  69     -41.148 -30.141  20.305  1.00  0.00           C  
ATOM   1036  C   ALA A  69     -41.299 -30.556  18.845  1.00  0.00           C  
ATOM   1037  O   ALA A  69     -42.002 -31.531  18.545  1.00  0.00           O  
ATOM   1038  CB  ALA A  69     -42.368 -29.338  20.710  1.00  0.00           C  
ATOM   1039  H   ALA A  69     -40.055 -28.432  20.952  1.00  0.00           H  
ATOM   1040  HA  ALA A  69     -41.092 -31.046  20.908  1.00  0.00           H  
ATOM   1041 1HB  ALA A  69     -43.265 -29.934  20.551  1.00  0.00           H  
ATOM   1042 2HB  ALA A  69     -42.292 -29.065  21.761  1.00  0.00           H  
ATOM   1043 3HB  ALA A  69     -42.420 -28.434  20.100  1.00  0.00           H  
ATOM   1044  N   GLU A  70     -40.668 -29.803  17.949  1.00  0.00           N  
ATOM   1045  CA  GLU A  70     -40.787 -30.021  16.523  1.00  0.00           C  
ATOM   1046  C   GLU A  70     -39.791 -31.029  15.959  1.00  0.00           C  
ATOM   1047  O   GLU A  70     -39.788 -31.261  14.756  1.00  0.00           O  
ATOM   1048  CB  GLU A  70     -40.592 -28.703  15.792  1.00  0.00           C  
ATOM   1049  CG  GLU A  70     -41.618 -27.602  16.129  1.00  0.00           C  
ATOM   1050  CD  GLU A  70     -43.035 -27.942  15.752  1.00  0.00           C  
ATOM   1051  OE1 GLU A  70     -43.246 -28.406  14.656  1.00  0.00           O  
ATOM   1052  OE2 GLU A  70     -43.913 -27.717  16.555  1.00  0.00           O  
ATOM   1053  H   GLU A  70     -40.071 -29.038  18.267  1.00  0.00           H  
ATOM   1054  HA  GLU A  70     -41.791 -30.387  16.323  1.00  0.00           H  
ATOM   1055 1HB  GLU A  70     -39.612 -28.339  16.043  1.00  0.00           H  
ATOM   1056 2HB  GLU A  70     -40.611 -28.875  14.717  1.00  0.00           H  
ATOM   1057 1HG  GLU A  70     -41.573 -27.412  17.205  1.00  0.00           H  
ATOM   1058 2HG  GLU A  70     -41.323 -26.687  15.620  1.00  0.00           H  
ATOM   1059  N   LEU A  71     -38.926 -31.633  16.776  1.00  0.00           N  
ATOM   1060  CA  LEU A  71     -38.002 -32.589  16.162  1.00  0.00           C  
ATOM   1061  C   LEU A  71     -38.752 -33.745  15.507  1.00  0.00           C  
ATOM   1062  O   LEU A  71     -39.632 -34.363  16.117  1.00  0.00           O  
ATOM   1063  CB  LEU A  71     -36.994 -33.188  17.149  1.00  0.00           C  
ATOM   1064  CG  LEU A  71     -35.906 -34.086  16.466  1.00  0.00           C  
ATOM   1065  CD1 LEU A  71     -35.069 -33.227  15.543  1.00  0.00           C  
ATOM   1066  CD2 LEU A  71     -35.018 -34.712  17.515  1.00  0.00           C  
ATOM   1067  H   LEU A  71     -38.906 -31.432  17.781  1.00  0.00           H  
ATOM   1068  HA  LEU A  71     -37.439 -32.066  15.390  1.00  0.00           H  
ATOM   1069 1HB  LEU A  71     -36.510 -32.416  17.703  1.00  0.00           H  
ATOM   1070 2HB  LEU A  71     -37.541 -33.814  17.854  1.00  0.00           H  
ATOM   1071  HG  LEU A  71     -36.382 -34.868  15.879  1.00  0.00           H  
ATOM   1072 1HD1 LEU A  71     -34.312 -33.835  15.057  1.00  0.00           H  
ATOM   1073 2HD1 LEU A  71     -35.697 -32.772  14.782  1.00  0.00           H  
ATOM   1074 3HD1 LEU A  71     -34.589 -32.449  16.124  1.00  0.00           H  
ATOM   1075 1HD2 LEU A  71     -34.262 -35.327  17.029  1.00  0.00           H  
ATOM   1076 2HD2 LEU A  71     -34.531 -33.926  18.095  1.00  0.00           H  
ATOM   1077 3HD2 LEU A  71     -35.621 -35.334  18.177  1.00  0.00           H  
ATOM   1078  N   ARG A  72     -38.393 -34.028  14.261  1.00  0.00           N  
ATOM   1079  CA  ARG A  72     -38.979 -35.111  13.484  1.00  0.00           C  
ATOM   1080  C   ARG A  72     -37.835 -35.865  12.822  1.00  0.00           C  
ATOM   1081  O   ARG A  72     -36.776 -35.282  12.583  1.00  0.00           O  
ATOM   1082  CB  ARG A  72     -39.948 -34.587  12.427  1.00  0.00           C  
ATOM   1083  CG  ARG A  72     -41.157 -33.831  12.993  1.00  0.00           C  
ATOM   1084  CD  ARG A  72     -42.102 -34.705  13.732  1.00  0.00           C  
ATOM   1085  NE  ARG A  72     -43.263 -33.954  14.191  1.00  0.00           N  
ATOM   1086  CZ  ARG A  72     -43.345 -33.285  15.377  1.00  0.00           C  
ATOM   1087  NH1 ARG A  72     -42.340 -33.283  16.238  1.00  0.00           N  
ATOM   1088  NH2 ARG A  72     -44.454 -32.623  15.670  1.00  0.00           N  
ATOM   1089  H   ARG A  72     -37.681 -33.454  13.839  1.00  0.00           H  
ATOM   1090  HA  ARG A  72     -39.513 -35.787  14.153  1.00  0.00           H  
ATOM   1091 1HB  ARG A  72     -39.423 -33.911  11.755  1.00  0.00           H  
ATOM   1092 2HB  ARG A  72     -40.323 -35.415  11.831  1.00  0.00           H  
ATOM   1093 1HG  ARG A  72     -40.832 -33.069  13.664  1.00  0.00           H  
ATOM   1094 2HG  ARG A  72     -41.703 -33.368  12.171  1.00  0.00           H  
ATOM   1095 1HD  ARG A  72     -42.447 -35.507  13.083  1.00  0.00           H  
ATOM   1096 2HD  ARG A  72     -41.604 -35.129  14.602  1.00  0.00           H  
ATOM   1097  HE  ARG A  72     -44.062 -33.915  13.578  1.00  0.00           H  
ATOM   1098 1HH1 ARG A  72     -41.461 -33.784  16.043  1.00  0.00           H  
ATOM   1099 2HH1 ARG A  72     -42.416 -32.764  17.125  1.00  0.00           H  
ATOM   1100 1HH2 ARG A  72     -45.224 -32.614  15.019  1.00  0.00           H  
ATOM   1101 2HH2 ARG A  72     -44.531 -32.116  16.544  1.00  0.00           H  
ATOM   1102  N   GLY A  73     -38.050 -37.131  12.460  1.00  0.00           N  
ATOM   1103  CA  GLY A  73     -37.001 -37.929  11.808  1.00  0.00           C  
ATOM   1104  C   GLY A  73     -36.425 -37.277  10.546  1.00  0.00           C  
ATOM   1105  O   GLY A  73     -35.244 -37.438  10.235  1.00  0.00           O  
ATOM   1106  H   GLY A  73     -38.941 -37.564  12.666  1.00  0.00           H  
ATOM   1107 1HA  GLY A  73     -36.197 -38.108  12.523  1.00  0.00           H  
ATOM   1108 2HA  GLY A  73     -37.408 -38.907  11.552  1.00  0.00           H  
ATOM   1109  N   ARG A  74     -37.249 -36.530   9.813  1.00  0.00           N  
ATOM   1110  CA  ARG A  74     -36.782 -35.855   8.603  1.00  0.00           C  
ATOM   1111  C   ARG A  74     -35.781 -34.739   8.915  1.00  0.00           C  
ATOM   1112  O   ARG A  74     -34.877 -34.453   8.124  1.00  0.00           O  
ATOM   1113  CB  ARG A  74     -37.954 -35.257   7.840  1.00  0.00           C  
ATOM   1114  CG  ARG A  74     -38.876 -36.272   7.176  1.00  0.00           C  
ATOM   1115  CD  ARG A  74     -40.023 -35.610   6.485  1.00  0.00           C  
ATOM   1116  NE  ARG A  74     -40.905 -36.577   5.841  1.00  0.00           N  
ATOM   1117  CZ  ARG A  74     -42.076 -36.271   5.243  1.00  0.00           C  
ATOM   1118  NH1 ARG A  74     -42.495 -35.025   5.211  1.00  0.00           N  
ATOM   1119  NH2 ARG A  74     -42.803 -37.225   4.687  1.00  0.00           N  
ATOM   1120  H   ARG A  74     -38.210 -36.433  10.102  1.00  0.00           H  
ATOM   1121  HA  ARG A  74     -36.291 -36.592   7.968  1.00  0.00           H  
ATOM   1122 1HB  ARG A  74     -38.554 -34.652   8.518  1.00  0.00           H  
ATOM   1123 2HB  ARG A  74     -37.576 -34.596   7.061  1.00  0.00           H  
ATOM   1124 1HG  ARG A  74     -38.312 -36.842   6.437  1.00  0.00           H  
ATOM   1125 2HG  ARG A  74     -39.273 -36.951   7.931  1.00  0.00           H  
ATOM   1126 1HD  ARG A  74     -40.609 -35.046   7.212  1.00  0.00           H  
ATOM   1127 2HD  ARG A  74     -39.645 -34.932   5.722  1.00  0.00           H  
ATOM   1128  HE  ARG A  74     -40.618 -37.546   5.843  1.00  0.00           H  
ATOM   1129 1HH1 ARG A  74     -41.941 -34.295   5.635  1.00  0.00           H  
ATOM   1130 2HH1 ARG A  74     -43.371 -34.799   4.763  1.00  0.00           H  
ATOM   1131 1HH2 ARG A  74     -42.482 -38.183   4.709  1.00  0.00           H  
ATOM   1132 2HH2 ARG A  74     -43.678 -36.996   4.239  1.00  0.00           H  
ATOM   1133  N   LEU A  75     -35.948 -34.099  10.071  1.00  0.00           N  
ATOM   1134  CA  LEU A  75     -35.124 -32.967  10.462  1.00  0.00           C  
ATOM   1135  C   LEU A  75     -33.851 -33.517  11.056  1.00  0.00           C  
ATOM   1136  O   LEU A  75     -32.748 -33.039  10.789  1.00  0.00           O  
ATOM   1137  CB  LEU A  75     -35.871 -32.143  11.512  1.00  0.00           C  
ATOM   1138  CG  LEU A  75     -37.185 -31.525  11.052  1.00  0.00           C  
ATOM   1139  CD1 LEU A  75     -37.885 -30.906  12.241  1.00  0.00           C  
ATOM   1140  CD2 LEU A  75     -36.906 -30.483  10.008  1.00  0.00           C  
ATOM   1141  H   LEU A  75     -36.647 -34.425  10.726  1.00  0.00           H  
ATOM   1142  HA  LEU A  75     -34.891 -32.359   9.590  1.00  0.00           H  
ATOM   1143 1HB  LEU A  75     -36.072 -32.771  12.371  1.00  0.00           H  
ATOM   1144 2HB  LEU A  75     -35.224 -31.325  11.832  1.00  0.00           H  
ATOM   1145  HG  LEU A  75     -37.826 -32.299  10.637  1.00  0.00           H  
ATOM   1146 1HD1 LEU A  75     -38.832 -30.467  11.929  1.00  0.00           H  
ATOM   1147 2HD1 LEU A  75     -38.074 -31.661  12.976  1.00  0.00           H  
ATOM   1148 3HD1 LEU A  75     -37.262 -30.142  12.669  1.00  0.00           H  
ATOM   1149 1HD2 LEU A  75     -37.840 -30.035   9.676  1.00  0.00           H  
ATOM   1150 2HD2 LEU A  75     -36.277 -29.717  10.443  1.00  0.00           H  
ATOM   1151 3HD2 LEU A  75     -36.396 -30.935   9.158  1.00  0.00           H  
ATOM   1152  N   LEU A  76     -34.007 -34.589  11.812  1.00  0.00           N  
ATOM   1153  CA  LEU A  76     -32.881 -35.218  12.447  1.00  0.00           C  
ATOM   1154  C   LEU A  76     -31.932 -35.686  11.343  1.00  0.00           C  
ATOM   1155  O   LEU A  76     -30.743 -35.347  11.330  1.00  0.00           O  
ATOM   1156  CB  LEU A  76     -33.391 -36.389  13.298  1.00  0.00           C  
ATOM   1157  CG  LEU A  76     -32.359 -37.176  14.005  1.00  0.00           C  
ATOM   1158  CD1 LEU A  76     -31.651 -36.256  14.953  1.00  0.00           C  
ATOM   1159  CD2 LEU A  76     -32.999 -38.332  14.745  1.00  0.00           C  
ATOM   1160  H   LEU A  76     -34.945 -34.948  11.982  1.00  0.00           H  
ATOM   1161  HA  LEU A  76     -32.372 -34.490  13.081  1.00  0.00           H  
ATOM   1162 1HB  LEU A  76     -34.099 -36.008  14.032  1.00  0.00           H  
ATOM   1163 2HB  LEU A  76     -33.925 -37.072  12.643  1.00  0.00           H  
ATOM   1164  HG  LEU A  76     -31.655 -37.560  13.285  1.00  0.00           H  
ATOM   1165 1HD1 LEU A  76     -30.869 -36.789  15.489  1.00  0.00           H  
ATOM   1166 2HD1 LEU A  76     -31.215 -35.455  14.377  1.00  0.00           H  
ATOM   1167 3HD1 LEU A  76     -32.357 -35.850  15.667  1.00  0.00           H  
ATOM   1168 1HD2 LEU A  76     -32.225 -38.903  15.263  1.00  0.00           H  
ATOM   1169 2HD2 LEU A  76     -33.717 -37.947  15.471  1.00  0.00           H  
ATOM   1170 3HD2 LEU A  76     -33.513 -38.978  14.032  1.00  0.00           H  
ATOM   1171  N   ALA A  77     -32.476 -36.432  10.371  1.00  0.00           N  
ATOM   1172  CA  ALA A  77     -31.672 -36.914   9.263  1.00  0.00           C  
ATOM   1173  C   ALA A  77     -31.090 -35.768   8.452  1.00  0.00           C  
ATOM   1174  O   ALA A  77     -29.915 -35.822   8.078  1.00  0.00           O  
ATOM   1175  CB  ALA A  77     -32.506 -37.794   8.355  1.00  0.00           C  
ATOM   1176  H   ALA A  77     -33.463 -36.686  10.405  1.00  0.00           H  
ATOM   1177  HA  ALA A  77     -30.850 -37.497   9.669  1.00  0.00           H  
ATOM   1178 1HB  ALA A  77     -31.888 -38.166   7.546  1.00  0.00           H  
ATOM   1179 2HB  ALA A  77     -32.906 -38.630   8.928  1.00  0.00           H  
ATOM   1180 3HB  ALA A  77     -33.333 -37.209   7.946  1.00  0.00           H  
ATOM   1181  N   GLY A  78     -31.881 -34.710   8.207  1.00  0.00           N  
ATOM   1182  CA  GLY A  78     -31.402 -33.588   7.415  1.00  0.00           C  
ATOM   1183  C   GLY A  78     -30.172 -32.973   8.049  1.00  0.00           C  
ATOM   1184  O   GLY A  78     -29.207 -32.642   7.359  1.00  0.00           O  
ATOM   1185  H   GLY A  78     -32.852 -34.691   8.521  1.00  0.00           H  
ATOM   1186 1HA  GLY A  78     -31.175 -33.921   6.403  1.00  0.00           H  
ATOM   1187 2HA  GLY A  78     -32.191 -32.840   7.344  1.00  0.00           H  
ATOM   1188  N   ALA A  79     -30.198 -32.833   9.368  1.00  0.00           N  
ATOM   1189  CA  ALA A  79     -29.074 -32.284  10.093  1.00  0.00           C  
ATOM   1190  C   ALA A  79     -27.851 -33.173   9.981  1.00  0.00           C  
ATOM   1191  O   ALA A  79     -26.744 -32.681   9.782  1.00  0.00           O  
ATOM   1192  CB  ALA A  79     -29.448 -32.117  11.523  1.00  0.00           C  
ATOM   1193  H   ALA A  79     -31.038 -33.107   9.884  1.00  0.00           H  
ATOM   1194  HA  ALA A  79     -28.833 -31.313   9.666  1.00  0.00           H  
ATOM   1195 1HB  ALA A  79     -28.625 -31.694  12.079  1.00  0.00           H  
ATOM   1196 2HB  ALA A  79     -30.314 -31.468  11.582  1.00  0.00           H  
ATOM   1197 3HB  ALA A  79     -29.697 -33.096  11.912  1.00  0.00           H  
ATOM   1198  N   TYR A  80     -28.034 -34.492  10.070  1.00  0.00           N  
ATOM   1199  CA  TYR A  80     -26.881 -35.382   9.958  1.00  0.00           C  
ATOM   1200  C   TYR A  80     -26.251 -35.249   8.572  1.00  0.00           C  
ATOM   1201  O   TYR A  80     -25.023 -35.166   8.426  1.00  0.00           O  
ATOM   1202  CB  TYR A  80     -27.290 -36.829  10.250  1.00  0.00           C  
ATOM   1203  CG  TYR A  80     -27.466 -37.148  11.735  1.00  0.00           C  
ATOM   1204  CD1 TYR A  80     -28.681 -37.528  12.263  1.00  0.00           C  
ATOM   1205  CD2 TYR A  80     -26.388 -37.077  12.552  1.00  0.00           C  
ATOM   1206  CE1 TYR A  80     -28.771 -37.824  13.601  1.00  0.00           C  
ATOM   1207  CE2 TYR A  80     -26.493 -37.388  13.879  1.00  0.00           C  
ATOM   1208  CZ  TYR A  80     -27.677 -37.752  14.393  1.00  0.00           C  
ATOM   1209  OH  TYR A  80     -27.767 -38.061  15.722  1.00  0.00           O  
ATOM   1210  H   TYR A  80     -28.969 -34.870  10.245  1.00  0.00           H  
ATOM   1211  HA  TYR A  80     -26.139 -35.077  10.694  1.00  0.00           H  
ATOM   1212 1HB  TYR A  80     -28.230 -37.046   9.741  1.00  0.00           H  
ATOM   1213 2HB  TYR A  80     -26.539 -37.503   9.845  1.00  0.00           H  
ATOM   1214  HD1 TYR A  80     -29.557 -37.601  11.632  1.00  0.00           H  
ATOM   1215  HD2 TYR A  80     -25.450 -36.775  12.138  1.00  0.00           H  
ATOM   1216  HE1 TYR A  80     -29.704 -38.132  14.030  1.00  0.00           H  
ATOM   1217  HE2 TYR A  80     -25.633 -37.340  14.534  1.00  0.00           H  
ATOM   1218  HH  TYR A  80     -26.940 -38.508  15.994  1.00  0.00           H  
ATOM   1219  N   HIS A  81     -27.111 -35.122   7.560  1.00  0.00           N  
ATOM   1220  CA  HIS A  81     -26.659 -34.945   6.192  1.00  0.00           C  
ATOM   1221  C   HIS A  81     -25.895 -33.617   6.062  1.00  0.00           C  
ATOM   1222  O   HIS A  81     -24.782 -33.565   5.515  1.00  0.00           O  
ATOM   1223  CB  HIS A  81     -27.892 -34.896   5.243  1.00  0.00           C  
ATOM   1224  CG  HIS A  81     -28.577 -36.194   4.788  1.00  0.00           C  
ATOM   1225  ND1 HIS A  81     -28.032 -37.060   3.846  1.00  0.00           N  
ATOM   1226  CD2 HIS A  81     -29.781 -36.714   5.113  1.00  0.00           C  
ATOM   1227  CE1 HIS A  81     -28.867 -38.038   3.630  1.00  0.00           C  
ATOM   1228  NE2 HIS A  81     -29.941 -37.863   4.391  1.00  0.00           N  
ATOM   1229  H   HIS A  81     -28.111 -35.193   7.749  1.00  0.00           H  
ATOM   1230  HA  HIS A  81     -26.001 -35.761   5.901  1.00  0.00           H  
ATOM   1231 1HB  HIS A  81     -28.663 -34.372   5.772  1.00  0.00           H  
ATOM   1232 2HB  HIS A  81     -27.697 -34.301   4.404  1.00  0.00           H  
ATOM   1233  HD1 HIS A  81     -27.331 -36.870   3.140  1.00  0.00           H  
ATOM   1234  HD2 HIS A  81     -30.572 -36.395   5.772  1.00  0.00           H  
ATOM   1235  HE1 HIS A  81     -28.607 -38.820   2.915  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -26.461 -32.548   6.631  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -25.850 -31.231   6.570  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -24.500 -31.180   7.257  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -23.560 -30.594   6.734  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -26.765 -30.213   7.221  1.00  0.00           C  
ATOM   1241  H   ALA A  82     -27.372 -32.644   7.080  1.00  0.00           H  
ATOM   1242  HA  ALA A  82     -25.708 -30.973   5.523  1.00  0.00           H  
ATOM   1243 1HB  ALA A  82     -26.315 -29.241   7.152  1.00  0.00           H  
ATOM   1244 2HB  ALA A  82     -27.728 -30.216   6.721  1.00  0.00           H  
ATOM   1245 3HB  ALA A  82     -26.900 -30.475   8.267  1.00  0.00           H  
ATOM   1246  N   VAL A  83     -24.360 -31.826   8.399  1.00  0.00           N  
ATOM   1247  CA  VAL A  83     -23.093 -31.706   9.090  1.00  0.00           C  
ATOM   1248  C   VAL A  83     -21.948 -32.330   8.318  1.00  0.00           C  
ATOM   1249  O   VAL A  83     -20.925 -31.680   8.095  1.00  0.00           O  
ATOM   1250  CB  VAL A  83     -23.181 -32.340  10.479  1.00  0.00           C  
ATOM   1251  CG1 VAL A  83     -21.835 -32.389  11.104  1.00  0.00           C  
ATOM   1252  CG2 VAL A  83     -24.059 -31.533  11.333  1.00  0.00           C  
ATOM   1253  H   VAL A  83     -25.144 -32.333   8.814  1.00  0.00           H  
ATOM   1254  HA  VAL A  83     -22.881 -30.645   9.218  1.00  0.00           H  
ATOM   1255  HB  VAL A  83     -23.578 -33.349  10.392  1.00  0.00           H  
ATOM   1256 1HG1 VAL A  83     -21.929 -32.821  12.076  1.00  0.00           H  
ATOM   1257 2HG1 VAL A  83     -21.167 -32.993  10.493  1.00  0.00           H  
ATOM   1258 3HG1 VAL A  83     -21.434 -31.383  11.195  1.00  0.00           H  
ATOM   1259 1HG2 VAL A  83     -24.121 -31.991  12.311  1.00  0.00           H  
ATOM   1260 2HG2 VAL A  83     -23.637 -30.538  11.411  1.00  0.00           H  
ATOM   1261 3HG2 VAL A  83     -25.042 -31.473  10.902  1.00  0.00           H  
ATOM   1262  N   VAL A  84     -22.114 -33.568   7.866  1.00  0.00           N  
ATOM   1263  CA  VAL A  84     -21.018 -34.197   7.145  1.00  0.00           C  
ATOM   1264  C   VAL A  84     -20.688 -33.523   5.827  1.00  0.00           C  
ATOM   1265  O   VAL A  84     -19.528 -33.479   5.424  1.00  0.00           O  
ATOM   1266  CB  VAL A  84     -21.308 -35.685   6.928  1.00  0.00           C  
ATOM   1267  CG1 VAL A  84     -22.494 -35.879   6.001  1.00  0.00           C  
ATOM   1268  CG2 VAL A  84     -20.096 -36.348   6.350  1.00  0.00           C  
ATOM   1269  H   VAL A  84     -22.994 -34.070   8.032  1.00  0.00           H  
ATOM   1270  HA  VAL A  84     -20.137 -34.133   7.780  1.00  0.00           H  
ATOM   1271  HB  VAL A  84     -21.533 -36.121   7.855  1.00  0.00           H  
ATOM   1272 1HG1 VAL A  84     -22.683 -36.923   5.906  1.00  0.00           H  
ATOM   1273 2HG1 VAL A  84     -23.364 -35.404   6.442  1.00  0.00           H  
ATOM   1274 3HG1 VAL A  84     -22.309 -35.464   5.031  1.00  0.00           H  
ATOM   1275 1HG2 VAL A  84     -20.299 -37.408   6.209  1.00  0.00           H  
ATOM   1276 2HG2 VAL A  84     -19.867 -35.887   5.397  1.00  0.00           H  
ATOM   1277 3HG2 VAL A  84     -19.259 -36.224   7.023  1.00  0.00           H  
ATOM   1278  N   LEU A  85     -21.694 -32.985   5.157  1.00  0.00           N  
ATOM   1279  CA  LEU A  85     -21.456 -32.337   3.894  1.00  0.00           C  
ATOM   1280  C   LEU A  85     -20.865 -30.953   3.994  1.00  0.00           C  
ATOM   1281  O   LEU A  85     -20.110 -30.546   3.123  1.00  0.00           O  
ATOM   1282  CB  LEU A  85     -22.712 -32.239   3.087  1.00  0.00           C  
ATOM   1283  CG  LEU A  85     -22.471 -31.676   1.730  1.00  0.00           C  
ATOM   1284  CD1 LEU A  85     -21.501 -32.538   0.984  1.00  0.00           C  
ATOM   1285  CD2 LEU A  85     -23.688 -31.638   1.035  1.00  0.00           C  
ATOM   1286  H   LEU A  85     -22.652 -33.050   5.509  1.00  0.00           H  
ATOM   1287  HA  LEU A  85     -20.750 -32.951   3.343  1.00  0.00           H  
ATOM   1288 1HB  LEU A  85     -23.139 -33.217   2.997  1.00  0.00           H  
ATOM   1289 2HB  LEU A  85     -23.422 -31.592   3.615  1.00  0.00           H  
ATOM   1290  HG  LEU A  85     -22.051 -30.669   1.814  1.00  0.00           H  
ATOM   1291 1HD1 LEU A  85     -21.329 -32.127  -0.013  1.00  0.00           H  
ATOM   1292 2HD1 LEU A  85     -20.557 -32.576   1.525  1.00  0.00           H  
ATOM   1293 3HD1 LEU A  85     -21.913 -33.538   0.894  1.00  0.00           H  
ATOM   1294 1HD2 LEU A  85     -23.494 -31.245   0.046  1.00  0.00           H  
ATOM   1295 2HD2 LEU A  85     -24.066 -32.630   0.955  1.00  0.00           H  
ATOM   1296 3HD2 LEU A  85     -24.396 -31.001   1.569  1.00  0.00           H  
ATOM   1297  N   LEU A  86     -21.283 -30.175   4.981  1.00  0.00           N  
ATOM   1298  CA  LEU A  86     -20.858 -28.790   5.047  1.00  0.00           C  
ATOM   1299  C   LEU A  86     -19.483 -28.629   5.704  1.00  0.00           C  
ATOM   1300  O   LEU A  86     -18.768 -27.656   5.429  1.00  0.00           O  
ATOM   1301  CB  LEU A  86     -21.947 -28.016   5.765  1.00  0.00           C  
ATOM   1302  CG  LEU A  86     -23.291 -28.108   5.022  1.00  0.00           C  
ATOM   1303  CD1 LEU A  86     -24.335 -27.414   5.751  1.00  0.00           C  
ATOM   1304  CD2 LEU A  86     -23.140 -27.606   3.719  1.00  0.00           C  
ATOM   1305  H   LEU A  86     -21.933 -30.526   5.685  1.00  0.00           H  
ATOM   1306  HA  LEU A  86     -20.793 -28.414   4.032  1.00  0.00           H  
ATOM   1307 1HB  LEU A  86     -22.069 -28.427   6.764  1.00  0.00           H  
ATOM   1308 2HB  LEU A  86     -21.661 -26.967   5.839  1.00  0.00           H  
ATOM   1309  HG  LEU A  86     -23.584 -29.134   4.930  1.00  0.00           H  
ATOM   1310 1HD1 LEU A  86     -25.240 -27.531   5.197  1.00  0.00           H  
ATOM   1311 2HD1 LEU A  86     -24.449 -27.857   6.712  1.00  0.00           H  
ATOM   1312 3HD1 LEU A  86     -24.090 -26.374   5.850  1.00  0.00           H  
ATOM   1313 1HD2 LEU A  86     -24.090 -27.707   3.188  1.00  0.00           H  
ATOM   1314 2HD2 LEU A  86     -22.846 -26.560   3.764  1.00  0.00           H  
ATOM   1315 3HD2 LEU A  86     -22.381 -28.195   3.222  1.00  0.00           H  
ATOM   1316  N   ASP A  87     -19.094 -29.628   6.507  1.00  0.00           N  
ATOM   1317  CA  ASP A  87     -17.807 -29.700   7.201  1.00  0.00           C  
ATOM   1318  C   ASP A  87     -16.700 -29.902   6.163  1.00  0.00           C  
ATOM   1319  O   ASP A  87     -16.978 -30.132   4.989  1.00  0.00           O  
ATOM   1320  CB  ASP A  87     -17.824 -30.867   8.228  1.00  0.00           C  
ATOM   1321  CG  ASP A  87     -16.690 -30.864   9.322  1.00  0.00           C  
ATOM   1322  OD1 ASP A  87     -15.826 -30.022   9.237  1.00  0.00           O  
ATOM   1323  OD2 ASP A  87     -16.678 -31.741  10.186  1.00  0.00           O  
ATOM   1324  H   ASP A  87     -19.754 -30.383   6.702  1.00  0.00           H  
ATOM   1325  HA  ASP A  87     -17.630 -28.761   7.726  1.00  0.00           H  
ATOM   1326 1HB  ASP A  87     -18.770 -30.840   8.757  1.00  0.00           H  
ATOM   1327 2HB  ASP A  87     -17.806 -31.804   7.690  1.00  0.00           H  
ATOM   1328  N   GLU A  88     -15.439 -29.861   6.601  1.00  0.00           N  
ATOM   1329  CA  GLU A  88     -14.254 -30.020   5.724  1.00  0.00           C  
ATOM   1330  C   GLU A  88     -14.286 -31.380   5.011  1.00  0.00           C  
ATOM   1331  O   GLU A  88     -13.735 -31.566   3.919  1.00  0.00           O  
ATOM   1332  CB  GLU A  88     -12.966 -29.875   6.543  1.00  0.00           C  
ATOM   1333  CG  GLU A  88     -12.706 -28.454   7.044  1.00  0.00           C  
ATOM   1334  CD  GLU A  88     -11.456 -28.305   7.895  1.00  0.00           C  
ATOM   1335  OE1 GLU A  88     -10.862 -29.295   8.255  1.00  0.00           O  
ATOM   1336  OE2 GLU A  88     -11.090 -27.174   8.163  1.00  0.00           O  
ATOM   1337  H   GLU A  88     -15.311 -29.690   7.599  1.00  0.00           H  
ATOM   1338  HA  GLU A  88     -14.278 -29.235   4.968  1.00  0.00           H  
ATOM   1339 1HB  GLU A  88     -13.018 -30.532   7.413  1.00  0.00           H  
ATOM   1340 2HB  GLU A  88     -12.113 -30.189   5.942  1.00  0.00           H  
ATOM   1341 1HG  GLU A  88     -12.627 -27.788   6.186  1.00  0.00           H  
ATOM   1342 2HG  GLU A  88     -13.571 -28.139   7.631  1.00  0.00           H  
ATOM   1343  N   ARG A  89     -15.042 -32.284   5.614  1.00  0.00           N  
ATOM   1344  CA  ARG A  89     -15.336 -33.642   5.199  1.00  0.00           C  
ATOM   1345  C   ARG A  89     -15.950 -33.660   3.792  1.00  0.00           C  
ATOM   1346  O   ARG A  89     -15.865 -34.680   3.105  1.00  0.00           O  
ATOM   1347  CB  ARG A  89     -16.363 -34.201   6.169  1.00  0.00           C  
ATOM   1348  CG  ARG A  89     -15.859 -34.376   7.582  1.00  0.00           C  
ATOM   1349  CD  ARG A  89     -16.940 -34.782   8.517  1.00  0.00           C  
ATOM   1350  NE  ARG A  89     -16.489 -34.715   9.887  1.00  0.00           N  
ATOM   1351  CZ  ARG A  89     -15.906 -35.730  10.567  1.00  0.00           C  
ATOM   1352  NH1 ARG A  89     -15.760 -36.905   9.988  1.00  0.00           N  
ATOM   1353  NH2 ARG A  89     -15.480 -35.561  11.809  1.00  0.00           N  
ATOM   1354  H   ARG A  89     -15.445 -31.989   6.493  1.00  0.00           H  
ATOM   1355  HA  ARG A  89     -14.420 -34.231   5.211  1.00  0.00           H  
ATOM   1356 1HB  ARG A  89     -17.207 -33.528   6.209  1.00  0.00           H  
ATOM   1357 2HB  ARG A  89     -16.729 -35.162   5.810  1.00  0.00           H  
ATOM   1358 1HG  ARG A  89     -15.083 -35.138   7.602  1.00  0.00           H  
ATOM   1359 2HG  ARG A  89     -15.448 -33.426   7.934  1.00  0.00           H  
ATOM   1360 1HD  ARG A  89     -17.791 -34.114   8.407  1.00  0.00           H  
ATOM   1361 2HD  ARG A  89     -17.243 -35.803   8.309  1.00  0.00           H  
ATOM   1362  HE  ARG A  89     -16.581 -33.786  10.338  1.00  0.00           H  
ATOM   1363 1HH1 ARG A  89     -16.081 -37.044   9.040  1.00  0.00           H  
ATOM   1364 2HH1 ARG A  89     -15.327 -37.667  10.490  1.00  0.00           H  
ATOM   1365 1HH2 ARG A  89     -15.568 -34.664  12.263  1.00  0.00           H  
ATOM   1366 2HH2 ARG A  89     -15.051 -36.330  12.300  1.00  0.00           H  
ATOM   1367  N   SER A  90     -16.484 -32.498   3.339  1.00  0.00           N  
ATOM   1368  CA  SER A  90     -17.166 -32.304   2.059  1.00  0.00           C  
ATOM   1369  C   SER A  90     -16.328 -32.724   0.877  1.00  0.00           C  
ATOM   1370  O   SER A  90     -16.869 -33.056  -0.173  1.00  0.00           O  
ATOM   1371  CB  SER A  90     -17.430 -30.827   1.834  1.00  0.00           C  
ATOM   1372  OG  SER A  90     -16.233 -30.133   1.567  1.00  0.00           O  
ATOM   1373  H   SER A  90     -16.477 -31.690   3.961  1.00  0.00           H  
ATOM   1374  HA  SER A  90     -18.100 -32.854   2.066  1.00  0.00           H  
ATOM   1375 1HB  SER A  90     -18.143 -30.686   1.021  1.00  0.00           H  
ATOM   1376 2HB  SER A  90     -17.855 -30.413   2.719  1.00  0.00           H  
ATOM   1377  HG  SER A  90     -15.663 -30.282   2.329  1.00  0.00           H  
ATOM   1378  N   ALA A  91     -15.010 -32.770   1.045  1.00  0.00           N  
ATOM   1379  CA  ALA A  91     -14.121 -33.168  -0.034  1.00  0.00           C  
ATOM   1380  C   ALA A  91     -14.472 -34.574  -0.533  1.00  0.00           C  
ATOM   1381  O   ALA A  91     -14.230 -34.916  -1.690  1.00  0.00           O  
ATOM   1382  CB  ALA A  91     -12.682 -33.134   0.446  1.00  0.00           C  
ATOM   1383  H   ALA A  91     -14.616 -32.492   1.948  1.00  0.00           H  
ATOM   1384  HA  ALA A  91     -14.248 -32.468  -0.859  1.00  0.00           H  
ATOM   1385 1HB  ALA A  91     -12.019 -33.413  -0.369  1.00  0.00           H  
ATOM   1386 2HB  ALA A  91     -12.439 -32.125   0.784  1.00  0.00           H  
ATOM   1387 3HB  ALA A  91     -12.563 -33.832   1.273  1.00  0.00           H  
ATOM   1388  N   ALA A  92     -14.981 -35.405   0.380  1.00  0.00           N  
ATOM   1389  CA  ALA A  92     -15.337 -36.789   0.118  1.00  0.00           C  
ATOM   1390  C   ALA A  92     -16.792 -37.003  -0.327  1.00  0.00           C  
ATOM   1391  O   ALA A  92     -17.199 -38.158  -0.504  1.00  0.00           O  
ATOM   1392  CB  ALA A  92     -15.086 -37.599   1.375  1.00  0.00           C  
ATOM   1393  H   ALA A  92     -15.173 -35.045   1.314  1.00  0.00           H  
ATOM   1394  HA  ALA A  92     -14.691 -37.151  -0.677  1.00  0.00           H  
ATOM   1395 1HB  ALA A  92     -15.303 -38.647   1.184  1.00  0.00           H  
ATOM   1396 2HB  ALA A  92     -14.045 -37.490   1.673  1.00  0.00           H  
ATOM   1397 3HB  ALA A  92     -15.731 -37.233   2.173  1.00  0.00           H  
ATOM   1398  N   LEU A  93     -17.603 -35.944  -0.462  1.00  0.00           N  
ATOM   1399  CA  LEU A  93     -19.021 -36.160  -0.766  1.00  0.00           C  
ATOM   1400  C   LEU A  93     -19.534 -35.531  -2.070  1.00  0.00           C  
ATOM   1401  O   LEU A  93     -19.228 -34.387  -2.389  1.00  0.00           O  
ATOM   1402  CB  LEU A  93     -19.865 -35.609   0.392  1.00  0.00           C  
ATOM   1403  CG  LEU A  93     -19.783 -36.367   1.732  1.00  0.00           C  
ATOM   1404  CD1 LEU A  93     -18.678 -35.803   2.576  1.00  0.00           C  
ATOM   1405  CD2 LEU A  93     -21.086 -36.248   2.460  1.00  0.00           C  
ATOM   1406  H   LEU A  93     -17.248 -34.993  -0.346  1.00  0.00           H  
ATOM   1407  HA  LEU A  93     -19.191 -37.233  -0.836  1.00  0.00           H  
ATOM   1408 1HB  LEU A  93     -19.535 -34.591   0.579  1.00  0.00           H  
ATOM   1409 2HB  LEU A  93     -20.900 -35.585   0.084  1.00  0.00           H  
ATOM   1410  HG  LEU A  93     -19.558 -37.416   1.535  1.00  0.00           H  
ATOM   1411 1HD1 LEU A  93     -18.609 -36.353   3.507  1.00  0.00           H  
ATOM   1412 2HD1 LEU A  93     -17.746 -35.881   2.051  1.00  0.00           H  
ATOM   1413 3HD1 LEU A  93     -18.885 -34.769   2.795  1.00  0.00           H  
ATOM   1414 1HD2 LEU A  93     -21.015 -36.790   3.393  1.00  0.00           H  
ATOM   1415 2HD2 LEU A  93     -21.304 -35.206   2.661  1.00  0.00           H  
ATOM   1416 3HD2 LEU A  93     -21.863 -36.673   1.845  1.00  0.00           H  
ATOM   1417  N   ASP A  94     -20.392 -36.287  -2.779  1.00  0.00           N  
ATOM   1418  CA  ASP A  94     -21.071 -35.851  -4.015  1.00  0.00           C  
ATOM   1419  C   ASP A  94     -22.560 -35.546  -3.772  1.00  0.00           C  
ATOM   1420  O   ASP A  94     -23.353 -35.404  -4.705  1.00  0.00           O  
ATOM   1421  CB  ASP A  94     -20.961 -36.934  -5.092  1.00  0.00           C  
ATOM   1422  CG  ASP A  94     -19.527 -37.193  -5.552  1.00  0.00           C  
ATOM   1423  OD1 ASP A  94     -18.812 -36.251  -5.784  1.00  0.00           O  
ATOM   1424  OD2 ASP A  94     -19.162 -38.340  -5.654  1.00  0.00           O  
ATOM   1425  H   ASP A  94     -20.582 -37.223  -2.445  1.00  0.00           H  
ATOM   1426  HA  ASP A  94     -20.592 -34.938  -4.372  1.00  0.00           H  
ATOM   1427 1HB  ASP A  94     -21.379 -37.865  -4.709  1.00  0.00           H  
ATOM   1428 2HB  ASP A  94     -21.555 -36.642  -5.956  1.00  0.00           H  
ATOM   1429  N   GLY A  95     -22.915 -35.480  -2.502  1.00  0.00           N  
ATOM   1430  CA  GLY A  95     -24.267 -35.250  -1.999  1.00  0.00           C  
ATOM   1431  C   GLY A  95     -24.195 -35.574  -0.527  1.00  0.00           C  
ATOM   1432  O   GLY A  95     -23.282 -36.283  -0.116  1.00  0.00           O  
ATOM   1433  H   GLY A  95     -22.178 -35.592  -1.825  1.00  0.00           H  
ATOM   1434 1HA  GLY A  95     -24.567 -34.219  -2.147  1.00  0.00           H  
ATOM   1435 2HA  GLY A  95     -24.983 -35.895  -2.504  1.00  0.00           H  
ATOM   1436  N   ALA A  96     -25.116 -35.079   0.281  1.00  0.00           N  
ATOM   1437  CA  ALA A  96     -24.963 -35.319   1.711  1.00  0.00           C  
ATOM   1438  C   ALA A  96     -25.129 -36.787   2.121  1.00  0.00           C  
ATOM   1439  O   ALA A  96     -26.073 -37.450   1.701  1.00  0.00           O  
ATOM   1440  CB  ALA A  96     -25.935 -34.464   2.450  1.00  0.00           C  
ATOM   1441  H   ALA A  96     -25.911 -34.536  -0.070  1.00  0.00           H  
ATOM   1442  HA  ALA A  96     -23.955 -35.026   1.984  1.00  0.00           H  
ATOM   1443 1HB  ALA A  96     -25.741 -34.634   3.475  1.00  0.00           H  
ATOM   1444 2HB  ALA A  96     -25.792 -33.420   2.218  1.00  0.00           H  
ATOM   1445 3HB  ALA A  96     -26.952 -34.755   2.189  1.00  0.00           H  
ATOM   1446  N   LYS A  97     -24.282 -37.248   3.046  1.00  0.00           N  
ATOM   1447  CA  LYS A  97     -24.300 -38.622   3.574  1.00  0.00           C  
ATOM   1448  C   LYS A  97     -25.104 -38.834   4.864  1.00  0.00           C  
ATOM   1449  O   LYS A  97     -24.995 -38.066   5.818  1.00  0.00           O  
ATOM   1450  CB  LYS A  97     -22.863 -39.115   3.787  1.00  0.00           C  
ATOM   1451  CG  LYS A  97     -22.740 -40.524   4.317  1.00  0.00           C  
ATOM   1452  CD  LYS A  97     -21.287 -40.942   4.443  1.00  0.00           C  
ATOM   1453  CE  LYS A  97     -21.175 -42.349   5.018  1.00  0.00           C  
ATOM   1454  NZ  LYS A  97     -19.755 -42.786   5.152  1.00  0.00           N  
ATOM   1455  H   LYS A  97     -23.550 -36.631   3.361  1.00  0.00           H  
ATOM   1456  HA  LYS A  97     -24.754 -39.255   2.811  1.00  0.00           H  
ATOM   1457 1HB  LYS A  97     -22.332 -39.082   2.835  1.00  0.00           H  
ATOM   1458 2HB  LYS A  97     -22.339 -38.479   4.461  1.00  0.00           H  
ATOM   1459 1HG  LYS A  97     -23.199 -40.582   5.307  1.00  0.00           H  
ATOM   1460 2HG  LYS A  97     -23.260 -41.216   3.658  1.00  0.00           H  
ATOM   1461 1HD  LYS A  97     -20.809 -40.913   3.463  1.00  0.00           H  
ATOM   1462 2HD  LYS A  97     -20.769 -40.245   5.103  1.00  0.00           H  
ATOM   1463 1HE  LYS A  97     -21.649 -42.370   6.001  1.00  0.00           H  
ATOM   1464 2HE  LYS A  97     -21.697 -43.044   4.361  1.00  0.00           H  
ATOM   1465 1HZ  LYS A  97     -19.724 -43.721   5.534  1.00  0.00           H  
ATOM   1466 2HZ  LYS A  97     -19.313 -42.780   4.243  1.00  0.00           H  
ATOM   1467 3HZ  LYS A  97     -19.263 -42.155   5.769  1.00  0.00           H  
ATOM   1468  N   ARG A  98     -25.904 -39.907   4.879  1.00  0.00           N  
ATOM   1469  CA  ARG A  98     -26.677 -40.314   6.056  1.00  0.00           C  
ATOM   1470  C   ARG A  98     -25.907 -41.388   6.829  1.00  0.00           C  
ATOM   1471  O   ARG A  98     -25.311 -42.279   6.223  1.00  0.00           O  
ATOM   1472  CB  ARG A  98     -28.037 -40.889   5.682  1.00  0.00           C  
ATOM   1473  CG  ARG A  98     -28.956 -41.168   6.866  1.00  0.00           C  
ATOM   1474  CD  ARG A  98     -30.339 -41.533   6.436  1.00  0.00           C  
ATOM   1475  NE  ARG A  98     -31.008 -40.429   5.745  1.00  0.00           N  
ATOM   1476  CZ  ARG A  98     -32.302 -40.378   5.415  1.00  0.00           C  
ATOM   1477  NH1 ARG A  98     -33.139 -41.346   5.736  1.00  0.00           N  
ATOM   1478  NH2 ARG A  98     -32.698 -39.316   4.756  1.00  0.00           N  
ATOM   1479  H   ARG A  98     -25.963 -40.472   4.046  1.00  0.00           H  
ATOM   1480  HA  ARG A  98     -26.826 -39.444   6.699  1.00  0.00           H  
ATOM   1481 1HB  ARG A  98     -28.556 -40.238   5.033  1.00  0.00           H  
ATOM   1482 2HB  ARG A  98     -27.895 -41.831   5.153  1.00  0.00           H  
ATOM   1483 1HG  ARG A  98     -28.561 -42.000   7.448  1.00  0.00           H  
ATOM   1484 2HG  ARG A  98     -29.015 -40.278   7.493  1.00  0.00           H  
ATOM   1485 1HD  ARG A  98     -30.294 -42.382   5.756  1.00  0.00           H  
ATOM   1486 2HD  ARG A  98     -30.932 -41.797   7.309  1.00  0.00           H  
ATOM   1487  HE  ARG A  98     -30.452 -39.628   5.426  1.00  0.00           H  
ATOM   1488 1HH1 ARG A  98     -32.807 -42.152   6.246  1.00  0.00           H  
ATOM   1489 2HH1 ARG A  98     -34.112 -41.280   5.473  1.00  0.00           H  
ATOM   1490 1HH2 ARG A  98     -31.977 -38.616   4.531  1.00  0.00           H  
ATOM   1491 2HH2 ARG A  98     -33.658 -39.207   4.470  1.00  0.00           H  
ATOM   1492  N   ASP A  99     -25.937 -41.321   8.156  1.00  0.00           N  
ATOM   1493  CA  ASP A  99     -25.285 -42.322   9.001  1.00  0.00           C  
ATOM   1494  C   ASP A  99     -26.213 -42.862  10.076  1.00  0.00           C  
ATOM   1495  O   ASP A  99     -26.516 -42.188  11.062  1.00  0.00           O  
ATOM   1496  CB  ASP A  99     -24.014 -41.748   9.610  1.00  0.00           C  
ATOM   1497  CG  ASP A  99     -23.234 -42.684  10.545  1.00  0.00           C  
ATOM   1498  OD1 ASP A  99     -23.790 -43.650  11.054  1.00  0.00           O  
ATOM   1499  OD2 ASP A  99     -22.066 -42.434  10.742  1.00  0.00           O  
ATOM   1500  H   ASP A  99     -26.428 -40.555   8.593  1.00  0.00           H  
ATOM   1501  HA  ASP A  99     -24.993 -43.159   8.369  1.00  0.00           H  
ATOM   1502 1HB  ASP A  99     -23.349 -41.458   8.799  1.00  0.00           H  
ATOM   1503 2HB  ASP A  99     -24.280 -40.860  10.162  1.00  0.00           H  
ATOM   1504  N   GLY A 100     -26.634 -44.110   9.880  1.00  0.00           N  
ATOM   1505  CA  GLY A 100     -27.600 -44.820  10.718  1.00  0.00           C  
ATOM   1506  C   GLY A 100     -27.208 -45.019  12.189  1.00  0.00           C  
ATOM   1507  O   GLY A 100     -28.054 -45.417  12.990  1.00  0.00           O  
ATOM   1508  H   GLY A 100     -26.282 -44.587   9.063  1.00  0.00           H  
ATOM   1509 1HA  GLY A 100     -28.547 -44.282  10.680  1.00  0.00           H  
ATOM   1510 2HA  GLY A 100     -27.789 -45.794  10.273  1.00  0.00           H  
ATOM   1511  N   THR A 101     -25.942 -44.767  12.558  1.00  0.00           N  
ATOM   1512  CA  THR A 101     -25.555 -44.920  13.963  1.00  0.00           C  
ATOM   1513  C   THR A 101     -25.929 -43.665  14.722  1.00  0.00           C  
ATOM   1514  O   THR A 101     -25.907 -43.632  15.953  1.00  0.00           O  
ATOM   1515  CB  THR A 101     -24.040 -45.085  14.150  1.00  0.00           C  
ATOM   1516  OG1 THR A 101     -23.382 -43.871  13.735  1.00  0.00           O  
ATOM   1517  CG2 THR A 101     -23.530 -46.241  13.320  1.00  0.00           C  
ATOM   1518  H   THR A 101     -25.248 -44.435  11.875  1.00  0.00           H  
ATOM   1519  HA  THR A 101     -26.083 -45.768  14.396  1.00  0.00           H  
ATOM   1520  HB  THR A 101     -23.825 -45.265  15.202  1.00  0.00           H  
ATOM   1521  HG1 THR A 101     -23.403 -43.826  12.744  1.00  0.00           H  
ATOM   1522 1HG2 THR A 101     -22.454 -46.341  13.458  1.00  0.00           H  
ATOM   1523 2HG2 THR A 101     -24.025 -47.160  13.629  1.00  0.00           H  
ATOM   1524 3HG2 THR A 101     -23.745 -46.045  12.266  1.00  0.00           H  
ATOM   1525  N   LEU A 102     -26.194 -42.604  13.961  1.00  0.00           N  
ATOM   1526  CA  LEU A 102     -26.530 -41.279  14.443  1.00  0.00           C  
ATOM   1527  C   LEU A 102     -25.389 -40.624  15.258  1.00  0.00           C  
ATOM   1528  O   LEU A 102     -25.592 -39.597  15.915  1.00  0.00           O  
ATOM   1529  CB  LEU A 102     -27.822 -41.383  15.273  1.00  0.00           C  
ATOM   1530  CG  LEU A 102     -29.005 -42.094  14.557  1.00  0.00           C  
ATOM   1531  CD1 LEU A 102     -30.203 -42.111  15.478  1.00  0.00           C  
ATOM   1532  CD2 LEU A 102     -29.319 -41.400  13.250  1.00  0.00           C  
ATOM   1533  H   LEU A 102     -26.194 -42.721  12.948  1.00  0.00           H  
ATOM   1534  HA  LEU A 102     -26.731 -40.654  13.572  1.00  0.00           H  
ATOM   1535 1HB  LEU A 102     -27.620 -41.911  16.200  1.00  0.00           H  
ATOM   1536 2HB  LEU A 102     -28.162 -40.407  15.522  1.00  0.00           H  
ATOM   1537  HG  LEU A 102     -28.731 -43.128  14.347  1.00  0.00           H  
ATOM   1538 1HD1 LEU A 102     -31.031 -42.627  14.991  1.00  0.00           H  
ATOM   1539 2HD1 LEU A 102     -29.942 -42.633  16.399  1.00  0.00           H  
ATOM   1540 3HD1 LEU A 102     -30.495 -41.087  15.707  1.00  0.00           H  
ATOM   1541 1HD2 LEU A 102     -30.137 -41.918  12.754  1.00  0.00           H  
ATOM   1542 2HD2 LEU A 102     -29.608 -40.389  13.442  1.00  0.00           H  
ATOM   1543 3HD2 LEU A 102     -28.435 -41.417  12.608  1.00  0.00           H  
ATOM   1544  N   ALA A 103     -24.161 -41.173  15.170  1.00  0.00           N  
ATOM   1545  CA  ALA A 103     -22.996 -40.609  15.862  1.00  0.00           C  
ATOM   1546  C   ALA A 103     -22.283 -39.515  15.058  1.00  0.00           C  
ATOM   1547  O   ALA A 103     -21.336 -38.893  15.548  1.00  0.00           O  
ATOM   1548  CB  ALA A 103     -22.014 -41.721  16.175  1.00  0.00           C  
ATOM   1549  H   ALA A 103     -24.021 -42.035  14.631  1.00  0.00           H  
ATOM   1550  HA  ALA A 103     -23.344 -40.166  16.795  1.00  0.00           H  
ATOM   1551 1HB  ALA A 103     -21.166 -41.315  16.724  1.00  0.00           H  
ATOM   1552 2HB  ALA A 103     -22.511 -42.482  16.778  1.00  0.00           H  
ATOM   1553 3HB  ALA A 103     -21.667 -42.168  15.241  1.00  0.00           H  
ATOM   1554  N   LEU A 104     -22.730 -39.302  13.825  1.00  0.00           N  
ATOM   1555  CA  LEU A 104     -22.102 -38.376  12.882  1.00  0.00           C  
ATOM   1556  C   LEU A 104     -22.042 -36.935  13.370  1.00  0.00           C  
ATOM   1557  O   LEU A 104     -20.958 -36.341  13.444  1.00  0.00           O  
ATOM   1558  CB  LEU A 104     -22.919 -38.438  11.579  1.00  0.00           C  
ATOM   1559  CG  LEU A 104     -22.488 -37.618  10.329  1.00  0.00           C  
ATOM   1560  CD1 LEU A 104     -23.207 -38.237   9.095  1.00  0.00           C  
ATOM   1561  CD2 LEU A 104     -22.853 -36.141  10.518  1.00  0.00           C  
ATOM   1562  H   LEU A 104     -23.524 -39.843  13.516  1.00  0.00           H  
ATOM   1563  HA  LEU A 104     -21.087 -38.722  12.692  1.00  0.00           H  
ATOM   1564 1HB  LEU A 104     -22.874 -39.471  11.262  1.00  0.00           H  
ATOM   1565 2HB  LEU A 104     -23.935 -38.226  11.790  1.00  0.00           H  
ATOM   1566  HG  LEU A 104     -21.414 -37.702  10.166  1.00  0.00           H  
ATOM   1567 1HD1 LEU A 104     -22.957 -37.722   8.196  1.00  0.00           H  
ATOM   1568 2HD1 LEU A 104     -22.907 -39.259   8.995  1.00  0.00           H  
ATOM   1569 3HD1 LEU A 104     -24.283 -38.179   9.235  1.00  0.00           H  
ATOM   1570 1HD2 LEU A 104     -22.586 -35.577   9.660  1.00  0.00           H  
ATOM   1571 2HD2 LEU A 104     -23.914 -36.046  10.673  1.00  0.00           H  
ATOM   1572 3HD2 LEU A 104     -22.322 -35.742  11.364  1.00  0.00           H  
ATOM   1573  N   ALA A 105     -23.196 -36.364  13.716  1.00  0.00           N  
ATOM   1574  CA  ALA A 105     -23.218 -34.977  14.143  1.00  0.00           C  
ATOM   1575  C   ALA A 105     -22.441 -34.815  15.419  1.00  0.00           C  
ATOM   1576  O   ALA A 105     -21.749 -33.828  15.611  1.00  0.00           O  
ATOM   1577  CB  ALA A 105     -24.636 -34.472  14.320  1.00  0.00           C  
ATOM   1578  H   ALA A 105     -24.050 -36.895  13.662  1.00  0.00           H  
ATOM   1579  HA  ALA A 105     -22.733 -34.384  13.380  1.00  0.00           H  
ATOM   1580 1HB  ALA A 105     -24.616 -33.430  14.614  1.00  0.00           H  
ATOM   1581 2HB  ALA A 105     -25.175 -34.566  13.381  1.00  0.00           H  
ATOM   1582 3HB  ALA A 105     -25.132 -35.053  15.090  1.00  0.00           H  
ATOM   1583  N   ALA A 106     -22.547 -35.786  16.318  1.00  0.00           N  
ATOM   1584  CA  ALA A 106     -21.853 -35.636  17.577  1.00  0.00           C  
ATOM   1585  C   ALA A 106     -20.352 -35.572  17.362  1.00  0.00           C  
ATOM   1586  O   ALA A 106     -19.685 -34.701  17.913  1.00  0.00           O  
ATOM   1587  CB  ALA A 106     -22.199 -36.785  18.499  1.00  0.00           C  
ATOM   1588  H   ALA A 106     -23.100 -36.609  16.128  1.00  0.00           H  
ATOM   1589  HA  ALA A 106     -22.172 -34.700  18.032  1.00  0.00           H  
ATOM   1590 1HB  ALA A 106     -21.686 -36.649  19.451  1.00  0.00           H  
ATOM   1591 2HB  ALA A 106     -23.275 -36.809  18.665  1.00  0.00           H  
ATOM   1592 3HB  ALA A 106     -21.879 -37.723  18.042  1.00  0.00           H  
ATOM   1593  N   GLY A 107     -19.815 -36.446  16.517  1.00  0.00           N  
ATOM   1594  CA  GLY A 107     -18.379 -36.444  16.287  1.00  0.00           C  
ATOM   1595  C   GLY A 107     -17.893 -35.133  15.677  1.00  0.00           C  
ATOM   1596  O   GLY A 107     -16.982 -34.467  16.199  1.00  0.00           O  
ATOM   1597  H   GLY A 107     -20.396 -37.150  16.057  1.00  0.00           H  
ATOM   1598 1HA  GLY A 107     -17.866 -36.622  17.231  1.00  0.00           H  
ATOM   1599 2HA  GLY A 107     -18.127 -37.270  15.624  1.00  0.00           H  
ATOM   1600  N   ALA A 108     -18.489 -34.778  14.540  1.00  0.00           N  
ATOM   1601  CA  ALA A 108     -18.102 -33.586  13.802  1.00  0.00           C  
ATOM   1602  C   ALA A 108     -18.290 -32.304  14.600  1.00  0.00           C  
ATOM   1603  O   ALA A 108     -17.447 -31.398  14.568  1.00  0.00           O  
ATOM   1604  CB  ALA A 108     -18.924 -33.511  12.536  1.00  0.00           C  
ATOM   1605  H   ALA A 108     -19.260 -35.353  14.185  1.00  0.00           H  
ATOM   1606  HA  ALA A 108     -17.046 -33.671  13.550  1.00  0.00           H  
ATOM   1607 1HB  ALA A 108     -18.634 -32.634  11.949  1.00  0.00           H  
ATOM   1608 2HB  ALA A 108     -18.779 -34.412  11.946  1.00  0.00           H  
ATOM   1609 3HB  ALA A 108     -19.951 -33.438  12.835  1.00  0.00           H  
ATOM   1610  N   LEU A 109     -19.372 -32.227  15.354  1.00  0.00           N  
ATOM   1611  CA  LEU A 109     -19.653 -30.992  16.028  1.00  0.00           C  
ATOM   1612  C   LEU A 109     -18.934 -30.894  17.352  1.00  0.00           C  
ATOM   1613  O   LEU A 109     -18.619 -29.792  17.794  1.00  0.00           O  
ATOM   1614  CB  LEU A 109     -21.146 -30.849  16.173  1.00  0.00           C  
ATOM   1615  CG  LEU A 109     -21.865 -30.846  14.851  1.00  0.00           C  
ATOM   1616  CD1 LEU A 109     -23.287 -30.737  15.120  1.00  0.00           C  
ATOM   1617  CD2 LEU A 109     -21.340 -29.762  13.976  1.00  0.00           C  
ATOM   1618  H   LEU A 109     -20.048 -32.987  15.412  1.00  0.00           H  
ATOM   1619  HA  LEU A 109     -19.303 -30.176  15.402  1.00  0.00           H  
ATOM   1620 1HB  LEU A 109     -21.529 -31.660  16.789  1.00  0.00           H  
ATOM   1621 2HB  LEU A 109     -21.361 -29.923  16.659  1.00  0.00           H  
ATOM   1622  HG  LEU A 109     -21.695 -31.786  14.348  1.00  0.00           H  
ATOM   1623 1HD1 LEU A 109     -23.843 -30.768  14.208  1.00  0.00           H  
ATOM   1624 2HD1 LEU A 109     -23.562 -31.571  15.737  1.00  0.00           H  
ATOM   1625 3HD1 LEU A 109     -23.491 -29.804  15.644  1.00  0.00           H  
ATOM   1626 1HD2 LEU A 109     -21.853 -29.793  13.027  1.00  0.00           H  
ATOM   1627 2HD2 LEU A 109     -21.506 -28.813  14.439  1.00  0.00           H  
ATOM   1628 3HD2 LEU A 109     -20.276 -29.916  13.815  1.00  0.00           H  
ATOM   1629  N   CYS A 110     -18.638 -32.012  18.015  1.00  0.00           N  
ATOM   1630  CA  CYS A 110     -17.896 -31.849  19.251  1.00  0.00           C  
ATOM   1631  C   CYS A 110     -16.526 -31.275  18.913  1.00  0.00           C  
ATOM   1632  O   CYS A 110     -16.063 -30.337  19.565  1.00  0.00           O  
ATOM   1633  CB  CYS A 110     -17.743 -33.167  20.003  1.00  0.00           C  
ATOM   1634  SG  CYS A 110     -19.281 -33.782  20.720  1.00  0.00           S  
ATOM   1635  H   CYS A 110     -18.921 -32.940  17.701  1.00  0.00           H  
ATOM   1636  HA  CYS A 110     -18.429 -31.147  19.893  1.00  0.00           H  
ATOM   1637 1HB  CYS A 110     -17.366 -33.931  19.317  1.00  0.00           H  
ATOM   1638 2HB  CYS A 110     -17.015 -33.050  20.801  1.00  0.00           H  
ATOM   1639  HG  CYS A 110     -19.812 -34.117  19.529  1.00  0.00           H  
ATOM   1640  N   ARG A 111     -15.903 -31.775  17.831  1.00  0.00           N  
ATOM   1641  CA  ARG A 111     -14.591 -31.268  17.426  1.00  0.00           C  
ATOM   1642  C   ARG A 111     -14.630 -29.763  17.186  1.00  0.00           C  
ATOM   1643  O   ARG A 111     -13.726 -29.030  17.597  1.00  0.00           O  
ATOM   1644  CB  ARG A 111     -14.084 -31.925  16.150  1.00  0.00           C  
ATOM   1645  CG  ARG A 111     -12.651 -31.477  15.770  1.00  0.00           C  
ATOM   1646  CD  ARG A 111     -12.151 -32.041  14.469  1.00  0.00           C  
ATOM   1647  NE  ARG A 111     -12.814 -31.450  13.311  1.00  0.00           N  
ATOM   1648  CZ  ARG A 111     -12.834 -31.988  12.073  1.00  0.00           C  
ATOM   1649  NH1 ARG A 111     -12.235 -33.142  11.836  1.00  0.00           N  
ATOM   1650  NH2 ARG A 111     -13.454 -31.353  11.095  1.00  0.00           N  
ATOM   1651  H   ARG A 111     -16.330 -32.542  17.302  1.00  0.00           H  
ATOM   1652  HA  ARG A 111     -13.881 -31.473  18.226  1.00  0.00           H  
ATOM   1653 1HB  ARG A 111     -14.093 -33.008  16.263  1.00  0.00           H  
ATOM   1654 2HB  ARG A 111     -14.750 -31.673  15.320  1.00  0.00           H  
ATOM   1655 1HG  ARG A 111     -12.649 -30.386  15.677  1.00  0.00           H  
ATOM   1656 2HG  ARG A 111     -11.960 -31.771  16.559  1.00  0.00           H  
ATOM   1657 1HD  ARG A 111     -11.083 -31.849  14.381  1.00  0.00           H  
ATOM   1658 2HD  ARG A 111     -12.330 -33.114  14.450  1.00  0.00           H  
ATOM   1659  HE  ARG A 111     -13.265 -30.529  13.434  1.00  0.00           H  
ATOM   1660 1HH1 ARG A 111     -11.755 -33.627  12.583  1.00  0.00           H  
ATOM   1661 2HH1 ARG A 111     -12.255 -33.534  10.905  1.00  0.00           H  
ATOM   1662 1HH2 ARG A 111     -13.928 -30.465  11.276  1.00  0.00           H  
ATOM   1663 2HH2 ARG A 111     -13.484 -31.742  10.168  1.00  0.00           H  
ATOM   1664  N   GLU A 112     -15.705 -29.307  16.540  1.00  0.00           N  
ATOM   1665  CA  GLU A 112     -15.854 -27.908  16.181  1.00  0.00           C  
ATOM   1666  C   GLU A 112     -16.641 -27.053  17.190  1.00  0.00           C  
ATOM   1667  O   GLU A 112     -17.058 -25.945  16.857  1.00  0.00           O  
ATOM   1668  CB  GLU A 112     -16.483 -27.807  14.794  1.00  0.00           C  
ATOM   1669  CG  GLU A 112     -15.621 -28.442  13.681  1.00  0.00           C  
ATOM   1670  CD  GLU A 112     -14.262 -27.816  13.572  1.00  0.00           C  
ATOM   1671  OE1 GLU A 112     -14.182 -26.618  13.598  1.00  0.00           O  
ATOM   1672  OE2 GLU A 112     -13.284 -28.536  13.486  1.00  0.00           O  
ATOM   1673  H   GLU A 112     -16.414 -29.972  16.223  1.00  0.00           H  
ATOM   1674  HA  GLU A 112     -14.854 -27.490  16.116  1.00  0.00           H  
ATOM   1675 1HB  GLU A 112     -17.447 -28.321  14.803  1.00  0.00           H  
ATOM   1676 2HB  GLU A 112     -16.665 -26.762  14.545  1.00  0.00           H  
ATOM   1677 1HG  GLU A 112     -15.503 -29.506  13.894  1.00  0.00           H  
ATOM   1678 2HG  GLU A 112     -16.141 -28.348  12.728  1.00  0.00           H  
ATOM   1679  N   ALA A 113     -16.855 -27.562  18.410  1.00  0.00           N  
ATOM   1680  CA  ALA A 113     -17.562 -26.853  19.490  1.00  0.00           C  
ATOM   1681  C   ALA A 113     -18.994 -26.419  19.153  1.00  0.00           C  
ATOM   1682  O   ALA A 113     -19.409 -25.318  19.521  1.00  0.00           O  
ATOM   1683  CB  ALA A 113     -16.781 -25.606  19.897  1.00  0.00           C  
ATOM   1684  H   ALA A 113     -16.503 -28.497  18.627  1.00  0.00           H  
ATOM   1685  HA  ALA A 113     -17.612 -27.539  20.336  1.00  0.00           H  
ATOM   1686 1HB  ALA A 113     -17.283 -25.128  20.735  1.00  0.00           H  
ATOM   1687 2HB  ALA A 113     -15.772 -25.891  20.191  1.00  0.00           H  
ATOM   1688 3HB  ALA A 113     -16.738 -24.908  19.070  1.00  0.00           H  
ATOM   1689  N   ARG A 114     -19.763 -27.287  18.499  1.00  0.00           N  
ATOM   1690  CA  ARG A 114     -21.147 -26.972  18.147  1.00  0.00           C  
ATOM   1691  C   ARG A 114     -22.144 -28.017  18.689  1.00  0.00           C  
ATOM   1692  O   ARG A 114     -21.776 -29.159  18.958  1.00  0.00           O  
ATOM   1693  CB  ARG A 114     -21.254 -26.793  16.648  1.00  0.00           C  
ATOM   1694  CG  ARG A 114     -20.485 -25.558  16.125  1.00  0.00           C  
ATOM   1695  CD  ARG A 114     -20.506 -25.402  14.642  1.00  0.00           C  
ATOM   1696  NE  ARG A 114     -19.804 -26.495  13.976  1.00  0.00           N  
ATOM   1697  CZ  ARG A 114     -19.767 -26.699  12.645  1.00  0.00           C  
ATOM   1698  NH1 ARG A 114     -20.388 -25.885  11.833  1.00  0.00           N  
ATOM   1699  NH2 ARG A 114     -19.091 -27.723  12.146  1.00  0.00           N  
ATOM   1700  H   ARG A 114     -19.362 -28.180  18.218  1.00  0.00           H  
ATOM   1701  HA  ARG A 114     -21.382 -26.013  18.572  1.00  0.00           H  
ATOM   1702 1HB  ARG A 114     -20.814 -27.650  16.173  1.00  0.00           H  
ATOM   1703 2HB  ARG A 114     -22.291 -26.727  16.357  1.00  0.00           H  
ATOM   1704 1HG  ARG A 114     -20.921 -24.662  16.571  1.00  0.00           H  
ATOM   1705 2HG  ARG A 114     -19.451 -25.625  16.421  1.00  0.00           H  
ATOM   1706 1HD  ARG A 114     -21.514 -25.350  14.273  1.00  0.00           H  
ATOM   1707 2HD  ARG A 114     -19.990 -24.475  14.389  1.00  0.00           H  
ATOM   1708  HE  ARG A 114     -19.298 -27.149  14.561  1.00  0.00           H  
ATOM   1709 1HH1 ARG A 114     -20.901 -25.094  12.200  1.00  0.00           H  
ATOM   1710 2HH1 ARG A 114     -20.331 -26.050  10.837  1.00  0.00           H  
ATOM   1711 1HH2 ARG A 114     -18.589 -28.355  12.764  1.00  0.00           H  
ATOM   1712 2HH2 ARG A 114     -19.058 -27.871  11.147  1.00  0.00           H  
ATOM   1713  N   ALA A 115     -23.392 -27.605  18.928  1.00  0.00           N  
ATOM   1714  CA  ALA A 115     -24.416 -28.519  19.447  1.00  0.00           C  
ATOM   1715  C   ALA A 115     -25.280 -29.138  18.373  1.00  0.00           C  
ATOM   1716  O   ALA A 115     -26.080 -28.466  17.713  1.00  0.00           O  
ATOM   1717  CB  ALA A 115     -25.331 -27.819  20.428  1.00  0.00           C  
ATOM   1718  H   ALA A 115     -23.638 -26.647  18.728  1.00  0.00           H  
ATOM   1719  HA  ALA A 115     -23.904 -29.332  19.965  1.00  0.00           H  
ATOM   1720 1HB  ALA A 115     -26.061 -28.528  20.815  1.00  0.00           H  
ATOM   1721 2HB  ALA A 115     -24.755 -27.425  21.254  1.00  0.00           H  
ATOM   1722 3HB  ALA A 115     -25.834 -27.018  19.927  1.00  0.00           H  
ATOM   1723  N   ALA A 116     -25.221 -30.452  18.303  1.00  0.00           N  
ATOM   1724  CA  ALA A 116     -25.990 -31.212  17.341  1.00  0.00           C  
ATOM   1725  C   ALA A 116     -27.481 -30.957  17.488  1.00  0.00           C  
ATOM   1726  O   ALA A 116     -28.199 -30.920  16.499  1.00  0.00           O  
ATOM   1727  CB  ALA A 116     -25.674 -32.682  17.488  1.00  0.00           C  
ATOM   1728  H   ALA A 116     -24.563 -30.941  18.901  1.00  0.00           H  
ATOM   1729  HA  ALA A 116     -25.708 -30.874  16.343  1.00  0.00           H  
ATOM   1730 1HB  ALA A 116     -26.210 -33.213  16.746  1.00  0.00           H  
ATOM   1731 2HB  ALA A 116     -24.607 -32.854  17.354  1.00  0.00           H  
ATOM   1732 3HB  ALA A 116     -25.971 -33.026  18.477  1.00  0.00           H  
ATOM   1733  N   GLN A 117     -27.943 -30.719  18.723  1.00  0.00           N  
ATOM   1734  CA  GLN A 117     -29.369 -30.503  18.957  1.00  0.00           C  
ATOM   1735  C   GLN A 117     -29.876 -29.255  18.243  1.00  0.00           C  
ATOM   1736  O   GLN A 117     -31.016 -29.218  17.765  1.00  0.00           O  
ATOM   1737  CB  GLN A 117     -29.651 -30.359  20.450  1.00  0.00           C  
ATOM   1738  CG  GLN A 117     -29.387 -31.611  21.267  1.00  0.00           C  
ATOM   1739  CD  GLN A 117     -30.233 -32.792  20.837  1.00  0.00           C  
ATOM   1740  OE1 GLN A 117     -31.431 -32.665  20.572  1.00  0.00           O  
ATOM   1741  NE2 GLN A 117     -29.610 -33.965  20.781  1.00  0.00           N  
ATOM   1742  H   GLN A 117     -27.301 -30.724  19.500  1.00  0.00           H  
ATOM   1743  HA  GLN A 117     -29.914 -31.361  18.580  1.00  0.00           H  
ATOM   1744 1HB  GLN A 117     -29.042 -29.548  20.858  1.00  0.00           H  
ATOM   1745 2HB  GLN A 117     -30.695 -30.077  20.590  1.00  0.00           H  
ATOM   1746 1HG  GLN A 117     -28.339 -31.886  21.152  1.00  0.00           H  
ATOM   1747 2HG  GLN A 117     -29.604 -31.397  22.315  1.00  0.00           H  
ATOM   1748 1HE2 GLN A 117     -30.113 -34.787  20.514  1.00  0.00           H  
ATOM   1749 2HE2 GLN A 117     -28.640 -34.029  21.016  1.00  0.00           H  
ATOM   1750  N   VAL A 118     -29.013 -28.246  18.127  1.00  0.00           N  
ATOM   1751  CA  VAL A 118     -29.384 -27.006  17.482  1.00  0.00           C  
ATOM   1752  C   VAL A 118     -29.738 -27.280  16.044  1.00  0.00           C  
ATOM   1753  O   VAL A 118     -30.737 -26.759  15.529  1.00  0.00           O  
ATOM   1754  CB  VAL A 118     -28.216 -25.995  17.594  1.00  0.00           C  
ATOM   1755  CG1 VAL A 118     -28.431 -24.822  16.735  1.00  0.00           C  
ATOM   1756  CG2 VAL A 118     -28.118 -25.537  18.992  1.00  0.00           C  
ATOM   1757  H   VAL A 118     -28.057 -28.353  18.456  1.00  0.00           H  
ATOM   1758  HA  VAL A 118     -30.254 -26.606  17.988  1.00  0.00           H  
ATOM   1759  HB  VAL A 118     -27.302 -26.460  17.314  1.00  0.00           H  
ATOM   1760 1HG1 VAL A 118     -27.600 -24.130  16.861  1.00  0.00           H  
ATOM   1761 2HG1 VAL A 118     -28.492 -25.137  15.691  1.00  0.00           H  
ATOM   1762 3HG1 VAL A 118     -29.341 -24.344  17.017  1.00  0.00           H  
ATOM   1763 1HG2 VAL A 118     -27.304 -24.847  19.078  1.00  0.00           H  
ATOM   1764 2HG2 VAL A 118     -29.018 -25.049  19.257  1.00  0.00           H  
ATOM   1765 3HG2 VAL A 118     -27.957 -26.384  19.649  1.00  0.00           H  
ATOM   1766  N   PHE A 119     -28.889 -28.117  15.428  1.00  0.00           N  
ATOM   1767  CA  PHE A 119     -28.981 -28.523  14.024  1.00  0.00           C  
ATOM   1768  C   PHE A 119     -30.156 -29.479  13.777  1.00  0.00           C  
ATOM   1769  O   PHE A 119     -30.903 -29.347  12.788  1.00  0.00           O  
ATOM   1770  CB  PHE A 119     -27.714 -29.293  13.619  1.00  0.00           C  
ATOM   1771  CG  PHE A 119     -26.428 -28.563  13.790  1.00  0.00           C  
ATOM   1772  CD1 PHE A 119     -26.252 -27.669  14.801  1.00  0.00           C  
ATOM   1773  CD2 PHE A 119     -25.404 -28.770  12.936  1.00  0.00           C  
ATOM   1774  CE1 PHE A 119     -25.078 -26.999  14.968  1.00  0.00           C  
ATOM   1775  CE2 PHE A 119     -24.220 -28.097  13.078  1.00  0.00           C  
ATOM   1776  CZ  PHE A 119     -24.061 -27.218  14.094  1.00  0.00           C  
ATOM   1777  H   PHE A 119     -28.110 -28.470  15.997  1.00  0.00           H  
ATOM   1778  HA  PHE A 119     -29.106 -27.633  13.406  1.00  0.00           H  
ATOM   1779 1HB  PHE A 119     -27.654 -30.222  14.177  1.00  0.00           H  
ATOM   1780 2HB  PHE A 119     -27.796 -29.555  12.566  1.00  0.00           H  
ATOM   1781  HD1 PHE A 119     -27.049 -27.512  15.476  1.00  0.00           H  
ATOM   1782  HD2 PHE A 119     -25.549 -29.466  12.130  1.00  0.00           H  
ATOM   1783  HE1 PHE A 119     -24.963 -26.296  15.792  1.00  0.00           H  
ATOM   1784  HE2 PHE A 119     -23.410 -28.264  12.374  1.00  0.00           H  
ATOM   1785  HZ  PHE A 119     -23.141 -26.704  14.199  1.00  0.00           H  
ATOM   1786  N   PHE A 120     -30.326 -30.440  14.708  1.00  0.00           N  
ATOM   1787  CA  PHE A 120     -31.321 -31.513  14.598  1.00  0.00           C  
ATOM   1788  C   PHE A 120     -32.705 -30.970  14.447  1.00  0.00           C  
ATOM   1789  O   PHE A 120     -33.489 -31.441  13.633  1.00  0.00           O  
ATOM   1790  CB  PHE A 120     -31.337 -32.381  15.858  1.00  0.00           C  
ATOM   1791  CG  PHE A 120     -30.189 -33.275  16.011  1.00  0.00           C  
ATOM   1792  CD1 PHE A 120     -29.348 -33.502  14.961  1.00  0.00           C  
ATOM   1793  CD2 PHE A 120     -29.963 -33.921  17.199  1.00  0.00           C  
ATOM   1794  CE1 PHE A 120     -28.297 -34.347  15.070  1.00  0.00           C  
ATOM   1795  CE2 PHE A 120     -28.904 -34.777  17.330  1.00  0.00           C  
ATOM   1796  CZ  PHE A 120     -28.073 -34.992  16.264  1.00  0.00           C  
ATOM   1797  H   PHE A 120     -29.684 -30.463  15.500  1.00  0.00           H  
ATOM   1798  HA  PHE A 120     -31.096 -32.131  13.735  1.00  0.00           H  
ATOM   1799 1HB  PHE A 120     -31.389 -31.739  16.734  1.00  0.00           H  
ATOM   1800 2HB  PHE A 120     -32.223 -32.988  15.858  1.00  0.00           H  
ATOM   1801  HD1 PHE A 120     -29.539 -32.997  14.048  1.00  0.00           H  
ATOM   1802  HD2 PHE A 120     -30.639 -33.747  18.035  1.00  0.00           H  
ATOM   1803  HE1 PHE A 120     -27.646 -34.513  14.216  1.00  0.00           H  
ATOM   1804  HE2 PHE A 120     -28.726 -35.288  18.274  1.00  0.00           H  
ATOM   1805  HZ  PHE A 120     -27.235 -35.671  16.366  1.00  0.00           H  
ATOM   1806  N   LEU A 121     -32.987 -29.936  15.198  1.00  0.00           N  
ATOM   1807  CA  LEU A 121     -34.280 -29.298  15.192  1.00  0.00           C  
ATOM   1808  C   LEU A 121     -34.659 -28.626  13.868  1.00  0.00           C  
ATOM   1809  O   LEU A 121     -35.842 -28.450  13.592  1.00  0.00           O  
ATOM   1810  CB  LEU A 121     -34.278 -28.373  16.390  1.00  0.00           C  
ATOM   1811  CG  LEU A 121     -34.295 -29.177  17.659  1.00  0.00           C  
ATOM   1812  CD1 LEU A 121     -34.032 -28.342  18.852  1.00  0.00           C  
ATOM   1813  CD2 LEU A 121     -35.655 -29.796  17.750  1.00  0.00           C  
ATOM   1814  H   LEU A 121     -32.277 -29.602  15.857  1.00  0.00           H  
ATOM   1815  HA  LEU A 121     -35.023 -30.068  15.381  1.00  0.00           H  
ATOM   1816 1HB  LEU A 121     -33.378 -27.754  16.373  1.00  0.00           H  
ATOM   1817 2HB  LEU A 121     -35.145 -27.759  16.381  1.00  0.00           H  
ATOM   1818  HG  LEU A 121     -33.526 -29.950  17.611  1.00  0.00           H  
ATOM   1819 1HD1 LEU A 121     -34.057 -28.975  19.735  1.00  0.00           H  
ATOM   1820 2HD1 LEU A 121     -33.046 -27.892  18.757  1.00  0.00           H  
ATOM   1821 3HD1 LEU A 121     -34.774 -27.578  18.947  1.00  0.00           H  
ATOM   1822 1HD2 LEU A 121     -35.716 -30.413  18.643  1.00  0.00           H  
ATOM   1823 2HD2 LEU A 121     -36.415 -29.008  17.792  1.00  0.00           H  
ATOM   1824 3HD2 LEU A 121     -35.825 -30.403  16.873  1.00  0.00           H  
ATOM   1825  N   LYS A 122     -33.676 -28.247  13.054  1.00  0.00           N  
ATOM   1826  CA  LYS A 122     -33.945 -27.562  11.791  1.00  0.00           C  
ATOM   1827  C   LYS A 122     -33.766 -28.425  10.552  1.00  0.00           C  
ATOM   1828  O   LYS A 122     -34.449 -28.219   9.546  1.00  0.00           O  
ATOM   1829  CB  LYS A 122     -33.071 -26.326  11.648  1.00  0.00           C  
ATOM   1830  CG  LYS A 122     -33.232 -25.579  10.312  1.00  0.00           C  
ATOM   1831  CD  LYS A 122     -34.628 -24.971  10.142  1.00  0.00           C  
ATOM   1832  CE  LYS A 122     -34.749 -24.222   8.808  1.00  0.00           C  
ATOM   1833  NZ  LYS A 122     -36.140 -23.733   8.562  1.00  0.00           N  
ATOM   1834  H   LYS A 122     -32.710 -28.467  13.287  1.00  0.00           H  
ATOM   1835  HA  LYS A 122     -34.982 -27.240  11.802  1.00  0.00           H  
ATOM   1836 1HB  LYS A 122     -33.317 -25.653  12.428  1.00  0.00           H  
ATOM   1837 2HB  LYS A 122     -32.024 -26.605  11.769  1.00  0.00           H  
ATOM   1838 1HG  LYS A 122     -32.490 -24.779  10.258  1.00  0.00           H  
ATOM   1839 2HG  LYS A 122     -33.040 -26.274   9.493  1.00  0.00           H  
ATOM   1840 1HD  LYS A 122     -35.378 -25.762  10.178  1.00  0.00           H  
ATOM   1841 2HD  LYS A 122     -34.825 -24.271  10.951  1.00  0.00           H  
ATOM   1842 1HE  LYS A 122     -34.068 -23.366   8.805  1.00  0.00           H  
ATOM   1843 2HE  LYS A 122     -34.467 -24.896   7.999  1.00  0.00           H  
ATOM   1844 1HZ  LYS A 122     -36.172 -23.243   7.643  1.00  0.00           H  
ATOM   1845 2HZ  LYS A 122     -36.774 -24.512   8.543  1.00  0.00           H  
ATOM   1846 3HZ  LYS A 122     -36.406 -23.095   9.291  1.00  0.00           H  
ATOM   1847  N   GLY A 123     -32.816 -29.351  10.585  1.00  0.00           N  
ATOM   1848  CA  GLY A 123     -32.485 -30.084   9.371  1.00  0.00           C  
ATOM   1849  C   GLY A 123     -31.423 -29.298   8.610  1.00  0.00           C  
ATOM   1850  O   GLY A 123     -31.332 -29.326   7.378  1.00  0.00           O  
ATOM   1851  H   GLY A 123     -32.290 -29.513  11.442  1.00  0.00           H  
ATOM   1852 1HA  GLY A 123     -32.109 -31.059   9.635  1.00  0.00           H  
ATOM   1853 2HA  GLY A 123     -33.375 -30.228   8.761  1.00  0.00           H  
ATOM   1854  N   GLY A 124     -30.655 -28.538   9.364  1.00  0.00           N  
ATOM   1855  CA  GLY A 124     -29.606 -27.711   8.806  1.00  0.00           C  
ATOM   1856  C   GLY A 124     -29.081 -26.835   9.902  1.00  0.00           C  
ATOM   1857  O   GLY A 124     -29.623 -26.858  11.000  1.00  0.00           O  
ATOM   1858  H   GLY A 124     -30.779 -28.577  10.377  1.00  0.00           H  
ATOM   1859 1HA  GLY A 124     -28.813 -28.341   8.412  1.00  0.00           H  
ATOM   1860 2HA  GLY A 124     -30.000 -27.097   8.001  1.00  0.00           H  
ATOM   1861  N   TYR A 125     -28.056 -26.049   9.640  1.00  0.00           N  
ATOM   1862  CA  TYR A 125     -27.581 -25.252  10.772  1.00  0.00           C  
ATOM   1863  C   TYR A 125     -27.213 -23.801  10.565  1.00  0.00           C  
ATOM   1864  O   TYR A 125     -26.999 -23.087  11.542  1.00  0.00           O  
ATOM   1865  CB  TYR A 125     -26.419 -25.937  11.414  1.00  0.00           C  
ATOM   1866  CG  TYR A 125     -25.178 -26.031  10.596  1.00  0.00           C  
ATOM   1867  CD1 TYR A 125     -24.318 -24.957  10.586  1.00  0.00           C  
ATOM   1868  CD2 TYR A 125     -24.855 -27.199   9.907  1.00  0.00           C  
ATOM   1869  CE1 TYR A 125     -23.154 -25.015   9.885  1.00  0.00           C  
ATOM   1870  CE2 TYR A 125     -23.667 -27.265   9.215  1.00  0.00           C  
ATOM   1871  CZ  TYR A 125     -22.819 -26.168   9.196  1.00  0.00           C  
ATOM   1872  OH  TYR A 125     -21.632 -26.203   8.508  1.00  0.00           O  
ATOM   1873  H   TYR A 125     -27.642 -26.078   8.706  1.00  0.00           H  
ATOM   1874  HA  TYR A 125     -28.375 -25.238  11.510  1.00  0.00           H  
ATOM   1875 1HB  TYR A 125     -26.186 -25.474  12.354  1.00  0.00           H  
ATOM   1876 2HB  TYR A 125     -26.746 -26.924  11.616  1.00  0.00           H  
ATOM   1877  HD1 TYR A 125     -24.575 -24.052  11.138  1.00  0.00           H  
ATOM   1878  HD2 TYR A 125     -25.527 -28.058   9.927  1.00  0.00           H  
ATOM   1879  HE1 TYR A 125     -22.484 -24.155   9.875  1.00  0.00           H  
ATOM   1880  HE2 TYR A 125     -23.399 -28.178   8.685  1.00  0.00           H  
ATOM   1881  HH  TYR A 125     -21.191 -25.355   8.604  1.00  0.00           H  
ATOM   1882  N   GLU A 126     -27.163 -23.309   9.344  1.00  0.00           N  
ATOM   1883  CA  GLU A 126     -26.707 -21.929   9.189  1.00  0.00           C  
ATOM   1884  C   GLU A 126     -27.584 -20.945   9.956  1.00  0.00           C  
ATOM   1885  O   GLU A 126     -27.116 -19.926  10.462  1.00  0.00           O  
ATOM   1886  CB  GLU A 126     -26.626 -21.498   7.739  1.00  0.00           C  
ATOM   1887  CG  GLU A 126     -26.097 -20.114   7.649  1.00  0.00           C  
ATOM   1888  CD  GLU A 126     -24.715 -20.021   8.204  1.00  0.00           C  
ATOM   1889  OE1 GLU A 126     -24.025 -21.015   8.185  1.00  0.00           O  
ATOM   1890  OE2 GLU A 126     -24.329 -18.967   8.638  1.00  0.00           O  
ATOM   1891  H   GLU A 126     -27.380 -23.882   8.544  1.00  0.00           H  
ATOM   1892  HA  GLU A 126     -25.702 -21.862   9.606  1.00  0.00           H  
ATOM   1893 1HB  GLU A 126     -25.978 -22.169   7.179  1.00  0.00           H  
ATOM   1894 2HB  GLU A 126     -27.618 -21.523   7.283  1.00  0.00           H  
ATOM   1895 1HG  GLU A 126     -26.127 -19.772   6.619  1.00  0.00           H  
ATOM   1896 2HG  GLU A 126     -26.736 -19.482   8.233  1.00  0.00           H  
ATOM   1897  N   ALA A 127     -28.857 -21.283  10.074  1.00  0.00           N  
ATOM   1898  CA  ALA A 127     -29.848 -20.454  10.720  1.00  0.00           C  
ATOM   1899  C   ALA A 127     -29.502 -20.077  12.157  1.00  0.00           C  
ATOM   1900  O   ALA A 127     -30.008 -19.073  12.654  1.00  0.00           O  
ATOM   1901  CB  ALA A 127     -31.168 -21.182  10.709  1.00  0.00           C  
ATOM   1902  H   ALA A 127     -29.157 -22.150   9.654  1.00  0.00           H  
ATOM   1903  HA  ALA A 127     -29.921 -19.532  10.153  1.00  0.00           H  
ATOM   1904 1HB  ALA A 127     -31.944 -20.558  11.148  1.00  0.00           H  
ATOM   1905 2HB  ALA A 127     -31.434 -21.428   9.686  1.00  0.00           H  
ATOM   1906 3HB  ALA A 127     -31.073 -22.075  11.268  1.00  0.00           H  
ATOM   1907  N   PHE A 128     -28.705 -20.881  12.876  1.00  0.00           N  
ATOM   1908  CA  PHE A 128     -28.433 -20.475  14.254  1.00  0.00           C  
ATOM   1909  C   PHE A 128     -27.484 -19.264  14.337  1.00  0.00           C  
ATOM   1910  O   PHE A 128     -27.400 -18.621  15.386  1.00  0.00           O  
ATOM   1911  CB  PHE A 128     -27.880 -21.609  15.144  1.00  0.00           C  
ATOM   1912  CG  PHE A 128     -26.449 -22.047  14.931  1.00  0.00           C  
ATOM   1913  CD1 PHE A 128     -25.432 -21.284  15.436  1.00  0.00           C  
ATOM   1914  CD2 PHE A 128     -26.120 -23.228  14.300  1.00  0.00           C  
ATOM   1915  CE1 PHE A 128     -24.127 -21.651  15.313  1.00  0.00           C  
ATOM   1916  CE2 PHE A 128     -24.794 -23.606  14.164  1.00  0.00           C  
ATOM   1917  CZ  PHE A 128     -23.799 -22.815  14.673  1.00  0.00           C  
ATOM   1918  H   PHE A 128     -28.261 -21.701  12.460  1.00  0.00           H  
ATOM   1919  HA  PHE A 128     -29.381 -20.175  14.701  1.00  0.00           H  
ATOM   1920 1HB  PHE A 128     -27.983 -21.313  16.192  1.00  0.00           H  
ATOM   1921 2HB  PHE A 128     -28.495 -22.473  15.015  1.00  0.00           H  
ATOM   1922  HD1 PHE A 128     -25.684 -20.363  15.940  1.00  0.00           H  
ATOM   1923  HD2 PHE A 128     -26.912 -23.861  13.905  1.00  0.00           H  
ATOM   1924  HE1 PHE A 128     -23.356 -21.011  15.730  1.00  0.00           H  
ATOM   1925  HE2 PHE A 128     -24.540 -24.522  13.658  1.00  0.00           H  
ATOM   1926  HZ  PHE A 128     -22.759 -23.106  14.574  1.00  0.00           H  
ATOM   1927  N   SER A 129     -26.743 -18.950  13.264  1.00  0.00           N  
ATOM   1928  CA  SER A 129     -25.791 -17.847  13.360  1.00  0.00           C  
ATOM   1929  C   SER A 129     -26.457 -16.486  13.360  1.00  0.00           C  
ATOM   1930  O   SER A 129     -27.304 -16.188  12.523  1.00  0.00           O  
ATOM   1931  CB  SER A 129     -24.786 -17.841  12.224  1.00  0.00           C  
ATOM   1932  OG  SER A 129     -23.938 -16.687  12.336  1.00  0.00           O  
ATOM   1933  H   SER A 129     -26.853 -19.456  12.383  1.00  0.00           H  
ATOM   1934  HA  SER A 129     -25.247 -17.957  14.299  1.00  0.00           H  
ATOM   1935 1HB  SER A 129     -24.188 -18.752  12.248  1.00  0.00           H  
ATOM   1936 2HB  SER A 129     -25.315 -17.823  11.267  1.00  0.00           H  
ATOM   1937  HG  SER A 129     -23.502 -16.578  11.480  1.00  0.00           H  
ATOM   1938  N   ALA A 130     -25.958 -15.597  14.207  1.00  0.00           N  
ATOM   1939  CA  ALA A 130     -26.423 -14.213  14.257  1.00  0.00           C  
ATOM   1940  C   ALA A 130     -26.207 -13.499  12.921  1.00  0.00           C  
ATOM   1941  O   ALA A 130     -26.874 -12.510  12.621  1.00  0.00           O  
ATOM   1942  CB  ALA A 130     -25.702 -13.455  15.357  1.00  0.00           C  
ATOM   1943  H   ALA A 130     -25.249 -15.901  14.857  1.00  0.00           H  
ATOM   1944  HA  ALA A 130     -27.492 -14.224  14.467  1.00  0.00           H  
ATOM   1945 1HB  ALA A 130     -26.079 -12.433  15.397  1.00  0.00           H  
ATOM   1946 2HB  ALA A 130     -25.879 -13.947  16.312  1.00  0.00           H  
ATOM   1947 3HB  ALA A 130     -24.635 -13.440  15.147  1.00  0.00           H  
ATOM   1948  N   SER A 131     -25.213 -13.962  12.157  1.00  0.00           N  
ATOM   1949  CA  SER A 131     -24.853 -13.360  10.883  1.00  0.00           C  
ATOM   1950  C   SER A 131     -25.724 -13.835   9.718  1.00  0.00           C  
ATOM   1951  O   SER A 131     -25.589 -13.330   8.604  1.00  0.00           O  
ATOM   1952  CB  SER A 131     -23.393 -13.656  10.569  1.00  0.00           C  
ATOM   1953  OG  SER A 131     -23.185 -15.028  10.302  1.00  0.00           O  
ATOM   1954  H   SER A 131     -24.722 -14.805  12.443  1.00  0.00           H  
ATOM   1955  HA  SER A 131     -24.974 -12.280  10.975  1.00  0.00           H  
ATOM   1956 1HB  SER A 131     -23.077 -13.064   9.709  1.00  0.00           H  
ATOM   1957 2HB  SER A 131     -22.779 -13.354  11.414  1.00  0.00           H  
ATOM   1958  HG  SER A 131     -23.621 -15.495  11.010  1.00  0.00           H  
ATOM   1959  N   CYS A 132     -26.563 -14.847   9.941  1.00  0.00           N  
ATOM   1960  CA  CYS A 132     -27.354 -15.419   8.862  1.00  0.00           C  
ATOM   1961  C   CYS A 132     -28.529 -14.514   8.439  1.00  0.00           C  
ATOM   1962  O   CYS A 132     -29.327 -14.121   9.288  1.00  0.00           O  
ATOM   1963  CB  CYS A 132     -27.914 -16.767   9.282  1.00  0.00           C  
ATOM   1964  SG  CYS A 132     -28.856 -17.552   8.008  1.00  0.00           S  
ATOM   1965  H   CYS A 132     -26.678 -15.233  10.879  1.00  0.00           H  
ATOM   1966  HA  CYS A 132     -26.680 -15.612   8.038  1.00  0.00           H  
ATOM   1967 1HB  CYS A 132     -27.098 -17.435   9.569  1.00  0.00           H  
ATOM   1968 2HB  CYS A 132     -28.556 -16.646  10.156  1.00  0.00           H  
ATOM   1969  HG  CYS A 132     -29.565 -16.456   7.667  1.00  0.00           H  
ATOM   1970  N   PRO A 133     -28.674 -14.155   7.146  1.00  0.00           N  
ATOM   1971  CA  PRO A 133     -29.781 -13.364   6.627  1.00  0.00           C  
ATOM   1972  C   PRO A 133     -31.100 -14.062   6.908  1.00  0.00           C  
ATOM   1973  O   PRO A 133     -31.167 -15.288   6.820  1.00  0.00           O  
ATOM   1974  CB  PRO A 133     -29.496 -13.330   5.119  1.00  0.00           C  
ATOM   1975  CG  PRO A 133     -27.994 -13.515   5.009  1.00  0.00           C  
ATOM   1976  CD  PRO A 133     -27.622 -14.453   6.139  1.00  0.00           C  
ATOM   1977  HA  PRO A 133     -29.758 -12.359   7.069  1.00  0.00           H  
ATOM   1978 1HB  PRO A 133     -30.066 -14.115   4.613  1.00  0.00           H  
ATOM   1979 2HB  PRO A 133     -29.834 -12.374   4.698  1.00  0.00           H  
ATOM   1980 1HG  PRO A 133     -27.721 -13.924   4.014  1.00  0.00           H  
ATOM   1981 2HG  PRO A 133     -27.487 -12.543   5.090  1.00  0.00           H  
ATOM   1982 1HD  PRO A 133     -27.645 -15.502   5.815  1.00  0.00           H  
ATOM   1983 2HD  PRO A 133     -26.628 -14.143   6.486  1.00  0.00           H  
ATOM   1984  N   GLU A 134     -32.156 -13.287   7.171  1.00  0.00           N  
ATOM   1985  CA  GLU A 134     -33.494 -13.840   7.427  1.00  0.00           C  
ATOM   1986  C   GLU A 134     -33.871 -14.970   6.474  1.00  0.00           C  
ATOM   1987  O   GLU A 134     -34.198 -16.088   6.887  1.00  0.00           O  
ATOM   1988  CB  GLU A 134     -34.562 -12.748   7.276  1.00  0.00           C  
ATOM   1989  CG  GLU A 134     -35.983 -13.244   7.525  1.00  0.00           C  
ATOM   1990  CD  GLU A 134     -37.066 -12.207   7.299  1.00  0.00           C  
ATOM   1991  OE1 GLU A 134     -36.760 -11.081   6.946  1.00  0.00           O  
ATOM   1992  OE2 GLU A 134     -38.218 -12.565   7.461  1.00  0.00           O  
ATOM   1993  H   GLU A 134     -32.026 -12.285   7.224  1.00  0.00           H  
ATOM   1994  HA  GLU A 134     -33.513 -14.230   8.447  1.00  0.00           H  
ATOM   1995 1HB  GLU A 134     -34.361 -11.938   7.977  1.00  0.00           H  
ATOM   1996 2HB  GLU A 134     -34.527 -12.330   6.270  1.00  0.00           H  
ATOM   1997 1HG  GLU A 134     -36.170 -14.083   6.854  1.00  0.00           H  
ATOM   1998 2HG  GLU A 134     -36.049 -13.614   8.547  1.00  0.00           H  
ATOM   1999  N   LEU A 135     -33.796 -14.665   5.193  1.00  0.00           N  
ATOM   2000  CA  LEU A 135     -34.219 -15.559   4.138  1.00  0.00           C  
ATOM   2001  C   LEU A 135     -33.421 -16.848   4.114  1.00  0.00           C  
ATOM   2002  O   LEU A 135     -33.943 -17.904   3.737  1.00  0.00           O  
ATOM   2003  CB  LEU A 135     -34.097 -14.779   2.836  1.00  0.00           C  
ATOM   2004  CG  LEU A 135     -35.105 -13.628   2.785  1.00  0.00           C  
ATOM   2005  CD1 LEU A 135     -34.827 -12.691   1.619  1.00  0.00           C  
ATOM   2006  CD2 LEU A 135     -36.489 -14.241   2.688  1.00  0.00           C  
ATOM   2007  H   LEU A 135     -33.474 -13.741   4.946  1.00  0.00           H  
ATOM   2008  HA  LEU A 135     -35.265 -15.812   4.305  1.00  0.00           H  
ATOM   2009 1HB  LEU A 135     -33.090 -14.374   2.752  1.00  0.00           H  
ATOM   2010 2HB  LEU A 135     -34.283 -15.450   2.000  1.00  0.00           H  
ATOM   2011  HG  LEU A 135     -35.031 -13.045   3.705  1.00  0.00           H  
ATOM   2012 1HD1 LEU A 135     -35.547 -11.891   1.621  1.00  0.00           H  
ATOM   2013 2HD1 LEU A 135     -33.830 -12.268   1.726  1.00  0.00           H  
ATOM   2014 3HD1 LEU A 135     -34.889 -13.198   0.691  1.00  0.00           H  
ATOM   2015 1HD2 LEU A 135     -37.245 -13.480   2.673  1.00  0.00           H  
ATOM   2016 2HD2 LEU A 135     -36.557 -14.813   1.789  1.00  0.00           H  
ATOM   2017 3HD2 LEU A 135     -36.655 -14.890   3.548  1.00  0.00           H  
ATOM   2018  N   CYS A 136     -32.154 -16.761   4.523  1.00  0.00           N  
ATOM   2019  CA  CYS A 136     -31.276 -17.905   4.538  1.00  0.00           C  
ATOM   2020  C   CYS A 136     -31.547 -18.722   5.799  1.00  0.00           C  
ATOM   2021  O   CYS A 136     -31.461 -19.948   5.787  1.00  0.00           O  
ATOM   2022  CB  CYS A 136     -29.820 -17.435   4.518  1.00  0.00           C  
ATOM   2023  SG  CYS A 136     -29.322 -16.607   2.989  1.00  0.00           S  
ATOM   2024  H   CYS A 136     -31.801 -15.887   4.893  1.00  0.00           H  
ATOM   2025  HA  CYS A 136     -31.464 -18.519   3.660  1.00  0.00           H  
ATOM   2026 1HB  CYS A 136     -29.672 -16.735   5.322  1.00  0.00           H  
ATOM   2027 2HB  CYS A 136     -29.155 -18.279   4.687  1.00  0.00           H  
ATOM   2028  HG  CYS A 136     -28.051 -16.375   3.347  1.00  0.00           H  
ATOM   2029  N   SER A 137     -31.952 -18.040   6.889  1.00  0.00           N  
ATOM   2030  CA  SER A 137     -32.185 -18.715   8.172  1.00  0.00           C  
ATOM   2031  C   SER A 137     -33.418 -19.597   8.107  1.00  0.00           C  
ATOM   2032  O   SER A 137     -33.594 -20.526   8.897  1.00  0.00           O  
ATOM   2033  CB  SER A 137     -32.346 -17.716   9.312  1.00  0.00           C  
ATOM   2034  OG  SER A 137     -33.577 -17.056   9.261  1.00  0.00           O  
ATOM   2035  H   SER A 137     -32.031 -17.025   6.841  1.00  0.00           H  
ATOM   2036  HA  SER A 137     -31.330 -19.348   8.372  1.00  0.00           H  
ATOM   2037 1HB  SER A 137     -32.235 -18.221  10.266  1.00  0.00           H  
ATOM   2038 2HB  SER A 137     -31.548 -16.976   9.244  1.00  0.00           H  
ATOM   2039  HG  SER A 137     -33.704 -16.785   8.334  1.00  0.00           H  
ATOM   2040  N   LYS A 138     -34.259 -19.336   7.126  1.00  0.00           N  
ATOM   2041  CA  LYS A 138     -35.445 -20.132   6.928  1.00  0.00           C  
ATOM   2042  C   LYS A 138     -35.161 -21.419   6.129  1.00  0.00           C  
ATOM   2043  O   LYS A 138     -36.028 -22.300   6.066  1.00  0.00           O  
ATOM   2044  CB  LYS A 138     -36.527 -19.273   6.270  1.00  0.00           C  
ATOM   2045  CG  LYS A 138     -37.032 -18.151   7.195  1.00  0.00           C  
ATOM   2046  CD  LYS A 138     -38.084 -17.258   6.552  1.00  0.00           C  
ATOM   2047  CE  LYS A 138     -38.573 -16.209   7.566  1.00  0.00           C  
ATOM   2048  NZ  LYS A 138     -39.583 -15.272   6.991  1.00  0.00           N  
ATOM   2049  H   LYS A 138     -34.087 -18.515   6.545  1.00  0.00           H  
ATOM   2050  HA  LYS A 138     -35.813 -20.429   7.909  1.00  0.00           H  
ATOM   2051 1HB  LYS A 138     -36.121 -18.809   5.364  1.00  0.00           H  
ATOM   2052 2HB  LYS A 138     -37.372 -19.893   5.979  1.00  0.00           H  
ATOM   2053 1HG  LYS A 138     -37.454 -18.595   8.096  1.00  0.00           H  
ATOM   2054 2HG  LYS A 138     -36.187 -17.532   7.490  1.00  0.00           H  
ATOM   2055 1HD  LYS A 138     -37.646 -16.744   5.692  1.00  0.00           H  
ATOM   2056 2HD  LYS A 138     -38.926 -17.859   6.213  1.00  0.00           H  
ATOM   2057 1HE  LYS A 138     -39.018 -16.727   8.413  1.00  0.00           H  
ATOM   2058 2HE  LYS A 138     -37.720 -15.634   7.917  1.00  0.00           H  
ATOM   2059 1HZ  LYS A 138     -39.868 -14.607   7.708  1.00  0.00           H  
ATOM   2060 2HZ  LYS A 138     -39.180 -14.767   6.211  1.00  0.00           H  
ATOM   2061 3HZ  LYS A 138     -40.387 -15.790   6.675  1.00  0.00           H  
ATOM   2062  N   GLN A 139     -33.949 -21.560   5.565  1.00  0.00           N  
ATOM   2063  CA  GLN A 139     -33.627 -22.707   4.712  1.00  0.00           C  
ATOM   2064  C   GLN A 139     -32.978 -23.869   5.472  1.00  0.00           C  
ATOM   2065  O   GLN A 139     -32.315 -23.680   6.496  1.00  0.00           O  
ATOM   2066  CB  GLN A 139     -32.635 -22.310   3.597  1.00  0.00           C  
ATOM   2067  CG  GLN A 139     -33.054 -21.140   2.692  1.00  0.00           C  
ATOM   2068  CD  GLN A 139     -34.349 -21.335   1.994  1.00  0.00           C  
ATOM   2069  OE1 GLN A 139     -34.571 -22.277   1.209  1.00  0.00           O  
ATOM   2070  NE2 GLN A 139     -35.253 -20.406   2.285  1.00  0.00           N  
ATOM   2071  H   GLN A 139     -33.229 -20.851   5.697  1.00  0.00           H  
ATOM   2072  HA  GLN A 139     -34.548 -23.069   4.260  1.00  0.00           H  
ATOM   2073 1HB  GLN A 139     -31.687 -22.028   4.061  1.00  0.00           H  
ATOM   2074 2HB  GLN A 139     -32.433 -23.178   2.968  1.00  0.00           H  
ATOM   2075 1HG  GLN A 139     -33.143 -20.257   3.315  1.00  0.00           H  
ATOM   2076 2HG  GLN A 139     -32.277 -20.985   1.943  1.00  0.00           H  
ATOM   2077 1HE2 GLN A 139     -36.176 -20.467   1.902  1.00  0.00           H  
ATOM   2078 2HE2 GLN A 139     -34.978 -19.620   2.897  1.00  0.00           H  
ATOM   2079  N   SER A 140     -33.153 -25.079   4.941  1.00  0.00           N  
ATOM   2080  CA  SER A 140     -32.438 -26.259   5.431  1.00  0.00           C  
ATOM   2081  C   SER A 140     -31.053 -26.184   4.799  1.00  0.00           C  
ATOM   2082  O   SER A 140     -30.878 -25.385   3.878  1.00  0.00           O  
ATOM   2083  CB  SER A 140     -33.171 -27.521   5.031  1.00  0.00           C  
ATOM   2084  OG  SER A 140     -33.155 -27.687   3.637  1.00  0.00           O  
ATOM   2085  H   SER A 140     -33.758 -25.173   4.137  1.00  0.00           H  
ATOM   2086  HA  SER A 140     -32.341 -26.214   6.518  1.00  0.00           H  
ATOM   2087 1HB  SER A 140     -32.708 -28.380   5.507  1.00  0.00           H  
ATOM   2088 2HB  SER A 140     -34.199 -27.472   5.383  1.00  0.00           H  
ATOM   2089  HG  SER A 140     -32.227 -27.717   3.388  1.00  0.00           H  
ATOM   2090  N   THR A 141     -30.075 -26.981   5.254  1.00  0.00           N  
ATOM   2091  CA  THR A 141     -28.751 -26.838   4.620  1.00  0.00           C  
ATOM   2092  C   THR A 141     -28.048 -28.057   3.914  1.00  0.00           C  
ATOM   2093  O   THR A 141     -26.944 -27.855   3.429  1.00  0.00           O  
ATOM   2094  CB  THR A 141     -27.749 -26.156   5.607  1.00  0.00           C  
ATOM   2095  OG1 THR A 141     -27.550 -26.944   6.780  1.00  0.00           O  
ATOM   2096  CG2 THR A 141     -28.258 -24.798   6.051  1.00  0.00           C  
ATOM   2097  H   THR A 141     -30.269 -27.657   5.999  1.00  0.00           H  
ATOM   2098  HA  THR A 141     -28.869 -26.106   3.823  1.00  0.00           H  
ATOM   2099  HB  THR A 141     -26.810 -26.003   5.099  1.00  0.00           H  
ATOM   2100  HG1 THR A 141     -27.301 -27.833   6.502  1.00  0.00           H  
ATOM   2101 1HG2 THR A 141     -27.524 -24.344   6.702  1.00  0.00           H  
ATOM   2102 2HG2 THR A 141     -28.401 -24.164   5.174  1.00  0.00           H  
ATOM   2103 3HG2 THR A 141     -29.202 -24.902   6.581  1.00  0.00           H  
ATOM   2104  N   PRO A 142     -28.571 -29.316   3.866  1.00  0.00           N  
ATOM   2105  CA  PRO A 142     -27.959 -30.463   3.177  1.00  0.00           C  
ATOM   2106  C   PRO A 142     -28.128 -30.425   1.650  1.00  0.00           C  
ATOM   2107  O   PRO A 142     -29.092 -29.840   1.144  1.00  0.00           O  
ATOM   2108  CB  PRO A 142     -28.712 -31.642   3.783  1.00  0.00           C  
ATOM   2109  CG  PRO A 142     -30.066 -31.102   4.093  1.00  0.00           C  
ATOM   2110  CD  PRO A 142     -29.845 -29.667   4.511  1.00  0.00           C  
ATOM   2111  HA  PRO A 142     -26.887 -30.508   3.437  1.00  0.00           H  
ATOM   2112 1HB  PRO A 142     -28.732 -32.478   3.066  1.00  0.00           H  
ATOM   2113 2HB  PRO A 142     -28.204 -31.987   4.672  1.00  0.00           H  
ATOM   2114 1HG  PRO A 142     -30.723 -31.192   3.215  1.00  0.00           H  
ATOM   2115 2HG  PRO A 142     -30.529 -31.699   4.897  1.00  0.00           H  
ATOM   2116 1HD  PRO A 142     -30.677 -29.105   4.091  1.00  0.00           H  
ATOM   2117 2HD  PRO A 142     -29.765 -29.614   5.593  1.00  0.00           H  
ATOM   2118  N   MET A 143     -27.239 -31.103   0.918  1.00  0.00           N  
ATOM   2119  CA  MET A 143     -27.373 -31.272  -0.539  1.00  0.00           C  
ATOM   2120  C   MET A 143     -28.219 -32.453  -0.981  1.00  0.00           C  
ATOM   2121  O   MET A 143     -27.919 -33.607  -0.630  1.00  0.00           O  
ATOM   2122  CB  MET A 143     -26.021 -31.410  -1.196  1.00  0.00           C  
ATOM   2123  CG  MET A 143     -26.005 -31.546  -2.694  1.00  0.00           C  
ATOM   2124  SD  MET A 143     -24.329 -31.611  -3.334  1.00  0.00           S  
ATOM   2125  CE  MET A 143     -24.676 -31.823  -5.045  1.00  0.00           C  
ATOM   2126  H   MET A 143     -26.449 -31.521   1.384  1.00  0.00           H  
ATOM   2127  HA  MET A 143     -27.849 -30.373  -0.922  1.00  0.00           H  
ATOM   2128 1HB  MET A 143     -25.429 -30.553  -0.946  1.00  0.00           H  
ATOM   2129 2HB  MET A 143     -25.539 -32.293  -0.819  1.00  0.00           H  
ATOM   2130 1HG  MET A 143     -26.527 -32.454  -3.003  1.00  0.00           H  
ATOM   2131 2HG  MET A 143     -26.501 -30.707  -3.151  1.00  0.00           H  
ATOM   2132 1HE  MET A 143     -23.743 -31.867  -5.605  1.00  0.00           H  
ATOM   2133 2HE  MET A 143     -25.233 -32.749  -5.195  1.00  0.00           H  
ATOM   2134 3HE  MET A 143     -25.274 -30.991  -5.393  1.00  0.00           H  
ATOM   2135  N   GLY A 144     -29.171 -32.164  -1.877  1.00  0.00           N  
ATOM   2136  CA  GLY A 144     -30.057 -33.141  -2.507  1.00  0.00           C  
ATOM   2137  C   GLY A 144     -31.517 -32.964  -2.087  1.00  0.00           C  
ATOM   2138  O   GLY A 144     -31.839 -32.965  -0.900  1.00  0.00           O  
ATOM   2139  H   GLY A 144     -29.318 -31.193  -2.102  1.00  0.00           H  
ATOM   2140 1HA  GLY A 144     -29.975 -33.065  -3.590  1.00  0.00           H  
ATOM   2141 2HA  GLY A 144     -29.730 -34.147  -2.248  1.00  0.00           H  
ATOM   2142  N   LEU A 145     -32.398 -32.800  -3.086  1.00  0.00           N  
ATOM   2143  CA  LEU A 145     -33.827 -32.591  -2.877  1.00  0.00           C  
ATOM   2144  C   LEU A 145     -34.644 -33.653  -3.631  1.00  0.00           C  
ATOM   2145  O   LEU A 145     -34.179 -34.218  -4.621  1.00  0.00           O  
ATOM   2146  CB  LEU A 145     -34.181 -31.160  -3.297  1.00  0.00           C  
ATOM   2147  CG  LEU A 145     -33.407 -30.054  -2.493  1.00  0.00           C  
ATOM   2148  CD1 LEU A 145     -33.653 -28.698  -3.091  1.00  0.00           C  
ATOM   2149  CD2 LEU A 145     -33.867 -30.086  -1.037  1.00  0.00           C  
ATOM   2150  H   LEU A 145     -32.097 -32.804  -4.058  1.00  0.00           H  
ATOM   2151  HA  LEU A 145     -34.042 -32.696  -1.814  1.00  0.00           H  
ATOM   2152 1HB  LEU A 145     -33.959 -31.028  -4.359  1.00  0.00           H  
ATOM   2153 2HB  LEU A 145     -35.246 -31.002  -3.149  1.00  0.00           H  
ATOM   2154  HG  LEU A 145     -32.345 -30.250  -2.543  1.00  0.00           H  
ATOM   2155 1HD1 LEU A 145     -33.099 -27.942  -2.532  1.00  0.00           H  
ATOM   2156 2HD1 LEU A 145     -33.311 -28.699  -4.098  1.00  0.00           H  
ATOM   2157 3HD1 LEU A 145     -34.714 -28.473  -3.061  1.00  0.00           H  
ATOM   2158 1HD2 LEU A 145     -33.322 -29.330  -0.466  1.00  0.00           H  
ATOM   2159 2HD2 LEU A 145     -34.934 -29.878  -0.989  1.00  0.00           H  
ATOM   2160 3HD2 LEU A 145     -33.667 -31.068  -0.603  1.00  0.00           H  
ATOM   2161  N   SER A 146     -35.867 -33.924  -3.160  1.00  0.00           N  
ATOM   2162  CA  SER A 146     -36.746 -34.909  -3.802  1.00  0.00           C  
ATOM   2163  C   SER A 146     -37.185 -34.545  -5.230  1.00  0.00           C  
ATOM   2164  O   SER A 146     -37.594 -35.419  -5.999  1.00  0.00           O  
ATOM   2165  CB  SER A 146     -37.981 -35.130  -2.941  1.00  0.00           C  
ATOM   2166  OG  SER A 146     -38.774 -33.974  -2.900  1.00  0.00           O  
ATOM   2167  H   SER A 146     -36.189 -33.440  -2.333  1.00  0.00           H  
ATOM   2168  HA  SER A 146     -36.200 -35.856  -3.858  1.00  0.00           H  
ATOM   2169 1HB  SER A 146     -38.564 -35.959  -3.339  1.00  0.00           H  
ATOM   2170 2HB  SER A 146     -37.674 -35.398  -1.932  1.00  0.00           H  
ATOM   2171  HG  SER A 146     -39.228 -33.941  -3.745  1.00  0.00           H  
ATOM   2172  N   LEU A 147     -37.109 -33.262  -5.575  1.00  0.00           N  
ATOM   2173  CA  LEU A 147     -37.462 -32.779  -6.907  1.00  0.00           C  
ATOM   2174  C   LEU A 147     -36.196 -32.342  -7.653  1.00  0.00           C  
ATOM   2175  O   LEU A 147     -35.654 -31.286  -7.312  1.00  0.00           O  
ATOM   2176  CB  LEU A 147     -38.396 -31.564  -6.802  1.00  0.00           C  
ATOM   2177  CG  LEU A 147     -38.779 -30.898  -8.130  1.00  0.00           C  
ATOM   2178  CD1 LEU A 147     -39.587 -31.846  -8.980  1.00  0.00           C  
ATOM   2179  CD2 LEU A 147     -39.539 -29.618  -7.855  1.00  0.00           C  
ATOM   2180  H   LEU A 147     -36.778 -32.608  -4.882  1.00  0.00           H  
ATOM   2181  HA  LEU A 147     -37.988 -33.565  -7.433  1.00  0.00           H  
ATOM   2182 1HB  LEU A 147     -39.319 -31.890  -6.327  1.00  0.00           H  
ATOM   2183 2HB  LEU A 147     -37.938 -30.815  -6.164  1.00  0.00           H  
ATOM   2184  HG  LEU A 147     -37.884 -30.672  -8.665  1.00  0.00           H  
ATOM   2185 1HD1 LEU A 147     -39.832 -31.370  -9.928  1.00  0.00           H  
ATOM   2186 2HD1 LEU A 147     -39.027 -32.737  -9.168  1.00  0.00           H  
ATOM   2187 3HD1 LEU A 147     -40.507 -32.104  -8.458  1.00  0.00           H  
ATOM   2188 1HD2 LEU A 147     -39.795 -29.132  -8.795  1.00  0.00           H  
ATOM   2189 2HD2 LEU A 147     -40.453 -29.849  -7.308  1.00  0.00           H  
ATOM   2190 3HD2 LEU A 147     -38.920 -28.950  -7.259  1.00  0.00           H  
ATOM   2191  N   PRO A 148     -35.739 -33.060  -8.707  1.00  0.00           N  
ATOM   2192  CA  PRO A 148     -34.540 -32.768  -9.486  1.00  0.00           C  
ATOM   2193  C   PRO A 148     -34.445 -31.315  -9.940  1.00  0.00           C  
ATOM   2194  O   PRO A 148     -33.355 -30.738  -9.991  1.00  0.00           O  
ATOM   2195  CB  PRO A 148     -34.692 -33.713 -10.680  1.00  0.00           C  
ATOM   2196  CG  PRO A 148     -35.443 -34.891 -10.118  1.00  0.00           C  
ATOM   2197  CD  PRO A 148     -36.436 -34.295  -9.149  1.00  0.00           C  
ATOM   2198  HA  PRO A 148     -33.662 -33.056  -8.898  1.00  0.00           H  
ATOM   2199 1HB  PRO A 148     -35.233 -33.205 -11.496  1.00  0.00           H  
ATOM   2200 2HB  PRO A 148     -33.701 -33.983 -11.074  1.00  0.00           H  
ATOM   2201 1HG  PRO A 148     -35.929 -35.451 -10.931  1.00  0.00           H  
ATOM   2202 2HG  PRO A 148     -34.744 -35.586  -9.627  1.00  0.00           H  
ATOM   2203 1HD  PRO A 148     -37.363 -34.077  -9.673  1.00  0.00           H  
ATOM   2204 2HD  PRO A 148     -36.568 -34.999  -8.314  1.00  0.00           H  
ATOM   2205  N   LEU A 149     -35.594 -30.705 -10.231  1.00  0.00           N  
ATOM   2206  CA  LEU A 149     -35.609 -29.323 -10.670  1.00  0.00           C  
ATOM   2207  C   LEU A 149     -35.031 -28.422  -9.586  1.00  0.00           C  
ATOM   2208  O   LEU A 149     -34.330 -27.452  -9.884  1.00  0.00           O  
ATOM   2209  CB  LEU A 149     -37.042 -28.869 -10.973  1.00  0.00           C  
ATOM   2210  CG  LEU A 149     -37.719 -29.541 -12.164  1.00  0.00           C  
ATOM   2211  CD1 LEU A 149     -39.176 -29.097 -12.220  1.00  0.00           C  
ATOM   2212  CD2 LEU A 149     -36.982 -29.179 -13.435  1.00  0.00           C  
ATOM   2213  H   LEU A 149     -36.465 -31.209 -10.171  1.00  0.00           H  
ATOM   2214  HA  LEU A 149     -35.001 -29.227 -11.566  1.00  0.00           H  
ATOM   2215 1HB  LEU A 149     -37.653 -29.012 -10.110  1.00  0.00           H  
ATOM   2216 2HB  LEU A 149     -37.013 -27.804 -11.183  1.00  0.00           H  
ATOM   2217  HG  LEU A 149     -37.701 -30.625 -12.034  1.00  0.00           H  
ATOM   2218 1HD1 LEU A 149     -39.673 -29.578 -13.061  1.00  0.00           H  
ATOM   2219 2HD1 LEU A 149     -39.678 -29.374 -11.298  1.00  0.00           H  
ATOM   2220 3HD1 LEU A 149     -39.220 -28.015 -12.343  1.00  0.00           H  
ATOM   2221 1HD2 LEU A 149     -37.466 -29.660 -14.286  1.00  0.00           H  
ATOM   2222 2HD2 LEU A 149     -37.001 -28.097 -13.572  1.00  0.00           H  
ATOM   2223 3HD2 LEU A 149     -35.950 -29.518 -13.365  1.00  0.00           H  
ATOM   2224  N   SER A 150     -35.337 -28.736  -8.322  1.00  0.00           N  
ATOM   2225  CA  SER A 150     -34.873 -27.928  -7.213  1.00  0.00           C  
ATOM   2226  C   SER A 150     -33.510 -28.415  -6.745  1.00  0.00           C  
ATOM   2227  O   SER A 150     -32.713 -27.625  -6.249  1.00  0.00           O  
ATOM   2228  CB  SER A 150     -35.885 -27.966  -6.082  1.00  0.00           C  
ATOM   2229  OG  SER A 150     -35.983 -29.245  -5.530  1.00  0.00           O  
ATOM   2230  H   SER A 150     -35.862 -29.579  -8.122  1.00  0.00           H  
ATOM   2231  HA  SER A 150     -34.765 -26.898  -7.554  1.00  0.00           H  
ATOM   2232 1HB  SER A 150     -35.605 -27.251  -5.310  1.00  0.00           H  
ATOM   2233 2HB  SER A 150     -36.856 -27.666  -6.472  1.00  0.00           H  
ATOM   2234  HG  SER A 150     -35.935 -29.874  -6.279  1.00  0.00           H  
ATOM   2235  N   THR A 151     -33.194 -29.697  -7.002  1.00  0.00           N  
ATOM   2236  CA  THR A 151     -31.882 -30.267  -6.653  1.00  0.00           C  
ATOM   2237  C   THR A 151     -30.792 -29.502  -7.374  1.00  0.00           C  
ATOM   2238  O   THR A 151     -29.687 -29.348  -6.847  1.00  0.00           O  
ATOM   2239  CB  THR A 151     -31.724 -31.770  -6.938  1.00  0.00           C  
ATOM   2240  OG1 THR A 151     -32.610 -32.523  -6.097  1.00  0.00           O  
ATOM   2241  CG2 THR A 151     -30.307 -32.185  -6.655  1.00  0.00           C  
ATOM   2242  H   THR A 151     -33.910 -30.298  -7.402  1.00  0.00           H  
ATOM   2243  HA  THR A 151     -31.727 -30.137  -5.585  1.00  0.00           H  
ATOM   2244  HB  THR A 151     -31.951 -31.964  -7.973  1.00  0.00           H  
ATOM   2245  HG1 THR A 151     -32.719 -33.419  -6.453  1.00  0.00           H  
ATOM   2246 1HG2 THR A 151     -30.193 -33.249  -6.861  1.00  0.00           H  
ATOM   2247 2HG2 THR A 151     -29.628 -31.621  -7.295  1.00  0.00           H  
ATOM   2248 3HG2 THR A 151     -30.066 -31.983  -5.619  1.00  0.00           H  
ATOM   2249  N   SER A 152     -31.122 -28.999  -8.568  1.00  0.00           N  
ATOM   2250  CA  SER A 152     -30.181 -28.242  -9.371  1.00  0.00           C  
ATOM   2251  C   SER A 152     -29.669 -27.000  -8.611  1.00  0.00           C  
ATOM   2252  O   SER A 152     -28.615 -26.449  -8.956  1.00  0.00           O  
ATOM   2253  CB  SER A 152     -30.834 -27.776 -10.669  1.00  0.00           C  
ATOM   2254  OG  SER A 152     -31.802 -26.771 -10.451  1.00  0.00           O  
ATOM   2255  H   SER A 152     -32.041 -29.223  -8.950  1.00  0.00           H  
ATOM   2256  HA  SER A 152     -29.348 -28.892  -9.616  1.00  0.00           H  
ATOM   2257 1HB  SER A 152     -30.060 -27.396 -11.335  1.00  0.00           H  
ATOM   2258 2HB  SER A 152     -31.305 -28.627 -11.168  1.00  0.00           H  
ATOM   2259  HG  SER A 152     -32.643 -27.210 -10.196  1.00  0.00           H  
ATOM   2260  N   VAL A 153     -30.379 -26.549  -7.575  1.00  0.00           N  
ATOM   2261  CA  VAL A 153     -29.910 -25.407  -6.827  1.00  0.00           C  
ATOM   2262  C   VAL A 153     -28.736 -25.811  -5.896  1.00  0.00           C  
ATOM   2263  O   VAL A 153     -27.676 -25.189  -5.985  1.00  0.00           O  
ATOM   2264  CB  VAL A 153     -31.085 -24.698  -6.140  1.00  0.00           C  
ATOM   2265  CG1 VAL A 153     -30.555 -23.629  -5.277  1.00  0.00           C  
ATOM   2266  CG2 VAL A 153     -31.995 -24.176  -7.200  1.00  0.00           C  
ATOM   2267  H   VAL A 153     -31.243 -27.009  -7.291  1.00  0.00           H  
ATOM   2268  HA  VAL A 153     -29.522 -24.682  -7.543  1.00  0.00           H  
ATOM   2269  HB  VAL A 153     -31.660 -25.366  -5.546  1.00  0.00           H  
ATOM   2270 1HG1 VAL A 153     -31.373 -23.106  -4.794  1.00  0.00           H  
ATOM   2271 2HG1 VAL A 153     -29.924 -24.082  -4.527  1.00  0.00           H  
ATOM   2272 3HG1 VAL A 153     -29.983 -22.938  -5.868  1.00  0.00           H  
ATOM   2273 1HG2 VAL A 153     -32.841 -23.664  -6.735  1.00  0.00           H  
ATOM   2274 2HG2 VAL A 153     -31.450 -23.492  -7.843  1.00  0.00           H  
ATOM   2275 3HG2 VAL A 153     -32.363 -25.017  -7.797  1.00  0.00           H  
ATOM   2276  N   PRO A 154     -28.848 -26.805  -4.983  1.00  0.00           N  
ATOM   2277  CA  PRO A 154     -27.705 -27.377  -4.299  1.00  0.00           C  
ATOM   2278  C   PRO A 154     -26.587 -27.803  -5.247  1.00  0.00           C  
ATOM   2279  O   PRO A 154     -25.410 -27.623  -4.943  1.00  0.00           O  
ATOM   2280  CB  PRO A 154     -28.329 -28.570  -3.586  1.00  0.00           C  
ATOM   2281  CG  PRO A 154     -29.737 -28.131  -3.293  1.00  0.00           C  
ATOM   2282  CD  PRO A 154     -30.143 -27.297  -4.470  1.00  0.00           C  
ATOM   2283  HA  PRO A 154     -27.331 -26.627  -3.604  1.00  0.00           H  
ATOM   2284 1HB  PRO A 154     -28.284 -29.455  -4.246  1.00  0.00           H  
ATOM   2285 2HB  PRO A 154     -27.753 -28.800  -2.688  1.00  0.00           H  
ATOM   2286 1HG  PRO A 154     -30.384 -29.010  -3.171  1.00  0.00           H  
ATOM   2287 2HG  PRO A 154     -29.792 -27.572  -2.352  1.00  0.00           H  
ATOM   2288 1HD  PRO A 154     -30.660 -27.882  -5.172  1.00  0.00           H  
ATOM   2289 2HD  PRO A 154     -30.744 -26.500  -4.057  1.00  0.00           H  
ATOM   2290  N   ASP A 155     -26.936 -28.289  -6.446  1.00  0.00           N  
ATOM   2291  CA  ASP A 155     -25.885 -28.642  -7.395  1.00  0.00           C  
ATOM   2292  C   ASP A 155     -25.115 -27.396  -7.793  1.00  0.00           C  
ATOM   2293  O   ASP A 155     -23.882 -27.441  -7.860  1.00  0.00           O  
ATOM   2294  CB  ASP A 155     -26.431 -29.304  -8.660  1.00  0.00           C  
ATOM   2295  CG  ASP A 155     -26.933 -30.747  -8.497  1.00  0.00           C  
ATOM   2296  OD1 ASP A 155     -26.629 -31.368  -7.509  1.00  0.00           O  
ATOM   2297  OD2 ASP A 155     -27.620 -31.210  -9.383  1.00  0.00           O  
ATOM   2298  H   ASP A 155     -27.914 -28.462  -6.682  1.00  0.00           H  
ATOM   2299  HA  ASP A 155     -25.189 -29.324  -6.916  1.00  0.00           H  
ATOM   2300 1HB  ASP A 155     -27.222 -28.696  -9.045  1.00  0.00           H  
ATOM   2301 2HB  ASP A 155     -25.646 -29.307  -9.417  1.00  0.00           H  
ATOM   2302  N   SER A 156     -25.835 -26.274  -8.006  1.00  0.00           N  
ATOM   2303  CA  SER A 156     -25.248 -24.994  -8.402  1.00  0.00           C  
ATOM   2304  C   SER A 156     -24.245 -24.486  -7.371  1.00  0.00           C  
ATOM   2305  O   SER A 156     -23.230 -23.877  -7.737  1.00  0.00           O  
ATOM   2306  CB  SER A 156     -26.330 -23.946  -8.638  1.00  0.00           C  
ATOM   2307  OG  SER A 156     -27.138 -24.300  -9.732  1.00  0.00           O  
ATOM   2308  H   SER A 156     -26.852 -26.322  -7.943  1.00  0.00           H  
ATOM   2309  HA  SER A 156     -24.737 -25.129  -9.342  1.00  0.00           H  
ATOM   2310 1HB  SER A 156     -26.936 -23.818  -7.762  1.00  0.00           H  
ATOM   2311 2HB  SER A 156     -25.855 -22.990  -8.837  1.00  0.00           H  
ATOM   2312  HG  SER A 156     -27.627 -25.110  -9.458  1.00  0.00           H  
ATOM   2313  N   ALA A 157     -24.454 -24.853  -6.093  1.00  0.00           N  
ATOM   2314  CA  ALA A 157     -23.554 -24.445  -5.003  1.00  0.00           C  
ATOM   2315  C   ALA A 157     -22.108 -24.859  -5.306  1.00  0.00           C  
ATOM   2316  O   ALA A 157     -21.173 -24.182  -4.879  1.00  0.00           O  
ATOM   2317  CB  ALA A 157     -23.976 -25.064  -3.662  1.00  0.00           C  
ATOM   2318  H   ALA A 157     -25.318 -25.358  -5.881  1.00  0.00           H  
ATOM   2319  HA  ALA A 157     -23.597 -23.359  -4.923  1.00  0.00           H  
ATOM   2320 1HB  ALA A 157     -23.301 -24.720  -2.875  1.00  0.00           H  
ATOM   2321 2HB  ALA A 157     -24.990 -24.772  -3.423  1.00  0.00           H  
ATOM   2322 3HB  ALA A 157     -23.922 -26.142  -3.729  1.00  0.00           H  
ATOM   2323  N   GLU A 158     -21.929 -25.989  -5.997  1.00  0.00           N  
ATOM   2324  CA  GLU A 158     -20.603 -26.489  -6.346  1.00  0.00           C  
ATOM   2325  C   GLU A 158     -20.325 -26.379  -7.845  1.00  0.00           C  
ATOM   2326  O   GLU A 158     -19.190 -26.117  -8.269  1.00  0.00           O  
ATOM   2327  CB  GLU A 158     -20.448 -27.955  -5.946  1.00  0.00           C  
ATOM   2328  CG  GLU A 158     -19.053 -28.511  -6.211  1.00  0.00           C  
ATOM   2329  CD  GLU A 158     -18.859 -29.894  -5.680  1.00  0.00           C  
ATOM   2330  OE1 GLU A 158     -19.785 -30.426  -5.123  1.00  0.00           O  
ATOM   2331  OE2 GLU A 158     -17.782 -30.422  -5.829  1.00  0.00           O  
ATOM   2332  H   GLU A 158     -22.744 -26.496  -6.339  1.00  0.00           H  
ATOM   2333  HA  GLU A 158     -19.857 -25.890  -5.825  1.00  0.00           H  
ATOM   2334 1HB  GLU A 158     -20.691 -28.088  -4.896  1.00  0.00           H  
ATOM   2335 2HB  GLU A 158     -21.159 -28.556  -6.518  1.00  0.00           H  
ATOM   2336 1HG  GLU A 158     -18.881 -28.520  -7.288  1.00  0.00           H  
ATOM   2337 2HG  GLU A 158     -18.317 -27.846  -5.761  1.00  0.00           H  
ATOM   2338  N   SER A 159     -21.371 -26.600  -8.644  1.00  0.00           N  
ATOM   2339  CA  SER A 159     -21.253 -26.661 -10.089  1.00  0.00           C  
ATOM   2340  C   SER A 159     -20.739 -25.347 -10.650  1.00  0.00           C  
ATOM   2341  O   SER A 159     -19.915 -25.355 -11.572  1.00  0.00           O  
ATOM   2342  CB  SER A 159     -22.589 -26.998 -10.715  1.00  0.00           C  
ATOM   2343  OG  SER A 159     -23.023 -28.275 -10.321  1.00  0.00           O  
ATOM   2344  H   SER A 159     -22.279 -26.777  -8.238  1.00  0.00           H  
ATOM   2345  HA  SER A 159     -20.547 -27.451 -10.339  1.00  0.00           H  
ATOM   2346 1HB  SER A 159     -23.308 -26.269 -10.441  1.00  0.00           H  
ATOM   2347 2HB  SER A 159     -22.493 -26.965 -11.796  1.00  0.00           H  
ATOM   2348  HG  SER A 159     -23.189 -28.204  -9.354  1.00  0.00           H  
ATOM   2349  N   GLY A 160     -21.197 -24.218 -10.088  1.00  0.00           N  
ATOM   2350  CA  GLY A 160     -20.749 -22.924 -10.569  1.00  0.00           C  
ATOM   2351  C   GLY A 160     -19.229 -22.880 -10.564  1.00  0.00           C  
ATOM   2352  O   GLY A 160     -18.596 -22.654 -11.595  1.00  0.00           O  
ATOM   2353  H   GLY A 160     -21.874 -24.249  -9.323  1.00  0.00           H  
ATOM   2354 1HA  GLY A 160     -21.128 -22.751 -11.576  1.00  0.00           H  
ATOM   2355 2HA  GLY A 160     -21.146 -22.138  -9.926  1.00  0.00           H  
ATOM   2356  N   CYS A 161     -18.629 -23.167  -9.419  1.00  0.00           N  
ATOM   2357  CA  CYS A 161     -17.183 -23.139  -9.292  1.00  0.00           C  
ATOM   2358  C   CYS A 161     -16.498 -24.144 -10.221  1.00  0.00           C  
ATOM   2359  O   CYS A 161     -15.466 -23.845 -10.827  1.00  0.00           O  
ATOM   2360  CB  CYS A 161     -16.805 -23.458  -7.856  1.00  0.00           C  
ATOM   2361  SG  CYS A 161     -17.277 -22.174  -6.674  1.00  0.00           S  
ATOM   2362  H   CYS A 161     -19.193 -23.391  -8.610  1.00  0.00           H  
ATOM   2363  HA  CYS A 161     -16.835 -22.135  -9.543  1.00  0.00           H  
ATOM   2364 1HB  CYS A 161     -17.303 -24.386  -7.557  1.00  0.00           H  
ATOM   2365 2HB  CYS A 161     -15.740 -23.625  -7.793  1.00  0.00           H  
ATOM   2366  HG  CYS A 161     -16.310 -21.278  -6.968  1.00  0.00           H  
ATOM   2367  N   SER A 162     -17.093 -25.332 -10.384  1.00  0.00           N  
ATOM   2368  CA  SER A 162     -16.481 -26.359 -11.228  1.00  0.00           C  
ATOM   2369  C   SER A 162     -16.449 -25.956 -12.707  1.00  0.00           C  
ATOM   2370  O   SER A 162     -15.636 -26.476 -13.480  1.00  0.00           O  
ATOM   2371  CB  SER A 162     -17.224 -27.680 -11.112  1.00  0.00           C  
ATOM   2372  OG  SER A 162     -18.453 -27.639 -11.781  1.00  0.00           O  
ATOM   2373  H   SER A 162     -17.952 -25.542  -9.871  1.00  0.00           H  
ATOM   2374  HA  SER A 162     -15.455 -26.507 -10.891  1.00  0.00           H  
ATOM   2375 1HB  SER A 162     -16.613 -28.489 -11.505  1.00  0.00           H  
ATOM   2376 2HB  SER A 162     -17.402 -27.885 -10.054  1.00  0.00           H  
ATOM   2377  HG  SER A 162     -18.824 -26.747 -11.631  1.00  0.00           H  
ATOM   2378  N   SER A 163     -17.278 -24.980 -13.109  1.00  0.00           N  
ATOM   2379  CA  SER A 163     -17.327 -24.566 -14.506  1.00  0.00           C  
ATOM   2380  C   SER A 163     -16.004 -23.934 -14.957  1.00  0.00           C  
ATOM   2381  O   SER A 163     -15.735 -23.823 -16.158  1.00  0.00           O  
ATOM   2382  CB  SER A 163     -18.496 -23.618 -14.757  1.00  0.00           C  
ATOM   2383  OG  SER A 163     -18.319 -22.364 -14.169  1.00  0.00           O  
ATOM   2384  H   SER A 163     -17.928 -24.542 -12.446  1.00  0.00           H  
ATOM   2385  HA  SER A 163     -17.493 -25.457 -15.112  1.00  0.00           H  
ATOM   2386 1HB  SER A 163     -18.634 -23.488 -15.813  1.00  0.00           H  
ATOM   2387 2HB  SER A 163     -19.406 -24.072 -14.363  1.00  0.00           H  
ATOM   2388  HG  SER A 163     -18.297 -22.516 -13.200  1.00  0.00           H  
ATOM   2389  N   CYS A 164     -15.141 -23.572 -13.996  1.00  0.00           N  
ATOM   2390  CA  CYS A 164     -13.855 -22.954 -14.286  1.00  0.00           C  
ATOM   2391  C   CYS A 164     -12.891 -23.861 -15.055  1.00  0.00           C  
ATOM   2392  O   CYS A 164     -11.847 -23.404 -15.522  1.00  0.00           O  
ATOM   2393  CB  CYS A 164     -13.172 -22.530 -12.996  1.00  0.00           C  
ATOM   2394  SG  CYS A 164     -12.656 -23.902 -11.969  1.00  0.00           S  
ATOM   2395  H   CYS A 164     -15.393 -23.716 -13.013  1.00  0.00           H  
ATOM   2396  HA  CYS A 164     -14.045 -22.073 -14.884  1.00  0.00           H  
ATOM   2397 1HB  CYS A 164     -12.295 -21.924 -13.225  1.00  0.00           H  
ATOM   2398 2HB  CYS A 164     -13.859 -21.926 -12.408  1.00  0.00           H  
ATOM   2399  HG  CYS A 164     -13.897 -24.175 -11.509  1.00  0.00           H  
ATOM   2400  N   SER A 165     -13.233 -25.143 -15.200  1.00  0.00           N  
ATOM   2401  CA  SER A 165     -12.400 -26.058 -15.965  1.00  0.00           C  
ATOM   2402  C   SER A 165     -12.566 -25.907 -17.476  1.00  0.00           C  
ATOM   2403  O   SER A 165     -11.764 -26.478 -18.218  1.00  0.00           O  
ATOM   2404  CB  SER A 165     -12.751 -27.494 -15.649  1.00  0.00           C  
ATOM   2405  OG  SER A 165     -14.019 -27.828 -16.176  1.00  0.00           O  
ATOM   2406  H   SER A 165     -14.089 -25.492 -14.763  1.00  0.00           H  
ATOM   2407  HA  SER A 165     -11.359 -25.869 -15.708  1.00  0.00           H  
ATOM   2408 1HB  SER A 165     -11.995 -28.151 -16.072  1.00  0.00           H  
ATOM   2409 2HB  SER A 165     -12.752 -27.640 -14.571  1.00  0.00           H  
ATOM   2410  HG  SER A 165     -14.032 -27.530 -17.131  1.00  0.00           H  
ATOM   2411  N   THR A 166     -13.598 -25.156 -17.923  1.00  0.00           N  
ATOM   2412  CA  THR A 166     -14.006 -25.021 -19.333  1.00  0.00           C  
ATOM   2413  C   THR A 166     -14.464 -26.437 -19.723  1.00  0.00           C  
ATOM   2414  O   THR A 166     -14.490 -27.301 -18.839  1.00  0.00           O  
ATOM   2415  CB  THR A 166     -12.905 -24.416 -20.268  1.00  0.00           C  
ATOM   2416  OG1 THR A 166     -11.789 -25.313 -20.449  1.00  0.00           O  
ATOM   2417  CG2 THR A 166     -12.431 -23.140 -19.686  1.00  0.00           C  
ATOM   2418  H   THR A 166     -14.182 -24.685 -17.225  1.00  0.00           H  
ATOM   2419  HA  THR A 166     -14.866 -24.356 -19.383  1.00  0.00           H  
ATOM   2420  HB  THR A 166     -13.313 -24.153 -21.215  1.00  0.00           H  
ATOM   2421  HG1 THR A 166     -11.675 -25.864 -19.687  1.00  0.00           H  
ATOM   2422 1HG2 THR A 166     -11.679 -22.694 -20.344  1.00  0.00           H  
ATOM   2423 2HG2 THR A 166     -13.268 -22.466 -19.583  1.00  0.00           H  
ATOM   2424 3HG2 THR A 166     -12.002 -23.331 -18.719  1.00  0.00           H  
ATOM   2425  N   PRO A 167     -14.924 -26.723 -20.968  1.00  0.00           N  
ATOM   2426  CA  PRO A 167     -15.027 -25.989 -22.247  1.00  0.00           C  
ATOM   2427  C   PRO A 167     -16.006 -24.818 -22.257  1.00  0.00           C  
ATOM   2428  O   PRO A 167     -15.984 -23.974 -23.151  1.00  0.00           O  
ATOM   2429  CB  PRO A 167     -15.531 -27.074 -23.207  1.00  0.00           C  
ATOM   2430  CG  PRO A 167     -16.249 -28.062 -22.335  1.00  0.00           C  
ATOM   2431  CD  PRO A 167     -15.466 -28.083 -21.058  1.00  0.00           C  
ATOM   2432  HA  PRO A 167     -14.029 -25.677 -22.577  1.00  0.00           H  
ATOM   2433 1HB  PRO A 167     -16.180 -26.622 -23.970  1.00  0.00           H  
ATOM   2434 2HB  PRO A 167     -14.674 -27.514 -23.742  1.00  0.00           H  
ATOM   2435 1HG  PRO A 167     -17.293 -27.743 -22.186  1.00  0.00           H  
ATOM   2436 2HG  PRO A 167     -16.285 -29.045 -22.826  1.00  0.00           H  
ATOM   2437 1HD  PRO A 167     -16.133 -28.284 -20.205  1.00  0.00           H  
ATOM   2438 2HD  PRO A 167     -14.642 -28.810 -21.110  1.00  0.00           H  
ATOM   2439  N   LEU A 168     -16.860 -24.760 -21.258  1.00  0.00           N  
ATOM   2440  CA  LEU A 168     -17.907 -23.755 -21.135  1.00  0.00           C  
ATOM   2441  C   LEU A 168     -17.509 -22.303 -21.451  1.00  0.00           C  
ATOM   2442  O   LEU A 168     -18.342 -21.532 -21.926  1.00  0.00           O  
ATOM   2443  CB  LEU A 168     -18.425 -23.833 -19.707  1.00  0.00           C  
ATOM   2444  CG  LEU A 168     -19.159 -25.126 -19.393  1.00  0.00           C  
ATOM   2445  CD1 LEU A 168     -19.451 -25.181 -17.930  1.00  0.00           C  
ATOM   2446  CD2 LEU A 168     -20.426 -25.190 -20.219  1.00  0.00           C  
ATOM   2447  H   LEU A 168     -16.826 -25.474 -20.547  1.00  0.00           H  
ATOM   2448  HA  LEU A 168     -18.709 -24.036 -21.817  1.00  0.00           H  
ATOM   2449 1HB  LEU A 168     -17.581 -23.747 -19.018  1.00  0.00           H  
ATOM   2450 2HB  LEU A 168     -19.099 -22.996 -19.528  1.00  0.00           H  
ATOM   2451  HG  LEU A 168     -18.523 -25.979 -19.642  1.00  0.00           H  
ATOM   2452 1HD1 LEU A 168     -19.968 -26.109 -17.693  1.00  0.00           H  
ATOM   2453 2HD1 LEU A 168     -18.508 -25.143 -17.393  1.00  0.00           H  
ATOM   2454 3HD1 LEU A 168     -20.077 -24.333 -17.651  1.00  0.00           H  
ATOM   2455 1HD2 LEU A 168     -20.956 -26.118 -20.004  1.00  0.00           H  
ATOM   2456 2HD2 LEU A 168     -21.064 -24.341 -19.972  1.00  0.00           H  
ATOM   2457 3HD2 LEU A 168     -20.170 -25.156 -21.278  1.00  0.00           H  
ATOM   2458  N   TYR A 169     -16.266 -21.911 -21.160  1.00  0.00           N  
ATOM   2459  CA  TYR A 169     -15.855 -20.526 -21.376  1.00  0.00           C  
ATOM   2460  C   TYR A 169     -14.812 -20.343 -22.486  1.00  0.00           C  
ATOM   2461  O   TYR A 169     -14.265 -19.245 -22.653  1.00  0.00           O  
ATOM   2462  CB  TYR A 169     -15.337 -19.951 -20.070  1.00  0.00           C  
ATOM   2463  CG  TYR A 169     -16.364 -20.062 -19.007  1.00  0.00           C  
ATOM   2464  CD1 TYR A 169     -16.184 -20.954 -17.989  1.00  0.00           C  
ATOM   2465  CD2 TYR A 169     -17.522 -19.318 -19.073  1.00  0.00           C  
ATOM   2466  CE1 TYR A 169     -17.128 -21.079 -17.035  1.00  0.00           C  
ATOM   2467  CE2 TYR A 169     -18.480 -19.465 -18.102  1.00  0.00           C  
ATOM   2468  CZ  TYR A 169     -18.276 -20.340 -17.078  1.00  0.00           C  
ATOM   2469  OH  TYR A 169     -19.221 -20.495 -16.085  1.00  0.00           O  
ATOM   2470  H   TYR A 169     -15.609 -22.576 -20.785  1.00  0.00           H  
ATOM   2471  HA  TYR A 169     -16.736 -19.954 -21.669  1.00  0.00           H  
ATOM   2472 1HB  TYR A 169     -14.443 -20.478 -19.750  1.00  0.00           H  
ATOM   2473 2HB  TYR A 169     -15.079 -18.899 -20.197  1.00  0.00           H  
ATOM   2474  HD1 TYR A 169     -15.283 -21.562 -17.937  1.00  0.00           H  
ATOM   2475  HD2 TYR A 169     -17.677 -18.621 -19.895  1.00  0.00           H  
ATOM   2476  HE1 TYR A 169     -16.979 -21.763 -16.236  1.00  0.00           H  
ATOM   2477  HE2 TYR A 169     -19.396 -18.887 -18.147  1.00  0.00           H  
ATOM   2478  HH  TYR A 169     -18.894 -21.134 -15.416  1.00  0.00           H  
ATOM   2479  N   ASP A 170     -14.570 -21.386 -23.287  1.00  0.00           N  
ATOM   2480  CA  ASP A 170     -13.553 -21.321 -24.347  1.00  0.00           C  
ATOM   2481  C   ASP A 170     -13.817 -20.226 -25.386  1.00  0.00           C  
ATOM   2482  O   ASP A 170     -12.891 -19.747 -26.039  1.00  0.00           O  
ATOM   2483  CB  ASP A 170     -13.433 -22.659 -25.093  1.00  0.00           C  
ATOM   2484  CG  ASP A 170     -12.756 -23.782 -24.302  1.00  0.00           C  
ATOM   2485  OD1 ASP A 170     -12.197 -23.519 -23.270  1.00  0.00           O  
ATOM   2486  OD2 ASP A 170     -12.771 -24.898 -24.765  1.00  0.00           O  
ATOM   2487  H   ASP A 170     -15.086 -22.257 -23.151  1.00  0.00           H  
ATOM   2488  HA  ASP A 170     -12.592 -21.111 -23.877  1.00  0.00           H  
ATOM   2489 1HB  ASP A 170     -14.432 -23.000 -25.371  1.00  0.00           H  
ATOM   2490 2HB  ASP A 170     -12.874 -22.504 -26.014  1.00  0.00           H  
ATOM   2491  N   GLN A 171     -15.082 -19.855 -25.555  1.00  0.00           N  
ATOM   2492  CA  GLN A 171     -15.491 -18.872 -26.549  1.00  0.00           C  
ATOM   2493  C   GLN A 171     -15.580 -17.425 -26.036  1.00  0.00           C  
ATOM   2494  O   GLN A 171     -16.027 -16.545 -26.774  1.00  0.00           O  
ATOM   2495  CB  GLN A 171     -16.846 -19.278 -27.135  1.00  0.00           C  
ATOM   2496  CG  GLN A 171     -16.854 -20.640 -27.838  1.00  0.00           C  
ATOM   2497  CD  GLN A 171     -15.909 -20.708 -29.032  1.00  0.00           C  
ATOM   2498  OE1 GLN A 171     -15.950 -19.856 -29.925  1.00  0.00           O  
ATOM   2499  NE2 GLN A 171     -15.056 -21.729 -29.055  1.00  0.00           N  
ATOM   2500  H   GLN A 171     -15.786 -20.282 -24.970  1.00  0.00           H  
ATOM   2501  HA  GLN A 171     -14.754 -18.887 -27.350  1.00  0.00           H  
ATOM   2502 1HB  GLN A 171     -17.589 -19.307 -26.337  1.00  0.00           H  
ATOM   2503 2HB  GLN A 171     -17.169 -18.526 -27.854  1.00  0.00           H  
ATOM   2504 1HG  GLN A 171     -16.556 -21.406 -27.122  1.00  0.00           H  
ATOM   2505 2HG  GLN A 171     -17.865 -20.840 -28.196  1.00  0.00           H  
ATOM   2506 1HE2 GLN A 171     -14.411 -21.826 -29.816  1.00  0.00           H  
ATOM   2507 2HE2 GLN A 171     -15.056 -22.400 -28.315  1.00  0.00           H  
ATOM   2508  N   GLY A 172     -15.207 -17.164 -24.778  1.00  0.00           N  
ATOM   2509  CA  GLY A 172     -15.326 -15.792 -24.267  1.00  0.00           C  
ATOM   2510  C   GLY A 172     -14.152 -14.903 -24.692  1.00  0.00           C  
ATOM   2511  O   GLY A 172     -13.279 -15.351 -25.442  1.00  0.00           O  
ATOM   2512  H   GLY A 172     -14.840 -17.905 -24.176  1.00  0.00           H  
ATOM   2513 1HA  GLY A 172     -16.261 -15.356 -24.617  1.00  0.00           H  
ATOM   2514 2HA  GLY A 172     -15.380 -15.822 -23.180  1.00  0.00           H  
ATOM   2515  N   GLY A 173     -14.146 -13.640 -24.218  1.00  0.00           N  
ATOM   2516  CA  GLY A 173     -13.089 -12.676 -24.559  1.00  0.00           C  
ATOM   2517  C   GLY A 173     -12.404 -12.083 -23.315  1.00  0.00           C  
ATOM   2518  O   GLY A 173     -12.804 -12.406 -22.195  1.00  0.00           O  
ATOM   2519  H   GLY A 173     -14.902 -13.350 -23.615  1.00  0.00           H  
ATOM   2520 1HA  GLY A 173     -12.377 -13.160 -25.194  1.00  0.00           H  
ATOM   2521 2HA  GLY A 173     -13.533 -11.869 -25.143  1.00  0.00           H  
ATOM   2522  N   PRO A 174     -11.436 -11.154 -23.498  1.00  0.00           N  
ATOM   2523  CA  PRO A 174     -10.672 -10.414 -22.486  1.00  0.00           C  
ATOM   2524  C   PRO A 174     -11.574  -9.613 -21.565  1.00  0.00           C  
ATOM   2525  O   PRO A 174     -12.599  -9.082 -22.007  1.00  0.00           O  
ATOM   2526  CB  PRO A 174      -9.821  -9.470 -23.333  1.00  0.00           C  
ATOM   2527  CG  PRO A 174      -9.714 -10.144 -24.668  1.00  0.00           C  
ATOM   2528  CD  PRO A 174     -11.030 -10.821 -24.880  1.00  0.00           C  
ATOM   2529  HA  PRO A 174     -10.046 -11.114 -21.906  1.00  0.00           H  
ATOM   2530 1HB  PRO A 174     -10.317  -8.488 -23.398  1.00  0.00           H  
ATOM   2531 2HB  PRO A 174      -8.861  -9.293 -22.853  1.00  0.00           H  
ATOM   2532 1HG  PRO A 174      -9.518  -9.401 -25.437  1.00  0.00           H  
ATOM   2533 2HG  PRO A 174      -8.865 -10.847 -24.677  1.00  0.00           H  
ATOM   2534 1HD  PRO A 174     -11.747 -10.135 -25.352  1.00  0.00           H  
ATOM   2535 2HD  PRO A 174     -10.838 -11.705 -25.486  1.00  0.00           H  
ATOM   2536  N   VAL A 175     -11.173  -9.479 -20.308  1.00  0.00           N  
ATOM   2537  CA  VAL A 175     -11.952  -8.742 -19.329  1.00  0.00           C  
ATOM   2538  C   VAL A 175     -11.242  -7.490 -18.839  1.00  0.00           C  
ATOM   2539  O   VAL A 175     -10.240  -7.601 -18.143  1.00  0.00           O  
ATOM   2540  CB  VAL A 175     -12.082  -9.624 -18.105  1.00  0.00           C  
ATOM   2541  CG1 VAL A 175     -12.908  -8.967 -17.081  1.00  0.00           C  
ATOM   2542  CG2 VAL A 175     -12.559 -10.940 -18.502  1.00  0.00           C  
ATOM   2543  H   VAL A 175     -10.333  -9.956 -19.987  1.00  0.00           H  
ATOM   2544  HA  VAL A 175     -12.922  -8.486 -19.754  1.00  0.00           H  
ATOM   2545  HB  VAL A 175     -11.122  -9.722 -17.684  1.00  0.00           H  
ATOM   2546 1HG1 VAL A 175     -12.953  -9.593 -16.191  1.00  0.00           H  
ATOM   2547 2HG1 VAL A 175     -12.470  -8.004 -16.836  1.00  0.00           H  
ATOM   2548 3HG1 VAL A 175     -13.891  -8.830 -17.478  1.00  0.00           H  
ATOM   2549 1HG2 VAL A 175     -12.610 -11.587 -17.629  1.00  0.00           H  
ATOM   2550 2HG2 VAL A 175     -13.504 -10.817 -18.934  1.00  0.00           H  
ATOM   2551 3HG2 VAL A 175     -11.881 -11.378 -19.230  1.00  0.00           H  
ATOM   2552  N   GLU A 176     -11.742  -6.304 -19.149  1.00  0.00           N  
ATOM   2553  CA  GLU A 176     -11.041  -5.101 -18.680  1.00  0.00           C  
ATOM   2554  C   GLU A 176     -11.535  -4.689 -17.296  1.00  0.00           C  
ATOM   2555  O   GLU A 176     -12.711  -4.356 -17.133  1.00  0.00           O  
ATOM   2556  CB  GLU A 176     -11.245  -3.953 -19.670  1.00  0.00           C  
ATOM   2557  CG  GLU A 176     -10.503  -2.660 -19.321  1.00  0.00           C  
ATOM   2558  CD  GLU A 176     -10.700  -1.580 -20.366  1.00  0.00           C  
ATOM   2559  OE1 GLU A 176     -11.250  -1.883 -21.399  1.00  0.00           O  
ATOM   2560  OE2 GLU A 176     -10.319  -0.457 -20.129  1.00  0.00           O  
ATOM   2561  H   GLU A 176     -12.575  -6.231 -19.717  1.00  0.00           H  
ATOM   2562  HA  GLU A 176      -9.975  -5.315 -18.602  1.00  0.00           H  
ATOM   2563 1HB  GLU A 176     -10.948  -4.267 -20.662  1.00  0.00           H  
ATOM   2564 2HB  GLU A 176     -12.307  -3.711 -19.715  1.00  0.00           H  
ATOM   2565 1HG  GLU A 176     -10.861  -2.293 -18.356  1.00  0.00           H  
ATOM   2566 2HG  GLU A 176      -9.436  -2.878 -19.217  1.00  0.00           H  
ATOM   2567  N   ILE A 177     -10.650  -4.690 -16.300  1.00  0.00           N  
ATOM   2568  CA  ILE A 177     -11.069  -4.337 -14.946  1.00  0.00           C  
ATOM   2569  C   ILE A 177     -10.597  -2.929 -14.631  1.00  0.00           C  
ATOM   2570  O   ILE A 177     -11.383  -2.057 -14.257  1.00  0.00           O  
ATOM   2571  CB  ILE A 177     -10.476  -5.302 -13.896  1.00  0.00           C  
ATOM   2572  CG1 ILE A 177     -10.866  -6.720 -14.201  1.00  0.00           C  
ATOM   2573  CG2 ILE A 177     -10.996  -4.934 -12.496  1.00  0.00           C  
ATOM   2574  CD1 ILE A 177     -12.339  -6.925 -14.191  1.00  0.00           C  
ATOM   2575  H   ILE A 177      -9.675  -4.944 -16.468  1.00  0.00           H  
ATOM   2576  HA  ILE A 177     -12.155  -4.365 -14.884  1.00  0.00           H  
ATOM   2577  HB  ILE A 177      -9.385  -5.237 -13.916  1.00  0.00           H  
ATOM   2578 1HG1 ILE A 177     -10.475  -7.002 -15.182  1.00  0.00           H  
ATOM   2579 2HG1 ILE A 177     -10.427  -7.366 -13.457  1.00  0.00           H  
ATOM   2580 1HG2 ILE A 177     -10.572  -5.601 -11.765  1.00  0.00           H  
ATOM   2581 2HG2 ILE A 177     -10.718  -3.919 -12.255  1.00  0.00           H  
ATOM   2582 3HG2 ILE A 177     -12.083  -5.018 -12.475  1.00  0.00           H  
ATOM   2583 1HD1 ILE A 177     -12.568  -7.964 -14.391  1.00  0.00           H  
ATOM   2584 2HD1 ILE A 177     -12.721  -6.653 -13.219  1.00  0.00           H  
ATOM   2585 3HD1 ILE A 177     -12.795  -6.297 -14.941  1.00  0.00           H  
ATOM   2586  N   LEU A 178      -9.294  -2.732 -14.768  1.00  0.00           N  
ATOM   2587  CA  LEU A 178      -8.664  -1.462 -14.469  1.00  0.00           C  
ATOM   2588  C   LEU A 178      -8.005  -0.969 -15.745  1.00  0.00           C  
ATOM   2589  O   LEU A 178      -7.705  -1.784 -16.617  1.00  0.00           O  
ATOM   2590  CB  LEU A 178      -7.622  -1.636 -13.363  1.00  0.00           C  
ATOM   2591  CG  LEU A 178      -8.138  -2.293 -12.113  1.00  0.00           C  
ATOM   2592  CD1 LEU A 178      -7.030  -2.523 -11.202  1.00  0.00           C  
ATOM   2593  CD2 LEU A 178      -9.178  -1.408 -11.468  1.00  0.00           C  
ATOM   2594  H   LEU A 178      -8.725  -3.504 -15.114  1.00  0.00           H  
ATOM   2595  HA  LEU A 178      -9.430  -0.772 -14.138  1.00  0.00           H  
ATOM   2596 1HB  LEU A 178      -6.788  -2.180 -13.742  1.00  0.00           H  
ATOM   2597 2HB  LEU A 178      -7.259  -0.673 -13.056  1.00  0.00           H  
ATOM   2598  HG  LEU A 178      -8.559  -3.253 -12.361  1.00  0.00           H  
ATOM   2599 1HD1 LEU A 178      -7.403  -3.012 -10.305  1.00  0.00           H  
ATOM   2600 2HD1 LEU A 178      -6.285  -3.153 -11.674  1.00  0.00           H  
ATOM   2601 3HD1 LEU A 178      -6.580  -1.569 -10.939  1.00  0.00           H  
ATOM   2602 1HD2 LEU A 178      -9.552  -1.876 -10.566  1.00  0.00           H  
ATOM   2603 2HD2 LEU A 178      -8.730  -0.448 -11.215  1.00  0.00           H  
ATOM   2604 3HD2 LEU A 178     -10.007  -1.247 -12.157  1.00  0.00           H  
ATOM   2605  N   PRO A 179      -7.697   0.329 -15.879  1.00  0.00           N  
ATOM   2606  CA  PRO A 179      -6.945   0.880 -16.994  1.00  0.00           C  
ATOM   2607  C   PRO A 179      -5.666   0.078 -17.273  1.00  0.00           C  
ATOM   2608  O   PRO A 179      -5.217   0.029 -18.420  1.00  0.00           O  
ATOM   2609  CB  PRO A 179      -6.660   2.306 -16.508  1.00  0.00           C  
ATOM   2610  CG  PRO A 179      -7.842   2.636 -15.622  1.00  0.00           C  
ATOM   2611  CD  PRO A 179      -8.159   1.346 -14.898  1.00  0.00           C  
ATOM   2612  HA  PRO A 179      -7.588   0.895 -17.884  1.00  0.00           H  
ATOM   2613 1HB  PRO A 179      -5.722   2.332 -15.972  1.00  0.00           H  
ATOM   2614 2HB  PRO A 179      -6.556   2.981 -17.368  1.00  0.00           H  
ATOM   2615 1HG  PRO A 179      -7.578   3.456 -14.935  1.00  0.00           H  
ATOM   2616 2HG  PRO A 179      -8.682   2.995 -16.234  1.00  0.00           H  
ATOM   2617 1HD  PRO A 179      -7.594   1.307 -13.967  1.00  0.00           H  
ATOM   2618 2HD  PRO A 179      -9.244   1.297 -14.741  1.00  0.00           H  
ATOM   2619  N   PHE A 180      -5.073  -0.553 -16.244  1.00  0.00           N  
ATOM   2620  CA  PHE A 180      -3.873  -1.325 -16.502  1.00  0.00           C  
ATOM   2621  C   PHE A 180      -3.997  -2.762 -15.949  1.00  0.00           C  
ATOM   2622  O   PHE A 180      -2.998  -3.359 -15.521  1.00  0.00           O  
ATOM   2623  CB  PHE A 180      -2.699  -0.619 -15.812  1.00  0.00           C  
ATOM   2624  CG  PHE A 180      -2.536   0.855 -16.209  1.00  0.00           C  
ATOM   2625  CD1 PHE A 180      -3.069   1.837 -15.388  1.00  0.00           C  
ATOM   2626  CD2 PHE A 180      -1.884   1.263 -17.364  1.00  0.00           C  
ATOM   2627  CE1 PHE A 180      -2.952   3.175 -15.708  1.00  0.00           C  
ATOM   2628  CE2 PHE A 180      -1.765   2.592 -17.686  1.00  0.00           C  
ATOM   2629  CZ  PHE A 180      -2.300   3.552 -16.859  1.00  0.00           C  
ATOM   2630  H   PHE A 180      -5.447  -0.503 -15.310  1.00  0.00           H  
ATOM   2631  HA  PHE A 180      -3.714  -1.384 -17.569  1.00  0.00           H  
ATOM   2632 1HB  PHE A 180      -2.831  -0.669 -14.733  1.00  0.00           H  
ATOM   2633 2HB  PHE A 180      -1.770  -1.136 -16.048  1.00  0.00           H  
ATOM   2634  HD1 PHE A 180      -3.588   1.541 -14.476  1.00  0.00           H  
ATOM   2635  HD2 PHE A 180      -1.458   0.534 -18.019  1.00  0.00           H  
ATOM   2636  HE1 PHE A 180      -3.379   3.933 -15.048  1.00  0.00           H  
ATOM   2637  HE2 PHE A 180      -1.244   2.883 -18.598  1.00  0.00           H  
ATOM   2638  HZ  PHE A 180      -2.208   4.607 -17.114  1.00  0.00           H  
ATOM   2639  N   LEU A 181      -5.200  -3.354 -16.043  1.00  0.00           N  
ATOM   2640  CA  LEU A 181      -5.399  -4.745 -15.598  1.00  0.00           C  
ATOM   2641  C   LEU A 181      -6.557  -5.441 -16.310  1.00  0.00           C  
ATOM   2642  O   LEU A 181      -7.723  -5.016 -16.210  1.00  0.00           O  
ATOM   2643  CB  LEU A 181      -5.651  -4.824 -14.076  1.00  0.00           C  
ATOM   2644  CG  LEU A 181      -5.858  -6.244 -13.467  1.00  0.00           C  
ATOM   2645  CD1 LEU A 181      -4.603  -7.051 -13.641  1.00  0.00           C  
ATOM   2646  CD2 LEU A 181      -6.202  -6.123 -11.968  1.00  0.00           C  
ATOM   2647  H   LEU A 181      -5.996  -2.827 -16.405  1.00  0.00           H  
ATOM   2648  HA  LEU A 181      -4.490  -5.299 -15.817  1.00  0.00           H  
ATOM   2649 1HB  LEU A 181      -4.835  -4.332 -13.544  1.00  0.00           H  
ATOM   2650 2HB  LEU A 181      -6.563  -4.311 -13.876  1.00  0.00           H  
ATOM   2651  HG  LEU A 181      -6.673  -6.757 -13.988  1.00  0.00           H  
ATOM   2652 1HD1 LEU A 181      -4.764  -8.025 -13.215  1.00  0.00           H  
ATOM   2653 2HD1 LEU A 181      -4.371  -7.148 -14.698  1.00  0.00           H  
ATOM   2654 3HD1 LEU A 181      -3.780  -6.564 -13.138  1.00  0.00           H  
ATOM   2655 1HD2 LEU A 181      -6.341  -7.119 -11.546  1.00  0.00           H  
ATOM   2656 2HD2 LEU A 181      -5.385  -5.621 -11.446  1.00  0.00           H  
ATOM   2657 3HD2 LEU A 181      -7.121  -5.550 -11.844  1.00  0.00           H  
ATOM   2658  N   TYR A 182      -6.223  -6.555 -16.952  1.00  0.00           N  
ATOM   2659  CA  TYR A 182      -7.164  -7.393 -17.661  1.00  0.00           C  
ATOM   2660  C   TYR A 182      -7.161  -8.796 -17.105  1.00  0.00           C  
ATOM   2661  O   TYR A 182      -6.122  -9.285 -16.662  1.00  0.00           O  
ATOM   2662  CB  TYR A 182      -6.814  -7.523 -19.145  1.00  0.00           C  
ATOM   2663  CG  TYR A 182      -6.912  -6.309 -19.963  1.00  0.00           C  
ATOM   2664  CD1 TYR A 182      -5.843  -5.440 -20.054  1.00  0.00           C  
ATOM   2665  CD2 TYR A 182      -8.076  -6.063 -20.650  1.00  0.00           C  
ATOM   2666  CE1 TYR A 182      -5.956  -4.316 -20.837  1.00  0.00           C  
ATOM   2667  CE2 TYR A 182      -8.189  -4.945 -21.421  1.00  0.00           C  
ATOM   2668  CZ  TYR A 182      -7.142  -4.068 -21.519  1.00  0.00           C  
ATOM   2669  OH  TYR A 182      -7.269  -2.942 -22.297  1.00  0.00           O  
ATOM   2670  H   TYR A 182      -5.246  -6.820 -16.966  1.00  0.00           H  
ATOM   2671  HA  TYR A 182      -8.148  -6.966 -17.537  1.00  0.00           H  
ATOM   2672 1HB  TYR A 182      -5.793  -7.872 -19.216  1.00  0.00           H  
ATOM   2673 2HB  TYR A 182      -7.453  -8.286 -19.593  1.00  0.00           H  
ATOM   2674  HD1 TYR A 182      -4.916  -5.648 -19.512  1.00  0.00           H  
ATOM   2675  HD2 TYR A 182      -8.909  -6.763 -20.575  1.00  0.00           H  
ATOM   2676  HE1 TYR A 182      -5.127  -3.632 -20.922  1.00  0.00           H  
ATOM   2677  HE2 TYR A 182      -9.113  -4.746 -21.962  1.00  0.00           H  
ATOM   2678  HH  TYR A 182      -8.168  -2.892 -22.642  1.00  0.00           H  
ATOM   2679  N   LEU A 183      -8.304  -9.449 -17.166  1.00  0.00           N  
ATOM   2680  CA  LEU A 183      -8.382 -10.845 -16.774  1.00  0.00           C  
ATOM   2681  C   LEU A 183      -8.705 -11.660 -18.013  1.00  0.00           C  
ATOM   2682  O   LEU A 183      -9.288 -11.143 -18.974  1.00  0.00           O  
ATOM   2683  CB  LEU A 183      -9.468 -11.073 -15.713  1.00  0.00           C  
ATOM   2684  CG  LEU A 183      -9.388 -10.157 -14.528  1.00  0.00           C  
ATOM   2685  CD1 LEU A 183     -10.577 -10.455 -13.581  1.00  0.00           C  
ATOM   2686  CD2 LEU A 183      -8.030 -10.297 -13.873  1.00  0.00           C  
ATOM   2687  H   LEU A 183      -9.123  -8.951 -17.510  1.00  0.00           H  
ATOM   2688  HA  LEU A 183      -7.422 -11.169 -16.381  1.00  0.00           H  
ATOM   2689 1HB  LEU A 183     -10.441 -11.012 -16.138  1.00  0.00           H  
ATOM   2690 2HB  LEU A 183      -9.343 -12.088 -15.332  1.00  0.00           H  
ATOM   2691  HG  LEU A 183      -9.487  -9.140 -14.877  1.00  0.00           H  
ATOM   2692 1HD1 LEU A 183     -10.561  -9.787 -12.739  1.00  0.00           H  
ATOM   2693 2HD1 LEU A 183     -11.513 -10.320 -14.123  1.00  0.00           H  
ATOM   2694 3HD1 LEU A 183     -10.510 -11.483 -13.226  1.00  0.00           H  
ATOM   2695 1HD2 LEU A 183      -7.947  -9.599 -13.073  1.00  0.00           H  
ATOM   2696 2HD2 LEU A 183      -7.891 -11.317 -13.503  1.00  0.00           H  
ATOM   2697 3HD2 LEU A 183      -7.261 -10.074 -14.588  1.00  0.00           H  
ATOM   2698  N   GLY A 184      -8.378 -12.934 -18.009  1.00  0.00           N  
ATOM   2699  CA  GLY A 184      -8.854 -13.729 -19.125  1.00  0.00           C  
ATOM   2700  C   GLY A 184      -8.438 -15.183 -19.109  1.00  0.00           C  
ATOM   2701  O   GLY A 184      -7.918 -15.699 -18.110  1.00  0.00           O  
ATOM   2702  H   GLY A 184      -7.806 -13.317 -17.256  1.00  0.00           H  
ATOM   2703 1HA  GLY A 184      -9.943 -13.682 -19.136  1.00  0.00           H  
ATOM   2704 2HA  GLY A 184      -8.530 -13.274 -20.051  1.00  0.00           H  
ATOM   2705  N   SER A 185      -8.767 -15.845 -20.210  1.00  0.00           N  
ATOM   2706  CA  SER A 185      -8.502 -17.260 -20.392  1.00  0.00           C  
ATOM   2707  C   SER A 185      -7.093 -17.566 -20.848  1.00  0.00           C  
ATOM   2708  O   SER A 185      -6.418 -16.721 -21.456  1.00  0.00           O  
ATOM   2709  CB  SER A 185      -9.434 -17.821 -21.440  1.00  0.00           C  
ATOM   2710  OG  SER A 185      -9.144 -17.297 -22.734  1.00  0.00           O  
ATOM   2711  H   SER A 185      -9.216 -15.337 -20.958  1.00  0.00           H  
ATOM   2712  HA  SER A 185      -8.683 -17.769 -19.443  1.00  0.00           H  
ATOM   2713 1HB  SER A 185      -9.353 -18.907 -21.452  1.00  0.00           H  
ATOM   2714 2HB  SER A 185     -10.460 -17.581 -21.167  1.00  0.00           H  
ATOM   2715  HG  SER A 185      -9.892 -17.564 -23.293  1.00  0.00           H  
ATOM   2716  N   ALA A 186      -6.733 -18.835 -20.692  1.00  0.00           N  
ATOM   2717  CA  ALA A 186      -5.467 -19.388 -21.156  1.00  0.00           C  
ATOM   2718  C   ALA A 186      -5.316 -19.253 -22.664  1.00  0.00           C  
ATOM   2719  O   ALA A 186      -4.205 -19.225 -23.186  1.00  0.00           O  
ATOM   2720  CB  ALA A 186      -5.354 -20.843 -20.748  1.00  0.00           C  
ATOM   2721  H   ALA A 186      -7.376 -19.436 -20.161  1.00  0.00           H  
ATOM   2722  HA  ALA A 186      -4.665 -18.822 -20.694  1.00  0.00           H  
ATOM   2723 1HB  ALA A 186      -4.403 -21.233 -21.074  1.00  0.00           H  
ATOM   2724 2HB  ALA A 186      -5.423 -20.917 -19.668  1.00  0.00           H  
ATOM   2725 3HB  ALA A 186      -6.160 -21.418 -21.208  1.00  0.00           H  
ATOM   2726  N   TYR A 187      -6.443 -19.183 -23.366  1.00  0.00           N  
ATOM   2727  CA  TYR A 187      -6.440 -19.071 -24.811  1.00  0.00           C  
ATOM   2728  C   TYR A 187      -6.099 -17.651 -25.227  1.00  0.00           C  
ATOM   2729  O   TYR A 187      -5.270 -17.436 -26.115  1.00  0.00           O  
ATOM   2730  CB  TYR A 187      -7.816 -19.421 -25.349  1.00  0.00           C  
ATOM   2731  CG  TYR A 187      -8.210 -20.834 -25.115  1.00  0.00           C  
ATOM   2732  CD1 TYR A 187      -9.038 -21.126 -24.051  1.00  0.00           C  
ATOM   2733  CD2 TYR A 187      -7.770 -21.838 -25.958  1.00  0.00           C  
ATOM   2734  CE1 TYR A 187      -9.431 -22.412 -23.827  1.00  0.00           C  
ATOM   2735  CE2 TYR A 187      -8.172 -23.139 -25.737  1.00  0.00           C  
ATOM   2736  CZ  TYR A 187      -9.006 -23.426 -24.677  1.00  0.00           C  
ATOM   2737  OH  TYR A 187      -9.425 -24.716 -24.463  1.00  0.00           O  
ATOM   2738  H   TYR A 187      -7.321 -19.203 -22.868  1.00  0.00           H  
ATOM   2739  HA  TYR A 187      -5.687 -19.744 -25.222  1.00  0.00           H  
ATOM   2740 1HB  TYR A 187      -8.564 -18.776 -24.888  1.00  0.00           H  
ATOM   2741 2HB  TYR A 187      -7.843 -19.232 -26.421  1.00  0.00           H  
ATOM   2742  HD1 TYR A 187      -9.381 -20.331 -23.393  1.00  0.00           H  
ATOM   2743  HD2 TYR A 187      -7.117 -21.601 -26.799  1.00  0.00           H  
ATOM   2744  HE1 TYR A 187     -10.085 -22.636 -22.986  1.00  0.00           H  
ATOM   2745  HE2 TYR A 187      -7.838 -23.936 -26.401  1.00  0.00           H  
ATOM   2746  HH  TYR A 187     -10.245 -24.696 -23.923  1.00  0.00           H  
ATOM   2747  N   HIS A 188      -6.645 -16.658 -24.520  1.00  0.00           N  
ATOM   2748  CA  HIS A 188      -6.359 -15.280 -24.923  1.00  0.00           C  
ATOM   2749  C   HIS A 188      -4.923 -14.900 -24.632  1.00  0.00           C  
ATOM   2750  O   HIS A 188      -4.324 -14.105 -25.352  1.00  0.00           O  
ATOM   2751  CB  HIS A 188      -7.363 -14.307 -24.338  1.00  0.00           C  
ATOM   2752  CG  HIS A 188      -8.610 -14.382 -25.094  1.00  0.00           C  
ATOM   2753  ND1 HIS A 188      -8.692 -13.974 -26.415  1.00  0.00           N  
ATOM   2754  CD2 HIS A 188      -9.821 -14.847 -24.775  1.00  0.00           C  
ATOM   2755  CE1 HIS A 188      -9.904 -14.186 -26.857  1.00  0.00           C  
ATOM   2756  NE2 HIS A 188     -10.600 -14.724 -25.887  1.00  0.00           N  
ATOM   2757  H   HIS A 188      -7.304 -16.859 -23.761  1.00  0.00           H  
ATOM   2758  HA  HIS A 188      -6.484 -15.205 -25.994  1.00  0.00           H  
ATOM   2759 1HB  HIS A 188      -7.571 -14.587 -23.306  1.00  0.00           H  
ATOM   2760 2HB  HIS A 188      -6.976 -13.288 -24.361  1.00  0.00           H  
ATOM   2761  HD2 HIS A 188     -10.136 -15.255 -23.820  1.00  0.00           H  
ATOM   2762  HE1 HIS A 188     -10.268 -13.961 -27.859  1.00  0.00           H  
ATOM   2763  HE2 HIS A 188     -11.588 -15.011 -25.919  1.00  0.00           H  
ATOM   2764  N   ALA A 189      -4.313 -15.569 -23.681  1.00  0.00           N  
ATOM   2765  CA  ALA A 189      -2.910 -15.357 -23.372  1.00  0.00           C  
ATOM   2766  C   ALA A 189      -1.970 -15.658 -24.559  1.00  0.00           C  
ATOM   2767  O   ALA A 189      -0.792 -15.254 -24.535  1.00  0.00           O  
ATOM   2768  CB  ALA A 189      -2.532 -16.215 -22.225  1.00  0.00           C  
ATOM   2769  H   ALA A 189      -4.866 -16.206 -23.099  1.00  0.00           H  
ATOM   2770  HA  ALA A 189      -2.787 -14.309 -23.097  1.00  0.00           H  
ATOM   2771 1HB  ALA A 189      -1.498 -16.025 -21.961  1.00  0.00           H  
ATOM   2772 2HB  ALA A 189      -3.186 -15.963 -21.413  1.00  0.00           H  
ATOM   2773 3HB  ALA A 189      -2.656 -17.263 -22.487  1.00  0.00           H  
ATOM   2774  N   SER A 190      -2.457 -16.461 -25.540  1.00  0.00           N  
ATOM   2775  CA  SER A 190      -1.704 -16.835 -26.740  1.00  0.00           C  
ATOM   2776  C   SER A 190      -2.137 -16.000 -27.965  1.00  0.00           C  
ATOM   2777  O   SER A 190      -1.616 -16.156 -29.075  1.00  0.00           O  
ATOM   2778  CB  SER A 190      -1.885 -18.310 -27.046  1.00  0.00           C  
ATOM   2779  OG  SER A 190      -3.206 -18.602 -27.432  1.00  0.00           O  
ATOM   2780  H   SER A 190      -3.424 -16.787 -25.490  1.00  0.00           H  
ATOM   2781  HA  SER A 190      -0.646 -16.649 -26.551  1.00  0.00           H  
ATOM   2782 1HB  SER A 190      -1.195 -18.610 -27.833  1.00  0.00           H  
ATOM   2783 2HB  SER A 190      -1.634 -18.887 -26.156  1.00  0.00           H  
ATOM   2784  HG  SER A 190      -3.794 -18.105 -26.822  1.00  0.00           H  
ATOM   2785  N   ARG A 191      -3.107 -15.113 -27.786  1.00  0.00           N  
ATOM   2786  CA  ARG A 191      -3.617 -14.318 -28.892  1.00  0.00           C  
ATOM   2787  C   ARG A 191      -2.814 -13.051 -29.040  1.00  0.00           C  
ATOM   2788  O   ARG A 191      -3.271 -11.975 -28.662  1.00  0.00           O  
ATOM   2789  CB  ARG A 191      -5.085 -13.980 -28.708  1.00  0.00           C  
ATOM   2790  CG  ARG A 191      -6.035 -15.156 -28.800  1.00  0.00           C  
ATOM   2791  CD  ARG A 191      -6.117 -15.691 -30.173  1.00  0.00           C  
ATOM   2792  NE  ARG A 191      -6.611 -14.682 -31.112  1.00  0.00           N  
ATOM   2793  CZ  ARG A 191      -7.917 -14.404 -31.326  1.00  0.00           C  
ATOM   2794  NH1 ARG A 191      -8.847 -15.059 -30.665  1.00  0.00           N  
ATOM   2795  NH2 ARG A 191      -8.263 -13.472 -32.201  1.00  0.00           N  
ATOM   2796  H   ARG A 191      -3.503 -14.960 -26.862  1.00  0.00           H  
ATOM   2797  HA  ARG A 191      -3.520 -14.899 -29.809  1.00  0.00           H  
ATOM   2798 1HB  ARG A 191      -5.229 -13.524 -27.729  1.00  0.00           H  
ATOM   2799 2HB  ARG A 191      -5.387 -13.253 -29.457  1.00  0.00           H  
ATOM   2800 1HG  ARG A 191      -5.679 -15.954 -28.152  1.00  0.00           H  
ATOM   2801 2HG  ARG A 191      -7.032 -14.851 -28.489  1.00  0.00           H  
ATOM   2802 1HD  ARG A 191      -5.127 -16.013 -30.499  1.00  0.00           H  
ATOM   2803 2HD  ARG A 191      -6.799 -16.538 -30.189  1.00  0.00           H  
ATOM   2804  HE  ARG A 191      -5.925 -14.156 -31.640  1.00  0.00           H  
ATOM   2805 1HH1 ARG A 191      -8.585 -15.770 -29.995  1.00  0.00           H  
ATOM   2806 2HH1 ARG A 191      -9.822 -14.851 -30.825  1.00  0.00           H  
ATOM   2807 1HH2 ARG A 191      -7.550 -12.969 -32.714  1.00  0.00           H  
ATOM   2808 2HH2 ARG A 191      -9.238 -13.268 -32.362  1.00  0.00           H  
ATOM   2809  N   LYS A 192      -1.623 -13.166 -29.617  1.00  0.00           N  
ATOM   2810  CA  LYS A 192      -0.729 -12.003 -29.715  1.00  0.00           C  
ATOM   2811  C   LYS A 192      -1.459 -10.781 -30.269  1.00  0.00           C  
ATOM   2812  O   LYS A 192      -1.328  -9.681 -29.739  1.00  0.00           O  
ATOM   2813  CB  LYS A 192       0.478 -12.278 -30.610  1.00  0.00           C  
ATOM   2814  CG  LYS A 192       1.488 -11.139 -30.638  1.00  0.00           C  
ATOM   2815  CD  LYS A 192       2.713 -11.480 -31.464  1.00  0.00           C  
ATOM   2816  CE  LYS A 192       3.801 -10.388 -31.353  1.00  0.00           C  
ATOM   2817  NZ  LYS A 192       3.394  -9.064 -31.982  1.00  0.00           N  
ATOM   2818  H   LYS A 192      -1.331 -14.104 -29.902  1.00  0.00           H  
ATOM   2819  HA  LYS A 192      -0.369 -11.755 -28.715  1.00  0.00           H  
ATOM   2820 1HB  LYS A 192       0.992 -13.145 -30.292  1.00  0.00           H  
ATOM   2821 2HB  LYS A 192       0.142 -12.448 -31.633  1.00  0.00           H  
ATOM   2822 1HG  LYS A 192       1.019 -10.234 -31.041  1.00  0.00           H  
ATOM   2823 2HG  LYS A 192       1.812 -10.931 -29.626  1.00  0.00           H  
ATOM   2824 1HD  LYS A 192       3.129 -12.429 -31.116  1.00  0.00           H  
ATOM   2825 2HD  LYS A 192       2.423 -11.587 -32.508  1.00  0.00           H  
ATOM   2826 1HE  LYS A 192       4.030 -10.222 -30.299  1.00  0.00           H  
ATOM   2827 2HE  LYS A 192       4.699 -10.751 -31.854  1.00  0.00           H  
ATOM   2828 1HZ  LYS A 192       4.145  -8.407 -31.884  1.00  0.00           H  
ATOM   2829 2HZ  LYS A 192       3.192  -9.194 -32.955  1.00  0.00           H  
ATOM   2830 3HZ  LYS A 192       2.559  -8.650 -31.528  1.00  0.00           H  
ATOM   2831  N   ASP A 193      -2.268 -10.971 -31.314  1.00  0.00           N  
ATOM   2832  CA  ASP A 193      -2.975  -9.843 -31.913  1.00  0.00           C  
ATOM   2833  C   ASP A 193      -3.884  -9.135 -30.904  1.00  0.00           C  
ATOM   2834  O   ASP A 193      -4.015  -7.907 -30.928  1.00  0.00           O  
ATOM   2835  CB  ASP A 193      -3.839 -10.326 -33.077  1.00  0.00           C  
ATOM   2836  CG  ASP A 193      -3.045 -10.760 -34.303  1.00  0.00           C  
ATOM   2837  OD1 ASP A 193      -1.875 -10.462 -34.391  1.00  0.00           O  
ATOM   2838  OD2 ASP A 193      -3.624 -11.411 -35.138  1.00  0.00           O  
ATOM   2839  H   ASP A 193      -2.368 -11.897 -31.700  1.00  0.00           H  
ATOM   2840  HA  ASP A 193      -2.237  -9.127 -32.277  1.00  0.00           H  
ATOM   2841 1HB  ASP A 193      -4.452 -11.162 -32.745  1.00  0.00           H  
ATOM   2842 2HB  ASP A 193      -4.517  -9.526 -33.372  1.00  0.00           H  
ATOM   2843  N   MET A 194      -4.520  -9.911 -30.022  1.00  0.00           N  
ATOM   2844  CA  MET A 194      -5.427  -9.356 -29.034  1.00  0.00           C  
ATOM   2845  C   MET A 194      -4.636  -8.642 -27.971  1.00  0.00           C  
ATOM   2846  O   MET A 194      -4.983  -7.540 -27.545  1.00  0.00           O  
ATOM   2847  CB  MET A 194      -6.238 -10.461 -28.370  1.00  0.00           C  
ATOM   2848  CG  MET A 194      -7.273  -9.979 -27.395  1.00  0.00           C  
ATOM   2849  SD  MET A 194      -8.533  -8.970 -28.155  1.00  0.00           S  
ATOM   2850  CE  MET A 194      -9.506 -10.288 -28.881  1.00  0.00           C  
ATOM   2851  H   MET A 194      -4.316 -10.902 -29.992  1.00  0.00           H  
ATOM   2852  HA  MET A 194      -6.089  -8.641 -29.517  1.00  0.00           H  
ATOM   2853 1HB  MET A 194      -6.734 -11.062 -29.128  1.00  0.00           H  
ATOM   2854 2HB  MET A 194      -5.566 -11.115 -27.819  1.00  0.00           H  
ATOM   2855 1HG  MET A 194      -7.751 -10.847 -26.936  1.00  0.00           H  
ATOM   2856 2HG  MET A 194      -6.786  -9.404 -26.614  1.00  0.00           H  
ATOM   2857 1HE  MET A 194     -10.358  -9.864 -29.412  1.00  0.00           H  
ATOM   2858 2HE  MET A 194      -8.887 -10.856 -29.579  1.00  0.00           H  
ATOM   2859 3HE  MET A 194      -9.862 -10.953 -28.091  1.00  0.00           H  
ATOM   2860  N   LEU A 195      -3.545  -9.267 -27.555  1.00  0.00           N  
ATOM   2861  CA  LEU A 195      -2.770  -8.697 -26.482  1.00  0.00           C  
ATOM   2862  C   LEU A 195      -2.189  -7.361 -26.926  1.00  0.00           C  
ATOM   2863  O   LEU A 195      -2.222  -6.374 -26.180  1.00  0.00           O  
ATOM   2864  CB  LEU A 195      -1.657  -9.662 -26.077  1.00  0.00           C  
ATOM   2865  CG  LEU A 195      -2.112 -10.993 -25.437  1.00  0.00           C  
ATOM   2866  CD1 LEU A 195      -0.879 -11.869 -25.223  1.00  0.00           C  
ATOM   2867  CD2 LEU A 195      -2.877 -10.731 -24.140  1.00  0.00           C  
ATOM   2868  H   LEU A 195      -3.286 -10.164 -27.969  1.00  0.00           H  
ATOM   2869  HA  LEU A 195      -3.425  -8.538 -25.642  1.00  0.00           H  
ATOM   2870 1HB  LEU A 195      -1.100  -9.916 -26.975  1.00  0.00           H  
ATOM   2871 2HB  LEU A 195      -0.984  -9.161 -25.386  1.00  0.00           H  
ATOM   2872  HG  LEU A 195      -2.773 -11.521 -26.130  1.00  0.00           H  
ATOM   2873 1HD1 LEU A 195      -1.182 -12.813 -24.799  1.00  0.00           H  
ATOM   2874 2HD1 LEU A 195      -0.386 -12.044 -26.179  1.00  0.00           H  
ATOM   2875 3HD1 LEU A 195      -0.190 -11.373 -24.547  1.00  0.00           H  
ATOM   2876 1HD2 LEU A 195      -3.198 -11.683 -23.710  1.00  0.00           H  
ATOM   2877 2HD2 LEU A 195      -2.238 -10.215 -23.440  1.00  0.00           H  
ATOM   2878 3HD2 LEU A 195      -3.752 -10.122 -24.355  1.00  0.00           H  
ATOM   2879  N   ASP A 196      -1.744  -7.298 -28.186  1.00  0.00           N  
ATOM   2880  CA  ASP A 196      -1.209  -6.057 -28.716  1.00  0.00           C  
ATOM   2881  C   ASP A 196      -2.313  -5.005 -28.834  1.00  0.00           C  
ATOM   2882  O   ASP A 196      -2.116  -3.853 -28.442  1.00  0.00           O  
ATOM   2883  CB  ASP A 196      -0.557  -6.284 -30.089  1.00  0.00           C  
ATOM   2884  CG  ASP A 196       0.808  -7.047 -30.043  1.00  0.00           C  
ATOM   2885  OD1 ASP A 196       1.368  -7.190 -28.975  1.00  0.00           O  
ATOM   2886  OD2 ASP A 196       1.284  -7.460 -31.098  1.00  0.00           O  
ATOM   2887  H   ASP A 196      -1.747  -8.137 -28.768  1.00  0.00           H  
ATOM   2888  HA  ASP A 196      -0.451  -5.687 -28.028  1.00  0.00           H  
ATOM   2889 1HB  ASP A 196      -1.248  -6.866 -30.712  1.00  0.00           H  
ATOM   2890 2HB  ASP A 196      -0.407  -5.326 -30.582  1.00  0.00           H  
ATOM   2891  N   ALA A 197      -3.508  -5.415 -29.281  1.00  0.00           N  
ATOM   2892  CA  ALA A 197      -4.649  -4.510 -29.434  1.00  0.00           C  
ATOM   2893  C   ALA A 197      -5.030  -3.852 -28.116  1.00  0.00           C  
ATOM   2894  O   ALA A 197      -5.430  -2.688 -28.071  1.00  0.00           O  
ATOM   2895  CB  ALA A 197      -5.849  -5.264 -29.977  1.00  0.00           C  
ATOM   2896  H   ALA A 197      -3.632  -6.383 -29.586  1.00  0.00           H  
ATOM   2897  HA  ALA A 197      -4.362  -3.726 -30.137  1.00  0.00           H  
ATOM   2898 1HB  ALA A 197      -6.682  -4.578 -30.111  1.00  0.00           H  
ATOM   2899 2HB  ALA A 197      -5.590  -5.720 -30.932  1.00  0.00           H  
ATOM   2900 3HB  ALA A 197      -6.132  -6.043 -29.272  1.00  0.00           H  
ATOM   2901  N   LEU A 198      -4.881  -4.607 -27.036  1.00  0.00           N  
ATOM   2902  CA  LEU A 198      -5.222  -4.147 -25.704  1.00  0.00           C  
ATOM   2903  C   LEU A 198      -4.088  -3.387 -25.004  1.00  0.00           C  
ATOM   2904  O   LEU A 198      -4.257  -2.926 -23.870  1.00  0.00           O  
ATOM   2905  CB  LEU A 198      -5.617  -5.355 -24.867  1.00  0.00           C  
ATOM   2906  CG  LEU A 198      -6.866  -6.104 -25.326  1.00  0.00           C  
ATOM   2907  CD1 LEU A 198      -7.053  -7.332 -24.468  1.00  0.00           C  
ATOM   2908  CD2 LEU A 198      -8.053  -5.196 -25.256  1.00  0.00           C  
ATOM   2909  H   LEU A 198      -4.568  -5.572 -27.155  1.00  0.00           H  
ATOM   2910  HA  LEU A 198      -6.078  -3.481 -25.786  1.00  0.00           H  
ATOM   2911 1HB  LEU A 198      -4.799  -6.055 -24.937  1.00  0.00           H  
ATOM   2912 2HB  LEU A 198      -5.741  -5.057 -23.836  1.00  0.00           H  
ATOM   2913  HG  LEU A 198      -6.741  -6.429 -26.350  1.00  0.00           H  
ATOM   2914 1HD1 LEU A 198      -7.923  -7.856 -24.811  1.00  0.00           H  
ATOM   2915 2HD1 LEU A 198      -6.184  -7.976 -24.563  1.00  0.00           H  
ATOM   2916 3HD1 LEU A 198      -7.183  -7.041 -23.432  1.00  0.00           H  
ATOM   2917 1HD2 LEU A 198      -8.938  -5.738 -25.593  1.00  0.00           H  
ATOM   2918 2HD2 LEU A 198      -8.201  -4.862 -24.244  1.00  0.00           H  
ATOM   2919 3HD2 LEU A 198      -7.884  -4.333 -25.902  1.00  0.00           H  
ATOM   2920  N   GLY A 199      -2.920  -3.272 -25.645  1.00  0.00           N  
ATOM   2921  CA  GLY A 199      -1.790  -2.572 -25.041  1.00  0.00           C  
ATOM   2922  C   GLY A 199      -1.138  -3.353 -23.899  1.00  0.00           C  
ATOM   2923  O   GLY A 199      -0.560  -2.755 -22.991  1.00  0.00           O  
ATOM   2924  H   GLY A 199      -2.804  -3.644 -26.588  1.00  0.00           H  
ATOM   2925 1HA  GLY A 199      -1.047  -2.382 -25.815  1.00  0.00           H  
ATOM   2926 2HA  GLY A 199      -2.123  -1.601 -24.679  1.00  0.00           H  
ATOM   2927  N   ILE A 200      -1.259  -4.677 -23.922  1.00  0.00           N  
ATOM   2928  CA  ILE A 200      -0.721  -5.528 -22.865  1.00  0.00           C  
ATOM   2929  C   ILE A 200       0.780  -5.673 -22.954  1.00  0.00           C  
ATOM   2930  O   ILE A 200       1.337  -5.878 -24.030  1.00  0.00           O  
ATOM   2931  CB  ILE A 200      -1.474  -6.852 -22.851  1.00  0.00           C  
ATOM   2932  CG1 ILE A 200      -2.925  -6.511 -22.446  1.00  0.00           C  
ATOM   2933  CG2 ILE A 200      -0.815  -7.856 -21.874  1.00  0.00           C  
ATOM   2934  CD1 ILE A 200      -3.900  -7.568 -22.690  1.00  0.00           C  
ATOM   2935  H   ILE A 200      -1.727  -5.127 -24.711  1.00  0.00           H  
ATOM   2936  HA  ILE A 200      -0.933  -5.070 -21.917  1.00  0.00           H  
ATOM   2937  HB  ILE A 200      -1.497  -7.273 -23.850  1.00  0.00           H  
ATOM   2938 1HG1 ILE A 200      -2.925  -6.302 -21.376  1.00  0.00           H  
ATOM   2939 2HG1 ILE A 200      -3.245  -5.612 -22.971  1.00  0.00           H  
ATOM   2940 1HG2 ILE A 200      -1.370  -8.780 -21.862  1.00  0.00           H  
ATOM   2941 2HG2 ILE A 200       0.207  -8.062 -22.191  1.00  0.00           H  
ATOM   2942 3HG2 ILE A 200      -0.799  -7.434 -20.865  1.00  0.00           H  
ATOM   2943 1HD1 ILE A 200      -4.880  -7.245 -22.349  1.00  0.00           H  
ATOM   2944 2HD1 ILE A 200      -3.935  -7.765 -23.726  1.00  0.00           H  
ATOM   2945 3HD1 ILE A 200      -3.616  -8.441 -22.196  1.00  0.00           H  
ATOM   2946  N   THR A 201       1.445  -5.493 -21.817  1.00  0.00           N  
ATOM   2947  CA  THR A 201       2.893  -5.562 -21.779  1.00  0.00           C  
ATOM   2948  C   THR A 201       3.389  -6.710 -20.912  1.00  0.00           C  
ATOM   2949  O   THR A 201       4.543  -7.142 -21.039  1.00  0.00           O  
ATOM   2950  CB  THR A 201       3.461  -4.249 -21.233  1.00  0.00           C  
ATOM   2951  OG1 THR A 201       2.999  -4.066 -19.898  1.00  0.00           O  
ATOM   2952  CG2 THR A 201       2.998  -3.071 -22.072  1.00  0.00           C  
ATOM   2953  H   THR A 201       0.929  -5.332 -20.956  1.00  0.00           H  
ATOM   2954  HA  THR A 201       3.265  -5.718 -22.792  1.00  0.00           H  
ATOM   2955  HB  THR A 201       4.547  -4.303 -21.234  1.00  0.00           H  
ATOM   2956  HG1 THR A 201       2.984  -4.933 -19.457  1.00  0.00           H  
ATOM   2957 1HG2 THR A 201       3.409  -2.149 -21.669  1.00  0.00           H  
ATOM   2958 2HG2 THR A 201       3.339  -3.200 -23.099  1.00  0.00           H  
ATOM   2959 3HG2 THR A 201       1.909  -3.015 -22.058  1.00  0.00           H  
ATOM   2960  N   ALA A 202       2.517  -7.203 -20.040  1.00  0.00           N  
ATOM   2961  CA  ALA A 202       2.899  -8.228 -19.090  1.00  0.00           C  
ATOM   2962  C   ALA A 202       1.741  -9.153 -18.782  1.00  0.00           C  
ATOM   2963  O   ALA A 202       0.580  -8.773 -18.932  1.00  0.00           O  
ATOM   2964  CB  ALA A 202       3.373  -7.554 -17.842  1.00  0.00           C  
ATOM   2965  H   ALA A 202       1.583  -6.803 -19.977  1.00  0.00           H  
ATOM   2966  HA  ALA A 202       3.698  -8.825 -19.523  1.00  0.00           H  
ATOM   2967 1HB  ALA A 202       3.682  -8.280 -17.130  1.00  0.00           H  
ATOM   2968 2HB  ALA A 202       4.197  -6.898 -18.075  1.00  0.00           H  
ATOM   2969 3HB  ALA A 202       2.570  -6.983 -17.459  1.00  0.00           H  
ATOM   2970  N   LEU A 203       2.058 -10.396 -18.457  1.00  0.00           N  
ATOM   2971  CA  LEU A 203       1.015 -11.372 -18.161  1.00  0.00           C  
ATOM   2972  C   LEU A 203       1.286 -12.247 -16.929  1.00  0.00           C  
ATOM   2973  O   LEU A 203       2.447 -12.510 -16.602  1.00  0.00           O  
ATOM   2974  CB  LEU A 203       0.784 -12.250 -19.395  1.00  0.00           C  
ATOM   2975  CG  LEU A 203       0.227 -11.553 -20.677  1.00  0.00           C  
ATOM   2976  CD1 LEU A 203       1.346 -11.135 -21.614  1.00  0.00           C  
ATOM   2977  CD2 LEU A 203      -0.740 -12.501 -21.369  1.00  0.00           C  
ATOM   2978  H   LEU A 203       3.046 -10.635 -18.355  1.00  0.00           H  
ATOM   2979  HA  LEU A 203       0.103 -10.820 -17.972  1.00  0.00           H  
ATOM   2980 1HB  LEU A 203       1.717 -12.659 -19.650  1.00  0.00           H  
ATOM   2981 2HB  LEU A 203       0.099 -13.045 -19.122  1.00  0.00           H  
ATOM   2982  HG  LEU A 203      -0.282 -10.661 -20.389  1.00  0.00           H  
ATOM   2983 1HD1 LEU A 203       0.920 -10.640 -22.485  1.00  0.00           H  
ATOM   2984 2HD1 LEU A 203       2.012 -10.462 -21.120  1.00  0.00           H  
ATOM   2985 3HD1 LEU A 203       1.895 -11.994 -21.931  1.00  0.00           H  
ATOM   2986 1HD2 LEU A 203      -1.158 -12.020 -22.236  1.00  0.00           H  
ATOM   2987 2HD2 LEU A 203      -0.237 -13.396 -21.674  1.00  0.00           H  
ATOM   2988 3HD2 LEU A 203      -1.528 -12.761 -20.683  1.00  0.00           H  
ATOM   2989  N   ILE A 204       0.222 -12.734 -16.275  1.00  0.00           N  
ATOM   2990  CA  ILE A 204       0.420 -13.719 -15.201  1.00  0.00           C  
ATOM   2991  C   ILE A 204      -0.131 -15.096 -15.581  1.00  0.00           C  
ATOM   2992  O   ILE A 204      -1.337 -15.297 -15.768  1.00  0.00           O  
ATOM   2993  CB  ILE A 204      -0.216 -13.355 -13.837  1.00  0.00           C  
ATOM   2994  CG1 ILE A 204       0.314 -12.062 -13.261  1.00  0.00           C  
ATOM   2995  CG2 ILE A 204       0.056 -14.467 -12.849  1.00  0.00           C  
ATOM   2996  CD1 ILE A 204      -0.375 -11.682 -11.934  1.00  0.00           C  
ATOM   2997  H   ILE A 204      -0.710 -12.451 -16.578  1.00  0.00           H  
ATOM   2998  HA  ILE A 204       1.487 -13.829 -15.034  1.00  0.00           H  
ATOM   2999  HB  ILE A 204      -1.270 -13.249 -13.965  1.00  0.00           H  
ATOM   3000 1HG1 ILE A 204       1.388 -12.158 -13.091  1.00  0.00           H  
ATOM   3001 2HG1 ILE A 204       0.144 -11.260 -13.978  1.00  0.00           H  
ATOM   3002 1HG2 ILE A 204      -0.413 -14.224 -11.904  1.00  0.00           H  
ATOM   3003 2HG2 ILE A 204      -0.344 -15.393 -13.218  1.00  0.00           H  
ATOM   3004 3HG2 ILE A 204       1.136 -14.574 -12.709  1.00  0.00           H  
ATOM   3005 1HD1 ILE A 204       0.031 -10.750 -11.554  1.00  0.00           H  
ATOM   3006 2HD1 ILE A 204      -1.435 -11.572 -12.070  1.00  0.00           H  
ATOM   3007 3HD1 ILE A 204      -0.195 -12.470 -11.206  1.00  0.00           H  
ATOM   3008  N   ASN A 205       0.751 -16.082 -15.621  1.00  0.00           N  
ATOM   3009  CA  ASN A 205       0.375 -17.433 -15.994  1.00  0.00           C  
ATOM   3010  C   ASN A 205      -0.062 -18.062 -14.709  1.00  0.00           C  
ATOM   3011  O   ASN A 205       0.734 -18.685 -14.001  1.00  0.00           O  
ATOM   3012  CB  ASN A 205       1.553 -18.192 -16.541  1.00  0.00           C  
ATOM   3013  CG  ASN A 205       2.168 -17.494 -17.637  1.00  0.00           C  
ATOM   3014  OD1 ASN A 205       1.493 -16.892 -18.451  1.00  0.00           O  
ATOM   3015  ND2 ASN A 205       3.466 -17.547 -17.684  1.00  0.00           N  
ATOM   3016  H   ASN A 205       1.717 -15.880 -15.409  1.00  0.00           H  
ATOM   3017  HA  ASN A 205      -0.466 -17.426 -16.686  1.00  0.00           H  
ATOM   3018 1HB  ASN A 205       2.270 -18.395 -15.795  1.00  0.00           H  
ATOM   3019 2HB  ASN A 205       1.204 -19.156 -16.908  1.00  0.00           H  
ATOM   3020 1HD2 ASN A 205       3.964 -17.087 -18.416  1.00  0.00           H  
ATOM   3021 2HD2 ASN A 205       3.968 -18.059 -16.973  1.00  0.00           H  
ATOM   3022  N   VAL A 206      -1.308 -17.830 -14.374  1.00  0.00           N  
ATOM   3023  CA  VAL A 206      -1.799 -18.180 -13.070  1.00  0.00           C  
ATOM   3024  C   VAL A 206      -1.820 -19.668 -12.837  1.00  0.00           C  
ATOM   3025  O   VAL A 206      -1.556 -20.113 -11.737  1.00  0.00           O  
ATOM   3026  CB  VAL A 206      -3.194 -17.628 -12.879  1.00  0.00           C  
ATOM   3027  CG1 VAL A 206      -3.707 -18.067 -11.655  1.00  0.00           C  
ATOM   3028  CG2 VAL A 206      -3.164 -16.171 -12.979  1.00  0.00           C  
ATOM   3029  H   VAL A 206      -1.920 -17.334 -15.036  1.00  0.00           H  
ATOM   3030  HA  VAL A 206      -1.146 -17.721 -12.332  1.00  0.00           H  
ATOM   3031  HB  VAL A 206      -3.835 -18.030 -13.614  1.00  0.00           H  
ATOM   3032 1HG1 VAL A 206      -4.707 -17.681 -11.562  1.00  0.00           H  
ATOM   3033 2HG1 VAL A 206      -3.719 -19.153 -11.650  1.00  0.00           H  
ATOM   3034 3HG1 VAL A 206      -3.083 -17.701 -10.839  1.00  0.00           H  
ATOM   3035 1HG2 VAL A 206      -4.153 -15.791 -12.852  1.00  0.00           H  
ATOM   3036 2HG2 VAL A 206      -2.511 -15.783 -12.224  1.00  0.00           H  
ATOM   3037 3HG2 VAL A 206      -2.797 -15.888 -13.948  1.00  0.00           H  
ATOM   3038  N   SER A 207      -2.221 -20.443 -13.831  1.00  0.00           N  
ATOM   3039  CA  SER A 207      -2.284 -21.884 -13.616  1.00  0.00           C  
ATOM   3040  C   SER A 207      -1.003 -22.635 -13.956  1.00  0.00           C  
ATOM   3041  O   SER A 207      -0.359 -22.397 -14.984  1.00  0.00           O  
ATOM   3042  CB  SER A 207      -3.416 -22.517 -14.398  1.00  0.00           C  
ATOM   3043  OG  SER A 207      -3.377 -23.923 -14.259  1.00  0.00           O  
ATOM   3044  H   SER A 207      -2.441 -20.024 -14.725  1.00  0.00           H  
ATOM   3045  HA  SER A 207      -2.489 -22.047 -12.559  1.00  0.00           H  
ATOM   3046 1HB  SER A 207      -4.369 -22.135 -14.036  1.00  0.00           H  
ATOM   3047 2HB  SER A 207      -3.339 -22.257 -15.439  1.00  0.00           H  
ATOM   3048  HG  SER A 207      -3.709 -24.102 -13.367  1.00  0.00           H  
ATOM   3049  N   ALA A 208      -0.740 -23.659 -13.154  1.00  0.00           N  
ATOM   3050  CA  ALA A 208       0.363 -24.600 -13.309  1.00  0.00           C  
ATOM   3051  C   ALA A 208       0.312 -25.338 -14.644  1.00  0.00           C  
ATOM   3052  O   ALA A 208       1.324 -25.872 -15.095  1.00  0.00           O  
ATOM   3053  CB  ALA A 208       0.330 -25.627 -12.184  1.00  0.00           C  
ATOM   3054  H   ALA A 208      -1.332 -23.758 -12.335  1.00  0.00           H  
ATOM   3055  HA  ALA A 208       1.292 -24.034 -13.264  1.00  0.00           H  
ATOM   3056 1HB  ALA A 208       1.171 -26.310 -12.290  1.00  0.00           H  
ATOM   3057 2HB  ALA A 208       0.389 -25.126 -11.229  1.00  0.00           H  
ATOM   3058 3HB  ALA A 208      -0.604 -26.189 -12.238  1.00  0.00           H  
ATOM   3059  N   ASN A 209      -0.879 -25.417 -15.243  1.00  0.00           N  
ATOM   3060  CA  ASN A 209      -1.071 -26.148 -16.486  1.00  0.00           C  
ATOM   3061  C   ASN A 209      -1.234 -25.239 -17.715  1.00  0.00           C  
ATOM   3062  O   ASN A 209      -1.700 -25.693 -18.763  1.00  0.00           O  
ATOM   3063  CB  ASN A 209      -2.272 -27.058 -16.338  1.00  0.00           C  
ATOM   3064  CG  ASN A 209      -2.041 -28.140 -15.302  1.00  0.00           C  
ATOM   3065  OD1 ASN A 209      -1.348 -29.133 -15.555  1.00  0.00           O  
ATOM   3066  ND2 ASN A 209      -2.616 -27.945 -14.136  1.00  0.00           N  
ATOM   3067  H   ASN A 209      -1.680 -24.938 -14.833  1.00  0.00           H  
ATOM   3068  HA  ASN A 209      -0.187 -26.762 -16.661  1.00  0.00           H  
ATOM   3069 1HB  ASN A 209      -3.139 -26.463 -16.044  1.00  0.00           H  
ATOM   3070 2HB  ASN A 209      -2.501 -27.523 -17.297  1.00  0.00           H  
ATOM   3071 1HD2 ASN A 209      -2.515 -28.615 -13.370  1.00  0.00           H  
ATOM   3072 2HD2 ASN A 209      -3.164 -27.127 -13.983  1.00  0.00           H  
ATOM   3073  N   CYS A 210      -0.850 -23.964 -17.610  1.00  0.00           N  
ATOM   3074  CA  CYS A 210      -0.972 -23.067 -18.762  1.00  0.00           C  
ATOM   3075  C   CYS A 210      -0.090 -23.522 -19.954  1.00  0.00           C  
ATOM   3076  O   CYS A 210       0.989 -24.078 -19.742  1.00  0.00           O  
ATOM   3077  CB  CYS A 210      -0.596 -21.627 -18.391  1.00  0.00           C  
ATOM   3078  SG  CYS A 210      -1.692 -20.769 -17.248  1.00  0.00           S  
ATOM   3079  H   CYS A 210      -0.493 -23.597 -16.723  1.00  0.00           H  
ATOM   3080  HA  CYS A 210      -2.021 -23.072 -19.037  1.00  0.00           H  
ATOM   3081 1HB  CYS A 210       0.394 -21.631 -17.939  1.00  0.00           H  
ATOM   3082 2HB  CYS A 210      -0.548 -21.037 -19.287  1.00  0.00           H  
ATOM   3083  HG  CYS A 210      -1.253 -21.434 -16.156  1.00  0.00           H  
ATOM   3084  N   PRO A 211      -0.544 -23.300 -21.212  1.00  0.00           N  
ATOM   3085  CA  PRO A 211       0.111 -23.626 -22.480  1.00  0.00           C  
ATOM   3086  C   PRO A 211       1.276 -22.701 -22.812  1.00  0.00           C  
ATOM   3087  O   PRO A 211       1.597 -21.800 -22.050  1.00  0.00           O  
ATOM   3088  CB  PRO A 211      -1.032 -23.460 -23.492  1.00  0.00           C  
ATOM   3089  CG  PRO A 211      -1.912 -22.399 -22.895  1.00  0.00           C  
ATOM   3090  CD  PRO A 211      -1.879 -22.665 -21.407  1.00  0.00           C  
ATOM   3091  HA  PRO A 211       0.452 -24.669 -22.448  1.00  0.00           H  
ATOM   3092 1HB  PRO A 211      -0.632 -23.163 -24.472  1.00  0.00           H  
ATOM   3093 2HB  PRO A 211      -1.552 -24.420 -23.632  1.00  0.00           H  
ATOM   3094 1HG  PRO A 211      -1.517 -21.399 -23.150  1.00  0.00           H  
ATOM   3095 2HG  PRO A 211      -2.929 -22.451 -23.319  1.00  0.00           H  
ATOM   3096 1HD  PRO A 211      -1.960 -21.705 -20.894  1.00  0.00           H  
ATOM   3097 2HD  PRO A 211      -2.692 -23.365 -21.140  1.00  0.00           H  
ATOM   3098  N   ASN A 212       1.923 -22.951 -23.947  1.00  0.00           N  
ATOM   3099  CA  ASN A 212       3.051 -22.135 -24.395  1.00  0.00           C  
ATOM   3100  C   ASN A 212       2.697 -20.655 -24.509  1.00  0.00           C  
ATOM   3101  O   ASN A 212       1.604 -20.288 -24.948  1.00  0.00           O  
ATOM   3102  CB  ASN A 212       3.579 -22.649 -25.718  1.00  0.00           C  
ATOM   3103  CG  ASN A 212       4.231 -23.997 -25.593  1.00  0.00           C  
ATOM   3104  OD1 ASN A 212       4.722 -24.373 -24.522  1.00  0.00           O  
ATOM   3105  ND2 ASN A 212       4.242 -24.735 -26.671  1.00  0.00           N  
ATOM   3106  H   ASN A 212       1.625 -23.722 -24.525  1.00  0.00           H  
ATOM   3107  HA  ASN A 212       3.845 -22.216 -23.651  1.00  0.00           H  
ATOM   3108 1HB  ASN A 212       2.761 -22.716 -26.436  1.00  0.00           H  
ATOM   3109 2HB  ASN A 212       4.307 -21.941 -26.115  1.00  0.00           H  
ATOM   3110 1HD2 ASN A 212       4.661 -25.643 -26.652  1.00  0.00           H  
ATOM   3111 2HD2 ASN A 212       3.832 -24.391 -27.516  1.00  0.00           H  
ATOM   3112  N   HIS A 213       3.656 -19.817 -24.123  1.00  0.00           N  
ATOM   3113  CA  HIS A 213       3.505 -18.369 -24.091  1.00  0.00           C  
ATOM   3114  C   HIS A 213       4.521 -17.592 -24.925  1.00  0.00           C  
ATOM   3115  O   HIS A 213       5.611 -18.087 -25.221  1.00  0.00           O  
ATOM   3116  CB  HIS A 213       3.624 -17.912 -22.650  1.00  0.00           C  
ATOM   3117  CG  HIS A 213       2.532 -18.398 -21.757  1.00  0.00           C  
ATOM   3118  ND1 HIS A 213       2.744 -19.356 -20.812  1.00  0.00           N  
ATOM   3119  CD2 HIS A 213       1.210 -18.084 -21.691  1.00  0.00           C  
ATOM   3120  CE1 HIS A 213       1.627 -19.588 -20.170  1.00  0.00           C  
ATOM   3121  NE2 HIS A 213       0.662 -18.823 -20.679  1.00  0.00           N  
ATOM   3122  H   HIS A 213       4.525 -20.211 -23.796  1.00  0.00           H  
ATOM   3123  HA  HIS A 213       2.512 -18.103 -24.456  1.00  0.00           H  
ATOM   3124 1HB  HIS A 213       4.559 -18.296 -22.243  1.00  0.00           H  
ATOM   3125 2HB  HIS A 213       3.699 -16.880 -22.611  1.00  0.00           H  
ATOM   3126  HD1 HIS A 213       3.443 -20.068 -20.891  1.00  0.00           H  
ATOM   3127  HD2 HIS A 213       0.587 -17.395 -22.256  1.00  0.00           H  
ATOM   3128  HE1 HIS A 213       1.639 -20.311 -19.377  1.00  0.00           H  
ATOM   3129  N   PHE A 214       4.206 -16.333 -25.259  1.00  0.00           N  
ATOM   3130  CA  PHE A 214       5.139 -15.519 -26.047  1.00  0.00           C  
ATOM   3131  C   PHE A 214       6.198 -14.870 -25.165  1.00  0.00           C  
ATOM   3132  O   PHE A 214       6.253 -13.641 -25.018  1.00  0.00           O  
ATOM   3133  CB  PHE A 214       4.397 -14.402 -26.742  1.00  0.00           C  
ATOM   3134  CG  PHE A 214       3.436 -14.834 -27.692  1.00  0.00           C  
ATOM   3135  CD1 PHE A 214       2.127 -14.572 -27.432  1.00  0.00           C  
ATOM   3136  CD2 PHE A 214       3.787 -15.516 -28.835  1.00  0.00           C  
ATOM   3137  CE1 PHE A 214       1.177 -14.965 -28.272  1.00  0.00           C  
ATOM   3138  CE2 PHE A 214       2.816 -15.929 -29.707  1.00  0.00           C  
ATOM   3139  CZ  PHE A 214       1.500 -15.656 -29.425  1.00  0.00           C  
ATOM   3140  H   PHE A 214       3.309 -15.920 -24.974  1.00  0.00           H  
ATOM   3141  HA  PHE A 214       5.629 -16.156 -26.783  1.00  0.00           H  
ATOM   3142 1HB  PHE A 214       3.865 -13.843 -26.010  1.00  0.00           H  
ATOM   3143 2HB  PHE A 214       5.090 -13.749 -27.221  1.00  0.00           H  
ATOM   3144  HD1 PHE A 214       1.856 -14.030 -26.521  1.00  0.00           H  
ATOM   3145  HD2 PHE A 214       4.837 -15.728 -29.040  1.00  0.00           H  
ATOM   3146  HE1 PHE A 214       0.161 -14.731 -28.036  1.00  0.00           H  
ATOM   3147  HE2 PHE A 214       3.082 -16.472 -30.614  1.00  0.00           H  
ATOM   3148  HZ  PHE A 214       0.715 -15.979 -30.109  1.00  0.00           H  
ATOM   3149  N   GLU A 215       7.067 -15.699 -24.619  1.00  0.00           N  
ATOM   3150  CA  GLU A 215       8.074 -15.244 -23.665  1.00  0.00           C  
ATOM   3151  C   GLU A 215       9.032 -14.228 -24.281  1.00  0.00           C  
ATOM   3152  O   GLU A 215       9.595 -13.389 -23.582  1.00  0.00           O  
ATOM   3153  CB  GLU A 215       8.824 -16.439 -23.080  1.00  0.00           C  
ATOM   3154  CG  GLU A 215       7.950 -17.306 -22.159  1.00  0.00           C  
ATOM   3155  CD  GLU A 215       8.672 -18.502 -21.574  1.00  0.00           C  
ATOM   3156  OE1 GLU A 215       9.797 -18.742 -21.945  1.00  0.00           O  
ATOM   3157  OE2 GLU A 215       8.090 -19.172 -20.748  1.00  0.00           O  
ATOM   3158  H   GLU A 215       6.951 -16.692 -24.831  1.00  0.00           H  
ATOM   3159  HA  GLU A 215       7.559 -14.747 -22.843  1.00  0.00           H  
ATOM   3160 1HB  GLU A 215       9.198 -17.068 -23.886  1.00  0.00           H  
ATOM   3161 2HB  GLU A 215       9.680 -16.088 -22.505  1.00  0.00           H  
ATOM   3162 1HG  GLU A 215       7.576 -16.684 -21.344  1.00  0.00           H  
ATOM   3163 2HG  GLU A 215       7.088 -17.654 -22.732  1.00  0.00           H  
ATOM   3164  N   GLY A 216       9.210 -14.297 -25.599  1.00  0.00           N  
ATOM   3165  CA  GLY A 216      10.088 -13.375 -26.303  1.00  0.00           C  
ATOM   3166  C   GLY A 216       9.424 -12.023 -26.613  1.00  0.00           C  
ATOM   3167  O   GLY A 216      10.073 -11.139 -27.176  1.00  0.00           O  
ATOM   3168  H   GLY A 216       8.720 -15.009 -26.116  1.00  0.00           H  
ATOM   3169 1HA  GLY A 216      10.985 -13.209 -25.705  1.00  0.00           H  
ATOM   3170 2HA  GLY A 216      10.413 -13.836 -27.234  1.00  0.00           H  
ATOM   3171  N   HIS A 217       8.134 -11.860 -26.275  1.00  0.00           N  
ATOM   3172  CA  HIS A 217       7.447 -10.605 -26.571  1.00  0.00           C  
ATOM   3173  C   HIS A 217       6.837  -9.900 -25.350  1.00  0.00           C  
ATOM   3174  O   HIS A 217       6.692  -8.676 -25.370  1.00  0.00           O  
ATOM   3175  CB  HIS A 217       6.340 -10.840 -27.602  1.00  0.00           C  
ATOM   3176  CG  HIS A 217       6.837 -11.389 -28.908  1.00  0.00           C  
ATOM   3177  ND1 HIS A 217       7.652 -10.664 -29.755  1.00  0.00           N  
ATOM   3178  CD2 HIS A 217       6.628 -12.580 -29.519  1.00  0.00           C  
ATOM   3179  CE1 HIS A 217       7.924 -11.392 -30.824  1.00  0.00           C  
ATOM   3180  NE2 HIS A 217       7.313 -12.555 -30.704  1.00  0.00           N  
ATOM   3181  H   HIS A 217       7.624 -12.603 -25.806  1.00  0.00           H  
ATOM   3182  HA  HIS A 217       8.159  -9.908 -27.009  1.00  0.00           H  
ATOM   3183 1HB  HIS A 217       5.623 -11.535 -27.193  1.00  0.00           H  
ATOM   3184 2HB  HIS A 217       5.812  -9.906 -27.792  1.00  0.00           H  
ATOM   3185  HD1 HIS A 217       8.261  -9.927 -29.447  1.00  0.00           H  
ATOM   3186  HD2 HIS A 217       6.061 -13.464 -29.254  1.00  0.00           H  
ATOM   3187  HE1 HIS A 217       8.560 -10.997 -31.616  1.00  0.00           H  
ATOM   3188  N   TYR A 218       6.487 -10.643 -24.292  1.00  0.00           N  
ATOM   3189  CA  TYR A 218       5.824 -10.010 -23.138  1.00  0.00           C  
ATOM   3190  C   TYR A 218       6.463 -10.379 -21.807  1.00  0.00           C  
ATOM   3191  O   TYR A 218       7.084 -11.434 -21.649  1.00  0.00           O  
ATOM   3192  CB  TYR A 218       4.356 -10.392 -23.043  1.00  0.00           C  
ATOM   3193  CG  TYR A 218       3.530 -10.102 -24.244  1.00  0.00           C  
ATOM   3194  CD1 TYR A 218       3.488 -11.046 -25.224  1.00  0.00           C  
ATOM   3195  CD2 TYR A 218       2.812  -8.930 -24.371  1.00  0.00           C  
ATOM   3196  CE1 TYR A 218       2.749 -10.854 -26.352  1.00  0.00           C  
ATOM   3197  CE2 TYR A 218       2.061  -8.723 -25.512  1.00  0.00           C  
ATOM   3198  CZ  TYR A 218       2.037  -9.687 -26.496  1.00  0.00           C  
ATOM   3199  OH  TYR A 218       1.315  -9.507 -27.626  1.00  0.00           O  
ATOM   3200  H   TYR A 218       6.619 -11.653 -24.325  1.00  0.00           H  
ATOM   3201  HA  TYR A 218       5.898  -8.927 -23.241  1.00  0.00           H  
ATOM   3202 1HB  TYR A 218       4.273 -11.422 -22.817  1.00  0.00           H  
ATOM   3203 2HB  TYR A 218       3.927  -9.843 -22.210  1.00  0.00           H  
ATOM   3204  HD1 TYR A 218       4.062 -11.946 -25.092  1.00  0.00           H  
ATOM   3205  HD2 TYR A 218       2.838  -8.177 -23.585  1.00  0.00           H  
ATOM   3206  HE1 TYR A 218       2.727 -11.612 -27.134  1.00  0.00           H  
ATOM   3207  HE2 TYR A 218       1.488  -7.802 -25.640  1.00  0.00           H  
ATOM   3208  HH  TYR A 218       1.319  -8.554 -27.897  1.00  0.00           H  
ATOM   3209  N   GLN A 219       6.247  -9.540 -20.804  1.00  0.00           N  
ATOM   3210  CA  GLN A 219       6.784  -9.820 -19.482  1.00  0.00           C  
ATOM   3211  C   GLN A 219       5.921 -10.826 -18.735  1.00  0.00           C  
ATOM   3212  O   GLN A 219       5.077 -10.468 -17.916  1.00  0.00           O  
ATOM   3213  CB  GLN A 219       6.894  -8.541 -18.656  1.00  0.00           C  
ATOM   3214  CG  GLN A 219       7.857  -7.516 -19.186  1.00  0.00           C  
ATOM   3215  CD  GLN A 219       7.867  -6.255 -18.336  1.00  0.00           C  
ATOM   3216  OE1 GLN A 219       8.277  -6.271 -17.169  1.00  0.00           O  
ATOM   3217  NE2 GLN A 219       7.409  -5.152 -18.917  1.00  0.00           N  
ATOM   3218  H   GLN A 219       5.709  -8.686 -20.951  1.00  0.00           H  
ATOM   3219  HA  GLN A 219       7.779 -10.249 -19.595  1.00  0.00           H  
ATOM   3220 1HB  GLN A 219       5.951  -8.073 -18.629  1.00  0.00           H  
ATOM   3221 2HB  GLN A 219       7.173  -8.786 -17.632  1.00  0.00           H  
ATOM   3222 1HG  GLN A 219       8.860  -7.938 -19.197  1.00  0.00           H  
ATOM   3223 2HG  GLN A 219       7.548  -7.246 -20.198  1.00  0.00           H  
ATOM   3224 1HE2 GLN A 219       7.386  -4.291 -18.411  1.00  0.00           H  
ATOM   3225 2HE2 GLN A 219       7.093  -5.184 -19.867  1.00  0.00           H  
ATOM   3226  N   TYR A 220       6.100 -12.091 -19.061  1.00  0.00           N  
ATOM   3227  CA  TYR A 220       5.314 -13.135 -18.412  1.00  0.00           C  
ATOM   3228  C   TYR A 220       5.915 -13.542 -17.058  1.00  0.00           C  
ATOM   3229  O   TYR A 220       7.133 -13.675 -16.915  1.00  0.00           O  
ATOM   3230  CB  TYR A 220       5.200 -14.388 -19.299  1.00  0.00           C  
ATOM   3231  CG  TYR A 220       4.244 -14.364 -20.544  1.00  0.00           C  
ATOM   3232  CD1 TYR A 220       4.692 -13.996 -21.773  1.00  0.00           C  
ATOM   3233  CD2 TYR A 220       2.936 -14.808 -20.427  1.00  0.00           C  
ATOM   3234  CE1 TYR A 220       3.850 -14.080 -22.864  1.00  0.00           C  
ATOM   3235  CE2 TYR A 220       2.086 -14.892 -21.543  1.00  0.00           C  
ATOM   3236  CZ  TYR A 220       2.560 -14.536 -22.772  1.00  0.00           C  
ATOM   3237  OH  TYR A 220       1.836 -14.677 -23.975  1.00  0.00           O  
ATOM   3238  H   TYR A 220       6.780 -12.297 -19.793  1.00  0.00           H  
ATOM   3239  HA  TYR A 220       4.312 -12.750 -18.228  1.00  0.00           H  
ATOM   3240 1HB  TYR A 220       6.197 -14.641 -19.665  1.00  0.00           H  
ATOM   3241 2HB  TYR A 220       4.886 -15.215 -18.666  1.00  0.00           H  
ATOM   3242  HD1 TYR A 220       5.718 -13.650 -21.903  1.00  0.00           H  
ATOM   3243  HD2 TYR A 220       2.578 -15.105 -19.461  1.00  0.00           H  
ATOM   3244  HE1 TYR A 220       4.216 -13.800 -23.809  1.00  0.00           H  
ATOM   3245  HE2 TYR A 220       1.074 -15.263 -21.429  1.00  0.00           H  
ATOM   3246  HH  TYR A 220       0.850 -14.825 -23.831  1.00  0.00           H  
ATOM   3247  N   LYS A 221       5.030 -13.813 -16.101  1.00  0.00           N  
ATOM   3248  CA  LYS A 221       5.340 -14.329 -14.759  1.00  0.00           C  
ATOM   3249  C   LYS A 221       4.453 -15.524 -14.467  1.00  0.00           C  
ATOM   3250  O   LYS A 221       3.277 -15.469 -14.790  1.00  0.00           O  
ATOM   3251  CB  LYS A 221       5.097 -13.263 -13.692  1.00  0.00           C  
ATOM   3252  CG  LYS A 221       5.392 -13.723 -12.261  1.00  0.00           C  
ATOM   3253  CD  LYS A 221       5.269 -12.580 -11.282  1.00  0.00           C  
ATOM   3254  CE  LYS A 221       5.393 -13.047  -9.842  1.00  0.00           C  
ATOM   3255  NZ  LYS A 221       6.730 -13.627  -9.541  1.00  0.00           N  
ATOM   3256  H   LYS A 221       4.056 -13.596 -16.312  1.00  0.00           H  
ATOM   3257  HA  LYS A 221       6.381 -14.651 -14.731  1.00  0.00           H  
ATOM   3258 1HB  LYS A 221       5.728 -12.403 -13.900  1.00  0.00           H  
ATOM   3259 2HB  LYS A 221       4.058 -12.926 -13.741  1.00  0.00           H  
ATOM   3260 1HG  LYS A 221       4.684 -14.504 -11.972  1.00  0.00           H  
ATOM   3261 2HG  LYS A 221       6.399 -14.135 -12.208  1.00  0.00           H  
ATOM   3262 1HD  LYS A 221       6.047 -11.847 -11.482  1.00  0.00           H  
ATOM   3263 2HD  LYS A 221       4.296 -12.109 -11.412  1.00  0.00           H  
ATOM   3264 1HE  LYS A 221       5.221 -12.196  -9.182  1.00  0.00           H  
ATOM   3265 2HE  LYS A 221       4.631 -13.803  -9.647  1.00  0.00           H  
ATOM   3266 1HZ  LYS A 221       6.739 -13.925  -8.550  1.00  0.00           H  
ATOM   3267 2HZ  LYS A 221       6.896 -14.429 -10.129  1.00  0.00           H  
ATOM   3268 3HZ  LYS A 221       7.451 -12.943  -9.692  1.00  0.00           H  
ATOM   3269  N   SER A 222       4.995 -16.596 -13.883  1.00  0.00           N  
ATOM   3270  CA  SER A 222       4.158 -17.767 -13.598  1.00  0.00           C  
ATOM   3271  C   SER A 222       3.886 -17.999 -12.114  1.00  0.00           C  
ATOM   3272  O   SER A 222       4.733 -17.705 -11.265  1.00  0.00           O  
ATOM   3273  CB  SER A 222       4.827 -19.027 -14.132  1.00  0.00           C  
ATOM   3274  OG  SER A 222       5.004 -19.005 -15.535  1.00  0.00           O  
ATOM   3275  H   SER A 222       5.976 -16.601 -13.640  1.00  0.00           H  
ATOM   3276  HA  SER A 222       3.197 -17.623 -14.068  1.00  0.00           H  
ATOM   3277 1HB  SER A 222       5.792 -19.152 -13.647  1.00  0.00           H  
ATOM   3278 2HB  SER A 222       4.215 -19.889 -13.860  1.00  0.00           H  
ATOM   3279  HG  SER A 222       5.361 -19.869 -15.764  1.00  0.00           H  
ATOM   3280  N   ILE A 223       2.718 -18.589 -11.827  1.00  0.00           N  
ATOM   3281  CA  ILE A 223       2.353 -19.021 -10.482  1.00  0.00           C  
ATOM   3282  C   ILE A 223       1.992 -20.533 -10.530  1.00  0.00           C  
ATOM   3283  O   ILE A 223       1.060 -20.919 -11.221  1.00  0.00           O  
ATOM   3284  CB  ILE A 223       1.134 -18.244  -9.953  1.00  0.00           C  
ATOM   3285  CG1 ILE A 223       1.372 -16.745  -9.934  1.00  0.00           C  
ATOM   3286  CG2 ILE A 223       0.879 -18.674  -8.577  1.00  0.00           C  
ATOM   3287  CD1 ILE A 223       0.122 -15.971  -9.590  1.00  0.00           C  
ATOM   3288  H   ILE A 223       2.056 -18.746 -12.590  1.00  0.00           H  
ATOM   3289  HA  ILE A 223       3.189 -18.827  -9.822  1.00  0.00           H  
ATOM   3290  HB  ILE A 223       0.266 -18.457 -10.571  1.00  0.00           H  
ATOM   3291 1HG1 ILE A 223       2.146 -16.513  -9.199  1.00  0.00           H  
ATOM   3292 2HG1 ILE A 223       1.715 -16.421 -10.916  1.00  0.00           H  
ATOM   3293 1HG2 ILE A 223       0.015 -18.159  -8.178  1.00  0.00           H  
ATOM   3294 2HG2 ILE A 223       0.715 -19.710  -8.578  1.00  0.00           H  
ATOM   3295 3HG2 ILE A 223       1.743 -18.451  -7.983  1.00  0.00           H  
ATOM   3296 1HD1 ILE A 223       0.340 -14.905  -9.593  1.00  0.00           H  
ATOM   3297 2HD1 ILE A 223      -0.640 -16.191 -10.333  1.00  0.00           H  
ATOM   3298 3HD1 ILE A 223      -0.234 -16.266  -8.605  1.00  0.00           H  
ATOM   3299  N   PRO A 224       2.665 -21.428  -9.801  1.00  0.00           N  
ATOM   3300  CA  PRO A 224       2.445 -22.873  -9.846  1.00  0.00           C  
ATOM   3301  C   PRO A 224       1.233 -23.364  -9.048  1.00  0.00           C  
ATOM   3302  O   PRO A 224       1.383 -24.115  -8.087  1.00  0.00           O  
ATOM   3303  CB  PRO A 224       3.741 -23.392  -9.225  1.00  0.00           C  
ATOM   3304  CG  PRO A 224       4.123 -22.315  -8.232  1.00  0.00           C  
ATOM   3305  CD  PRO A 224       3.719 -21.006  -8.899  1.00  0.00           C  
ATOM   3306  HA  PRO A 224       2.361 -23.188 -10.894  1.00  0.00           H  
ATOM   3307 1HB  PRO A 224       3.563 -24.369  -8.752  1.00  0.00           H  
ATOM   3308 2HB  PRO A 224       4.499 -23.546 -10.007  1.00  0.00           H  
ATOM   3309 1HG  PRO A 224       3.589 -22.482  -7.286  1.00  0.00           H  
ATOM   3310 2HG  PRO A 224       5.200 -22.366  -8.004  1.00  0.00           H  
ATOM   3311 1HD  PRO A 224       3.313 -20.324  -8.159  1.00  0.00           H  
ATOM   3312 2HD  PRO A 224       4.570 -20.578  -9.452  1.00  0.00           H  
ATOM   3313  N   VAL A 225       0.043 -22.942  -9.453  1.00  0.00           N  
ATOM   3314  CA  VAL A 225      -1.198 -23.294  -8.743  1.00  0.00           C  
ATOM   3315  C   VAL A 225      -2.310 -23.893  -9.606  1.00  0.00           C  
ATOM   3316  O   VAL A 225      -2.317 -23.798 -10.835  1.00  0.00           O  
ATOM   3317  CB  VAL A 225      -1.727 -22.058  -8.022  1.00  0.00           C  
ATOM   3318  CG1 VAL A 225      -0.746 -21.581  -6.937  1.00  0.00           C  
ATOM   3319  CG2 VAL A 225      -1.874 -21.036  -9.070  1.00  0.00           C  
ATOM   3320  H   VAL A 225       0.020 -22.317 -10.262  1.00  0.00           H  
ATOM   3321  HA  VAL A 225      -0.944 -24.032  -7.985  1.00  0.00           H  
ATOM   3322  HB  VAL A 225      -2.687 -22.264  -7.546  1.00  0.00           H  
ATOM   3323 1HG1 VAL A 225      -1.131 -20.681  -6.464  1.00  0.00           H  
ATOM   3324 2HG1 VAL A 225      -0.637 -22.363  -6.186  1.00  0.00           H  
ATOM   3325 3HG1 VAL A 225       0.218 -21.377  -7.357  1.00  0.00           H  
ATOM   3326 1HG2 VAL A 225      -2.210 -20.118  -8.691  1.00  0.00           H  
ATOM   3327 2HG2 VAL A 225      -0.914 -20.882  -9.531  1.00  0.00           H  
ATOM   3328 3HG2 VAL A 225      -2.573 -21.399  -9.821  1.00  0.00           H  
ATOM   3329  N   GLU A 226      -3.269 -24.526  -8.939  1.00  0.00           N  
ATOM   3330  CA  GLU A 226      -4.407 -25.136  -9.617  1.00  0.00           C  
ATOM   3331  C   GLU A 226      -5.740 -24.734  -8.987  1.00  0.00           C  
ATOM   3332  O   GLU A 226      -5.808 -24.386  -7.807  1.00  0.00           O  
ATOM   3333  CB  GLU A 226      -4.268 -26.668  -9.615  1.00  0.00           C  
ATOM   3334  CG  GLU A 226      -3.038 -27.203 -10.392  1.00  0.00           C  
ATOM   3335  CD  GLU A 226      -2.927 -28.728 -10.410  1.00  0.00           C  
ATOM   3336  OE1 GLU A 226      -3.081 -29.321  -9.370  1.00  0.00           O  
ATOM   3337  OE2 GLU A 226      -2.695 -29.292 -11.468  1.00  0.00           O  
ATOM   3338  H   GLU A 226      -3.210 -24.589  -7.933  1.00  0.00           H  
ATOM   3339  HA  GLU A 226      -4.416 -24.794 -10.652  1.00  0.00           H  
ATOM   3340 1HB  GLU A 226      -4.199 -27.024  -8.586  1.00  0.00           H  
ATOM   3341 2HB  GLU A 226      -5.162 -27.113 -10.053  1.00  0.00           H  
ATOM   3342 1HG  GLU A 226      -3.090 -26.840 -11.418  1.00  0.00           H  
ATOM   3343 2HG  GLU A 226      -2.134 -26.795  -9.944  1.00  0.00           H  
ATOM   3344  N   ASP A 227      -6.822 -24.854  -9.760  1.00  0.00           N  
ATOM   3345  CA  ASP A 227      -8.178 -24.589  -9.263  1.00  0.00           C  
ATOM   3346  C   ASP A 227      -8.677 -25.785  -8.462  1.00  0.00           C  
ATOM   3347  O   ASP A 227      -9.535 -26.556  -8.888  1.00  0.00           O  
ATOM   3348  CB  ASP A 227      -9.128 -24.253 -10.420  1.00  0.00           C  
ATOM   3349  CG  ASP A 227      -8.929 -22.827 -10.993  1.00  0.00           C  
ATOM   3350  OD1 ASP A 227      -8.769 -21.897 -10.205  1.00  0.00           O  
ATOM   3351  OD2 ASP A 227      -8.924 -22.668 -12.180  1.00  0.00           O  
ATOM   3352  H   ASP A 227      -6.704 -25.142 -10.721  1.00  0.00           H  
ATOM   3353  HA  ASP A 227      -8.140 -23.732  -8.600  1.00  0.00           H  
ATOM   3354 1HB  ASP A 227      -8.998 -24.977 -11.225  1.00  0.00           H  
ATOM   3355 2HB  ASP A 227     -10.158 -24.342 -10.071  1.00  0.00           H  
ATOM   3356  N   ASN A 228      -8.077 -25.915  -7.293  1.00  0.00           N  
ATOM   3357  CA  ASN A 228      -8.245 -27.011  -6.361  1.00  0.00           C  
ATOM   3358  C   ASN A 228      -8.411 -26.437  -4.972  1.00  0.00           C  
ATOM   3359  O   ASN A 228      -7.615 -25.614  -4.528  1.00  0.00           O  
ATOM   3360  CB  ASN A 228      -7.053 -27.950  -6.410  1.00  0.00           C  
ATOM   3361  CG  ASN A 228      -7.245 -29.216  -5.582  1.00  0.00           C  
ATOM   3362  OD1 ASN A 228      -7.523 -29.198  -4.373  1.00  0.00           O  
ATOM   3363  ND2 ASN A 228      -7.091 -30.342  -6.239  1.00  0.00           N  
ATOM   3364  H   ASN A 228      -7.384 -25.201  -7.078  1.00  0.00           H  
ATOM   3365  HA  ASN A 228      -9.153 -27.560  -6.610  1.00  0.00           H  
ATOM   3366 1HB  ASN A 228      -6.865 -28.235  -7.449  1.00  0.00           H  
ATOM   3367 2HB  ASN A 228      -6.164 -27.424  -6.056  1.00  0.00           H  
ATOM   3368 1HD2 ASN A 228      -7.197 -31.217  -5.768  1.00  0.00           H  
ATOM   3369 2HD2 ASN A 228      -6.862 -30.325  -7.216  1.00  0.00           H  
ATOM   3370  N   HIS A 229      -9.456 -26.857  -4.280  1.00  0.00           N  
ATOM   3371  CA  HIS A 229      -9.764 -26.329  -2.956  1.00  0.00           C  
ATOM   3372  C   HIS A 229      -8.627 -26.441  -1.924  1.00  0.00           C  
ATOM   3373  O   HIS A 229      -8.602 -25.697  -0.937  1.00  0.00           O  
ATOM   3374  CB  HIS A 229     -11.032 -27.012  -2.410  1.00  0.00           C  
ATOM   3375  CG  HIS A 229     -10.931 -28.501  -2.131  1.00  0.00           C  
ATOM   3376  ND1 HIS A 229     -10.985 -29.456  -3.128  1.00  0.00           N  
ATOM   3377  CD2 HIS A 229     -10.831 -29.185  -0.962  1.00  0.00           C  
ATOM   3378  CE1 HIS A 229     -10.912 -30.662  -2.584  1.00  0.00           C  
ATOM   3379  NE2 HIS A 229     -10.832 -30.525  -1.273  1.00  0.00           N  
ATOM   3380  H   HIS A 229     -10.069 -27.550  -4.687  1.00  0.00           H  
ATOM   3381  HA  HIS A 229      -9.988 -25.276  -3.072  1.00  0.00           H  
ATOM   3382 1HB  HIS A 229     -11.313 -26.545  -1.476  1.00  0.00           H  
ATOM   3383 2HB  HIS A 229     -11.853 -26.850  -3.107  1.00  0.00           H  
ATOM   3384  HD1 HIS A 229     -11.039 -29.285  -4.110  1.00  0.00           H  
ATOM   3385  HD2 HIS A 229     -10.773 -28.868   0.079  1.00  0.00           H  
ATOM   3386  HE1 HIS A 229     -10.938 -31.555  -3.209  1.00  0.00           H  
ATOM   3387  N   LYS A 230      -7.675 -27.350  -2.153  1.00  0.00           N  
ATOM   3388  CA  LYS A 230      -6.559 -27.545  -1.236  1.00  0.00           C  
ATOM   3389  C   LYS A 230      -5.379 -26.609  -1.530  1.00  0.00           C  
ATOM   3390  O   LYS A 230      -4.384 -26.613  -0.802  1.00  0.00           O  
ATOM   3391  CB  LYS A 230      -6.071 -28.993  -1.300  1.00  0.00           C  
ATOM   3392  CG  LYS A 230      -7.088 -30.018  -0.828  1.00  0.00           C  
ATOM   3393  CD  LYS A 230      -6.531 -31.432  -0.898  1.00  0.00           C  
ATOM   3394  CE  LYS A 230      -7.552 -32.452  -0.418  1.00  0.00           C  
ATOM   3395  NZ  LYS A 230      -7.026 -33.846  -0.492  1.00  0.00           N  
ATOM   3396  H   LYS A 230      -7.725 -27.929  -2.988  1.00  0.00           H  
ATOM   3397  HA  LYS A 230      -6.908 -27.336  -0.225  1.00  0.00           H  
ATOM   3398 1HB  LYS A 230      -5.801 -29.235  -2.328  1.00  0.00           H  
ATOM   3399 2HB  LYS A 230      -5.175 -29.100  -0.692  1.00  0.00           H  
ATOM   3400 1HG  LYS A 230      -7.398 -29.796   0.192  1.00  0.00           H  
ATOM   3401 2HG  LYS A 230      -7.960 -29.961  -1.475  1.00  0.00           H  
ATOM   3402 1HD  LYS A 230      -6.262 -31.660  -1.931  1.00  0.00           H  
ATOM   3403 2HD  LYS A 230      -5.637 -31.505  -0.282  1.00  0.00           H  
ATOM   3404 1HE  LYS A 230      -7.821 -32.229   0.613  1.00  0.00           H  
ATOM   3405 2HE  LYS A 230      -8.447 -32.379  -1.038  1.00  0.00           H  
ATOM   3406 1HZ  LYS A 230      -7.734 -34.488  -0.165  1.00  0.00           H  
ATOM   3407 2HZ  LYS A 230      -6.786 -34.067  -1.447  1.00  0.00           H  
ATOM   3408 3HZ  LYS A 230      -6.204 -33.928   0.089  1.00  0.00           H  
ATOM   3409  N   ALA A 231      -5.460 -25.830  -2.610  1.00  0.00           N  
ATOM   3410  CA  ALA A 231      -4.365 -24.942  -2.983  1.00  0.00           C  
ATOM   3411  C   ALA A 231      -4.333 -23.679  -2.132  1.00  0.00           C  
ATOM   3412  O   ALA A 231      -5.302 -22.910  -2.090  1.00  0.00           O  
ATOM   3413  CB  ALA A 231      -4.489 -24.544  -4.451  1.00  0.00           C  
ATOM   3414  H   ALA A 231      -6.299 -25.838  -3.189  1.00  0.00           H  
ATOM   3415  HA  ALA A 231      -3.429 -25.481  -2.830  1.00  0.00           H  
ATOM   3416 1HB  ALA A 231      -3.652 -23.903  -4.725  1.00  0.00           H  
ATOM   3417 2HB  ALA A 231      -4.488 -25.435  -5.079  1.00  0.00           H  
ATOM   3418 3HB  ALA A 231      -5.421 -24.005  -4.605  1.00  0.00           H  
ATOM   3419  N   ASP A 232      -3.199 -23.406  -1.482  1.00  0.00           N  
ATOM   3420  CA  ASP A 232      -3.147 -22.178  -0.700  1.00  0.00           C  
ATOM   3421  C   ASP A 232      -2.745 -21.014  -1.566  1.00  0.00           C  
ATOM   3422  O   ASP A 232      -1.565 -20.682  -1.711  1.00  0.00           O  
ATOM   3423  CB  ASP A 232      -2.245 -22.305   0.531  1.00  0.00           C  
ATOM   3424  CG  ASP A 232      -2.223 -21.001   1.395  1.00  0.00           C  
ATOM   3425  OD1 ASP A 232      -2.446 -19.902   0.856  1.00  0.00           O  
ATOM   3426  OD2 ASP A 232      -2.083 -21.126   2.607  1.00  0.00           O  
ATOM   3427  H   ASP A 232      -2.413 -24.042  -1.513  1.00  0.00           H  
ATOM   3428  HA  ASP A 232      -4.147 -21.981  -0.320  1.00  0.00           H  
ATOM   3429 1HB  ASP A 232      -2.590 -23.136   1.153  1.00  0.00           H  
ATOM   3430 2HB  ASP A 232      -1.223 -22.536   0.217  1.00  0.00           H  
ATOM   3431  N   ILE A 233      -3.756 -20.382  -2.134  1.00  0.00           N  
ATOM   3432  CA  ILE A 233      -3.544 -19.293  -3.056  1.00  0.00           C  
ATOM   3433  C   ILE A 233      -3.182 -18.013  -2.331  1.00  0.00           C  
ATOM   3434  O   ILE A 233      -2.538 -17.133  -2.909  1.00  0.00           O  
ATOM   3435  CB  ILE A 233      -4.773 -19.027  -3.929  1.00  0.00           C  
ATOM   3436  CG1 ILE A 233      -5.935 -18.473  -3.182  1.00  0.00           C  
ATOM   3437  CG2 ILE A 233      -5.201 -20.354  -4.515  1.00  0.00           C  
ATOM   3438  CD1 ILE A 233      -6.953 -17.958  -4.092  1.00  0.00           C  
ATOM   3439  H   ILE A 233      -4.693 -20.734  -1.927  1.00  0.00           H  
ATOM   3440  HA  ILE A 233      -2.715 -19.558  -3.710  1.00  0.00           H  
ATOM   3441  HB  ILE A 233      -4.532 -18.327  -4.665  1.00  0.00           H  
ATOM   3442 1HG1 ILE A 233      -6.391 -19.250  -2.607  1.00  0.00           H  
ATOM   3443 2HG1 ILE A 233      -5.636 -17.670  -2.537  1.00  0.00           H  
ATOM   3444 1HG2 ILE A 233      -6.067 -20.203  -5.144  1.00  0.00           H  
ATOM   3445 2HG2 ILE A 233      -4.395 -20.791  -5.092  1.00  0.00           H  
ATOM   3446 3HG2 ILE A 233      -5.462 -21.028  -3.706  1.00  0.00           H  
ATOM   3447 1HD1 ILE A 233      -7.782 -17.574  -3.507  1.00  0.00           H  
ATOM   3448 2HD1 ILE A 233      -6.531 -17.163  -4.692  1.00  0.00           H  
ATOM   3449 3HD1 ILE A 233      -7.279 -18.744  -4.742  1.00  0.00           H  
ATOM   3450  N   SER A 234      -3.565 -17.897  -1.051  1.00  0.00           N  
ATOM   3451  CA  SER A 234      -3.276 -16.653  -0.354  1.00  0.00           C  
ATOM   3452  C   SER A 234      -1.784 -16.407  -0.247  1.00  0.00           C  
ATOM   3453  O   SER A 234      -1.332 -15.258  -0.284  1.00  0.00           O  
ATOM   3454  CB  SER A 234      -3.882 -16.621   1.034  1.00  0.00           C  
ATOM   3455  OG  SER A 234      -3.233 -17.493   1.920  1.00  0.00           O  
ATOM   3456  H   SER A 234      -4.091 -18.656  -0.605  1.00  0.00           H  
ATOM   3457  HA  SER A 234      -3.700 -15.859  -0.932  1.00  0.00           H  
ATOM   3458 1HB  SER A 234      -3.845 -15.607   1.426  1.00  0.00           H  
ATOM   3459 2HB  SER A 234      -4.913 -16.891   0.968  1.00  0.00           H  
ATOM   3460  HG  SER A 234      -3.057 -18.335   1.439  1.00  0.00           H  
ATOM   3461  N   SER A 235      -1.005 -17.489  -0.268  1.00  0.00           N  
ATOM   3462  CA  SER A 235       0.447 -17.398  -0.202  1.00  0.00           C  
ATOM   3463  C   SER A 235       1.060 -16.628  -1.386  1.00  0.00           C  
ATOM   3464  O   SER A 235       2.195 -16.160  -1.303  1.00  0.00           O  
ATOM   3465  CB  SER A 235       1.040 -18.791  -0.161  1.00  0.00           C  
ATOM   3466  OG  SER A 235       0.833 -19.466  -1.374  1.00  0.00           O  
ATOM   3467  H   SER A 235      -1.461 -18.412  -0.210  1.00  0.00           H  
ATOM   3468  HA  SER A 235       0.710 -16.877   0.718  1.00  0.00           H  
ATOM   3469 1HB  SER A 235       2.108 -18.716   0.036  1.00  0.00           H  
ATOM   3470 2HB  SER A 235       0.593 -19.363   0.657  1.00  0.00           H  
ATOM   3471  HG  SER A 235      -0.073 -19.865  -1.335  1.00  0.00           H  
ATOM   3472  N   TRP A 236       0.314 -16.509  -2.487  1.00  0.00           N  
ATOM   3473  CA  TRP A 236       0.750 -15.825  -3.696  1.00  0.00           C  
ATOM   3474  C   TRP A 236       0.083 -14.465  -3.913  1.00  0.00           C  
ATOM   3475  O   TRP A 236       0.351 -13.800  -4.920  1.00  0.00           O  
ATOM   3476  CB  TRP A 236       0.438 -16.712  -4.889  1.00  0.00           C  
ATOM   3477  CG  TRP A 236       1.229 -17.967  -4.913  1.00  0.00           C  
ATOM   3478  CD1 TRP A 236       0.820 -19.199  -4.499  1.00  0.00           C  
ATOM   3479  CD2 TRP A 236       2.572 -18.133  -5.393  1.00  0.00           C  
ATOM   3480  NE1 TRP A 236       1.826 -20.113  -4.678  1.00  0.00           N  
ATOM   3481  CE2 TRP A 236       2.903 -19.480  -5.223  1.00  0.00           C  
ATOM   3482  CE3 TRP A 236       3.509 -17.262  -5.950  1.00  0.00           C  
ATOM   3483  CZ2 TRP A 236       4.138 -19.975  -5.577  1.00  0.00           C  
ATOM   3484  CZ3 TRP A 236       4.742 -17.763  -6.317  1.00  0.00           C  
ATOM   3485  CH2 TRP A 236       5.052 -19.083  -6.134  1.00  0.00           C  
ATOM   3486  H   TRP A 236      -0.627 -16.899  -2.486  1.00  0.00           H  
ATOM   3487  HA  TRP A 236       1.827 -15.672  -3.632  1.00  0.00           H  
ATOM   3488 1HB  TRP A 236      -0.603 -16.978  -4.827  1.00  0.00           H  
ATOM   3489 2HB  TRP A 236       0.599 -16.166  -5.820  1.00  0.00           H  
ATOM   3490  HD1 TRP A 236      -0.162 -19.425  -4.077  1.00  0.00           H  
ATOM   3491  HE1 TRP A 236       1.774 -21.095  -4.441  1.00  0.00           H  
ATOM   3492  HE3 TRP A 236       3.277 -16.206  -6.093  1.00  0.00           H  
ATOM   3493  HZ2 TRP A 236       4.402 -21.023  -5.441  1.00  0.00           H  
ATOM   3494  HZ3 TRP A 236       5.470 -17.071  -6.751  1.00  0.00           H  
ATOM   3495  HH2 TRP A 236       6.038 -19.440  -6.431  1.00  0.00           H  
ATOM   3496  N   PHE A 237      -0.808 -14.040  -3.011  1.00  0.00           N  
ATOM   3497  CA  PHE A 237      -1.542 -12.801  -3.265  1.00  0.00           C  
ATOM   3498  C   PHE A 237      -0.645 -11.592  -3.355  1.00  0.00           C  
ATOM   3499  O   PHE A 237      -0.597 -10.940  -4.394  1.00  0.00           O  
ATOM   3500  CB  PHE A 237      -2.639 -12.547  -2.226  1.00  0.00           C  
ATOM   3501  CG  PHE A 237      -3.915 -13.336  -2.456  1.00  0.00           C  
ATOM   3502  CD1 PHE A 237      -4.236 -13.824  -3.719  1.00  0.00           C  
ATOM   3503  CD2 PHE A 237      -4.804 -13.575  -1.416  1.00  0.00           C  
ATOM   3504  CE1 PHE A 237      -5.401 -14.528  -3.923  1.00  0.00           C  
ATOM   3505  CE2 PHE A 237      -5.958 -14.283  -1.614  1.00  0.00           C  
ATOM   3506  CZ  PHE A 237      -6.256 -14.757  -2.865  1.00  0.00           C  
ATOM   3507  H   PHE A 237      -0.985 -14.572  -2.156  1.00  0.00           H  
ATOM   3508  HA  PHE A 237      -2.036 -12.904  -4.232  1.00  0.00           H  
ATOM   3509 1HB  PHE A 237      -2.263 -12.797  -1.233  1.00  0.00           H  
ATOM   3510 2HB  PHE A 237      -2.889 -11.492  -2.228  1.00  0.00           H  
ATOM   3511  HD1 PHE A 237      -3.558 -13.640  -4.552  1.00  0.00           H  
ATOM   3512  HD2 PHE A 237      -4.567 -13.214  -0.432  1.00  0.00           H  
ATOM   3513  HE1 PHE A 237      -5.648 -14.903  -4.920  1.00  0.00           H  
ATOM   3514  HE2 PHE A 237      -6.640 -14.469  -0.781  1.00  0.00           H  
ATOM   3515  HZ  PHE A 237      -7.174 -15.309  -3.020  1.00  0.00           H  
ATOM   3516  N   ASN A 238       0.092 -11.283  -2.294  1.00  0.00           N  
ATOM   3517  CA  ASN A 238       0.914 -10.085  -2.349  1.00  0.00           C  
ATOM   3518  C   ASN A 238       1.943 -10.138  -3.471  1.00  0.00           C  
ATOM   3519  O   ASN A 238       2.211  -9.123  -4.102  1.00  0.00           O  
ATOM   3520  CB  ASN A 238       1.568  -9.823  -1.013  1.00  0.00           C  
ATOM   3521  CG  ASN A 238       0.591  -9.287   0.015  1.00  0.00           C  
ATOM   3522  OD1 ASN A 238      -0.484  -8.762  -0.313  1.00  0.00           O  
ATOM   3523  ND2 ASN A 238       0.948  -9.419   1.266  1.00  0.00           N  
ATOM   3524  H   ASN A 238       0.061 -11.854  -1.461  1.00  0.00           H  
ATOM   3525  HA  ASN A 238       0.262  -9.241  -2.559  1.00  0.00           H  
ATOM   3526 1HB  ASN A 238       2.012 -10.745  -0.636  1.00  0.00           H  
ATOM   3527 2HB  ASN A 238       2.375  -9.098  -1.143  1.00  0.00           H  
ATOM   3528 1HD2 ASN A 238       0.348  -9.091   1.997  1.00  0.00           H  
ATOM   3529 2HD2 ASN A 238       1.821  -9.849   1.493  1.00  0.00           H  
ATOM   3530  N   GLU A 239       2.490 -11.319  -3.772  1.00  0.00           N  
ATOM   3531  CA  GLU A 239       3.473 -11.393  -4.850  1.00  0.00           C  
ATOM   3532  C   GLU A 239       2.837 -11.046  -6.199  1.00  0.00           C  
ATOM   3533  O   GLU A 239       3.381 -10.234  -6.962  1.00  0.00           O  
ATOM   3534  CB  GLU A 239       4.138 -12.775  -4.878  1.00  0.00           C  
ATOM   3535  CG  GLU A 239       5.187 -12.938  -5.975  1.00  0.00           C  
ATOM   3536  CD  GLU A 239       6.011 -14.209  -5.861  1.00  0.00           C  
ATOM   3537  OE1 GLU A 239       5.961 -14.839  -4.835  1.00  0.00           O  
ATOM   3538  OE2 GLU A 239       6.678 -14.555  -6.825  1.00  0.00           O  
ATOM   3539  H   GLU A 239       2.230 -12.146  -3.257  1.00  0.00           H  
ATOM   3540  HA  GLU A 239       4.250 -10.654  -4.651  1.00  0.00           H  
ATOM   3541 1HB  GLU A 239       4.616 -12.970  -3.919  1.00  0.00           H  
ATOM   3542 2HB  GLU A 239       3.373 -13.542  -5.025  1.00  0.00           H  
ATOM   3543 1HG  GLU A 239       4.664 -12.948  -6.925  1.00  0.00           H  
ATOM   3544 2HG  GLU A 239       5.849 -12.074  -5.964  1.00  0.00           H  
ATOM   3545  N   ALA A 240       1.669 -11.633  -6.494  1.00  0.00           N  
ATOM   3546  CA  ALA A 240       0.976 -11.339  -7.741  1.00  0.00           C  
ATOM   3547  C   ALA A 240       0.610  -9.857  -7.817  1.00  0.00           C  
ATOM   3548  O   ALA A 240       0.713  -9.233  -8.874  1.00  0.00           O  
ATOM   3549  CB  ALA A 240      -0.272 -12.196  -7.862  1.00  0.00           C  
ATOM   3550  H   ALA A 240       1.244 -12.295  -5.841  1.00  0.00           H  
ATOM   3551  HA  ALA A 240       1.651 -11.566  -8.567  1.00  0.00           H  
ATOM   3552 1HB  ALA A 240      -0.767 -11.985  -8.801  1.00  0.00           H  
ATOM   3553 2HB  ALA A 240       0.003 -13.247  -7.820  1.00  0.00           H  
ATOM   3554 3HB  ALA A 240      -0.942 -11.966  -7.030  1.00  0.00           H  
ATOM   3555  N   ILE A 241       0.221  -9.285  -6.675  1.00  0.00           N  
ATOM   3556  CA  ILE A 241      -0.171  -7.885  -6.629  1.00  0.00           C  
ATOM   3557  C   ILE A 241       1.009  -6.965  -6.862  1.00  0.00           C  
ATOM   3558  O   ILE A 241       0.893  -6.001  -7.629  1.00  0.00           O  
ATOM   3559  CB  ILE A 241      -0.815  -7.548  -5.289  1.00  0.00           C  
ATOM   3560  CG1 ILE A 241      -2.129  -8.293  -5.185  1.00  0.00           C  
ATOM   3561  CG2 ILE A 241      -0.999  -6.027  -5.162  1.00  0.00           C  
ATOM   3562  CD1 ILE A 241      -2.728  -8.268  -3.806  1.00  0.00           C  
ATOM   3563  H   ILE A 241       0.152  -9.849  -5.829  1.00  0.00           H  
ATOM   3564  HA  ILE A 241      -0.894  -7.713  -7.412  1.00  0.00           H  
ATOM   3565  HB  ILE A 241      -0.182  -7.903  -4.489  1.00  0.00           H  
ATOM   3566 1HG1 ILE A 241      -2.810  -7.884  -5.886  1.00  0.00           H  
ATOM   3567 2HG1 ILE A 241      -1.962  -9.322  -5.465  1.00  0.00           H  
ATOM   3568 1HG2 ILE A 241      -1.450  -5.790  -4.230  1.00  0.00           H  
ATOM   3569 2HG2 ILE A 241      -0.026  -5.533  -5.227  1.00  0.00           H  
ATOM   3570 3HG2 ILE A 241      -1.619  -5.655  -5.936  1.00  0.00           H  
ATOM   3571 1HD1 ILE A 241      -3.637  -8.828  -3.808  1.00  0.00           H  
ATOM   3572 2HD1 ILE A 241      -2.037  -8.715  -3.093  1.00  0.00           H  
ATOM   3573 3HD1 ILE A 241      -2.936  -7.250  -3.522  1.00  0.00           H  
ATOM   3574  N   ASP A 242       2.141  -7.242  -6.206  1.00  0.00           N  
ATOM   3575  CA  ASP A 242       3.327  -6.422  -6.386  1.00  0.00           C  
ATOM   3576  C   ASP A 242       3.742  -6.458  -7.854  1.00  0.00           C  
ATOM   3577  O   ASP A 242       4.107  -5.424  -8.417  1.00  0.00           O  
ATOM   3578  CB  ASP A 242       4.490  -6.887  -5.491  1.00  0.00           C  
ATOM   3579  CG  ASP A 242       4.340  -6.560  -3.942  1.00  0.00           C  
ATOM   3580  OD1 ASP A 242       3.478  -5.774  -3.560  1.00  0.00           O  
ATOM   3581  OD2 ASP A 242       5.124  -7.076  -3.179  1.00  0.00           O  
ATOM   3582  H   ASP A 242       2.178  -8.042  -5.575  1.00  0.00           H  
ATOM   3583  HA  ASP A 242       3.081  -5.392  -6.125  1.00  0.00           H  
ATOM   3584 1HB  ASP A 242       4.587  -7.974  -5.594  1.00  0.00           H  
ATOM   3585 2HB  ASP A 242       5.419  -6.449  -5.851  1.00  0.00           H  
ATOM   3586  N   PHE A 243       3.628  -7.634  -8.495  1.00  0.00           N  
ATOM   3587  CA  PHE A 243       3.925  -7.739  -9.921  1.00  0.00           C  
ATOM   3588  C   PHE A 243       3.038  -6.804 -10.711  1.00  0.00           C  
ATOM   3589  O   PHE A 243       3.535  -5.995 -11.503  1.00  0.00           O  
ATOM   3590  CB  PHE A 243       3.731  -9.157 -10.443  1.00  0.00           C  
ATOM   3591  CG  PHE A 243       3.865  -9.305 -11.961  1.00  0.00           C  
ATOM   3592  CD1 PHE A 243       5.106  -9.338 -12.580  1.00  0.00           C  
ATOM   3593  CD2 PHE A 243       2.731  -9.449 -12.758  1.00  0.00           C  
ATOM   3594  CE1 PHE A 243       5.204  -9.525 -13.949  1.00  0.00           C  
ATOM   3595  CE2 PHE A 243       2.839  -9.636 -14.119  1.00  0.00           C  
ATOM   3596  CZ  PHE A 243       4.071  -9.682 -14.703  1.00  0.00           C  
ATOM   3597  H   PHE A 243       3.345  -8.470  -7.979  1.00  0.00           H  
ATOM   3598  HA  PHE A 243       4.964  -7.450 -10.080  1.00  0.00           H  
ATOM   3599 1HB  PHE A 243       4.457  -9.808  -9.969  1.00  0.00           H  
ATOM   3600 2HB  PHE A 243       2.754  -9.516 -10.162  1.00  0.00           H  
ATOM   3601  HD1 PHE A 243       6.007  -9.227 -11.977  1.00  0.00           H  
ATOM   3602  HD2 PHE A 243       1.753  -9.423 -12.290  1.00  0.00           H  
ATOM   3603  HE1 PHE A 243       6.182  -9.563 -14.431  1.00  0.00           H  
ATOM   3604  HE2 PHE A 243       1.951  -9.762 -14.732  1.00  0.00           H  
ATOM   3605  HZ  PHE A 243       4.155  -9.851 -15.765  1.00  0.00           H  
ATOM   3606  N   ILE A 244       1.726  -6.873 -10.462  1.00  0.00           N  
ATOM   3607  CA  ILE A 244       0.816  -6.055 -11.233  1.00  0.00           C  
ATOM   3608  C   ILE A 244       1.173  -4.587 -11.055  1.00  0.00           C  
ATOM   3609  O   ILE A 244       1.236  -3.847 -12.045  1.00  0.00           O  
ATOM   3610  CB  ILE A 244      -0.651  -6.313 -10.846  1.00  0.00           C  
ATOM   3611  CG1 ILE A 244      -1.079  -7.720 -11.269  1.00  0.00           C  
ATOM   3612  CG2 ILE A 244      -1.541  -5.285 -11.567  1.00  0.00           C  
ATOM   3613  CD1 ILE A 244      -2.388  -8.186 -10.654  1.00  0.00           C  
ATOM   3614  H   ILE A 244       1.365  -7.542  -9.780  1.00  0.00           H  
ATOM   3615  HA  ILE A 244       0.944  -6.306 -12.261  1.00  0.00           H  
ATOM   3616  HB  ILE A 244      -0.756  -6.242  -9.774  1.00  0.00           H  
ATOM   3617 1HG1 ILE A 244      -1.199  -7.729 -12.333  1.00  0.00           H  
ATOM   3618 2HG1 ILE A 244      -0.297  -8.418 -10.999  1.00  0.00           H  
ATOM   3619 1HG2 ILE A 244      -2.582  -5.453 -11.305  1.00  0.00           H  
ATOM   3620 2HG2 ILE A 244      -1.251  -4.277 -11.268  1.00  0.00           H  
ATOM   3621 3HG2 ILE A 244      -1.422  -5.387 -12.647  1.00  0.00           H  
ATOM   3622 1HD1 ILE A 244      -2.620  -9.187 -11.010  1.00  0.00           H  
ATOM   3623 2HD1 ILE A 244      -2.289  -8.206  -9.567  1.00  0.00           H  
ATOM   3624 3HD1 ILE A 244      -3.190  -7.508 -10.929  1.00  0.00           H  
ATOM   3625  N   ASP A 245       1.440  -4.161  -9.820  1.00  0.00           N  
ATOM   3626  CA  ASP A 245       1.874  -2.789  -9.613  1.00  0.00           C  
ATOM   3627  C   ASP A 245       3.202  -2.445 -10.285  1.00  0.00           C  
ATOM   3628  O   ASP A 245       3.335  -1.342 -10.814  1.00  0.00           O  
ATOM   3629  CB  ASP A 245       1.925  -2.416  -8.134  1.00  0.00           C  
ATOM   3630  CG  ASP A 245       0.557  -2.145  -7.581  1.00  0.00           C  
ATOM   3631  OD1 ASP A 245      -0.348  -2.016  -8.384  1.00  0.00           O  
ATOM   3632  OD2 ASP A 245       0.401  -2.026  -6.394  1.00  0.00           O  
ATOM   3633  H   ASP A 245       1.360  -4.807  -9.031  1.00  0.00           H  
ATOM   3634  HA  ASP A 245       1.117  -2.151 -10.055  1.00  0.00           H  
ATOM   3635 1HB  ASP A 245       2.377  -3.240  -7.572  1.00  0.00           H  
ATOM   3636 2HB  ASP A 245       2.551  -1.536  -7.997  1.00  0.00           H  
ATOM   3637  N   SER A 246       4.173  -3.370 -10.328  1.00  0.00           N  
ATOM   3638  CA  SER A 246       5.448  -3.032 -10.964  1.00  0.00           C  
ATOM   3639  C   SER A 246       5.267  -2.768 -12.459  1.00  0.00           C  
ATOM   3640  O   SER A 246       6.022  -1.998 -13.059  1.00  0.00           O  
ATOM   3641  CB  SER A 246       6.475  -4.141 -10.763  1.00  0.00           C  
ATOM   3642  OG  SER A 246       6.172  -5.288 -11.515  1.00  0.00           O  
ATOM   3643  H   SER A 246       4.048  -4.280  -9.885  1.00  0.00           H  
ATOM   3644  HA  SER A 246       5.829  -2.123 -10.500  1.00  0.00           H  
ATOM   3645 1HB  SER A 246       7.465  -3.779 -11.029  1.00  0.00           H  
ATOM   3646 2HB  SER A 246       6.495  -4.405  -9.706  1.00  0.00           H  
ATOM   3647  HG  SER A 246       5.207  -5.424 -11.437  1.00  0.00           H  
ATOM   3648  N   ILE A 247       4.213  -3.342 -13.041  1.00  0.00           N  
ATOM   3649  CA  ILE A 247       3.913  -3.115 -14.441  1.00  0.00           C  
ATOM   3650  C   ILE A 247       3.108  -1.820 -14.590  1.00  0.00           C  
ATOM   3651  O   ILE A 247       3.458  -0.948 -15.391  1.00  0.00           O  
ATOM   3652  CB  ILE A 247       3.141  -4.294 -15.028  1.00  0.00           C  
ATOM   3653  CG1 ILE A 247       3.967  -5.604 -14.880  1.00  0.00           C  
ATOM   3654  CG2 ILE A 247       2.799  -3.994 -16.479  1.00  0.00           C  
ATOM   3655  CD1 ILE A 247       5.307  -5.571 -15.542  1.00  0.00           C  
ATOM   3656  H   ILE A 247       3.649  -3.996 -12.494  1.00  0.00           H  
ATOM   3657  HA  ILE A 247       4.849  -3.007 -14.987  1.00  0.00           H  
ATOM   3658  HB  ILE A 247       2.233  -4.427 -14.452  1.00  0.00           H  
ATOM   3659 1HG1 ILE A 247       4.125  -5.798 -13.831  1.00  0.00           H  
ATOM   3660 2HG1 ILE A 247       3.400  -6.421 -15.284  1.00  0.00           H  
ATOM   3661 1HG2 ILE A 247       2.226  -4.797 -16.913  1.00  0.00           H  
ATOM   3662 2HG2 ILE A 247       2.212  -3.090 -16.498  1.00  0.00           H  
ATOM   3663 3HG2 ILE A 247       3.713  -3.854 -17.053  1.00  0.00           H  
ATOM   3664 1HD1 ILE A 247       5.816  -6.526 -15.385  1.00  0.00           H  
ATOM   3665 2HD1 ILE A 247       5.191  -5.397 -16.606  1.00  0.00           H  
ATOM   3666 3HD1 ILE A 247       5.905  -4.769 -15.110  1.00  0.00           H  
ATOM   3667  N   LYS A 248       2.063  -1.660 -13.769  1.00  0.00           N  
ATOM   3668  CA  LYS A 248       1.228  -0.456 -13.791  1.00  0.00           C  
ATOM   3669  C   LYS A 248       2.071   0.804 -13.638  1.00  0.00           C  
ATOM   3670  O   LYS A 248       1.906   1.780 -14.369  1.00  0.00           O  
ATOM   3671  CB  LYS A 248       0.204  -0.501 -12.657  1.00  0.00           C  
ATOM   3672  CG  LYS A 248      -0.726   0.706 -12.569  1.00  0.00           C  
ATOM   3673  CD  LYS A 248      -1.734   0.529 -11.428  1.00  0.00           C  
ATOM   3674  CE  LYS A 248      -1.052   0.676 -10.056  1.00  0.00           C  
ATOM   3675  NZ  LYS A 248      -2.012   0.472  -8.918  1.00  0.00           N  
ATOM   3676  H   LYS A 248       1.827  -2.404 -13.112  1.00  0.00           H  
ATOM   3677  HA  LYS A 248       0.707  -0.410 -14.751  1.00  0.00           H  
ATOM   3678 1HB  LYS A 248      -0.404  -1.403 -12.749  1.00  0.00           H  
ATOM   3679 2HB  LYS A 248       0.733  -0.564 -11.710  1.00  0.00           H  
ATOM   3680 1HG  LYS A 248      -0.134   1.603 -12.385  1.00  0.00           H  
ATOM   3681 2HG  LYS A 248      -1.245   0.826 -13.502  1.00  0.00           H  
ATOM   3682 1HD  LYS A 248      -2.525   1.274 -11.518  1.00  0.00           H  
ATOM   3683 2HD  LYS A 248      -2.183  -0.465 -11.491  1.00  0.00           H  
ATOM   3684 1HE  LYS A 248      -0.254  -0.058  -9.980  1.00  0.00           H  
ATOM   3685 2HE  LYS A 248      -0.618   1.671  -9.978  1.00  0.00           H  
ATOM   3686 1HZ  LYS A 248      -1.516   0.566  -8.040  1.00  0.00           H  
ATOM   3687 2HZ  LYS A 248      -2.754   1.148  -8.962  1.00  0.00           H  
ATOM   3688 3HZ  LYS A 248      -2.406  -0.479  -8.981  1.00  0.00           H  
ATOM   3689  N   ASN A 249       3.018   0.766 -12.705  1.00  0.00           N  
ATOM   3690  CA  ASN A 249       3.889   1.891 -12.404  1.00  0.00           C  
ATOM   3691  C   ASN A 249       4.768   2.283 -13.595  1.00  0.00           C  
ATOM   3692  O   ASN A 249       5.248   3.414 -13.674  1.00  0.00           O  
ATOM   3693  CB  ASN A 249       4.744   1.551 -11.200  1.00  0.00           C  
ATOM   3694  CG  ASN A 249       3.942   1.535  -9.912  1.00  0.00           C  
ATOM   3695  OD1 ASN A 249       2.863   2.139  -9.818  1.00  0.00           O  
ATOM   3696  ND2 ASN A 249       4.448   0.848  -8.918  1.00  0.00           N  
ATOM   3697  H   ASN A 249       3.118  -0.074 -12.138  1.00  0.00           H  
ATOM   3698  HA  ASN A 249       3.265   2.751 -12.163  1.00  0.00           H  
ATOM   3699 1HB  ASN A 249       5.196   0.565 -11.349  1.00  0.00           H  
ATOM   3700 2HB  ASN A 249       5.553   2.273 -11.108  1.00  0.00           H  
ATOM   3701 1HD2 ASN A 249       3.960   0.795  -8.047  1.00  0.00           H  
ATOM   3702 2HD2 ASN A 249       5.317   0.373  -9.036  1.00  0.00           H  
ATOM   3703  N   ALA A 250       5.018   1.334 -14.500  1.00  0.00           N  
ATOM   3704  CA  ALA A 250       5.830   1.550 -15.682  1.00  0.00           C  
ATOM   3705  C   ALA A 250       4.983   2.069 -16.845  1.00  0.00           C  
ATOM   3706  O   ALA A 250       5.506   2.330 -17.931  1.00  0.00           O  
ATOM   3707  CB  ALA A 250       6.514   0.251 -16.080  1.00  0.00           C  
ATOM   3708  H   ALA A 250       4.579   0.424 -14.409  1.00  0.00           H  
ATOM   3709  HA  ALA A 250       6.582   2.300 -15.446  1.00  0.00           H  
ATOM   3710 1HB  ALA A 250       7.139   0.424 -16.952  1.00  0.00           H  
ATOM   3711 2HB  ALA A 250       7.128  -0.104 -15.251  1.00  0.00           H  
ATOM   3712 3HB  ALA A 250       5.762  -0.498 -16.315  1.00  0.00           H  
ATOM   3713  N   GLY A 251       3.666   2.178 -16.632  1.00  0.00           N  
ATOM   3714  CA  GLY A 251       2.733   2.573 -17.674  1.00  0.00           C  
ATOM   3715  C   GLY A 251       2.307   1.382 -18.538  1.00  0.00           C  
ATOM   3716  O   GLY A 251       1.718   1.566 -19.608  1.00  0.00           O  
ATOM   3717  H   GLY A 251       3.271   1.982 -15.716  1.00  0.00           H  
ATOM   3718 1HA  GLY A 251       1.852   3.014 -17.207  1.00  0.00           H  
ATOM   3719 2HA  GLY A 251       3.186   3.340 -18.298  1.00  0.00           H  
ATOM   3720  N   GLY A 252       2.646   0.162 -18.104  1.00  0.00           N  
ATOM   3721  CA  GLY A 252       2.312  -1.028 -18.868  1.00  0.00           C  
ATOM   3722  C   GLY A 252       0.964  -1.569 -18.439  1.00  0.00           C  
ATOM   3723  O   GLY A 252       0.278  -0.946 -17.635  1.00  0.00           O  
ATOM   3724  H   GLY A 252       3.109   0.041 -17.205  1.00  0.00           H  
ATOM   3725 1HA  GLY A 252       2.296  -0.796 -19.932  1.00  0.00           H  
ATOM   3726 2HA  GLY A 252       3.080  -1.782 -18.713  1.00  0.00           H  
ATOM   3727  N   ARG A 253       0.596  -2.733 -18.957  1.00  0.00           N  
ATOM   3728  CA  ARG A 253      -0.709  -3.323 -18.639  1.00  0.00           C  
ATOM   3729  C   ARG A 253      -0.567  -4.823 -18.390  1.00  0.00           C  
ATOM   3730  O   ARG A 253       0.140  -5.517 -19.143  1.00  0.00           O  
ATOM   3731  CB  ARG A 253      -1.701  -3.060 -19.774  1.00  0.00           C  
ATOM   3732  CG  ARG A 253      -1.995  -1.577 -20.066  1.00  0.00           C  
ATOM   3733  CD  ARG A 253      -3.033  -1.363 -21.111  1.00  0.00           C  
ATOM   3734  NE  ARG A 253      -3.236   0.052 -21.370  1.00  0.00           N  
ATOM   3735  CZ  ARG A 253      -3.979   0.565 -22.374  1.00  0.00           C  
ATOM   3736  NH1 ARG A 253      -4.582  -0.219 -23.245  1.00  0.00           N  
ATOM   3737  NH2 ARG A 253      -4.101   1.879 -22.485  1.00  0.00           N  
ATOM   3738  H   ARG A 253       1.263  -3.204 -19.558  1.00  0.00           H  
ATOM   3739  HA  ARG A 253      -1.094  -2.861 -17.728  1.00  0.00           H  
ATOM   3740 1HB  ARG A 253      -1.305  -3.437 -20.670  1.00  0.00           H  
ATOM   3741 2HB  ARG A 253      -2.646  -3.572 -19.580  1.00  0.00           H  
ATOM   3742 1HG  ARG A 253      -2.314  -1.087 -19.182  1.00  0.00           H  
ATOM   3743 2HG  ARG A 253      -1.083  -1.101 -20.430  1.00  0.00           H  
ATOM   3744 1HD  ARG A 253      -2.755  -1.847 -22.033  1.00  0.00           H  
ATOM   3745 2HD  ARG A 253      -3.972  -1.766 -20.762  1.00  0.00           H  
ATOM   3746  HE  ARG A 253      -2.803   0.702 -20.730  1.00  0.00           H  
ATOM   3747 1HH1 ARG A 253      -4.492  -1.242 -23.178  1.00  0.00           H  
ATOM   3748 2HH1 ARG A 253      -5.132   0.180 -23.989  1.00  0.00           H  
ATOM   3749 1HH2 ARG A 253      -3.645   2.486 -21.818  1.00  0.00           H  
ATOM   3750 2HH2 ARG A 253      -4.655   2.272 -23.231  1.00  0.00           H  
ATOM   3751  N   VAL A 254      -1.277  -5.338 -17.373  1.00  0.00           N  
ATOM   3752  CA  VAL A 254      -1.181  -6.768 -17.061  1.00  0.00           C  
ATOM   3753  C   VAL A 254      -2.414  -7.577 -17.387  1.00  0.00           C  
ATOM   3754  O   VAL A 254      -3.523  -7.146 -17.089  1.00  0.00           O  
ATOM   3755  CB  VAL A 254      -0.867  -7.008 -15.572  1.00  0.00           C  
ATOM   3756  CG1 VAL A 254      -0.818  -8.520 -15.263  1.00  0.00           C  
ATOM   3757  CG2 VAL A 254       0.396  -6.417 -15.275  1.00  0.00           C  
ATOM   3758  H   VAL A 254      -1.851  -4.724 -16.784  1.00  0.00           H  
ATOM   3759  HA  VAL A 254      -0.353  -7.160 -17.625  1.00  0.00           H  
ATOM   3760  HB  VAL A 254      -1.643  -6.556 -14.951  1.00  0.00           H  
ATOM   3761 1HG1 VAL A 254      -0.578  -8.684 -14.226  1.00  0.00           H  
ATOM   3762 2HG1 VAL A 254      -1.771  -8.969 -15.470  1.00  0.00           H  
ATOM   3763 3HG1 VAL A 254      -0.052  -8.990 -15.884  1.00  0.00           H  
ATOM   3764 1HG2 VAL A 254       0.628  -6.579 -14.275  1.00  0.00           H  
ATOM   3765 2HG2 VAL A 254       1.134  -6.879 -15.881  1.00  0.00           H  
ATOM   3766 3HG2 VAL A 254       0.347  -5.353 -15.477  1.00  0.00           H  
ATOM   3767  N   PHE A 255      -2.206  -8.735 -18.009  1.00  0.00           N  
ATOM   3768  CA  PHE A 255      -3.279  -9.681 -18.303  1.00  0.00           C  
ATOM   3769  C   PHE A 255      -3.087 -10.917 -17.423  1.00  0.00           C  
ATOM   3770  O   PHE A 255      -2.087 -11.626 -17.549  1.00  0.00           O  
ATOM   3771  CB  PHE A 255      -3.249 -10.038 -19.765  1.00  0.00           C  
ATOM   3772  CG  PHE A 255      -4.369 -10.885 -20.332  1.00  0.00           C  
ATOM   3773  CD1 PHE A 255      -5.434 -10.275 -20.960  1.00  0.00           C  
ATOM   3774  CD2 PHE A 255      -4.349 -12.275 -20.290  1.00  0.00           C  
ATOM   3775  CE1 PHE A 255      -6.434 -11.000 -21.520  1.00  0.00           C  
ATOM   3776  CE2 PHE A 255      -5.365 -13.004 -20.870  1.00  0.00           C  
ATOM   3777  CZ  PHE A 255      -6.399 -12.352 -21.479  1.00  0.00           C  
ATOM   3778  H   PHE A 255      -1.246  -8.959 -18.276  1.00  0.00           H  
ATOM   3779  HA  PHE A 255      -4.230  -9.221 -18.068  1.00  0.00           H  
ATOM   3780 1HB  PHE A 255      -3.201  -9.132 -20.291  1.00  0.00           H  
ATOM   3781 2HB  PHE A 255      -2.357 -10.551 -19.951  1.00  0.00           H  
ATOM   3782  HD1 PHE A 255      -5.470  -9.200 -21.014  1.00  0.00           H  
ATOM   3783  HD2 PHE A 255      -3.526 -12.792 -19.800  1.00  0.00           H  
ATOM   3784  HE1 PHE A 255      -7.253 -10.502 -22.003  1.00  0.00           H  
ATOM   3785  HE2 PHE A 255      -5.353 -14.095 -20.848  1.00  0.00           H  
ATOM   3786  HZ  PHE A 255      -7.199 -12.909 -21.928  1.00  0.00           H  
ATOM   3787  N   VAL A 256      -4.018 -11.143 -16.514  1.00  0.00           N  
ATOM   3788  CA  VAL A 256      -3.918 -12.239 -15.560  1.00  0.00           C  
ATOM   3789  C   VAL A 256      -4.786 -13.387 -16.054  1.00  0.00           C  
ATOM   3790  O   VAL A 256      -5.990 -13.190 -16.269  1.00  0.00           O  
ATOM   3791  CB  VAL A 256      -4.404 -11.755 -14.183  1.00  0.00           C  
ATOM   3792  CG1 VAL A 256      -4.304 -12.837 -13.157  1.00  0.00           C  
ATOM   3793  CG2 VAL A 256      -3.635 -10.547 -13.795  1.00  0.00           C  
ATOM   3794  H   VAL A 256      -4.823 -10.520 -16.482  1.00  0.00           H  
ATOM   3795  HA  VAL A 256      -2.884 -12.575 -15.498  1.00  0.00           H  
ATOM   3796  HB  VAL A 256      -5.448 -11.503 -14.256  1.00  0.00           H  
ATOM   3797 1HG1 VAL A 256      -4.688 -12.467 -12.212  1.00  0.00           H  
ATOM   3798 2HG1 VAL A 256      -4.881 -13.671 -13.475  1.00  0.00           H  
ATOM   3799 3HG1 VAL A 256      -3.279 -13.139 -13.033  1.00  0.00           H  
ATOM   3800 1HG2 VAL A 256      -3.989 -10.189 -12.834  1.00  0.00           H  
ATOM   3801 2HG2 VAL A 256      -2.591 -10.785 -13.737  1.00  0.00           H  
ATOM   3802 3HG2 VAL A 256      -3.785  -9.781 -14.555  1.00  0.00           H  
ATOM   3803  N   HIS A 257      -4.208 -14.579 -16.230  1.00  0.00           N  
ATOM   3804  CA  HIS A 257      -5.020 -15.648 -16.800  1.00  0.00           C  
ATOM   3805  C   HIS A 257      -4.844 -17.056 -16.273  1.00  0.00           C  
ATOM   3806  O   HIS A 257      -3.775 -17.490 -15.843  1.00  0.00           O  
ATOM   3807  CB  HIS A 257      -4.759 -15.740 -18.297  1.00  0.00           C  
ATOM   3808  CG  HIS A 257      -3.330 -16.123 -18.674  1.00  0.00           C  
ATOM   3809  ND1 HIS A 257      -2.318 -15.189 -18.798  1.00  0.00           N  
ATOM   3810  CD2 HIS A 257      -2.763 -17.331 -18.974  1.00  0.00           C  
ATOM   3811  CE1 HIS A 257      -1.203 -15.791 -19.161  1.00  0.00           C  
ATOM   3812  NE2 HIS A 257      -1.441 -17.093 -19.293  1.00  0.00           N  
ATOM   3813  H   HIS A 257      -3.218 -14.722 -16.024  1.00  0.00           H  
ATOM   3814  HA  HIS A 257      -6.064 -15.399 -16.646  1.00  0.00           H  
ATOM   3815 1HB  HIS A 257      -5.428 -16.477 -18.733  1.00  0.00           H  
ATOM   3816 2HB  HIS A 257      -4.991 -14.796 -18.740  1.00  0.00           H  
ATOM   3817  HD2 HIS A 257      -3.261 -18.295 -18.985  1.00  0.00           H  
ATOM   3818  HE1 HIS A 257      -0.255 -15.305 -19.345  1.00  0.00           H  
ATOM   3819  HE2 HIS A 257      -0.737 -17.797 -19.608  1.00  0.00           H  
ATOM   3820  N   CYS A 258      -5.915 -17.815 -16.466  1.00  0.00           N  
ATOM   3821  CA  CYS A 258      -6.005 -19.222 -16.085  1.00  0.00           C  
ATOM   3822  C   CYS A 258      -6.895 -19.905 -17.110  1.00  0.00           C  
ATOM   3823  O   CYS A 258      -7.266 -19.279 -18.098  1.00  0.00           O  
ATOM   3824  CB  CYS A 258      -6.528 -19.433 -14.645  1.00  0.00           C  
ATOM   3825  SG  CYS A 258      -8.247 -18.965 -14.321  1.00  0.00           S  
ATOM   3826  H   CYS A 258      -6.719 -17.347 -16.897  1.00  0.00           H  
ATOM   3827  HA  CYS A 258      -5.010 -19.667 -16.144  1.00  0.00           H  
ATOM   3828 1HB  CYS A 258      -6.421 -20.481 -14.377  1.00  0.00           H  
ATOM   3829 2HB  CYS A 258      -5.910 -18.875 -13.956  1.00  0.00           H  
ATOM   3830  HG  CYS A 258      -8.075 -17.630 -14.479  1.00  0.00           H  
ATOM   3831  N   GLN A 259      -7.186 -21.188 -16.944  1.00  0.00           N  
ATOM   3832  CA  GLN A 259      -7.943 -21.879 -17.983  1.00  0.00           C  
ATOM   3833  C   GLN A 259      -9.259 -21.189 -18.390  1.00  0.00           C  
ATOM   3834  O   GLN A 259      -9.362 -20.725 -19.526  1.00  0.00           O  
ATOM   3835  CB  GLN A 259      -8.215 -23.314 -17.528  1.00  0.00           C  
ATOM   3836  CG  GLN A 259      -8.937 -24.185 -18.530  1.00  0.00           C  
ATOM   3837  CD  GLN A 259      -8.161 -24.447 -19.801  1.00  0.00           C  
ATOM   3838  OE1 GLN A 259      -6.923 -24.431 -19.826  1.00  0.00           O  
ATOM   3839  NE2 GLN A 259      -8.897 -24.723 -20.874  1.00  0.00           N  
ATOM   3840  H   GLN A 259      -6.888 -21.686 -16.117  1.00  0.00           H  
ATOM   3841  HA  GLN A 259      -7.320 -21.934 -18.869  1.00  0.00           H  
ATOM   3842 1HB  GLN A 259      -7.275 -23.801 -17.275  1.00  0.00           H  
ATOM   3843 2HB  GLN A 259      -8.828 -23.296 -16.621  1.00  0.00           H  
ATOM   3844 1HG  GLN A 259      -9.188 -25.141 -18.067  1.00  0.00           H  
ATOM   3845 2HG  GLN A 259      -9.830 -23.678 -18.809  1.00  0.00           H  
ATOM   3846 1HE2 GLN A 259      -8.459 -24.927 -21.749  1.00  0.00           H  
ATOM   3847 2HE2 GLN A 259      -9.914 -24.755 -20.796  1.00  0.00           H  
ATOM   3848  N   ALA A 260     -10.199 -20.987 -17.452  1.00  0.00           N  
ATOM   3849  CA  ALA A 260     -11.463 -20.296 -17.775  1.00  0.00           C  
ATOM   3850  C   ALA A 260     -11.428 -18.800 -17.536  1.00  0.00           C  
ATOM   3851  O   ALA A 260     -12.251 -18.054 -18.062  1.00  0.00           O  
ATOM   3852  CB  ALA A 260     -12.597 -20.838 -16.954  1.00  0.00           C  
ATOM   3853  H   ALA A 260     -10.067 -21.371 -16.523  1.00  0.00           H  
ATOM   3854  HA  ALA A 260     -11.671 -20.454 -18.833  1.00  0.00           H  
ATOM   3855 1HB  ALA A 260     -13.505 -20.320 -17.224  1.00  0.00           H  
ATOM   3856 2HB  ALA A 260     -12.718 -21.881 -17.134  1.00  0.00           H  
ATOM   3857 3HB  ALA A 260     -12.370 -20.671 -15.912  1.00  0.00           H  
ATOM   3858  N   GLY A 261     -10.534 -18.372 -16.670  1.00  0.00           N  
ATOM   3859  CA  GLY A 261     -10.465 -16.975 -16.256  1.00  0.00           C  
ATOM   3860  C   GLY A 261     -11.433 -16.620 -15.105  1.00  0.00           C  
ATOM   3861  O   GLY A 261     -11.479 -15.471 -14.664  1.00  0.00           O  
ATOM   3862  H   GLY A 261      -9.867 -19.032 -16.298  1.00  0.00           H  
ATOM   3863 1HA  GLY A 261      -9.442 -16.734 -15.976  1.00  0.00           H  
ATOM   3864 2HA  GLY A 261     -10.690 -16.346 -17.116  1.00  0.00           H  
ATOM   3865  N   ILE A 262     -12.187 -17.607 -14.593  1.00  0.00           N  
ATOM   3866  CA  ILE A 262     -13.173 -17.318 -13.546  1.00  0.00           C  
ATOM   3867  C   ILE A 262     -12.853 -17.832 -12.152  1.00  0.00           C  
ATOM   3868  O   ILE A 262     -13.705 -17.790 -11.267  1.00  0.00           O  
ATOM   3869  CB  ILE A 262     -14.556 -17.861 -13.898  1.00  0.00           C  
ATOM   3870  CG1 ILE A 262     -14.569 -19.301 -14.009  1.00  0.00           C  
ATOM   3871  CG2 ILE A 262     -15.000 -17.275 -15.169  1.00  0.00           C  
ATOM   3872  CD1 ILE A 262     -15.972 -19.817 -14.057  1.00  0.00           C  
ATOM   3873  H   ILE A 262     -12.106 -18.536 -14.974  1.00  0.00           H  
ATOM   3874  HA  ILE A 262     -13.258 -16.240 -13.471  1.00  0.00           H  
ATOM   3875  HB  ILE A 262     -15.234 -17.629 -13.122  1.00  0.00           H  
ATOM   3876 1HG1 ILE A 262     -14.070 -19.584 -14.907  1.00  0.00           H  
ATOM   3877 2HG1 ILE A 262     -14.053 -19.733 -13.161  1.00  0.00           H  
ATOM   3878 1HG2 ILE A 262     -15.992 -17.657 -15.396  1.00  0.00           H  
ATOM   3879 2HG2 ILE A 262     -15.024 -16.195 -15.068  1.00  0.00           H  
ATOM   3880 3HG2 ILE A 262     -14.311 -17.550 -15.971  1.00  0.00           H  
ATOM   3881 1HD1 ILE A 262     -15.981 -20.890 -14.147  1.00  0.00           H  
ATOM   3882 2HD1 ILE A 262     -16.490 -19.532 -13.137  1.00  0.00           H  
ATOM   3883 3HD1 ILE A 262     -16.485 -19.377 -14.901  1.00  0.00           H  
ATOM   3884  N   SER A 263     -11.651 -18.330 -11.938  1.00  0.00           N  
ATOM   3885  CA  SER A 263     -11.336 -18.826 -10.614  1.00  0.00           C  
ATOM   3886  C   SER A 263      -9.995 -18.342 -10.141  1.00  0.00           C  
ATOM   3887  O   SER A 263      -9.904 -17.180  -9.752  1.00  0.00           O  
ATOM   3888  CB  SER A 263     -11.501 -20.339 -10.541  1.00  0.00           C  
ATOM   3889  OG  SER A 263     -11.183 -20.854  -9.254  1.00  0.00           O  
ATOM   3890  H   SER A 263     -10.969 -18.364 -12.681  1.00  0.00           H  
ATOM   3891  HA  SER A 263     -12.039 -18.385  -9.935  1.00  0.00           H  
ATOM   3892 1HB  SER A 263     -12.540 -20.571 -10.763  1.00  0.00           H  
ATOM   3893 2HB  SER A 263     -10.895 -20.821 -11.302  1.00  0.00           H  
ATOM   3894  HG  SER A 263     -10.270 -21.232  -9.366  1.00  0.00           H  
ATOM   3895  N   ARG A 264      -8.941 -19.133 -10.181  1.00  0.00           N  
ATOM   3896  CA  ARG A 264      -7.715 -18.627  -9.588  1.00  0.00           C  
ATOM   3897  C   ARG A 264      -7.317 -17.213 -10.116  1.00  0.00           C  
ATOM   3898  O   ARG A 264      -6.970 -16.332  -9.319  1.00  0.00           O  
ATOM   3899  CB  ARG A 264      -6.622 -19.640  -9.825  1.00  0.00           C  
ATOM   3900  CG  ARG A 264      -5.334 -19.347  -9.227  1.00  0.00           C  
ATOM   3901  CD  ARG A 264      -5.357 -19.436  -7.808  1.00  0.00           C  
ATOM   3902  NE  ARG A 264      -4.054 -19.159  -7.291  1.00  0.00           N  
ATOM   3903  CZ  ARG A 264      -3.552 -17.954  -7.042  1.00  0.00           C  
ATOM   3904  NH1 ARG A 264      -4.260 -16.899  -7.232  1.00  0.00           N  
ATOM   3905  NH2 ARG A 264      -2.345 -17.840  -6.580  1.00  0.00           N  
ATOM   3906  H   ARG A 264      -8.973 -20.105 -10.513  1.00  0.00           H  
ATOM   3907  HA  ARG A 264      -7.872 -18.558  -8.511  1.00  0.00           H  
ATOM   3908 1HB  ARG A 264      -6.929 -20.595  -9.416  1.00  0.00           H  
ATOM   3909 2HB  ARG A 264      -6.475 -19.782 -10.898  1.00  0.00           H  
ATOM   3910 1HG  ARG A 264      -4.577 -20.014  -9.615  1.00  0.00           H  
ATOM   3911 2HG  ARG A 264      -5.087 -18.320  -9.416  1.00  0.00           H  
ATOM   3912 1HD  ARG A 264      -6.062 -18.715  -7.387  1.00  0.00           H  
ATOM   3913 2HD  ARG A 264      -5.639 -20.447  -7.517  1.00  0.00           H  
ATOM   3914  HE  ARG A 264      -3.456 -19.954  -7.114  1.00  0.00           H  
ATOM   3915 1HH1 ARG A 264      -5.207 -16.981  -7.579  1.00  0.00           H  
ATOM   3916 2HH1 ARG A 264      -3.867 -15.996  -7.009  1.00  0.00           H  
ATOM   3917 1HH2 ARG A 264      -1.797 -18.668  -6.381  1.00  0.00           H  
ATOM   3918 2HH2 ARG A 264      -1.973 -16.923  -6.390  1.00  0.00           H  
ATOM   3919  N   SER A 265      -7.428 -16.958 -11.431  1.00  0.00           N  
ATOM   3920  CA  SER A 265      -7.070 -15.627 -11.963  1.00  0.00           C  
ATOM   3921  C   SER A 265      -7.984 -14.509 -11.458  1.00  0.00           C  
ATOM   3922  O   SER A 265      -7.579 -13.342 -11.356  1.00  0.00           O  
ATOM   3923  CB  SER A 265      -7.119 -15.643 -13.472  1.00  0.00           C  
ATOM   3924  OG  SER A 265      -8.420 -15.850 -13.921  1.00  0.00           O  
ATOM   3925  H   SER A 265      -7.735 -17.694 -12.050  1.00  0.00           H  
ATOM   3926  HA  SER A 265      -6.058 -15.396 -11.641  1.00  0.00           H  
ATOM   3927 1HB  SER A 265      -6.771 -14.700 -13.862  1.00  0.00           H  
ATOM   3928 2HB  SER A 265      -6.463 -16.414 -13.848  1.00  0.00           H  
ATOM   3929  HG  SER A 265      -8.929 -15.081 -13.619  1.00  0.00           H  
ATOM   3930  N   ALA A 266      -9.223 -14.867 -11.126  1.00  0.00           N  
ATOM   3931  CA  ALA A 266     -10.184 -13.900 -10.647  1.00  0.00           C  
ATOM   3932  C   ALA A 266      -9.821 -13.541  -9.226  1.00  0.00           C  
ATOM   3933  O   ALA A 266      -9.926 -12.386  -8.831  1.00  0.00           O  
ATOM   3934  CB  ALA A 266     -11.595 -14.444 -10.730  1.00  0.00           C  
ATOM   3935  H   ALA A 266      -9.491 -15.844 -11.158  1.00  0.00           H  
ATOM   3936  HA  ALA A 266     -10.110 -13.001 -11.257  1.00  0.00           H  
ATOM   3937 1HB  ALA A 266     -12.288 -13.696 -10.361  1.00  0.00           H  
ATOM   3938 2HB  ALA A 266     -11.833 -14.688 -11.767  1.00  0.00           H  
ATOM   3939 3HB  ALA A 266     -11.666 -15.337 -10.127  1.00  0.00           H  
ATOM   3940  N   THR A 267      -9.343 -14.526  -8.467  1.00  0.00           N  
ATOM   3941  CA  THR A 267      -9.014 -14.276  -7.073  1.00  0.00           C  
ATOM   3942  C   THR A 267      -7.760 -13.426  -6.949  1.00  0.00           C  
ATOM   3943  O   THR A 267      -7.626 -12.652  -6.002  1.00  0.00           O  
ATOM   3944  CB  THR A 267      -8.889 -15.588  -6.311  1.00  0.00           C  
ATOM   3945  OG1 THR A 267      -7.839 -16.375  -6.862  1.00  0.00           O  
ATOM   3946  CG2 THR A 267     -10.186 -16.296  -6.489  1.00  0.00           C  
ATOM   3947  H   THR A 267      -9.266 -15.465  -8.864  1.00  0.00           H  
ATOM   3948  HA  THR A 267      -9.829 -13.723  -6.631  1.00  0.00           H  
ATOM   3949  HB  THR A 267      -8.693 -15.417  -5.254  1.00  0.00           H  
ATOM   3950  HG1 THR A 267      -7.822 -16.260  -7.830  1.00  0.00           H  
ATOM   3951 1HG2 THR A 267     -10.169 -17.229  -6.018  1.00  0.00           H  
ATOM   3952 2HG2 THR A 267     -10.994 -15.700  -6.079  1.00  0.00           H  
ATOM   3953 3HG2 THR A 267     -10.356 -16.440  -7.536  1.00  0.00           H  
ATOM   3954  N   ILE A 268      -6.877 -13.478  -7.950  1.00  0.00           N  
ATOM   3955  CA  ILE A 268      -5.742 -12.564  -7.910  1.00  0.00           C  
ATOM   3956  C   ILE A 268      -6.274 -11.161  -8.044  1.00  0.00           C  
ATOM   3957  O   ILE A 268      -5.895 -10.272  -7.278  1.00  0.00           O  
ATOM   3958  CB  ILE A 268      -4.726 -12.779  -9.037  1.00  0.00           C  
ATOM   3959  CG1 ILE A 268      -4.045 -14.063  -8.847  1.00  0.00           C  
ATOM   3960  CG2 ILE A 268      -3.731 -11.610  -9.102  1.00  0.00           C  
ATOM   3961  CD1 ILE A 268      -3.241 -14.463  -9.991  1.00  0.00           C  
ATOM   3962  H   ILE A 268      -6.990 -14.168  -8.692  1.00  0.00           H  
ATOM   3963  HA  ILE A 268      -5.238 -12.661  -6.952  1.00  0.00           H  
ATOM   3964  HB  ILE A 268      -5.262 -12.846  -9.980  1.00  0.00           H  
ATOM   3965 1HG1 ILE A 268      -3.413 -14.012  -7.962  1.00  0.00           H  
ATOM   3966 2HG1 ILE A 268      -4.808 -14.816  -8.701  1.00  0.00           H  
ATOM   3967 1HG2 ILE A 268      -3.030 -11.774  -9.920  1.00  0.00           H  
ATOM   3968 2HG2 ILE A 268      -4.272 -10.681  -9.274  1.00  0.00           H  
ATOM   3969 3HG2 ILE A 268      -3.189 -11.541  -8.162  1.00  0.00           H  
ATOM   3970 1HD1 ILE A 268      -2.797 -15.431  -9.795  1.00  0.00           H  
ATOM   3971 2HD1 ILE A 268      -3.894 -14.523 -10.840  1.00  0.00           H  
ATOM   3972 3HD1 ILE A 268      -2.459 -13.729 -10.178  1.00  0.00           H  
ATOM   3973  N   CYS A 269      -7.182 -10.969  -9.002  1.00  0.00           N  
ATOM   3974  CA  CYS A 269      -7.773  -9.664  -9.210  1.00  0.00           C  
ATOM   3975  C   CYS A 269      -8.476  -9.196  -7.955  1.00  0.00           C  
ATOM   3976  O   CYS A 269      -8.333  -8.048  -7.555  1.00  0.00           O  
ATOM   3977  CB  CYS A 269      -8.800  -9.680 -10.305  1.00  0.00           C  
ATOM   3978  SG  CYS A 269      -9.344  -8.031 -10.762  1.00  0.00           S  
ATOM   3979  H   CYS A 269      -7.450 -11.747  -9.612  1.00  0.00           H  
ATOM   3980  HA  CYS A 269      -6.983  -8.960  -9.465  1.00  0.00           H  
ATOM   3981 1HB  CYS A 269      -8.420 -10.208 -11.135  1.00  0.00           H  
ATOM   3982 2HB  CYS A 269      -9.677 -10.223  -9.967  1.00  0.00           H  
ATOM   3983  HG  CYS A 269      -9.946  -7.763  -9.603  1.00  0.00           H  
ATOM   3984  N   LEU A 270      -9.246 -10.076  -7.323  1.00  0.00           N  
ATOM   3985  CA  LEU A 270      -9.983  -9.665  -6.142  1.00  0.00           C  
ATOM   3986  C   LEU A 270      -9.026  -9.235  -5.036  1.00  0.00           C  
ATOM   3987  O   LEU A 270      -9.235  -8.206  -4.391  1.00  0.00           O  
ATOM   3988  CB  LEU A 270     -10.849 -10.832  -5.671  1.00  0.00           C  
ATOM   3989  CG  LEU A 270     -11.958 -11.170  -6.646  1.00  0.00           C  
ATOM   3990  CD1 LEU A 270     -12.691 -12.450  -6.260  1.00  0.00           C  
ATOM   3991  CD2 LEU A 270     -12.842 -10.062  -6.698  1.00  0.00           C  
ATOM   3992  H   LEU A 270      -9.348 -11.018  -7.698  1.00  0.00           H  
ATOM   3993  HA  LEU A 270     -10.617  -8.824  -6.404  1.00  0.00           H  
ATOM   3994 1HB  LEU A 270     -10.219 -11.702  -5.540  1.00  0.00           H  
ATOM   3995 2HB  LEU A 270     -11.297 -10.577  -4.711  1.00  0.00           H  
ATOM   3996  HG  LEU A 270     -11.546 -11.304  -7.615  1.00  0.00           H  
ATOM   3997 1HD1 LEU A 270     -13.468 -12.647  -6.994  1.00  0.00           H  
ATOM   3998 2HD1 LEU A 270     -12.006 -13.281  -6.247  1.00  0.00           H  
ATOM   3999 3HD1 LEU A 270     -13.135 -12.333  -5.279  1.00  0.00           H  
ATOM   4000 1HD2 LEU A 270     -13.594 -10.284  -7.412  1.00  0.00           H  
ATOM   4001 2HD2 LEU A 270     -13.282  -9.905  -5.717  1.00  0.00           H  
ATOM   4002 3HD2 LEU A 270     -12.303  -9.170  -7.008  1.00  0.00           H  
ATOM   4003  N   ALA A 271      -7.931  -9.976  -4.851  1.00  0.00           N  
ATOM   4004  CA  ALA A 271      -6.943  -9.603  -3.848  1.00  0.00           C  
ATOM   4005  C   ALA A 271      -6.318  -8.250  -4.195  1.00  0.00           C  
ATOM   4006  O   ALA A 271      -6.104  -7.395  -3.326  1.00  0.00           O  
ATOM   4007  CB  ALA A 271      -5.885 -10.680  -3.742  1.00  0.00           C  
ATOM   4008  H   ALA A 271      -7.788 -10.827  -5.396  1.00  0.00           H  
ATOM   4009  HA  ALA A 271      -7.436  -9.513  -2.898  1.00  0.00           H  
ATOM   4010 1HB  ALA A 271      -5.167 -10.422  -2.979  1.00  0.00           H  
ATOM   4011 2HB  ALA A 271      -6.365 -11.616  -3.481  1.00  0.00           H  
ATOM   4012 3HB  ALA A 271      -5.380 -10.787  -4.700  1.00  0.00           H  
ATOM   4013  N   TYR A 272      -6.052  -8.045  -5.486  1.00  0.00           N  
ATOM   4014  CA  TYR A 272      -5.464  -6.813  -5.982  1.00  0.00           C  
ATOM   4015  C   TYR A 272      -6.376  -5.648  -5.670  1.00  0.00           C  
ATOM   4016  O   TYR A 272      -5.953  -4.632  -5.111  1.00  0.00           O  
ATOM   4017  CB  TYR A 272      -5.234  -6.895  -7.499  1.00  0.00           C  
ATOM   4018  CG  TYR A 272      -4.596  -5.687  -8.052  1.00  0.00           C  
ATOM   4019  CD1 TYR A 272      -3.245  -5.613  -8.064  1.00  0.00           C  
ATOM   4020  CD2 TYR A 272      -5.347  -4.631  -8.499  1.00  0.00           C  
ATOM   4021  CE1 TYR A 272      -2.614  -4.503  -8.519  1.00  0.00           C  
ATOM   4022  CE2 TYR A 272      -4.708  -3.508  -8.959  1.00  0.00           C  
ATOM   4023  CZ  TYR A 272      -3.353  -3.445  -8.971  1.00  0.00           C  
ATOM   4024  OH  TYR A 272      -2.716  -2.330  -9.444  1.00  0.00           O  
ATOM   4025  H   TYR A 272      -6.239  -8.793  -6.153  1.00  0.00           H  
ATOM   4026  HA  TYR A 272      -4.531  -6.624  -5.469  1.00  0.00           H  
ATOM   4027 1HB  TYR A 272      -4.605  -7.760  -7.731  1.00  0.00           H  
ATOM   4028 2HB  TYR A 272      -6.173  -7.034  -8.009  1.00  0.00           H  
ATOM   4029  HD1 TYR A 272      -2.673  -6.445  -7.710  1.00  0.00           H  
ATOM   4030  HD2 TYR A 272      -6.437  -4.679  -8.478  1.00  0.00           H  
ATOM   4031  HE1 TYR A 272      -1.521  -4.450  -8.522  1.00  0.00           H  
ATOM   4032  HE2 TYR A 272      -5.269  -2.663  -9.299  1.00  0.00           H  
ATOM   4033  HH  TYR A 272      -1.776  -2.362  -9.148  1.00  0.00           H  
ATOM   4034  N   LEU A 273      -7.645  -5.789  -6.032  1.00  0.00           N  
ATOM   4035  CA  LEU A 273      -8.602  -4.721  -5.851  1.00  0.00           C  
ATOM   4036  C   LEU A 273      -8.773  -4.398  -4.375  1.00  0.00           C  
ATOM   4037  O   LEU A 273      -8.732  -3.231  -3.980  1.00  0.00           O  
ATOM   4038  CB  LEU A 273      -9.947  -5.176  -6.434  1.00  0.00           C  
ATOM   4039  CG  LEU A 273      -9.999  -5.343  -7.972  1.00  0.00           C  
ATOM   4040  CD1 LEU A 273     -11.313  -6.022  -8.358  1.00  0.00           C  
ATOM   4041  CD2 LEU A 273      -9.866  -4.021  -8.629  1.00  0.00           C  
ATOM   4042  H   LEU A 273      -7.939  -6.657  -6.470  1.00  0.00           H  
ATOM   4043  HA  LEU A 273      -8.246  -3.835  -6.374  1.00  0.00           H  
ATOM   4044 1HB  LEU A 273     -10.173  -6.147  -6.005  1.00  0.00           H  
ATOM   4045 2HB  LEU A 273     -10.724  -4.474  -6.132  1.00  0.00           H  
ATOM   4046  HG  LEU A 273      -9.181  -5.962  -8.298  1.00  0.00           H  
ATOM   4047 1HD1 LEU A 273     -11.356  -6.144  -9.435  1.00  0.00           H  
ATOM   4048 2HD1 LEU A 273     -11.374  -6.996  -7.880  1.00  0.00           H  
ATOM   4049 3HD1 LEU A 273     -12.138  -5.422  -8.037  1.00  0.00           H  
ATOM   4050 1HD2 LEU A 273      -9.893  -4.157  -9.709  1.00  0.00           H  
ATOM   4051 2HD2 LEU A 273     -10.684  -3.375  -8.323  1.00  0.00           H  
ATOM   4052 3HD2 LEU A 273      -8.916  -3.571  -8.342  1.00  0.00           H  
ATOM   4053  N   MET A 274      -8.842  -5.421  -3.526  1.00  0.00           N  
ATOM   4054  CA  MET A 274      -9.016  -5.150  -2.108  1.00  0.00           C  
ATOM   4055  C   MET A 274      -7.839  -4.422  -1.492  1.00  0.00           C  
ATOM   4056  O   MET A 274      -8.032  -3.446  -0.759  1.00  0.00           O  
ATOM   4057  CB  MET A 274      -9.260  -6.442  -1.355  1.00  0.00           C  
ATOM   4058  CG  MET A 274     -10.601  -7.055  -1.585  1.00  0.00           C  
ATOM   4059  SD  MET A 274     -10.855  -8.411  -0.501  1.00  0.00           S  
ATOM   4060  CE  MET A 274      -9.901  -9.620  -1.296  1.00  0.00           C  
ATOM   4061  H   MET A 274      -8.839  -6.386  -3.863  1.00  0.00           H  
ATOM   4062  HA  MET A 274      -9.889  -4.523  -1.985  1.00  0.00           H  
ATOM   4063 1HB  MET A 274      -8.515  -7.174  -1.660  1.00  0.00           H  
ATOM   4064 2HB  MET A 274      -9.142  -6.267  -0.286  1.00  0.00           H  
ATOM   4065 1HG  MET A 274     -11.379  -6.315  -1.409  1.00  0.00           H  
ATOM   4066 2HG  MET A 274     -10.687  -7.403  -2.605  1.00  0.00           H  
ATOM   4067 1HE  MET A 274      -9.937 -10.544  -0.723  1.00  0.00           H  
ATOM   4068 2HE  MET A 274     -10.287  -9.778  -2.301  1.00  0.00           H  
ATOM   4069 3HE  MET A 274      -8.901  -9.270  -1.355  1.00  0.00           H  
ATOM   4070  N   ARG A 275      -6.619  -4.813  -1.866  1.00  0.00           N  
ATOM   4071  CA  ARG A 275      -5.427  -4.203  -1.298  1.00  0.00           C  
ATOM   4072  C   ARG A 275      -5.095  -2.835  -1.871  1.00  0.00           C  
ATOM   4073  O   ARG A 275      -4.729  -1.927  -1.114  1.00  0.00           O  
ATOM   4074  CB  ARG A 275      -4.220  -5.106  -1.499  1.00  0.00           C  
ATOM   4075  CG  ARG A 275      -2.887  -4.574  -0.929  1.00  0.00           C  
ATOM   4076  CD  ARG A 275      -1.747  -5.552  -1.109  1.00  0.00           C  
ATOM   4077  NE  ARG A 275      -0.440  -4.936  -0.819  1.00  0.00           N  
ATOM   4078  CZ  ARG A 275       0.740  -5.291  -1.415  1.00  0.00           C  
ATOM   4079  NH1 ARG A 275       0.807  -6.220  -2.309  1.00  0.00           N  
ATOM   4080  NH2 ARG A 275       1.872  -4.687  -1.135  1.00  0.00           N  
ATOM   4081  H   ARG A 275      -6.510  -5.600  -2.510  1.00  0.00           H  
ATOM   4082  HA  ARG A 275      -5.590  -4.092  -0.229  1.00  0.00           H  
ATOM   4083 1HB  ARG A 275      -4.419  -6.035  -1.013  1.00  0.00           H  
ATOM   4084 2HB  ARG A 275      -4.091  -5.310  -2.565  1.00  0.00           H  
ATOM   4085 1HG  ARG A 275      -2.626  -3.649  -1.444  1.00  0.00           H  
ATOM   4086 2HG  ARG A 275      -3.005  -4.377   0.138  1.00  0.00           H  
ATOM   4087 1HD  ARG A 275      -1.885  -6.390  -0.426  1.00  0.00           H  
ATOM   4088 2HD  ARG A 275      -1.729  -5.917  -2.100  1.00  0.00           H  
ATOM   4089  HE  ARG A 275      -0.413  -4.192  -0.135  1.00  0.00           H  
ATOM   4090 1HH1 ARG A 275      -0.009  -6.731  -2.597  1.00  0.00           H  
ATOM   4091 2HH1 ARG A 275       1.740  -6.388  -2.733  1.00  0.00           H  
ATOM   4092 1HH2 ARG A 275       1.912  -3.942  -0.458  1.00  0.00           H  
ATOM   4093 2HH2 ARG A 275       2.715  -4.994  -1.668  1.00  0.00           H  
ATOM   4094  N   THR A 276      -5.224  -2.668  -3.191  1.00  0.00           N  
ATOM   4095  CA  THR A 276      -4.795  -1.423  -3.804  1.00  0.00           C  
ATOM   4096  C   THR A 276      -5.900  -0.364  -3.930  1.00  0.00           C  
ATOM   4097  O   THR A 276      -5.594   0.828  -3.910  1.00  0.00           O  
ATOM   4098  CB  THR A 276      -4.196  -1.713  -5.195  1.00  0.00           C  
ATOM   4099  OG1 THR A 276      -5.200  -2.256  -6.047  1.00  0.00           O  
ATOM   4100  CG2 THR A 276      -3.065  -2.752  -5.063  1.00  0.00           C  
ATOM   4101  H   THR A 276      -5.567  -3.423  -3.784  1.00  0.00           H  
ATOM   4102  HA  THR A 276      -4.005  -1.001  -3.184  1.00  0.00           H  
ATOM   4103  HB  THR A 276      -3.808  -0.794  -5.627  1.00  0.00           H  
ATOM   4104  HG1 THR A 276      -5.455  -3.141  -5.717  1.00  0.00           H  
ATOM   4105 1HG2 THR A 276      -2.640  -2.959  -6.043  1.00  0.00           H  
ATOM   4106 2HG2 THR A 276      -2.283  -2.364  -4.412  1.00  0.00           H  
ATOM   4107 3HG2 THR A 276      -3.465  -3.675  -4.641  1.00  0.00           H  
ATOM   4108  N   ASN A 277      -7.182  -0.759  -4.009  1.00  0.00           N  
ATOM   4109  CA  ASN A 277      -8.240   0.249  -4.087  1.00  0.00           C  
ATOM   4110  C   ASN A 277      -8.855   0.478  -2.714  1.00  0.00           C  
ATOM   4111  O   ASN A 277      -9.709   1.348  -2.544  1.00  0.00           O  
ATOM   4112  CB  ASN A 277      -9.335  -0.128  -5.073  1.00  0.00           C  
ATOM   4113  CG  ASN A 277      -8.899  -0.122  -6.505  1.00  0.00           C  
ATOM   4114  OD1 ASN A 277      -7.955   0.571  -6.907  1.00  0.00           O  
ATOM   4115  ND2 ASN A 277      -9.601  -0.867  -7.303  1.00  0.00           N  
ATOM   4116  H   ASN A 277      -7.449  -1.742  -4.036  1.00  0.00           H  
ATOM   4117  HA  ASN A 277      -7.803   1.195  -4.407  1.00  0.00           H  
ATOM   4118 1HB  ASN A 277      -9.717  -1.117  -4.832  1.00  0.00           H  
ATOM   4119 2HB  ASN A 277     -10.165   0.568  -4.964  1.00  0.00           H  
ATOM   4120 1HD2 ASN A 277      -9.381  -0.891  -8.278  1.00  0.00           H  
ATOM   4121 2HD2 ASN A 277     -10.374  -1.387  -6.938  1.00  0.00           H  
ATOM   4122  N   ARG A 278      -8.391  -0.289  -1.730  1.00  0.00           N  
ATOM   4123  CA  ARG A 278      -8.904  -0.243  -0.364  1.00  0.00           C  
ATOM   4124  C   ARG A 278     -10.410  -0.488  -0.320  1.00  0.00           C  
ATOM   4125  O   ARG A 278     -11.182   0.364   0.127  1.00  0.00           O  
ATOM   4126  CB  ARG A 278      -8.564   1.079   0.305  1.00  0.00           C  
ATOM   4127  CG  ARG A 278      -7.101   1.500   0.165  1.00  0.00           C  
ATOM   4128  CD  ARG A 278      -6.196   0.423   0.641  1.00  0.00           C  
ATOM   4129  NE  ARG A 278      -6.414   0.110   2.041  1.00  0.00           N  
ATOM   4130  CZ  ARG A 278      -6.046  -1.047   2.632  1.00  0.00           C  
ATOM   4131  NH1 ARG A 278      -5.410  -1.970   1.940  1.00  0.00           N  
ATOM   4132  NH2 ARG A 278      -6.337  -1.249   3.912  1.00  0.00           N  
ATOM   4133  H   ARG A 278      -7.671  -0.965  -1.947  1.00  0.00           H  
ATOM   4134  HA  ARG A 278      -8.418  -1.040   0.201  1.00  0.00           H  
ATOM   4135 1HB  ARG A 278      -9.185   1.875  -0.102  1.00  0.00           H  
ATOM   4136 2HB  ARG A 278      -8.785   1.008   1.369  1.00  0.00           H  
ATOM   4137 1HG  ARG A 278      -6.869   1.703  -0.882  1.00  0.00           H  
ATOM   4138 2HG  ARG A 278      -6.918   2.394   0.758  1.00  0.00           H  
ATOM   4139 1HD  ARG A 278      -6.398  -0.479   0.062  1.00  0.00           H  
ATOM   4140 2HD  ARG A 278      -5.156   0.714   0.507  1.00  0.00           H  
ATOM   4141  HE  ARG A 278      -6.903   0.789   2.604  1.00  0.00           H  
ATOM   4142 1HH1 ARG A 278      -5.186  -1.827   0.941  1.00  0.00           H  
ATOM   4143 2HH1 ARG A 278      -5.132  -2.826   2.386  1.00  0.00           H  
ATOM   4144 1HH2 ARG A 278      -6.829  -0.542   4.435  1.00  0.00           H  
ATOM   4145 2HH2 ARG A 278      -6.107  -2.141   4.376  1.00  0.00           H  
ATOM   4146  N   VAL A 279     -10.816  -1.652  -0.822  1.00  0.00           N  
ATOM   4147  CA  VAL A 279     -12.236  -2.014  -0.909  1.00  0.00           C  
ATOM   4148  C   VAL A 279     -12.496  -3.374  -0.279  1.00  0.00           C  
ATOM   4149  O   VAL A 279     -11.570  -4.142  -0.044  1.00  0.00           O  
ATOM   4150  CB  VAL A 279     -12.742  -2.013  -2.371  1.00  0.00           C  
ATOM   4151  CG1 VAL A 279     -12.571  -0.638  -2.969  1.00  0.00           C  
ATOM   4152  CG2 VAL A 279     -12.017  -3.063  -3.177  1.00  0.00           C  
ATOM   4153  H   VAL A 279     -10.086  -2.302  -1.110  1.00  0.00           H  
ATOM   4154  HA  VAL A 279     -12.820  -1.273  -0.361  1.00  0.00           H  
ATOM   4155  HB  VAL A 279     -13.798  -2.228  -2.368  1.00  0.00           H  
ATOM   4156 1HG1 VAL A 279     -12.952  -0.618  -3.971  1.00  0.00           H  
ATOM   4157 2HG1 VAL A 279     -13.119   0.084  -2.360  1.00  0.00           H  
ATOM   4158 3HG1 VAL A 279     -11.532  -0.380  -2.982  1.00  0.00           H  
ATOM   4159 1HG2 VAL A 279     -12.387  -3.077  -4.195  1.00  0.00           H  
ATOM   4160 2HG2 VAL A 279     -10.970  -2.824  -3.172  1.00  0.00           H  
ATOM   4161 3HG2 VAL A 279     -12.184  -4.041  -2.719  1.00  0.00           H  
ATOM   4162  N   LYS A 280     -13.757  -3.669  -0.000  1.00  0.00           N  
ATOM   4163  CA  LYS A 280     -14.135  -4.941   0.610  1.00  0.00           C  
ATOM   4164  C   LYS A 280     -14.258  -6.038  -0.430  1.00  0.00           C  
ATOM   4165  O   LYS A 280     -14.552  -5.744  -1.586  1.00  0.00           O  
ATOM   4166  CB  LYS A 280     -15.450  -4.782   1.358  1.00  0.00           C  
ATOM   4167  CG  LYS A 280     -15.386  -3.820   2.537  1.00  0.00           C  
ATOM   4168  CD  LYS A 280     -16.705  -3.751   3.284  1.00  0.00           C  
ATOM   4169  CE  LYS A 280     -16.623  -2.812   4.472  1.00  0.00           C  
ATOM   4170  NZ  LYS A 280     -17.916  -2.744   5.211  1.00  0.00           N  
ATOM   4171  H   LYS A 280     -14.490  -2.987  -0.227  1.00  0.00           H  
ATOM   4172  HA  LYS A 280     -13.357  -5.232   1.308  1.00  0.00           H  
ATOM   4173 1HB  LYS A 280     -16.217  -4.418   0.671  1.00  0.00           H  
ATOM   4174 2HB  LYS A 280     -15.759  -5.741   1.718  1.00  0.00           H  
ATOM   4175 1HG  LYS A 280     -14.612  -4.120   3.213  1.00  0.00           H  
ATOM   4176 2HG  LYS A 280     -15.147  -2.822   2.158  1.00  0.00           H  
ATOM   4177 1HD  LYS A 280     -17.491  -3.411   2.607  1.00  0.00           H  
ATOM   4178 2HD  LYS A 280     -16.965  -4.731   3.654  1.00  0.00           H  
ATOM   4179 1HE  LYS A 280     -15.846  -3.166   5.150  1.00  0.00           H  
ATOM   4180 2HE  LYS A 280     -16.362  -1.813   4.122  1.00  0.00           H  
ATOM   4181 1HZ  LYS A 280     -17.825  -2.113   5.996  1.00  0.00           H  
ATOM   4182 2HZ  LYS A 280     -18.641  -2.408   4.592  1.00  0.00           H  
ATOM   4183 3HZ  LYS A 280     -18.160  -3.668   5.547  1.00  0.00           H  
ATOM   4184  N   LEU A 281     -14.149  -7.311  -0.029  1.00  0.00           N  
ATOM   4185  CA  LEU A 281     -14.336  -8.411  -0.977  1.00  0.00           C  
ATOM   4186  C   LEU A 281     -15.645  -8.314  -1.724  1.00  0.00           C  
ATOM   4187  O   LEU A 281     -15.680  -8.590  -2.915  1.00  0.00           O  
ATOM   4188  CB  LEU A 281     -14.223  -9.778  -0.283  1.00  0.00           C  
ATOM   4189  CG  LEU A 281     -14.375 -11.024  -1.174  1.00  0.00           C  
ATOM   4190  CD1 LEU A 281     -13.330 -10.994  -2.284  1.00  0.00           C  
ATOM   4191  CD2 LEU A 281     -14.164 -12.272  -0.277  1.00  0.00           C  
ATOM   4192  H   LEU A 281     -13.901  -7.555   0.931  1.00  0.00           H  
ATOM   4193  HA  LEU A 281     -13.538  -8.355  -1.713  1.00  0.00           H  
ATOM   4194 1HB  LEU A 281     -13.265  -9.851   0.212  1.00  0.00           H  
ATOM   4195 2HB  LEU A 281     -14.996  -9.834   0.484  1.00  0.00           H  
ATOM   4196  HG  LEU A 281     -15.366 -11.047  -1.631  1.00  0.00           H  
ATOM   4197 1HD1 LEU A 281     -13.440 -11.879  -2.893  1.00  0.00           H  
ATOM   4198 2HD1 LEU A 281     -13.474 -10.107  -2.902  1.00  0.00           H  
ATOM   4199 3HD1 LEU A 281     -12.350 -10.971  -1.848  1.00  0.00           H  
ATOM   4200 1HD2 LEU A 281     -14.242 -13.177  -0.852  1.00  0.00           H  
ATOM   4201 2HD2 LEU A 281     -13.175 -12.226   0.178  1.00  0.00           H  
ATOM   4202 3HD2 LEU A 281     -14.920 -12.278   0.506  1.00  0.00           H  
ATOM   4203  N   ASP A 282     -16.731  -7.920  -1.063  1.00  0.00           N  
ATOM   4204  CA  ASP A 282     -17.988  -7.797  -1.791  1.00  0.00           C  
ATOM   4205  C   ASP A 282     -17.896  -6.761  -2.911  1.00  0.00           C  
ATOM   4206  O   ASP A 282     -18.511  -6.918  -3.965  1.00  0.00           O  
ATOM   4207  CB  ASP A 282     -19.141  -7.408  -0.868  1.00  0.00           C  
ATOM   4208  CG  ASP A 282     -19.595  -8.527   0.032  1.00  0.00           C  
ATOM   4209  OD1 ASP A 282     -19.196  -9.647  -0.186  1.00  0.00           O  
ATOM   4210  OD2 ASP A 282     -20.353  -8.257   0.926  1.00  0.00           O  
ATOM   4211  H   ASP A 282     -16.674  -7.700  -0.081  1.00  0.00           H  
ATOM   4212  HA  ASP A 282     -18.218  -8.763  -2.241  1.00  0.00           H  
ATOM   4213 1HB  ASP A 282     -18.834  -6.564  -0.247  1.00  0.00           H  
ATOM   4214 2HB  ASP A 282     -19.987  -7.078  -1.469  1.00  0.00           H  
ATOM   4215  N   GLU A 283     -17.137  -5.691  -2.686  1.00  0.00           N  
ATOM   4216  CA  GLU A 283     -17.029  -4.634  -3.673  1.00  0.00           C  
ATOM   4217  C   GLU A 283     -16.140  -5.119  -4.793  1.00  0.00           C  
ATOM   4218  O   GLU A 283     -16.495  -5.009  -5.964  1.00  0.00           O  
ATOM   4219  CB  GLU A 283     -16.456  -3.372  -3.021  1.00  0.00           C  
ATOM   4220  CG  GLU A 283     -17.397  -2.705  -2.014  1.00  0.00           C  
ATOM   4221  CD  GLU A 283     -16.782  -1.544  -1.263  1.00  0.00           C  
ATOM   4222  OE1 GLU A 283     -15.735  -1.716  -0.668  1.00  0.00           O  
ATOM   4223  OE2 GLU A 283     -17.357  -0.481  -1.286  1.00  0.00           O  
ATOM   4224  H   GLU A 283     -16.580  -5.629  -1.846  1.00  0.00           H  
ATOM   4225  HA  GLU A 283     -18.017  -4.418  -4.079  1.00  0.00           H  
ATOM   4226 1HB  GLU A 283     -15.551  -3.631  -2.497  1.00  0.00           H  
ATOM   4227 2HB  GLU A 283     -16.197  -2.647  -3.787  1.00  0.00           H  
ATOM   4228 1HG  GLU A 283     -18.279  -2.350  -2.546  1.00  0.00           H  
ATOM   4229 2HG  GLU A 283     -17.721  -3.460  -1.298  1.00  0.00           H  
ATOM   4230  N   ALA A 284     -15.018  -5.736  -4.420  1.00  0.00           N  
ATOM   4231  CA  ALA A 284     -14.075  -6.260  -5.391  1.00  0.00           C  
ATOM   4232  C   ALA A 284     -14.745  -7.327  -6.250  1.00  0.00           C  
ATOM   4233  O   ALA A 284     -14.518  -7.413  -7.461  1.00  0.00           O  
ATOM   4234  CB  ALA A 284     -12.860  -6.838  -4.678  1.00  0.00           C  
ATOM   4235  H   ALA A 284     -14.815  -5.815  -3.424  1.00  0.00           H  
ATOM   4236  HA  ALA A 284     -13.759  -5.448  -6.036  1.00  0.00           H  
ATOM   4237 1HB  ALA A 284     -12.156  -7.216  -5.401  1.00  0.00           H  
ATOM   4238 2HB  ALA A 284     -12.386  -6.065  -4.079  1.00  0.00           H  
ATOM   4239 3HB  ALA A 284     -13.177  -7.651  -4.030  1.00  0.00           H  
ATOM   4240  N   PHE A 285     -15.599  -8.135  -5.618  1.00  0.00           N  
ATOM   4241  CA  PHE A 285     -16.281  -9.204  -6.313  1.00  0.00           C  
ATOM   4242  C   PHE A 285     -17.228  -8.604  -7.320  1.00  0.00           C  
ATOM   4243  O   PHE A 285     -17.231  -9.009  -8.484  1.00  0.00           O  
ATOM   4244  CB  PHE A 285     -17.012 -10.137  -5.368  1.00  0.00           C  
ATOM   4245  CG  PHE A 285     -17.483 -11.345  -6.087  1.00  0.00           C  
ATOM   4246  CD1 PHE A 285     -16.551 -12.310  -6.386  1.00  0.00           C  
ATOM   4247  CD2 PHE A 285     -18.791 -11.539  -6.480  1.00  0.00           C  
ATOM   4248  CE1 PHE A 285     -16.882 -13.446  -7.053  1.00  0.00           C  
ATOM   4249  CE2 PHE A 285     -19.139 -12.701  -7.164  1.00  0.00           C  
ATOM   4250  CZ  PHE A 285     -18.175 -13.653  -7.449  1.00  0.00           C  
ATOM   4251  H   PHE A 285     -15.750  -8.033  -4.621  1.00  0.00           H  
ATOM   4252  HA  PHE A 285     -15.570  -9.796  -6.856  1.00  0.00           H  
ATOM   4253 1HB  PHE A 285     -16.348 -10.444  -4.559  1.00  0.00           H  
ATOM   4254 2HB  PHE A 285     -17.870  -9.625  -4.926  1.00  0.00           H  
ATOM   4255  HD1 PHE A 285     -15.530 -12.143  -6.075  1.00  0.00           H  
ATOM   4256  HD2 PHE A 285     -19.544 -10.773  -6.255  1.00  0.00           H  
ATOM   4257  HE1 PHE A 285     -16.119 -14.170  -7.267  1.00  0.00           H  
ATOM   4258  HE2 PHE A 285     -20.168 -12.861  -7.479  1.00  0.00           H  
ATOM   4259  HZ  PHE A 285     -18.451 -14.558  -7.989  1.00  0.00           H  
ATOM   4260  N   GLU A 286     -18.013  -7.610  -6.906  1.00  0.00           N  
ATOM   4261  CA  GLU A 286     -18.915  -6.994  -7.856  1.00  0.00           C  
ATOM   4262  C   GLU A 286     -18.127  -6.295  -8.970  1.00  0.00           C  
ATOM   4263  O   GLU A 286     -18.509  -6.374 -10.135  1.00  0.00           O  
ATOM   4264  CB  GLU A 286     -19.867  -6.019  -7.162  1.00  0.00           C  
ATOM   4265  CG  GLU A 286     -20.945  -6.695  -6.265  1.00  0.00           C  
ATOM   4266  CD  GLU A 286     -21.963  -7.529  -7.029  1.00  0.00           C  
ATOM   4267  OE1 GLU A 286     -22.543  -7.011  -7.954  1.00  0.00           O  
ATOM   4268  OE2 GLU A 286     -22.170  -8.678  -6.679  1.00  0.00           O  
ATOM   4269  H   GLU A 286     -18.004  -7.292  -5.933  1.00  0.00           H  
ATOM   4270  HA  GLU A 286     -19.521  -7.776  -8.296  1.00  0.00           H  
ATOM   4271 1HB  GLU A 286     -19.285  -5.344  -6.528  1.00  0.00           H  
ATOM   4272 2HB  GLU A 286     -20.374  -5.410  -7.911  1.00  0.00           H  
ATOM   4273 1HG  GLU A 286     -20.439  -7.345  -5.555  1.00  0.00           H  
ATOM   4274 2HG  GLU A 286     -21.463  -5.923  -5.698  1.00  0.00           H  
ATOM   4275  N   PHE A 287     -16.976  -5.697  -8.655  1.00  0.00           N  
ATOM   4276  CA  PHE A 287     -16.219  -5.006  -9.694  1.00  0.00           C  
ATOM   4277  C   PHE A 287     -15.852  -5.966 -10.825  1.00  0.00           C  
ATOM   4278  O   PHE A 287     -15.938  -5.611 -12.005  1.00  0.00           O  
ATOM   4279  CB  PHE A 287     -14.905  -4.441  -9.147  1.00  0.00           C  
ATOM   4280  CG  PHE A 287     -15.044  -3.321  -8.164  1.00  0.00           C  
ATOM   4281  CD1 PHE A 287     -16.237  -2.637  -8.014  1.00  0.00           C  
ATOM   4282  CD2 PHE A 287     -13.964  -2.953  -7.372  1.00  0.00           C  
ATOM   4283  CE1 PHE A 287     -16.345  -1.619  -7.081  1.00  0.00           C  
ATOM   4284  CE2 PHE A 287     -14.064  -1.953  -6.460  1.00  0.00           C  
ATOM   4285  CZ  PHE A 287     -15.253  -1.277  -6.301  1.00  0.00           C  
ATOM   4286  H   PHE A 287     -16.668  -5.656  -7.685  1.00  0.00           H  
ATOM   4287  HA  PHE A 287     -16.832  -4.200 -10.100  1.00  0.00           H  
ATOM   4288 1HB  PHE A 287     -14.365  -5.238  -8.666  1.00  0.00           H  
ATOM   4289 2HB  PHE A 287     -14.293  -4.093  -9.975  1.00  0.00           H  
ATOM   4290  HD1 PHE A 287     -17.095  -2.918  -8.630  1.00  0.00           H  
ATOM   4291  HD2 PHE A 287     -13.026  -3.475  -7.483  1.00  0.00           H  
ATOM   4292  HE1 PHE A 287     -17.290  -1.090  -6.963  1.00  0.00           H  
ATOM   4293  HE2 PHE A 287     -13.204  -1.694  -5.865  1.00  0.00           H  
ATOM   4294  HZ  PHE A 287     -15.333  -0.478  -5.564  1.00  0.00           H  
ATOM   4295  N   VAL A 288     -15.455  -7.198 -10.487  1.00  0.00           N  
ATOM   4296  CA  VAL A 288     -15.111  -8.113 -11.564  1.00  0.00           C  
ATOM   4297  C   VAL A 288     -16.375  -8.747 -12.178  1.00  0.00           C  
ATOM   4298  O   VAL A 288     -16.449  -8.933 -13.400  1.00  0.00           O  
ATOM   4299  CB  VAL A 288     -14.097  -9.191 -11.086  1.00  0.00           C  
ATOM   4300  CG1 VAL A 288     -12.853  -8.528 -10.543  1.00  0.00           C  
ATOM   4301  CG2 VAL A 288     -14.689 -10.070 -10.016  1.00  0.00           C  
ATOM   4302  H   VAL A 288     -15.371  -7.464  -9.501  1.00  0.00           H  
ATOM   4303  HA  VAL A 288     -14.622  -7.540 -12.345  1.00  0.00           H  
ATOM   4304  HB  VAL A 288     -13.799  -9.783 -11.933  1.00  0.00           H  
ATOM   4305 1HG1 VAL A 288     -12.142  -9.294 -10.231  1.00  0.00           H  
ATOM   4306 2HG1 VAL A 288     -12.403  -7.906 -11.303  1.00  0.00           H  
ATOM   4307 3HG1 VAL A 288     -13.127  -7.917  -9.685  1.00  0.00           H  
ATOM   4308 1HG2 VAL A 288     -13.949 -10.805  -9.710  1.00  0.00           H  
ATOM   4309 2HG2 VAL A 288     -14.950  -9.449  -9.176  1.00  0.00           H  
ATOM   4310 3HG2 VAL A 288     -15.569 -10.589 -10.376  1.00  0.00           H  
ATOM   4311  N   LYS A 289     -17.404  -8.995 -11.346  1.00  0.00           N  
ATOM   4312  CA  LYS A 289     -18.678  -9.588 -11.763  1.00  0.00           C  
ATOM   4313  C   LYS A 289     -19.365  -8.733 -12.829  1.00  0.00           C  
ATOM   4314  O   LYS A 289     -19.994  -9.249 -13.751  1.00  0.00           O  
ATOM   4315  CB  LYS A 289     -19.615  -9.746 -10.574  1.00  0.00           C  
ATOM   4316  CG  LYS A 289     -20.888 -10.509 -10.849  1.00  0.00           C  
ATOM   4317  CD  LYS A 289     -21.744 -10.586  -9.595  1.00  0.00           C  
ATOM   4318  CE  LYS A 289     -23.011 -11.385  -9.825  1.00  0.00           C  
ATOM   4319  NZ  LYS A 289     -23.898 -11.369  -8.624  1.00  0.00           N  
ATOM   4320  H   LYS A 289     -17.288  -8.799 -10.353  1.00  0.00           H  
ATOM   4321  HA  LYS A 289     -18.478 -10.574 -12.187  1.00  0.00           H  
ATOM   4322 1HB  LYS A 289     -19.090 -10.231  -9.750  1.00  0.00           H  
ATOM   4323 2HB  LYS A 289     -19.915  -8.761 -10.241  1.00  0.00           H  
ATOM   4324 1HG  LYS A 289     -21.447 -10.012 -11.641  1.00  0.00           H  
ATOM   4325 2HG  LYS A 289     -20.638 -11.523 -11.172  1.00  0.00           H  
ATOM   4326 1HD  LYS A 289     -21.172 -11.041  -8.790  1.00  0.00           H  
ATOM   4327 2HD  LYS A 289     -22.016  -9.573  -9.283  1.00  0.00           H  
ATOM   4328 1HE  LYS A 289     -23.553 -10.975 -10.676  1.00  0.00           H  
ATOM   4329 2HE  LYS A 289     -22.735 -12.417 -10.045  1.00  0.00           H  
ATOM   4330 1HZ  LYS A 289     -24.722 -11.920  -8.806  1.00  0.00           H  
ATOM   4331 2HZ  LYS A 289     -23.403 -11.751  -7.831  1.00  0.00           H  
ATOM   4332 3HZ  LYS A 289     -24.177 -10.414  -8.417  1.00  0.00           H  
ATOM   4333  N   GLN A 290     -19.217  -7.407 -12.700  1.00  0.00           N  
ATOM   4334  CA  GLN A 290     -19.788  -6.417 -13.616  1.00  0.00           C  
ATOM   4335  C   GLN A 290     -19.254  -6.554 -15.041  1.00  0.00           C  
ATOM   4336  O   GLN A 290     -19.879  -6.065 -15.982  1.00  0.00           O  
ATOM   4337  CB  GLN A 290     -19.551  -4.994 -13.087  1.00  0.00           C  
ATOM   4338  CG  GLN A 290     -20.406  -4.620 -11.862  1.00  0.00           C  
ATOM   4339  CD  GLN A 290     -20.017  -3.281 -11.225  1.00  0.00           C  
ATOM   4340  OE1 GLN A 290     -18.896  -2.780 -11.372  1.00  0.00           O  
ATOM   4341  NE2 GLN A 290     -20.962  -2.693 -10.500  1.00  0.00           N  
ATOM   4342  H   GLN A 290     -18.710  -7.063 -11.885  1.00  0.00           H  
ATOM   4343  HA  GLN A 290     -20.863  -6.581 -13.651  1.00  0.00           H  
ATOM   4344 1HB  GLN A 290     -18.501  -4.893 -12.796  1.00  0.00           H  
ATOM   4345 2HB  GLN A 290     -19.744  -4.272 -13.878  1.00  0.00           H  
ATOM   4346 1HG  GLN A 290     -21.432  -4.517 -12.212  1.00  0.00           H  
ATOM   4347 2HG  GLN A 290     -20.374  -5.396 -11.119  1.00  0.00           H  
ATOM   4348 1HE2 GLN A 290     -20.779  -1.817 -10.054  1.00  0.00           H  
ATOM   4349 2HE2 GLN A 290     -21.857  -3.130 -10.397  1.00  0.00           H  
ATOM   4350  N   ARG A 291     -18.088  -7.184 -15.209  1.00  0.00           N  
ATOM   4351  CA  ARG A 291     -17.552  -7.414 -16.540  1.00  0.00           C  
ATOM   4352  C   ARG A 291     -17.835  -8.852 -16.944  1.00  0.00           C  
ATOM   4353  O   ARG A 291     -18.177  -9.137 -18.101  1.00  0.00           O  
ATOM   4354  CB  ARG A 291     -16.062  -7.199 -16.613  1.00  0.00           C  
ATOM   4355  CG  ARG A 291     -15.570  -5.819 -16.408  1.00  0.00           C  
ATOM   4356  CD  ARG A 291     -16.079  -4.895 -17.462  1.00  0.00           C  
ATOM   4357  NE  ARG A 291     -15.337  -3.651 -17.485  1.00  0.00           N  
ATOM   4358  CZ  ARG A 291     -15.759  -2.498 -18.041  1.00  0.00           C  
ATOM   4359  NH1 ARG A 291     -16.954  -2.425 -18.588  1.00  0.00           N  
ATOM   4360  NH2 ARG A 291     -14.969  -1.438 -18.039  1.00  0.00           N  
ATOM   4361  H   ARG A 291     -17.594  -7.570 -14.409  1.00  0.00           H  
ATOM   4362  HA  ARG A 291     -18.042  -6.745 -17.246  1.00  0.00           H  
ATOM   4363 1HB  ARG A 291     -15.573  -7.833 -15.871  1.00  0.00           H  
ATOM   4364 2HB  ARG A 291     -15.721  -7.512 -17.594  1.00  0.00           H  
ATOM   4365 1HG  ARG A 291     -15.891  -5.455 -15.431  1.00  0.00           H  
ATOM   4366 2HG  ARG A 291     -14.495  -5.832 -16.452  1.00  0.00           H  
ATOM   4367 1HD  ARG A 291     -15.979  -5.369 -18.436  1.00  0.00           H  
ATOM   4368 2HD  ARG A 291     -17.129  -4.667 -17.272  1.00  0.00           H  
ATOM   4369  HE  ARG A 291     -14.381  -3.685 -17.115  1.00  0.00           H  
ATOM   4370 1HH1 ARG A 291     -17.557  -3.236 -18.591  1.00  0.00           H  
ATOM   4371 2HH1 ARG A 291     -17.268  -1.561 -19.005  1.00  0.00           H  
ATOM   4372 1HH2 ARG A 291     -14.047  -1.486 -17.616  1.00  0.00           H  
ATOM   4373 2HH2 ARG A 291     -15.281  -0.578 -18.457  1.00  0.00           H  
ATOM   4374  N   ARG A 292     -17.674  -9.758 -15.981  1.00  0.00           N  
ATOM   4375  CA  ARG A 292     -17.872 -11.178 -16.198  1.00  0.00           C  
ATOM   4376  C   ARG A 292     -18.716 -11.820 -15.114  1.00  0.00           C  
ATOM   4377  O   ARG A 292     -18.212 -12.254 -14.076  1.00  0.00           O  
ATOM   4378  CB  ARG A 292     -16.558 -11.900 -16.315  1.00  0.00           C  
ATOM   4379  CG  ARG A 292     -15.786 -11.559 -17.507  1.00  0.00           C  
ATOM   4380  CD  ARG A 292     -16.446 -12.068 -18.750  1.00  0.00           C  
ATOM   4381  NE  ARG A 292     -15.660 -11.797 -19.924  1.00  0.00           N  
ATOM   4382  CZ  ARG A 292     -15.735 -10.680 -20.677  1.00  0.00           C  
ATOM   4383  NH1 ARG A 292     -16.591  -9.717 -20.407  1.00  0.00           N  
ATOM   4384  NH2 ARG A 292     -14.931 -10.558 -21.697  1.00  0.00           N  
ATOM   4385  H   ARG A 292     -17.393  -9.447 -15.053  1.00  0.00           H  
ATOM   4386  HA  ARG A 292     -18.398 -11.304 -17.144  1.00  0.00           H  
ATOM   4387 1HB  ARG A 292     -15.950 -11.610 -15.476  1.00  0.00           H  
ATOM   4388 2HB  ARG A 292     -16.680 -12.953 -16.271  1.00  0.00           H  
ATOM   4389 1HG  ARG A 292     -15.629 -10.491 -17.586  1.00  0.00           H  
ATOM   4390 2HG  ARG A 292     -14.844 -12.067 -17.415  1.00  0.00           H  
ATOM   4391 1HD  ARG A 292     -16.588 -13.137 -18.677  1.00  0.00           H  
ATOM   4392 2HD  ARG A 292     -17.413 -11.584 -18.870  1.00  0.00           H  
ATOM   4393  HE  ARG A 292     -14.968 -12.486 -20.194  1.00  0.00           H  
ATOM   4394 1HH1 ARG A 292     -17.227  -9.775 -19.601  1.00  0.00           H  
ATOM   4395 2HH1 ARG A 292     -16.621  -8.899 -20.994  1.00  0.00           H  
ATOM   4396 1HH2 ARG A 292     -14.242 -11.293 -21.884  1.00  0.00           H  
ATOM   4397 2HH2 ARG A 292     -14.969  -9.730 -22.278  1.00  0.00           H  
ATOM   4398  N   SER A 293     -20.011 -11.969 -15.408  1.00  0.00           N  
ATOM   4399  CA  SER A 293     -20.984 -12.509 -14.458  1.00  0.00           C  
ATOM   4400  C   SER A 293     -20.696 -13.967 -14.121  1.00  0.00           C  
ATOM   4401  O   SER A 293     -21.204 -14.513 -13.144  1.00  0.00           O  
ATOM   4402  CB  SER A 293     -22.382 -12.370 -15.025  1.00  0.00           C  
ATOM   4403  OG  SER A 293     -22.559 -13.193 -16.149  1.00  0.00           O  
ATOM   4404  H   SER A 293     -20.346 -11.623 -16.297  1.00  0.00           H  
ATOM   4405  HA  SER A 293     -20.920 -11.924 -13.542  1.00  0.00           H  
ATOM   4406 1HB  SER A 293     -23.114 -12.626 -14.260  1.00  0.00           H  
ATOM   4407 2HB  SER A 293     -22.550 -11.330 -15.302  1.00  0.00           H  
ATOM   4408  HG  SER A 293     -22.599 -14.094 -15.812  1.00  0.00           H  
ATOM   4409  N   ILE A 294     -19.888 -14.586 -14.974  1.00  0.00           N  
ATOM   4410  CA  ILE A 294     -19.417 -15.951 -14.863  1.00  0.00           C  
ATOM   4411  C   ILE A 294     -18.408 -16.173 -13.721  1.00  0.00           C  
ATOM   4412  O   ILE A 294     -18.212 -17.314 -13.291  1.00  0.00           O  
ATOM   4413  CB  ILE A 294     -18.863 -16.385 -16.225  1.00  0.00           C  
ATOM   4414  CG1 ILE A 294     -17.694 -15.539 -16.601  1.00  0.00           C  
ATOM   4415  CG2 ILE A 294     -19.945 -16.229 -17.272  1.00  0.00           C  
ATOM   4416  CD1 ILE A 294     -16.933 -16.034 -17.804  1.00  0.00           C  
ATOM   4417  H   ILE A 294     -19.560 -14.038 -15.752  1.00  0.00           H  
ATOM   4418  HA  ILE A 294     -20.280 -16.580 -14.654  1.00  0.00           H  
ATOM   4419  HB  ILE A 294     -18.529 -17.414 -16.168  1.00  0.00           H  
ATOM   4420 1HG1 ILE A 294     -18.068 -14.553 -16.825  1.00  0.00           H  
ATOM   4421 2HG1 ILE A 294     -17.032 -15.465 -15.766  1.00  0.00           H  
ATOM   4422 1HG2 ILE A 294     -19.561 -16.530 -18.245  1.00  0.00           H  
ATOM   4423 2HG2 ILE A 294     -20.797 -16.854 -17.007  1.00  0.00           H  
ATOM   4424 3HG2 ILE A 294     -20.260 -15.185 -17.316  1.00  0.00           H  
ATOM   4425 1HD1 ILE A 294     -16.106 -15.364 -18.019  1.00  0.00           H  
ATOM   4426 2HD1 ILE A 294     -16.539 -17.024 -17.605  1.00  0.00           H  
ATOM   4427 3HD1 ILE A 294     -17.600 -16.078 -18.661  1.00  0.00           H  
ATOM   4428  N   ILE A 295     -17.802 -15.093 -13.195  1.00  0.00           N  
ATOM   4429  CA  ILE A 295     -16.845 -15.200 -12.086  1.00  0.00           C  
ATOM   4430  C   ILE A 295     -17.567 -15.689 -10.842  1.00  0.00           C  
ATOM   4431  O   ILE A 295     -18.672 -15.181 -10.665  1.00  0.00           O  
ATOM   4432  CB  ILE A 295     -16.081 -13.881 -11.859  1.00  0.00           C  
ATOM   4433  CG1 ILE A 295     -15.238 -13.576 -13.103  1.00  0.00           C  
ATOM   4434  CG2 ILE A 295     -15.234 -13.957 -10.631  1.00  0.00           C  
ATOM   4435  CD1 ILE A 295     -14.599 -12.218 -13.092  1.00  0.00           C  
ATOM   4436  H   ILE A 295     -18.013 -14.167 -13.565  1.00  0.00           H  
ATOM   4437  HA  ILE A 295     -16.102 -15.931 -12.334  1.00  0.00           H  
ATOM   4438  HB  ILE A 295     -16.798 -13.061 -11.752  1.00  0.00           H  
ATOM   4439 1HG1 ILE A 295     -14.456 -14.318 -13.182  1.00  0.00           H  
ATOM   4440 2HG1 ILE A 295     -15.876 -13.656 -13.977  1.00  0.00           H  
ATOM   4441 1HG2 ILE A 295     -14.707 -13.024 -10.491  1.00  0.00           H  
ATOM   4442 2HG2 ILE A 295     -15.876 -14.133  -9.786  1.00  0.00           H  
ATOM   4443 3HG2 ILE A 295     -14.518 -14.776 -10.741  1.00  0.00           H  
ATOM   4444 1HD1 ILE A 295     -14.017 -12.074 -14.003  1.00  0.00           H  
ATOM   4445 2HD1 ILE A 295     -15.380 -11.458 -13.032  1.00  0.00           H  
ATOM   4446 3HD1 ILE A 295     -13.943 -12.144 -12.231  1.00  0.00           H  
ATOM   4447  N   SER A 296     -17.451 -17.016 -10.740  1.00  0.00           N  
ATOM   4448  CA  SER A 296     -17.465 -17.586  -9.397  1.00  0.00           C  
ATOM   4449  C   SER A 296     -16.300 -18.545  -9.098  1.00  0.00           C  
ATOM   4450  O   SER A 296     -16.336 -19.700  -9.515  1.00  0.00           O  
ATOM   4451  CB  SER A 296     -18.772 -18.344  -9.226  1.00  0.00           C  
ATOM   4452  OG  SER A 296     -18.860 -18.963  -7.967  1.00  0.00           O  
ATOM   4453  H   SER A 296     -18.048 -17.503 -11.400  1.00  0.00           H  
ATOM   4454  HA  SER A 296     -17.490 -16.767  -8.688  1.00  0.00           H  
ATOM   4455 1HB  SER A 296     -19.605 -17.649  -9.353  1.00  0.00           H  
ATOM   4456 2HB  SER A 296     -18.856 -19.099 -10.009  1.00  0.00           H  
ATOM   4457  HG  SER A 296     -18.213 -19.685  -7.981  1.00  0.00           H  
ATOM   4458  N   PRO A 297     -15.257 -18.075  -8.386  1.00  0.00           N  
ATOM   4459  CA  PRO A 297     -14.075 -18.795  -7.960  1.00  0.00           C  
ATOM   4460  C   PRO A 297     -14.342 -19.933  -7.037  1.00  0.00           C  
ATOM   4461  O   PRO A 297     -15.314 -19.907  -6.281  1.00  0.00           O  
ATOM   4462  CB  PRO A 297     -13.239 -17.730  -7.263  1.00  0.00           C  
ATOM   4463  CG  PRO A 297     -13.734 -16.436  -7.812  1.00  0.00           C  
ATOM   4464  CD  PRO A 297     -15.193 -16.659  -8.040  1.00  0.00           C  
ATOM   4465  HA  PRO A 297     -13.599 -19.193  -8.852  1.00  0.00           H  
ATOM   4466 1HB  PRO A 297     -13.351 -17.824  -6.176  1.00  0.00           H  
ATOM   4467 2HB  PRO A 297     -12.192 -17.922  -7.485  1.00  0.00           H  
ATOM   4468 1HG  PRO A 297     -13.514 -15.603  -7.134  1.00  0.00           H  
ATOM   4469 2HG  PRO A 297     -13.210 -16.227  -8.746  1.00  0.00           H  
ATOM   4470 1HD  PRO A 297     -15.768 -16.442  -7.135  1.00  0.00           H  
ATOM   4471 2HD  PRO A 297     -15.469 -16.066  -8.872  1.00  0.00           H  
ATOM   4472  N   ASN A 298     -13.428 -20.900  -7.030  1.00  0.00           N  
ATOM   4473  CA  ASN A 298     -13.520 -22.007  -6.078  1.00  0.00           C  
ATOM   4474  C   ASN A 298     -13.784 -21.406  -4.709  1.00  0.00           C  
ATOM   4475  O   ASN A 298     -13.063 -20.512  -4.266  1.00  0.00           O  
ATOM   4476  CB  ASN A 298     -12.249 -22.837  -6.042  1.00  0.00           C  
ATOM   4477  CG  ASN A 298     -12.419 -24.133  -5.283  1.00  0.00           C  
ATOM   4478  OD1 ASN A 298     -12.629 -24.199  -4.050  1.00  0.00           O  
ATOM   4479  ND2 ASN A 298     -12.345 -25.205  -6.038  1.00  0.00           N  
ATOM   4480  H   ASN A 298     -12.662 -20.874  -7.715  1.00  0.00           H  
ATOM   4481  HA  ASN A 298     -14.358 -22.643  -6.332  1.00  0.00           H  
ATOM   4482 1HB  ASN A 298     -11.916 -23.053  -7.061  1.00  0.00           H  
ATOM   4483 2HB  ASN A 298     -11.471 -22.272  -5.559  1.00  0.00           H  
ATOM   4484 1HD2 ASN A 298     -12.466 -26.115  -5.649  1.00  0.00           H  
ATOM   4485 2HD2 ASN A 298     -12.187 -25.107  -7.024  1.00  0.00           H  
ATOM   4486  N   PHE A 299     -14.786 -21.894  -4.002  1.00  0.00           N  
ATOM   4487  CA  PHE A 299     -15.071 -21.269  -2.725  1.00  0.00           C  
ATOM   4488  C   PHE A 299     -13.951 -21.347  -1.700  1.00  0.00           C  
ATOM   4489  O   PHE A 299     -13.923 -20.532  -0.773  1.00  0.00           O  
ATOM   4490  CB  PHE A 299     -16.326 -21.804  -2.109  1.00  0.00           C  
ATOM   4491  CG  PHE A 299     -17.597 -21.174  -2.600  1.00  0.00           C  
ATOM   4492  CD1 PHE A 299     -18.471 -21.840  -3.424  1.00  0.00           C  
ATOM   4493  CD2 PHE A 299     -17.924 -19.888  -2.186  1.00  0.00           C  
ATOM   4494  CE1 PHE A 299     -19.648 -21.245  -3.833  1.00  0.00           C  
ATOM   4495  CE2 PHE A 299     -19.091 -19.294  -2.581  1.00  0.00           C  
ATOM   4496  CZ  PHE A 299     -19.958 -19.969  -3.410  1.00  0.00           C  
ATOM   4497  H   PHE A 299     -15.364 -22.642  -4.359  1.00  0.00           H  
ATOM   4498  HA  PHE A 299     -15.253 -20.216  -2.929  1.00  0.00           H  
ATOM   4499 1HB  PHE A 299     -16.388 -22.880  -2.276  1.00  0.00           H  
ATOM   4500 2HB  PHE A 299     -16.240 -21.637  -1.068  1.00  0.00           H  
ATOM   4501  HD1 PHE A 299     -18.233 -22.846  -3.757  1.00  0.00           H  
ATOM   4502  HD2 PHE A 299     -17.243 -19.356  -1.527  1.00  0.00           H  
ATOM   4503  HE1 PHE A 299     -20.330 -21.793  -4.490  1.00  0.00           H  
ATOM   4504  HE2 PHE A 299     -19.329 -18.297  -2.235  1.00  0.00           H  
ATOM   4505  HZ  PHE A 299     -20.883 -19.499  -3.729  1.00  0.00           H  
ATOM   4506  N   SER A 300     -13.024 -22.296  -1.829  1.00  0.00           N  
ATOM   4507  CA  SER A 300     -11.912 -22.309  -0.890  1.00  0.00           C  
ATOM   4508  C   SER A 300     -11.164 -21.010  -1.039  1.00  0.00           C  
ATOM   4509  O   SER A 300     -10.675 -20.434  -0.066  1.00  0.00           O  
ATOM   4510  CB  SER A 300     -10.953 -23.419  -1.160  1.00  0.00           C  
ATOM   4511  OG  SER A 300      -9.883 -23.403  -0.235  1.00  0.00           O  
ATOM   4512  H   SER A 300     -13.053 -22.962  -2.602  1.00  0.00           H  
ATOM   4513  HA  SER A 300     -12.296 -22.388   0.126  1.00  0.00           H  
ATOM   4514 1HB  SER A 300     -11.477 -24.353  -1.099  1.00  0.00           H  
ATOM   4515 2HB  SER A 300     -10.567 -23.314  -2.168  1.00  0.00           H  
ATOM   4516  HG  SER A 300      -9.363 -24.222  -0.429  1.00  0.00           H  
ATOM   4517  N   PHE A 301     -11.029 -20.580  -2.290  1.00  0.00           N  
ATOM   4518  CA  PHE A 301     -10.291 -19.399  -2.633  1.00  0.00           C  
ATOM   4519  C   PHE A 301     -10.990 -18.195  -2.044  1.00  0.00           C  
ATOM   4520  O   PHE A 301     -10.339 -17.269  -1.562  1.00  0.00           O  
ATOM   4521  CB  PHE A 301     -10.193 -19.257  -4.131  1.00  0.00           C  
ATOM   4522  CG  PHE A 301      -9.441 -20.366  -4.770  1.00  0.00           C  
ATOM   4523  CD1 PHE A 301      -8.785 -21.304  -3.985  1.00  0.00           C  
ATOM   4524  CD2 PHE A 301      -9.355 -20.471  -6.149  1.00  0.00           C  
ATOM   4525  CE1 PHE A 301      -8.083 -22.325  -4.554  1.00  0.00           C  
ATOM   4526  CE2 PHE A 301      -8.640 -21.496  -6.719  1.00  0.00           C  
ATOM   4527  CZ  PHE A 301      -8.006 -22.426  -5.913  1.00  0.00           C  
ATOM   4528  H   PHE A 301     -11.515 -21.066  -3.035  1.00  0.00           H  
ATOM   4529  HA  PHE A 301      -9.289 -19.474  -2.214  1.00  0.00           H  
ATOM   4530 1HB  PHE A 301     -11.166 -19.175  -4.586  1.00  0.00           H  
ATOM   4531 2HB  PHE A 301      -9.688 -18.362  -4.327  1.00  0.00           H  
ATOM   4532  HD1 PHE A 301      -8.834 -21.224  -2.904  1.00  0.00           H  
ATOM   4533  HD2 PHE A 301      -9.858 -19.736  -6.780  1.00  0.00           H  
ATOM   4534  HE1 PHE A 301      -7.572 -23.058  -3.921  1.00  0.00           H  
ATOM   4535  HE2 PHE A 301      -8.575 -21.576  -7.802  1.00  0.00           H  
ATOM   4536  HZ  PHE A 301      -7.437 -23.237  -6.350  1.00  0.00           H  
ATOM   4537  N   MET A 302     -12.330 -18.211  -2.073  1.00  0.00           N  
ATOM   4538  CA  MET A 302     -13.081 -17.085  -1.522  1.00  0.00           C  
ATOM   4539  C   MET A 302     -12.841 -17.021  -0.009  1.00  0.00           C  
ATOM   4540  O   MET A 302     -12.746 -15.935   0.570  1.00  0.00           O  
ATOM   4541  CB  MET A 302     -14.566 -17.213  -1.837  1.00  0.00           C  
ATOM   4542  CG  MET A 302     -14.920 -17.119  -3.342  1.00  0.00           C  
ATOM   4543  SD  MET A 302     -14.352 -15.605  -4.211  1.00  0.00           S  
ATOM   4544  CE  MET A 302     -15.351 -14.280  -3.587  1.00  0.00           C  
ATOM   4545  H   MET A 302     -12.798 -19.006  -2.513  1.00  0.00           H  
ATOM   4546  HA  MET A 302     -12.710 -16.168  -1.959  1.00  0.00           H  
ATOM   4547 1HB  MET A 302     -14.931 -18.168  -1.465  1.00  0.00           H  
ATOM   4548 2HB  MET A 302     -15.108 -16.438  -1.315  1.00  0.00           H  
ATOM   4549 1HG  MET A 302     -14.497 -17.989  -3.860  1.00  0.00           H  
ATOM   4550 2HG  MET A 302     -15.990 -17.177  -3.422  1.00  0.00           H  
ATOM   4551 1HE  MET A 302     -15.045 -13.346  -4.047  1.00  0.00           H  
ATOM   4552 2HE  MET A 302     -16.390 -14.461  -3.811  1.00  0.00           H  
ATOM   4553 3HE  MET A 302     -15.220 -14.211  -2.529  1.00  0.00           H  
ATOM   4554  N   GLY A 303     -12.685 -18.195   0.620  1.00  0.00           N  
ATOM   4555  CA  GLY A 303     -12.370 -18.277   2.046  1.00  0.00           C  
ATOM   4556  C   GLY A 303     -11.007 -17.630   2.290  1.00  0.00           C  
ATOM   4557  O   GLY A 303     -10.820 -16.844   3.225  1.00  0.00           O  
ATOM   4558  H   GLY A 303     -12.814 -19.061   0.095  1.00  0.00           H  
ATOM   4559 1HA  GLY A 303     -13.141 -17.779   2.632  1.00  0.00           H  
ATOM   4560 2HA  GLY A 303     -12.348 -19.323   2.354  1.00  0.00           H  
ATOM   4561  N   GLN A 304     -10.056 -17.944   1.412  1.00  0.00           N  
ATOM   4562  CA  GLN A 304      -8.713 -17.385   1.488  1.00  0.00           C  
ATOM   4563  C   GLN A 304      -8.751 -15.861   1.269  1.00  0.00           C  
ATOM   4564  O   GLN A 304      -8.018 -15.116   1.928  1.00  0.00           O  
ATOM   4565  CB  GLN A 304      -7.811 -18.110   0.491  1.00  0.00           C  
ATOM   4566  CG  GLN A 304      -7.556 -19.569   0.904  1.00  0.00           C  
ATOM   4567  CD  GLN A 304      -6.728 -20.349  -0.083  1.00  0.00           C  
ATOM   4568  OE1 GLN A 304      -5.602 -19.930  -0.398  1.00  0.00           O  
ATOM   4569  NE2 GLN A 304      -7.237 -21.492  -0.599  1.00  0.00           N  
ATOM   4570  H   GLN A 304     -10.274 -18.629   0.685  1.00  0.00           H  
ATOM   4571  HA  GLN A 304      -8.319 -17.569   2.488  1.00  0.00           H  
ATOM   4572 1HB  GLN A 304      -8.271 -18.112  -0.486  1.00  0.00           H  
ATOM   4573 2HB  GLN A 304      -6.879 -17.600   0.398  1.00  0.00           H  
ATOM   4574 1HG  GLN A 304      -7.024 -19.564   1.856  1.00  0.00           H  
ATOM   4575 2HG  GLN A 304      -8.511 -20.071   1.022  1.00  0.00           H  
ATOM   4576 1HE2 GLN A 304      -6.679 -22.044  -1.263  1.00  0.00           H  
ATOM   4577 2HE2 GLN A 304      -8.163 -21.857  -0.340  1.00  0.00           H  
ATOM   4578  N   LEU A 305      -9.631 -15.389   0.374  1.00  0.00           N  
ATOM   4579  CA  LEU A 305      -9.807 -13.951   0.167  1.00  0.00           C  
ATOM   4580  C   LEU A 305     -10.348 -13.307   1.442  1.00  0.00           C  
ATOM   4581  O   LEU A 305      -9.938 -12.200   1.791  1.00  0.00           O  
ATOM   4582  CB  LEU A 305     -10.702 -13.666  -1.045  1.00  0.00           C  
ATOM   4583  CG  LEU A 305     -10.061 -13.954  -2.417  1.00  0.00           C  
ATOM   4584  CD1 LEU A 305     -11.075 -13.899  -3.473  1.00  0.00           C  
ATOM   4585  CD2 LEU A 305      -9.048 -12.883  -2.724  1.00  0.00           C  
ATOM   4586  H   LEU A 305     -10.174 -16.049  -0.179  1.00  0.00           H  
ATOM   4587  HA  LEU A 305      -8.833 -13.517  -0.043  1.00  0.00           H  
ATOM   4588 1HB  LEU A 305     -11.600 -14.263  -0.963  1.00  0.00           H  
ATOM   4589 2HB  LEU A 305     -10.983 -12.631  -1.022  1.00  0.00           H  
ATOM   4590  HG  LEU A 305      -9.592 -14.939  -2.403  1.00  0.00           H  
ATOM   4591 1HD1 LEU A 305     -10.609 -14.081  -4.417  1.00  0.00           H  
ATOM   4592 2HD1 LEU A 305     -11.819 -14.637  -3.292  1.00  0.00           H  
ATOM   4593 3HD1 LEU A 305     -11.518 -12.924  -3.476  1.00  0.00           H  
ATOM   4594 1HD2 LEU A 305      -8.595 -13.078  -3.696  1.00  0.00           H  
ATOM   4595 2HD2 LEU A 305      -9.541 -11.934  -2.757  1.00  0.00           H  
ATOM   4596 3HD2 LEU A 305      -8.285 -12.860  -1.962  1.00  0.00           H  
ATOM   4597  N   LEU A 306     -11.234 -13.997   2.164  1.00  0.00           N  
ATOM   4598  CA  LEU A 306     -11.697 -13.455   3.436  1.00  0.00           C  
ATOM   4599  C   LEU A 306     -10.542 -13.368   4.448  1.00  0.00           C  
ATOM   4600  O   LEU A 306     -10.433 -12.384   5.178  1.00  0.00           O  
ATOM   4601  CB  LEU A 306     -12.834 -14.291   4.020  1.00  0.00           C  
ATOM   4602  CG  LEU A 306     -14.171 -14.229   3.336  1.00  0.00           C  
ATOM   4603  CD1 LEU A 306     -15.076 -15.265   4.024  1.00  0.00           C  
ATOM   4604  CD2 LEU A 306     -14.726 -12.785   3.453  1.00  0.00           C  
ATOM   4605  H   LEU A 306     -11.593 -14.888   1.817  1.00  0.00           H  
ATOM   4606  HA  LEU A 306     -12.073 -12.447   3.262  1.00  0.00           H  
ATOM   4607 1HB  LEU A 306     -12.532 -15.327   4.028  1.00  0.00           H  
ATOM   4608 2HB  LEU A 306     -12.997 -13.998   5.016  1.00  0.00           H  
ATOM   4609  HG  LEU A 306     -14.077 -14.500   2.283  1.00  0.00           H  
ATOM   4610 1HD1 LEU A 306     -16.056 -15.288   3.604  1.00  0.00           H  
ATOM   4611 2HD1 LEU A 306     -14.629 -16.255   3.921  1.00  0.00           H  
ATOM   4612 3HD1 LEU A 306     -15.162 -15.017   5.080  1.00  0.00           H  
ATOM   4613 1HD2 LEU A 306     -15.697 -12.717   2.984  1.00  0.00           H  
ATOM   4614 2HD2 LEU A 306     -14.817 -12.513   4.499  1.00  0.00           H  
ATOM   4615 3HD2 LEU A 306     -14.040 -12.088   2.964  1.00  0.00           H  
ATOM   4616  N   GLN A 307      -9.638 -14.361   4.468  1.00  0.00           N  
ATOM   4617  CA  GLN A 307      -8.502 -14.262   5.397  1.00  0.00           C  
ATOM   4618  C   GLN A 307      -7.635 -13.059   5.021  1.00  0.00           C  
ATOM   4619  O   GLN A 307      -7.122 -12.340   5.889  1.00  0.00           O  
ATOM   4620  CB  GLN A 307      -7.618 -15.514   5.395  1.00  0.00           C  
ATOM   4621  CG  GLN A 307      -8.231 -16.750   6.002  1.00  0.00           C  
ATOM   4622  CD  GLN A 307      -7.260 -17.932   5.975  1.00  0.00           C  
ATOM   4623  OE1 GLN A 307      -6.416 -18.039   5.064  1.00  0.00           O  
ATOM   4624  NE2 GLN A 307      -7.342 -18.799   6.981  1.00  0.00           N  
ATOM   4625  H   GLN A 307      -9.772 -15.180   3.870  1.00  0.00           H  
ATOM   4626  HA  GLN A 307      -8.887 -14.106   6.405  1.00  0.00           H  
ATOM   4627 1HB  GLN A 307      -7.336 -15.752   4.368  1.00  0.00           H  
ATOM   4628 2HB  GLN A 307      -6.708 -15.299   5.938  1.00  0.00           H  
ATOM   4629 1HG  GLN A 307      -8.496 -16.546   7.026  1.00  0.00           H  
ATOM   4630 2HG  GLN A 307      -9.122 -17.014   5.426  1.00  0.00           H  
ATOM   4631 1HE2 GLN A 307      -6.727 -19.585   7.025  1.00  0.00           H  
ATOM   4632 2HE2 GLN A 307      -8.013 -18.665   7.736  1.00  0.00           H  
ATOM   4633  N   PHE A 308      -7.495 -12.830   3.715  1.00  0.00           N  
ATOM   4634  CA  PHE A 308      -6.735 -11.702   3.206  1.00  0.00           C  
ATOM   4635  C   PHE A 308      -7.367 -10.436   3.789  1.00  0.00           C  
ATOM   4636  O   PHE A 308      -6.666  -9.628   4.400  1.00  0.00           O  
ATOM   4637  CB  PHE A 308      -6.743 -11.728   1.665  1.00  0.00           C  
ATOM   4638  CG  PHE A 308      -5.965 -10.687   0.911  1.00  0.00           C  
ATOM   4639  CD1 PHE A 308      -4.595 -10.811   0.735  1.00  0.00           C  
ATOM   4640  CD2 PHE A 308      -6.604  -9.622   0.330  1.00  0.00           C  
ATOM   4641  CE1 PHE A 308      -3.892  -9.900  -0.010  1.00  0.00           C  
ATOM   4642  CE2 PHE A 308      -5.900  -8.704  -0.418  1.00  0.00           C  
ATOM   4643  CZ  PHE A 308      -4.538  -8.856  -0.587  1.00  0.00           C  
ATOM   4644  H   PHE A 308      -7.914 -13.484   3.055  1.00  0.00           H  
ATOM   4645  HA  PHE A 308      -5.706 -11.775   3.556  1.00  0.00           H  
ATOM   4646 1HB  PHE A 308      -6.403 -12.706   1.334  1.00  0.00           H  
ATOM   4647 2HB  PHE A 308      -7.746 -11.634   1.331  1.00  0.00           H  
ATOM   4648  HD1 PHE A 308      -4.076 -11.655   1.187  1.00  0.00           H  
ATOM   4649  HD2 PHE A 308      -7.676  -9.519   0.470  1.00  0.00           H  
ATOM   4650  HE1 PHE A 308      -2.817 -10.016  -0.146  1.00  0.00           H  
ATOM   4651  HE2 PHE A 308      -6.412  -7.863  -0.877  1.00  0.00           H  
ATOM   4652  HZ  PHE A 308      -3.977  -8.150  -1.180  1.00  0.00           H  
ATOM   4653  N   GLU A 309      -8.705 -10.317   3.707  1.00  0.00           N  
ATOM   4654  CA  GLU A 309      -9.403  -9.164   4.286  1.00  0.00           C  
ATOM   4655  C   GLU A 309      -9.211  -9.000   5.788  1.00  0.00           C  
ATOM   4656  O   GLU A 309      -9.099  -7.870   6.277  1.00  0.00           O  
ATOM   4657  CB  GLU A 309     -10.911  -9.240   4.169  1.00  0.00           C  
ATOM   4658  CG  GLU A 309     -11.538  -9.052   2.887  1.00  0.00           C  
ATOM   4659  CD  GLU A 309     -12.965  -9.066   3.151  1.00  0.00           C  
ATOM   4660  OE1 GLU A 309     -13.306  -9.450   4.257  1.00  0.00           O  
ATOM   4661  OE2 GLU A 309     -13.741  -8.614   2.349  1.00  0.00           O  
ATOM   4662  H   GLU A 309      -9.233 -11.028   3.198  1.00  0.00           H  
ATOM   4663  HA  GLU A 309      -9.051  -8.267   3.785  1.00  0.00           H  
ATOM   4664 1HB  GLU A 309     -11.237 -10.209   4.510  1.00  0.00           H  
ATOM   4665 2HB  GLU A 309     -11.338  -8.531   4.858  1.00  0.00           H  
ATOM   4666 1HG  GLU A 309     -11.241  -8.101   2.455  1.00  0.00           H  
ATOM   4667 2HG  GLU A 309     -11.266  -9.864   2.213  1.00  0.00           H  
ATOM   4668  N   SER A 310      -9.135 -10.106   6.529  1.00  0.00           N  
ATOM   4669  CA  SER A 310      -8.977  -9.987   7.973  1.00  0.00           C  
ATOM   4670  C   SER A 310      -7.723  -9.168   8.276  1.00  0.00           C  
ATOM   4671  O   SER A 310      -7.709  -8.358   9.205  1.00  0.00           O  
ATOM   4672  CB  SER A 310      -8.848 -11.349   8.649  1.00  0.00           C  
ATOM   4673  OG  SER A 310     -10.015 -12.141   8.538  1.00  0.00           O  
ATOM   4674  H   SER A 310      -9.253 -11.019   6.086  1.00  0.00           H  
ATOM   4675  HA  SER A 310      -9.847  -9.469   8.379  1.00  0.00           H  
ATOM   4676 1HB  SER A 310      -8.000 -11.889   8.233  1.00  0.00           H  
ATOM   4677 2HB  SER A 310      -8.631 -11.185   9.702  1.00  0.00           H  
ATOM   4678  HG  SER A 310     -10.783 -11.555   8.395  1.00  0.00           H  
ATOM   4679  N   GLN A 311      -6.665  -9.384   7.486  1.00  0.00           N  
ATOM   4680  CA  GLN A 311      -5.426  -8.627   7.660  1.00  0.00           C  
ATOM   4681  C   GLN A 311      -5.438  -7.267   6.931  1.00  0.00           C  
ATOM   4682  O   GLN A 311      -4.946  -6.265   7.454  1.00  0.00           O  
ATOM   4683  CB  GLN A 311      -4.243  -9.461   7.179  1.00  0.00           C  
ATOM   4684  CG  GLN A 311      -2.883  -8.834   7.455  1.00  0.00           C  
ATOM   4685  CD  GLN A 311      -1.724  -9.807   7.234  1.00  0.00           C  
ATOM   4686  OE1 GLN A 311      -1.605 -10.476   6.201  1.00  0.00           O  
ATOM   4687  NE2 GLN A 311      -0.865  -9.889   8.250  1.00  0.00           N  
ATOM   4688  H   GLN A 311      -6.740 -10.104   6.757  1.00  0.00           H  
ATOM   4689  HA  GLN A 311      -5.296  -8.431   8.722  1.00  0.00           H  
ATOM   4690 1HB  GLN A 311      -4.300 -10.433   7.609  1.00  0.00           H  
ATOM   4691 2HB  GLN A 311      -4.329  -9.589   6.096  1.00  0.00           H  
ATOM   4692 1HG  GLN A 311      -2.751  -7.982   6.786  1.00  0.00           H  
ATOM   4693 2HG  GLN A 311      -2.856  -8.503   8.494  1.00  0.00           H  
ATOM   4694 1HE2 GLN A 311      -0.076 -10.526   8.233  1.00  0.00           H  
ATOM   4695 2HE2 GLN A 311      -1.011  -9.329   9.064  1.00  0.00           H  
ATOM   4696  N   VAL A 312      -5.982  -7.253   5.716  1.00  0.00           N  
ATOM   4697  CA  VAL A 312      -6.001  -6.087   4.831  1.00  0.00           C  
ATOM   4698  C   VAL A 312      -7.017  -4.994   5.183  1.00  0.00           C  
ATOM   4699  O   VAL A 312      -6.677  -3.807   5.125  1.00  0.00           O  
ATOM   4700  CB  VAL A 312      -6.203  -6.579   3.380  1.00  0.00           C  
ATOM   4701  CG1 VAL A 312      -6.414  -5.435   2.403  1.00  0.00           C  
ATOM   4702  CG2 VAL A 312      -4.960  -7.352   2.983  1.00  0.00           C  
ATOM   4703  H   VAL A 312      -6.379  -8.116   5.359  1.00  0.00           H  
ATOM   4704  HA  VAL A 312      -5.009  -5.639   4.879  1.00  0.00           H  
ATOM   4705  HB  VAL A 312      -7.070  -7.220   3.337  1.00  0.00           H  
ATOM   4706 1HG1 VAL A 312      -6.543  -5.840   1.397  1.00  0.00           H  
ATOM   4707 2HG1 VAL A 312      -7.306  -4.871   2.684  1.00  0.00           H  
ATOM   4708 3HG1 VAL A 312      -5.549  -4.786   2.424  1.00  0.00           H  
ATOM   4709 1HG2 VAL A 312      -5.072  -7.721   1.992  1.00  0.00           H  
ATOM   4710 2HG2 VAL A 312      -4.095  -6.695   3.027  1.00  0.00           H  
ATOM   4711 3HG2 VAL A 312      -4.811  -8.188   3.663  1.00  0.00           H  
ATOM   4712  N   LEU A 313      -8.253  -5.373   5.521  1.00  0.00           N  
ATOM   4713  CA  LEU A 313      -9.287  -4.403   5.859  1.00  0.00           C  
ATOM   4714  C   LEU A 313      -9.271  -4.141   7.347  1.00  0.00           C  
ATOM   4715  O   LEU A 313      -9.199  -2.993   7.776  1.00  0.00           O  
ATOM   4716  CB  LEU A 313     -10.676  -4.933   5.546  1.00  0.00           C  
ATOM   4717  CG  LEU A 313     -11.010  -5.312   4.159  1.00  0.00           C  
ATOM   4718  CD1 LEU A 313     -12.442  -5.829   4.198  1.00  0.00           C  
ATOM   4719  CD2 LEU A 313     -10.843  -4.150   3.220  1.00  0.00           C  
ATOM   4720  H   LEU A 313      -8.482  -6.354   5.578  1.00  0.00           H  
ATOM   4721  HA  LEU A 313      -9.102  -3.473   5.325  1.00  0.00           H  
ATOM   4722 1HB  LEU A 313     -10.827  -5.829   6.141  1.00  0.00           H  
ATOM   4723 2HB  LEU A 313     -11.405  -4.191   5.872  1.00  0.00           H  
ATOM   4724  HG  LEU A 313     -10.362  -6.124   3.838  1.00  0.00           H  
ATOM   4725 1HD1 LEU A 313     -12.745  -6.156   3.220  1.00  0.00           H  
ATOM   4726 2HD1 LEU A 313     -12.515  -6.658   4.891  1.00  0.00           H  
ATOM   4727 3HD1 LEU A 313     -13.090  -5.039   4.543  1.00  0.00           H  
ATOM   4728 1HD2 LEU A 313     -11.103  -4.474   2.234  1.00  0.00           H  
ATOM   4729 2HD2 LEU A 313     -11.497  -3.334   3.524  1.00  0.00           H  
ATOM   4730 3HD2 LEU A 313      -9.807  -3.813   3.230  1.00  0.00           H  
ATOM   4731  N   ALA A 314      -9.353  -5.219   8.133  1.00  0.00           N  
ATOM   4732  CA  ALA A 314      -9.302  -5.100   9.585  1.00  0.00           C  
ATOM   4733  C   ALA A 314     -10.129  -3.924  10.132  1.00  0.00           C  
ATOM   4734  O   ALA A 314      -9.523  -2.952  10.581  1.00  0.00           O  
ATOM   4735  CB  ALA A 314      -7.858  -4.939  10.020  1.00  0.00           C  
ATOM   4736  H   ALA A 314      -9.396  -6.139   7.693  1.00  0.00           H  
ATOM   4737  HA  ALA A 314      -9.698  -6.023  10.006  1.00  0.00           H  
ATOM   4738 1HB  ALA A 314      -7.805  -4.894  11.105  1.00  0.00           H  
ATOM   4739 2HB  ALA A 314      -7.275  -5.793   9.660  1.00  0.00           H  
ATOM   4740 3HB  ALA A 314      -7.448  -4.021   9.598  1.00  0.00           H  
ATOM   4741  N   PRO A 315     -11.478  -3.988  10.235  1.00  0.00           N  
ATOM   4742  CA  PRO A 315     -12.489  -5.061  10.130  1.00  0.00           C  
ATOM   4743  C   PRO A 315     -12.715  -5.897   8.870  1.00  0.00           C  
ATOM   4744  O   PRO A 315     -12.689  -5.420   7.743  1.00  0.00           O  
ATOM   4745  CB  PRO A 315     -13.794  -4.287  10.385  1.00  0.00           C  
ATOM   4746  CG  PRO A 315     -13.392  -3.063  11.137  1.00  0.00           C  
ATOM   4747  CD  PRO A 315     -12.075  -2.690  10.555  1.00  0.00           C  
ATOM   4748  HA  PRO A 315     -12.319  -5.745  10.974  1.00  0.00           H  
ATOM   4749 1HB  PRO A 315     -14.278  -4.057   9.424  1.00  0.00           H  
ATOM   4750 2HB  PRO A 315     -14.499  -4.920  10.945  1.00  0.00           H  
ATOM   4751 1HG  PRO A 315     -14.148  -2.273  11.014  1.00  0.00           H  
ATOM   4752 2HG  PRO A 315     -13.332  -3.279  12.214  1.00  0.00           H  
ATOM   4753 1HD  PRO A 315     -12.198  -2.102   9.633  1.00  0.00           H  
ATOM   4754 2HD  PRO A 315     -11.471  -2.156  11.301  1.00  0.00           H  
ATOM   4755  N   HIS A 316     -13.062  -7.149   9.151  1.00  0.00           N  
ATOM   4756  CA  HIS A 316     -13.487  -8.238   8.257  1.00  0.00           C  
ATOM   4757  C   HIS A 316     -14.819  -7.913   7.526  1.00  0.00           C  
ATOM   4758  O   HIS A 316     -15.733  -7.390   8.166  1.00  0.00           O  
ATOM   4759  CB  HIS A 316     -13.699  -9.473   9.132  1.00  0.00           C  
ATOM   4760  CG  HIS A 316     -13.798 -10.711   8.420  1.00  0.00           C  
ATOM   4761  ND1 HIS A 316     -12.692 -11.408   8.004  1.00  0.00           N  
ATOM   4762  CD2 HIS A 316     -14.869 -11.399   7.995  1.00  0.00           C  
ATOM   4763  CE1 HIS A 316     -13.083 -12.486   7.367  1.00  0.00           C  
ATOM   4764  NE2 HIS A 316     -14.411 -12.495   7.338  1.00  0.00           N  
ATOM   4765  H   HIS A 316     -13.038  -7.395  10.130  1.00  0.00           H  
ATOM   4766  HA  HIS A 316     -12.716  -8.435   7.509  1.00  0.00           H  
ATOM   4767 1HB  HIS A 316     -12.872  -9.559   9.837  1.00  0.00           H  
ATOM   4768 2HB  HIS A 316     -14.611  -9.347   9.715  1.00  0.00           H  
ATOM   4769  HD2 HIS A 316     -15.914 -11.123   8.137  1.00  0.00           H  
ATOM   4770  HE1 HIS A 316     -12.410 -13.217   6.943  1.00  0.00           H  
ATOM   4771  HE2 HIS A 316     -15.040 -13.173   6.901  1.00  0.00           H  
ATOM   4772  N   CYS A 317     -14.957  -8.211   6.218  1.00  0.00           N  
ATOM   4773  CA  CYS A 317     -16.227  -7.944   5.512  1.00  0.00           C  
ATOM   4774  C   CYS A 317     -17.373  -8.944   5.712  1.00  0.00           C  
ATOM   4775  O   CYS A 317     -18.513  -8.528   5.919  1.00  0.00           O  
ATOM   4776  CB  CYS A 317     -16.032  -7.901   4.007  1.00  0.00           C  
ATOM   4777  SG  CYS A 317     -17.533  -7.511   3.071  1.00  0.00           S  
ATOM   4778  H   CYS A 317     -14.202  -8.641   5.678  1.00  0.00           H  
ATOM   4779  HA  CYS A 317     -16.574  -6.965   5.837  1.00  0.00           H  
ATOM   4780 1HB  CYS A 317     -15.252  -7.191   3.741  1.00  0.00           H  
ATOM   4781 2HB  CYS A 317     -15.718  -8.886   3.686  1.00  0.00           H  
ATOM   4782  HG  CYS A 317     -17.340  -8.399   2.103  1.00  0.00           H  
ATOM   4783  N   SER A 318     -17.103 -10.253   5.588  1.00  0.00           N  
ATOM   4784  CA  SER A 318     -18.210 -11.219   5.589  1.00  0.00           C  
ATOM   4785  C   SER A 318     -17.910 -12.624   6.109  1.00  0.00           C  
ATOM   4786  O   SER A 318     -16.816 -13.170   5.961  1.00  0.00           O  
ATOM   4787  CB  SER A 318     -18.775 -11.357   4.194  1.00  0.00           C  
ATOM   4788  OG  SER A 318     -19.839 -12.277   4.185  1.00  0.00           O  
ATOM   4789  H   SER A 318     -16.149 -10.560   5.457  1.00  0.00           H  
ATOM   4790  HA  SER A 318     -18.994 -10.807   6.225  1.00  0.00           H  
ATOM   4791 1HB  SER A 318     -19.128 -10.386   3.841  1.00  0.00           H  
ATOM   4792 2HB  SER A 318     -17.994 -11.687   3.514  1.00  0.00           H  
ATOM   4793  HG  SER A 318     -19.473 -13.123   4.502  1.00  0.00           H  
ATOM   4794  N   ALA A 319     -18.939 -13.206   6.712  1.00  0.00           N  
ATOM   4795  CA  ALA A 319     -18.934 -14.568   7.235  1.00  0.00           C  
ATOM   4796  C   ALA A 319     -19.125 -15.641   6.161  1.00  0.00           C  
ATOM   4797  O   ALA A 319     -19.692 -15.388   5.082  1.00  0.00           O  
ATOM   4798  CB  ALA A 319     -20.035 -14.725   8.275  1.00  0.00           C  
ATOM   4799  H   ALA A 319     -19.791 -12.667   6.800  1.00  0.00           H  
ATOM   4800  HA  ALA A 319     -17.966 -14.739   7.707  1.00  0.00           H  
ATOM   4801 1HB  ALA A 319     -20.002 -15.737   8.688  1.00  0.00           H  
ATOM   4802 2HB  ALA A 319     -19.894 -14.002   9.074  1.00  0.00           H  
ATOM   4803 3HB  ALA A 319     -21.005 -14.562   7.807  1.00  0.00           H  
ATOM   4804  N   GLU A 320     -18.662 -16.841   6.511  1.00  0.00           N  
ATOM   4805  CA  GLU A 320     -18.888 -18.061   5.754  1.00  0.00           C  
ATOM   4806  C   GLU A 320     -20.198 -18.670   6.251  1.00  0.00           C  
ATOM   4807  O   GLU A 320     -20.629 -18.345   7.356  1.00  0.00           O  
ATOM   4808  CB  GLU A 320     -17.697 -19.010   5.893  1.00  0.00           C  
ATOM   4809  CG  GLU A 320     -16.410 -18.438   5.284  1.00  0.00           C  
ATOM   4810  CD  GLU A 320     -15.214 -19.348   5.377  1.00  0.00           C  
ATOM   4811  OE1 GLU A 320     -15.241 -20.273   6.148  1.00  0.00           O  
ATOM   4812  OE2 GLU A 320     -14.271 -19.116   4.654  1.00  0.00           O  
ATOM   4813  H   GLU A 320     -18.164 -16.920   7.387  1.00  0.00           H  
ATOM   4814  HA  GLU A 320     -19.014 -17.809   4.711  1.00  0.00           H  
ATOM   4815 1HB  GLU A 320     -17.515 -19.221   6.945  1.00  0.00           H  
ATOM   4816 2HB  GLU A 320     -17.922 -19.958   5.401  1.00  0.00           H  
ATOM   4817 1HG  GLU A 320     -16.590 -18.209   4.238  1.00  0.00           H  
ATOM   4818 2HG  GLU A 320     -16.182 -17.503   5.792  1.00  0.00           H  
ATOM   4819  N   ALA A 321     -20.831 -19.521   5.446  1.00  0.00           N  
ATOM   4820  CA  ALA A 321     -22.125 -20.086   5.780  1.00  0.00           C  
ATOM   4821  C   ALA A 321     -22.387 -21.474   5.179  1.00  0.00           C  
ATOM   4822  O   ALA A 321     -21.846 -21.855   4.134  1.00  0.00           O  
ATOM   4823  CB  ALA A 321     -23.191 -19.131   5.271  1.00  0.00           C  
ATOM   4824  H   ALA A 321     -20.424 -19.747   4.560  1.00  0.00           H  
ATOM   4825  HA  ALA A 321     -22.181 -20.176   6.864  1.00  0.00           H  
ATOM   4826 1HB  ALA A 321     -24.165 -19.500   5.518  1.00  0.00           H  
ATOM   4827 2HB  ALA A 321     -23.051 -18.147   5.722  1.00  0.00           H  
ATOM   4828 3HB  ALA A 321     -23.101 -19.049   4.203  1.00  0.00           H  
ATOM   4829  N   GLY A 322     -23.287 -22.217   5.819  1.00  0.00           N  
ATOM   4830  CA  GLY A 322     -23.690 -23.561   5.393  1.00  0.00           C  
ATOM   4831  C   GLY A 322     -24.565 -23.563   4.136  1.00  0.00           C  
ATOM   4832  O   GLY A 322     -25.774 -23.794   4.204  1.00  0.00           O  
ATOM   4833  H   GLY A 322     -23.694 -21.834   6.673  1.00  0.00           H  
ATOM   4834 1HA  GLY A 322     -22.802 -24.166   5.213  1.00  0.00           H  
ATOM   4835 2HA  GLY A 322     -24.232 -24.036   6.210  1.00  0.00           H  
ATOM   4836  N   SER A 323     -23.951 -23.275   2.991  1.00  0.00           N  
ATOM   4837  CA  SER A 323     -24.686 -23.248   1.732  1.00  0.00           C  
ATOM   4838  C   SER A 323     -25.038 -24.708   1.506  1.00  0.00           C  
ATOM   4839  O   SER A 323     -24.339 -25.549   2.051  1.00  0.00           O  
ATOM   4840  CB  SER A 323     -23.810 -22.693   0.619  1.00  0.00           C  
ATOM   4841  OG  SER A 323     -22.797 -23.591   0.276  1.00  0.00           O  
ATOM   4842  H   SER A 323     -22.940 -23.094   3.011  1.00  0.00           H  
ATOM   4843  HA  SER A 323     -25.586 -22.647   1.846  1.00  0.00           H  
ATOM   4844 1HB  SER A 323     -24.393 -22.434  -0.248  1.00  0.00           H  
ATOM   4845 2HB  SER A 323     -23.350 -21.765   0.974  1.00  0.00           H  
ATOM   4846  HG  SER A 323     -22.198 -23.629   1.062  1.00  0.00           H  
ATOM   4847  N   PRO A 324     -25.980 -25.089   0.634  1.00  0.00           N  
ATOM   4848  CA  PRO A 324     -26.432 -26.465   0.482  1.00  0.00           C  
ATOM   4849  C   PRO A 324     -25.324 -27.508   0.390  1.00  0.00           C  
ATOM   4850  O   PRO A 324     -25.538 -28.647   0.806  1.00  0.00           O  
ATOM   4851  CB  PRO A 324     -27.186 -26.398  -0.826  1.00  0.00           C  
ATOM   4852  CG  PRO A 324     -27.727 -24.993  -0.876  1.00  0.00           C  
ATOM   4853  CD  PRO A 324     -26.619 -24.138  -0.285  1.00  0.00           C  
ATOM   4854  HA  PRO A 324     -27.120 -26.706   1.295  1.00  0.00           H  
ATOM   4855 1HB  PRO A 324     -26.487 -26.635  -1.623  1.00  0.00           H  
ATOM   4856 2HB  PRO A 324     -27.969 -27.168  -0.827  1.00  0.00           H  
ATOM   4857 1HG  PRO A 324     -27.964 -24.725  -1.913  1.00  0.00           H  
ATOM   4858 2HG  PRO A 324     -28.666 -24.927  -0.308  1.00  0.00           H  
ATOM   4859 1HD  PRO A 324     -25.932 -23.834  -1.083  1.00  0.00           H  
ATOM   4860 2HD  PRO A 324     -27.049 -23.283   0.248  1.00  0.00           H  
ATOM   4861  N   ALA A 325     -24.156 -27.183  -0.171  1.00  0.00           N  
ATOM   4862  CA  ALA A 325     -23.159 -28.230  -0.203  1.00  0.00           C  
ATOM   4863  C   ALA A 325     -21.786 -27.811   0.256  1.00  0.00           C  
ATOM   4864  O   ALA A 325     -20.816 -28.457  -0.135  1.00  0.00           O  
ATOM   4865  CB  ALA A 325     -23.044 -28.743  -1.622  1.00  0.00           C  
ATOM   4866  H   ALA A 325     -23.959 -26.259  -0.526  1.00  0.00           H  
ATOM   4867  HA  ALA A 325     -23.485 -29.008   0.461  1.00  0.00           H  
ATOM   4868 1HB  ALA A 325     -22.331 -29.567  -1.660  1.00  0.00           H  
ATOM   4869 2HB  ALA A 325     -24.011 -29.077  -1.955  1.00  0.00           H  
ATOM   4870 3HB  ALA A 325     -22.701 -27.936  -2.264  1.00  0.00           H  
ATOM   4871  N   MET A 326     -21.697 -26.783   1.112  1.00  0.00           N  
ATOM   4872  CA  MET A 326     -20.404 -26.348   1.665  1.00  0.00           C  
ATOM   4873  C   MET A 326     -20.447 -25.149   2.649  1.00  0.00           C  
ATOM   4874  O   MET A 326     -21.098 -24.128   2.381  1.00  0.00           O  
ATOM   4875  CB  MET A 326     -19.460 -26.072   0.493  1.00  0.00           C  
ATOM   4876  CG  MET A 326     -20.006 -25.058  -0.489  1.00  0.00           C  
ATOM   4877  SD  MET A 326     -19.085 -24.989  -1.985  1.00  0.00           S  
ATOM   4878  CE  MET A 326     -19.653 -26.488  -2.723  1.00  0.00           C  
ATOM   4879  H   MET A 326     -22.562 -26.320   1.408  1.00  0.00           H  
ATOM   4880  HA  MET A 326     -19.991 -27.191   2.220  1.00  0.00           H  
ATOM   4881 1HB  MET A 326     -18.549 -25.670   0.894  1.00  0.00           H  
ATOM   4882 2HB  MET A 326     -19.149 -26.956  -0.026  1.00  0.00           H  
ATOM   4883 1HG  MET A 326     -21.026 -25.310  -0.748  1.00  0.00           H  
ATOM   4884 2HG  MET A 326     -20.027 -24.110  -0.055  1.00  0.00           H  
ATOM   4885 1HE  MET A 326     -19.161 -26.617  -3.675  1.00  0.00           H  
ATOM   4886 2HE  MET A 326     -19.412 -27.334  -2.080  1.00  0.00           H  
ATOM   4887 3HE  MET A 326     -20.733 -26.438  -2.869  1.00  0.00           H  
ATOM   4888  N   ALA A 327     -19.606 -25.198   3.702  1.00  0.00           N  
ATOM   4889  CA  ALA A 327     -19.445 -24.071   4.639  1.00  0.00           C  
ATOM   4890  C   ALA A 327     -18.494 -23.000   4.071  1.00  0.00           C  
ATOM   4891  O   ALA A 327     -17.287 -23.039   4.314  1.00  0.00           O  
ATOM   4892  CB  ALA A 327     -18.941 -24.572   5.974  1.00  0.00           C  
ATOM   4893  H   ALA A 327     -19.111 -26.065   3.924  1.00  0.00           H  
ATOM   4894  HA  ALA A 327     -20.415 -23.618   4.786  1.00  0.00           H  
ATOM   4895 1HB  ALA A 327     -18.855 -23.733   6.663  1.00  0.00           H  
ATOM   4896 2HB  ALA A 327     -19.641 -25.305   6.374  1.00  0.00           H  
ATOM   4897 3HB  ALA A 327     -17.965 -25.039   5.845  1.00  0.00           H  
ATOM   4898  N   VAL A 328     -19.042 -22.122   3.227  1.00  0.00           N  
ATOM   4899  CA  VAL A 328     -18.271 -21.144   2.432  1.00  0.00           C  
ATOM   4900  C   VAL A 328     -18.777 -19.712   2.469  1.00  0.00           C  
ATOM   4901  O   VAL A 328     -19.829 -19.440   3.020  1.00  0.00           O  
ATOM   4902  CB  VAL A 328     -18.274 -21.561   0.987  1.00  0.00           C  
ATOM   4903  CG1 VAL A 328     -17.649 -22.908   0.881  1.00  0.00           C  
ATOM   4904  CG2 VAL A 328     -19.706 -21.508   0.469  1.00  0.00           C  
ATOM   4905  H   VAL A 328     -20.061 -22.184   3.127  1.00  0.00           H  
ATOM   4906  HA  VAL A 328     -17.244 -21.149   2.803  1.00  0.00           H  
ATOM   4907  HB  VAL A 328     -17.677 -20.882   0.424  1.00  0.00           H  
ATOM   4908 1HG1 VAL A 328     -17.631 -23.232  -0.138  1.00  0.00           H  
ATOM   4909 2HG1 VAL A 328     -16.631 -22.866   1.268  1.00  0.00           H  
ATOM   4910 3HG1 VAL A 328     -18.216 -23.593   1.454  1.00  0.00           H  
ATOM   4911 1HG2 VAL A 328     -19.735 -21.797  -0.579  1.00  0.00           H  
ATOM   4912 2HG2 VAL A 328     -20.329 -22.174   1.048  1.00  0.00           H  
ATOM   4913 3HG2 VAL A 328     -20.091 -20.494   0.569  1.00  0.00           H  
ATOM   4914  N   LEU A 329     -18.057 -18.785   1.837  1.00  0.00           N  
ATOM   4915  CA  LEU A 329     -18.533 -17.400   1.787  1.00  0.00           C  
ATOM   4916  C   LEU A 329     -20.024 -17.359   1.484  1.00  0.00           C  
ATOM   4917  O   LEU A 329     -20.474 -17.871   0.447  1.00  0.00           O  
ATOM   4918  CB  LEU A 329     -17.757 -16.620   0.712  1.00  0.00           C  
ATOM   4919  CG  LEU A 329     -18.179 -15.152   0.492  1.00  0.00           C  
ATOM   4920  CD1 LEU A 329     -17.885 -14.323   1.687  1.00  0.00           C  
ATOM   4921  CD2 LEU A 329     -17.417 -14.610  -0.683  1.00  0.00           C  
ATOM   4922  H   LEU A 329     -17.181 -19.037   1.403  1.00  0.00           H  
ATOM   4923  HA  LEU A 329     -18.356 -16.927   2.752  1.00  0.00           H  
ATOM   4924 1HB  LEU A 329     -16.698 -16.620   0.986  1.00  0.00           H  
ATOM   4925 2HB  LEU A 329     -17.863 -17.140  -0.240  1.00  0.00           H  
ATOM   4926  HG  LEU A 329     -19.241 -15.113   0.304  1.00  0.00           H  
ATOM   4927 1HD1 LEU A 329     -18.193 -13.294   1.502  1.00  0.00           H  
ATOM   4928 2HD1 LEU A 329     -18.417 -14.709   2.562  1.00  0.00           H  
ATOM   4929 3HD1 LEU A 329     -16.833 -14.355   1.846  1.00  0.00           H  
ATOM   4930 1HD2 LEU A 329     -17.708 -13.573  -0.868  1.00  0.00           H  
ATOM   4931 2HD2 LEU A 329     -16.354 -14.652  -0.458  1.00  0.00           H  
ATOM   4932 3HD2 LEU A 329     -17.627 -15.209  -1.555  1.00  0.00           H  
ATOM   4933  N   ASP A 330     -20.767 -16.627   2.339  1.00  0.00           N  
ATOM   4934  CA  ASP A 330     -22.231 -16.545   2.287  1.00  0.00           C  
ATOM   4935  C   ASP A 330     -22.861 -16.254   0.944  1.00  0.00           C  
ATOM   4936  O   ASP A 330     -24.048 -16.541   0.773  1.00  0.00           O  
ATOM   4937  CB  ASP A 330     -22.793 -15.484   3.232  1.00  0.00           C  
ATOM   4938  CG  ASP A 330     -24.364 -15.562   3.278  1.00  0.00           C  
ATOM   4939  OD1 ASP A 330     -24.902 -16.479   3.863  1.00  0.00           O  
ATOM   4940  OD2 ASP A 330     -24.993 -14.752   2.628  1.00  0.00           O  
ATOM   4941  H   ASP A 330     -20.304 -16.197   3.146  1.00  0.00           H  
ATOM   4942  HA  ASP A 330     -22.608 -17.512   2.612  1.00  0.00           H  
ATOM   4943 1HB  ASP A 330     -22.385 -15.638   4.238  1.00  0.00           H  
ATOM   4944 2HB  ASP A 330     -22.488 -14.488   2.900  1.00  0.00           H  
ATOM   4945  N   ARG A 331     -22.134 -15.688  -0.015  1.00  0.00           N  
ATOM   4946  CA  ARG A 331     -22.757 -15.398  -1.299  1.00  0.00           C  
ATOM   4947  C   ARG A 331     -23.353 -16.679  -1.910  1.00  0.00           C  
ATOM   4948  O   ARG A 331     -24.335 -16.621  -2.655  1.00  0.00           O  
ATOM   4949  CB  ARG A 331     -21.750 -14.799  -2.285  1.00  0.00           C  
ATOM   4950  CG  ARG A 331     -20.648 -15.756  -2.771  1.00  0.00           C  
ATOM   4951  CD  ARG A 331     -19.677 -15.098  -3.713  1.00  0.00           C  
ATOM   4952  NE  ARG A 331     -18.623 -16.023  -4.141  1.00  0.00           N  
ATOM   4953  CZ  ARG A 331     -18.720 -16.866  -5.190  1.00  0.00           C  
ATOM   4954  NH1 ARG A 331     -19.793 -16.920  -5.920  1.00  0.00           N  
ATOM   4955  NH2 ARG A 331     -17.751 -17.675  -5.528  1.00  0.00           N  
ATOM   4956  H   ARG A 331     -21.161 -15.484   0.151  1.00  0.00           H  
ATOM   4957  HA  ARG A 331     -23.560 -14.678  -1.139  1.00  0.00           H  
ATOM   4958 1HB  ARG A 331     -22.279 -14.435  -3.164  1.00  0.00           H  
ATOM   4959 2HB  ARG A 331     -21.255 -13.943  -1.821  1.00  0.00           H  
ATOM   4960 1HG  ARG A 331     -20.099 -16.129  -1.908  1.00  0.00           H  
ATOM   4961 2HG  ARG A 331     -21.098 -16.590  -3.304  1.00  0.00           H  
ATOM   4962 1HD  ARG A 331     -20.206 -14.755  -4.601  1.00  0.00           H  
ATOM   4963 2HD  ARG A 331     -19.207 -14.247  -3.225  1.00  0.00           H  
ATOM   4964  HE  ARG A 331     -17.765 -16.031  -3.613  1.00  0.00           H  
ATOM   4965 1HH1 ARG A 331     -20.589 -16.330  -5.723  1.00  0.00           H  
ATOM   4966 2HH1 ARG A 331     -19.793 -17.591  -6.693  1.00  0.00           H  
ATOM   4967 1HH2 ARG A 331     -16.883 -17.713  -5.019  1.00  0.00           H  
ATOM   4968 2HH2 ARG A 331     -17.908 -18.268  -6.333  1.00  0.00           H  
ATOM   4969  N   GLY A 332     -22.799 -17.855  -1.563  1.00  0.00           N  
ATOM   4970  CA  GLY A 332     -23.322 -19.108  -2.100  1.00  0.00           C  
ATOM   4971  C   GLY A 332     -24.639 -19.506  -1.423  1.00  0.00           C  
ATOM   4972  O   GLY A 332     -25.472 -20.223  -1.998  1.00  0.00           O  
ATOM   4973  H   GLY A 332     -22.005 -17.869  -0.913  1.00  0.00           H  
ATOM   4974 1HA  GLY A 332     -23.469 -19.010  -3.175  1.00  0.00           H  
ATOM   4975 2HA  GLY A 332     -22.583 -19.896  -1.944  1.00  0.00           H  
ATOM   4976  N   THR A 333     -24.856 -19.018  -0.203  1.00  0.00           N  
ATOM   4977  CA  THR A 333     -26.048 -19.369   0.540  1.00  0.00           C  
ATOM   4978  C   THR A 333     -27.123 -18.437   0.055  1.00  0.00           C  
ATOM   4979  O   THR A 333     -28.214 -18.877  -0.302  1.00  0.00           O  
ATOM   4980  CB  THR A 333     -25.861 -19.238   2.057  1.00  0.00           C  
ATOM   4981  OG1 THR A 333     -24.797 -20.069   2.482  1.00  0.00           O  
ATOM   4982  CG2 THR A 333     -27.109 -19.690   2.776  1.00  0.00           C  
ATOM   4983  H   THR A 333     -24.201 -18.366   0.216  1.00  0.00           H  
ATOM   4984  HA  THR A 333     -26.339 -20.393   0.309  1.00  0.00           H  
ATOM   4985  HB  THR A 333     -25.641 -18.201   2.306  1.00  0.00           H  
ATOM   4986  HG1 THR A 333     -24.595 -19.848   3.395  1.00  0.00           H  
ATOM   4987 1HG2 THR A 333     -26.963 -19.593   3.852  1.00  0.00           H  
ATOM   4988 2HG2 THR A 333     -27.942 -19.081   2.464  1.00  0.00           H  
ATOM   4989 3HG2 THR A 333     -27.314 -20.730   2.529  1.00  0.00           H  
ATOM   4990  N   SER A 334     -26.801 -17.147  -0.031  1.00  0.00           N  
ATOM   4991  CA  SER A 334     -27.785 -16.195  -0.507  1.00  0.00           C  
ATOM   4992  C   SER A 334     -28.209 -16.526  -1.940  1.00  0.00           C  
ATOM   4993  O   SER A 334     -29.404 -16.521  -2.243  1.00  0.00           O  
ATOM   4994  CB  SER A 334     -27.261 -14.774  -0.391  1.00  0.00           C  
ATOM   4995  OG  SER A 334     -27.154 -14.363   0.968  1.00  0.00           O  
ATOM   4996  H   SER A 334     -25.874 -16.835   0.266  1.00  0.00           H  
ATOM   4997  HA  SER A 334     -28.664 -16.270   0.127  1.00  0.00           H  
ATOM   4998 1HB  SER A 334     -26.282 -14.711  -0.869  1.00  0.00           H  
ATOM   4999 2HB  SER A 334     -27.930 -14.105  -0.922  1.00  0.00           H  
ATOM   5000  HG  SER A 334     -26.325 -14.754   1.363  1.00  0.00           H  
ATOM   5001  N   THR A 335     -27.256 -16.909  -2.802  1.00  0.00           N  
ATOM   5002  CA  THR A 335     -27.589 -17.276  -4.173  1.00  0.00           C  
ATOM   5003  C   THR A 335     -28.513 -18.493  -4.230  1.00  0.00           C  
ATOM   5004  O   THR A 335     -29.562 -18.451  -4.873  1.00  0.00           O  
ATOM   5005  CB  THR A 335     -26.320 -17.586  -4.980  1.00  0.00           C  
ATOM   5006  OG1 THR A 335     -25.492 -16.419  -5.050  1.00  0.00           O  
ATOM   5007  CG2 THR A 335     -26.696 -18.031  -6.356  1.00  0.00           C  
ATOM   5008  H   THR A 335     -26.273 -16.905  -2.532  1.00  0.00           H  
ATOM   5009  HA  THR A 335     -28.100 -16.437  -4.642  1.00  0.00           H  
ATOM   5010  HB  THR A 335     -25.762 -18.381  -4.484  1.00  0.00           H  
ATOM   5011  HG1 THR A 335     -25.105 -16.260  -4.161  1.00  0.00           H  
ATOM   5012 1HG2 THR A 335     -25.798 -18.259  -6.927  1.00  0.00           H  
ATOM   5013 2HG2 THR A 335     -27.310 -18.920  -6.272  1.00  0.00           H  
ATOM   5014 3HG2 THR A 335     -27.255 -17.243  -6.856  1.00  0.00           H  
ATOM   5015  N   THR A 336     -28.180 -19.560  -3.510  1.00  0.00           N  
ATOM   5016  CA  THR A 336     -29.055 -20.713  -3.562  1.00  0.00           C  
ATOM   5017  C   THR A 336     -30.395 -20.469  -2.848  1.00  0.00           C  
ATOM   5018  O   THR A 336     -31.420 -21.024  -3.247  1.00  0.00           O  
ATOM   5019  CB  THR A 336     -28.312 -21.956  -3.046  1.00  0.00           C  
ATOM   5020  OG1 THR A 336     -27.788 -21.704  -1.743  1.00  0.00           O  
ATOM   5021  CG2 THR A 336     -27.176 -22.340  -4.013  1.00  0.00           C  
ATOM   5022  H   THR A 336     -27.316 -19.599  -2.963  1.00  0.00           H  
ATOM   5023  HA  THR A 336     -29.275 -20.904  -4.608  1.00  0.00           H  
ATOM   5024  HB  THR A 336     -29.010 -22.769  -2.967  1.00  0.00           H  
ATOM   5025  HG1 THR A 336     -27.099 -20.998  -1.804  1.00  0.00           H  
ATOM   5026 1HG2 THR A 336     -26.674 -23.222  -3.643  1.00  0.00           H  
ATOM   5027 2HG2 THR A 336     -27.587 -22.549  -5.002  1.00  0.00           H  
ATOM   5028 3HG2 THR A 336     -26.466 -21.517  -4.083  1.00  0.00           H  
ATOM   5029  N   THR A 337     -30.414 -19.589  -1.850  1.00  0.00           N  
ATOM   5030  CA  THR A 337     -31.636 -19.248  -1.135  1.00  0.00           C  
ATOM   5031  C   THR A 337     -32.643 -18.576  -2.080  1.00  0.00           C  
ATOM   5032  O   THR A 337     -33.798 -19.011  -2.183  1.00  0.00           O  
ATOM   5033  CB  THR A 337     -31.265 -18.361   0.080  1.00  0.00           C  
ATOM   5034  OG1 THR A 337     -30.428 -19.117   0.963  1.00  0.00           O  
ATOM   5035  CG2 THR A 337     -32.430 -17.854   0.820  1.00  0.00           C  
ATOM   5036  H   THR A 337     -29.544 -19.168  -1.536  1.00  0.00           H  
ATOM   5037  HA  THR A 337     -32.084 -20.168  -0.761  1.00  0.00           H  
ATOM   5038  HB  THR A 337     -30.704 -17.510  -0.276  1.00  0.00           H  
ATOM   5039  HG1 THR A 337     -29.612 -19.352   0.479  1.00  0.00           H  
ATOM   5040 1HG2 THR A 337     -32.087 -17.237   1.634  1.00  0.00           H  
ATOM   5041 2HG2 THR A 337     -33.005 -17.273   0.164  1.00  0.00           H  
ATOM   5042 3HG2 THR A 337     -33.018 -18.666   1.205  1.00  0.00           H  
ATOM   5043  N   VAL A 338     -32.186 -17.586  -2.863  1.00  0.00           N  
ATOM   5044  CA  VAL A 338     -33.098 -16.922  -3.797  1.00  0.00           C  
ATOM   5045  C   VAL A 338     -33.525 -17.884  -4.908  1.00  0.00           C  
ATOM   5046  O   VAL A 338     -34.627 -17.780  -5.445  1.00  0.00           O  
ATOM   5047  CB  VAL A 338     -32.465 -15.629  -4.399  1.00  0.00           C  
ATOM   5048  CG1 VAL A 338     -32.154 -14.619  -3.310  1.00  0.00           C  
ATOM   5049  CG2 VAL A 338     -31.208 -15.947  -5.125  1.00  0.00           C  
ATOM   5050  H   VAL A 338     -31.217 -17.272  -2.768  1.00  0.00           H  
ATOM   5051  HA  VAL A 338     -33.989 -16.630  -3.263  1.00  0.00           H  
ATOM   5052  HB  VAL A 338     -33.155 -15.185  -5.073  1.00  0.00           H  
ATOM   5053 1HG1 VAL A 338     -31.721 -13.728  -3.762  1.00  0.00           H  
ATOM   5054 2HG1 VAL A 338     -33.039 -14.343  -2.791  1.00  0.00           H  
ATOM   5055 3HG1 VAL A 338     -31.442 -15.052  -2.610  1.00  0.00           H  
ATOM   5056 1HG2 VAL A 338     -30.785 -15.037  -5.539  1.00  0.00           H  
ATOM   5057 2HG2 VAL A 338     -30.527 -16.365  -4.424  1.00  0.00           H  
ATOM   5058 3HG2 VAL A 338     -31.389 -16.645  -5.925  1.00  0.00           H  
ATOM   5059  N   PHE A 339     -32.679 -18.864  -5.225  1.00  0.00           N  
ATOM   5060  CA  PHE A 339     -33.033 -19.860  -6.222  1.00  0.00           C  
ATOM   5061  C   PHE A 339     -34.057 -20.883  -5.710  1.00  0.00           C  
ATOM   5062  O   PHE A 339     -34.918 -21.322  -6.476  1.00  0.00           O  
ATOM   5063  CB  PHE A 339     -31.806 -20.612  -6.695  1.00  0.00           C  
ATOM   5064  CG  PHE A 339     -30.852 -19.848  -7.512  1.00  0.00           C  
ATOM   5065  CD1 PHE A 339     -31.184 -18.616  -8.016  1.00  0.00           C  
ATOM   5066  CD2 PHE A 339     -29.602 -20.379  -7.804  1.00  0.00           C  
ATOM   5067  CE1 PHE A 339     -30.289 -17.908  -8.785  1.00  0.00           C  
ATOM   5068  CE2 PHE A 339     -28.711 -19.683  -8.576  1.00  0.00           C  
ATOM   5069  CZ  PHE A 339     -29.053 -18.440  -9.066  1.00  0.00           C  
ATOM   5070  H   PHE A 339     -31.754 -18.895  -4.798  1.00  0.00           H  
ATOM   5071  HA  PHE A 339     -33.471 -19.343  -7.075  1.00  0.00           H  
ATOM   5072 1HB  PHE A 339     -31.285 -20.975  -5.838  1.00  0.00           H  
ATOM   5073 2HB  PHE A 339     -32.130 -21.440  -7.269  1.00  0.00           H  
ATOM   5074  HD1 PHE A 339     -32.166 -18.198  -7.795  1.00  0.00           H  
ATOM   5075  HD2 PHE A 339     -29.331 -21.357  -7.416  1.00  0.00           H  
ATOM   5076  HE1 PHE A 339     -30.562 -16.928  -9.173  1.00  0.00           H  
ATOM   5077  HE2 PHE A 339     -27.734 -20.106  -8.798  1.00  0.00           H  
ATOM   5078  HZ  PHE A 339     -28.346 -17.881  -9.675  1.00  0.00           H  
ATOM   5079  N   ASN A 340     -33.965 -21.282  -4.425  1.00  0.00           N  
ATOM   5080  CA  ASN A 340     -34.887 -22.291  -3.889  1.00  0.00           C  
ATOM   5081  C   ASN A 340     -36.340 -21.850  -3.986  1.00  0.00           C  
ATOM   5082  O   ASN A 340     -37.208 -22.661  -4.315  1.00  0.00           O  
ATOM   5083  CB  ASN A 340     -34.587 -22.640  -2.433  1.00  0.00           C  
ATOM   5084  CG  ASN A 340     -33.381 -23.536  -2.206  1.00  0.00           C  
ATOM   5085  OD1 ASN A 340     -32.885 -24.213  -3.112  1.00  0.00           O  
ATOM   5086  ND2 ASN A 340     -32.929 -23.577  -0.968  1.00  0.00           N  
ATOM   5087  H   ASN A 340     -33.221 -20.914  -3.834  1.00  0.00           H  
ATOM   5088  HA  ASN A 340     -34.783 -23.196  -4.487  1.00  0.00           H  
ATOM   5089 1HB  ASN A 340     -34.430 -21.712  -1.873  1.00  0.00           H  
ATOM   5090 2HB  ASN A 340     -35.456 -23.128  -2.004  1.00  0.00           H  
ATOM   5091 1HD2 ASN A 340     -32.149 -24.155  -0.736  1.00  0.00           H  
ATOM   5092 2HD2 ASN A 340     -33.397 -23.037  -0.238  1.00  0.00           H  
ATOM   5093  N   PHE A 341     -36.610 -20.569  -3.722  1.00  0.00           N  
ATOM   5094  CA  PHE A 341     -37.984 -20.074  -3.863  1.00  0.00           C  
ATOM   5095  C   PHE A 341     -38.017 -18.801  -4.733  1.00  0.00           C  
ATOM   5096  O   PHE A 341     -38.102 -17.689  -4.202  1.00  0.00           O  
ATOM   5097  CB  PHE A 341     -38.635 -19.852  -2.506  1.00  0.00           C  
ATOM   5098  CG  PHE A 341     -38.721 -21.119  -1.689  1.00  0.00           C  
ATOM   5099  CD1 PHE A 341     -37.703 -21.501  -0.819  1.00  0.00           C  
ATOM   5100  CD2 PHE A 341     -39.823 -21.940  -1.800  1.00  0.00           C  
ATOM   5101  CE1 PHE A 341     -37.792 -22.663  -0.093  1.00  0.00           C  
ATOM   5102  CE2 PHE A 341     -39.914 -23.108  -1.071  1.00  0.00           C  
ATOM   5103  CZ  PHE A 341     -38.895 -23.468  -0.216  1.00  0.00           C  
ATOM   5104  H   PHE A 341     -35.841 -19.957  -3.426  1.00  0.00           H  
ATOM   5105  HA  PHE A 341     -38.586 -20.851  -4.318  1.00  0.00           H  
ATOM   5106 1HB  PHE A 341     -38.117 -19.136  -1.974  1.00  0.00           H  
ATOM   5107 2HB  PHE A 341     -39.649 -19.475  -2.647  1.00  0.00           H  
ATOM   5108  HD1 PHE A 341     -36.823 -20.886  -0.719  1.00  0.00           H  
ATOM   5109  HD2 PHE A 341     -40.629 -21.657  -2.479  1.00  0.00           H  
ATOM   5110  HE1 PHE A 341     -36.982 -22.948   0.579  1.00  0.00           H  
ATOM   5111  HE2 PHE A 341     -40.790 -23.747  -1.172  1.00  0.00           H  
ATOM   5112  HZ  PHE A 341     -38.963 -24.390   0.358  1.00  0.00           H  
ATOM   5113  N   PRO A 342     -38.145 -18.951  -6.079  1.00  0.00           N  
ATOM   5114  CA  PRO A 342     -38.008 -17.940  -7.136  1.00  0.00           C  
ATOM   5115  C   PRO A 342     -38.889 -16.701  -7.024  1.00  0.00           C  
ATOM   5116  O   PRO A 342     -38.633 -15.704  -7.700  1.00  0.00           O  
ATOM   5117  CB  PRO A 342     -38.418 -18.719  -8.395  1.00  0.00           C  
ATOM   5118  CG  PRO A 342     -38.115 -20.144  -8.084  1.00  0.00           C  
ATOM   5119  CD  PRO A 342     -38.423 -20.304  -6.633  1.00  0.00           C  
ATOM   5120  HA  PRO A 342     -36.949 -17.645  -7.195  1.00  0.00           H  
ATOM   5121 1HB  PRO A 342     -39.482 -18.544  -8.613  1.00  0.00           H  
ATOM   5122 2HB  PRO A 342     -37.850 -18.347  -9.259  1.00  0.00           H  
ATOM   5123 1HG  PRO A 342     -38.710 -20.813  -8.721  1.00  0.00           H  
ATOM   5124 2HG  PRO A 342     -37.054 -20.362  -8.296  1.00  0.00           H  
ATOM   5125 1HD  PRO A 342     -39.469 -20.600  -6.475  1.00  0.00           H  
ATOM   5126 2HD  PRO A 342     -37.710 -21.047  -6.272  1.00  0.00           H  
ATOM   5127  N   VAL A 343     -39.958 -16.766  -6.254  1.00  0.00           N  
ATOM   5128  CA  VAL A 343     -40.810 -15.601  -6.130  1.00  0.00           C  
ATOM   5129  C   VAL A 343     -40.701 -14.973  -4.752  1.00  0.00           C  
ATOM   5130  O   VAL A 343     -40.184 -13.866  -4.604  1.00  0.00           O  
ATOM   5131  CB  VAL A 343     -42.273 -15.967  -6.414  1.00  0.00           C  
ATOM   5132  CG1 VAL A 343     -43.159 -14.733  -6.242  1.00  0.00           C  
ATOM   5133  CG2 VAL A 343     -42.377 -16.526  -7.822  1.00  0.00           C  
ATOM   5134  H   VAL A 343     -40.159 -17.599  -5.725  1.00  0.00           H  
ATOM   5135  HA  VAL A 343     -40.499 -14.860  -6.865  1.00  0.00           H  
ATOM   5136  HB  VAL A 343     -42.606 -16.717  -5.700  1.00  0.00           H  
ATOM   5137 1HG1 VAL A 343     -44.197 -15.000  -6.438  1.00  0.00           H  
ATOM   5138 2HG1 VAL A 343     -43.074 -14.350  -5.227  1.00  0.00           H  
ATOM   5139 3HG1 VAL A 343     -42.845 -13.962  -6.944  1.00  0.00           H  
ATOM   5140 1HG2 VAL A 343     -43.411 -16.795  -8.031  1.00  0.00           H  
ATOM   5141 2HG2 VAL A 343     -42.045 -15.770  -8.536  1.00  0.00           H  
ATOM   5142 3HG2 VAL A 343     -41.749 -17.410  -7.912  1.00  0.00           H  
ATOM   5143  N   SER A 344     -41.152 -15.675  -3.722  1.00  0.00           N  
ATOM   5144  CA  SER A 344     -41.155 -15.051  -2.412  1.00  0.00           C  
ATOM   5145  C   SER A 344     -39.774 -14.661  -1.877  1.00  0.00           C  
ATOM   5146  O   SER A 344     -39.656 -13.660  -1.160  1.00  0.00           O  
ATOM   5147  CB  SER A 344     -41.838 -15.972  -1.421  1.00  0.00           C  
ATOM   5148  OG  SER A 344     -41.102 -17.147  -1.243  1.00  0.00           O  
ATOM   5149  H   SER A 344     -41.531 -16.598  -3.853  1.00  0.00           H  
ATOM   5150  HA  SER A 344     -41.746 -14.137  -2.487  1.00  0.00           H  
ATOM   5151 1HB  SER A 344     -41.945 -15.460  -0.466  1.00  0.00           H  
ATOM   5152 2HB  SER A 344     -42.839 -16.214  -1.777  1.00  0.00           H  
ATOM   5153  HG  SER A 344     -40.241 -16.862  -0.921  1.00  0.00           H  
ATOM   5154  N   ILE A 345     -38.699 -15.366  -2.257  1.00  0.00           N  
ATOM   5155  CA  ILE A 345     -37.440 -14.932  -1.687  1.00  0.00           C  
ATOM   5156  C   ILE A 345     -36.817 -13.741  -2.424  1.00  0.00           C  
ATOM   5157  O   ILE A 345     -36.492 -12.762  -1.752  1.00  0.00           O  
ATOM   5158  CB  ILE A 345     -36.450 -16.076  -1.476  1.00  0.00           C  
ATOM   5159  CG1 ILE A 345     -36.966 -17.017  -0.458  1.00  0.00           C  
ATOM   5160  CG2 ILE A 345     -35.193 -15.549  -1.081  1.00  0.00           C  
ATOM   5161  CD1 ILE A 345     -36.142 -18.223  -0.348  1.00  0.00           C  
ATOM   5162  H   ILE A 345     -38.740 -16.176  -2.879  1.00  0.00           H  
ATOM   5163  HA  ILE A 345     -37.648 -14.585  -0.679  1.00  0.00           H  
ATOM   5164  HB  ILE A 345     -36.342 -16.647  -2.371  1.00  0.00           H  
ATOM   5165 1HG1 ILE A 345     -37.001 -16.543   0.500  1.00  0.00           H  
ATOM   5166 2HG1 ILE A 345     -37.973 -17.297  -0.733  1.00  0.00           H  
ATOM   5167 1HG2 ILE A 345     -34.515 -16.351  -0.959  1.00  0.00           H  
ATOM   5168 2HG2 ILE A 345     -34.851 -14.883  -1.833  1.00  0.00           H  
ATOM   5169 3HG2 ILE A 345     -35.317 -15.040  -0.179  1.00  0.00           H  
ATOM   5170 1HD1 ILE A 345     -36.574 -18.876   0.394  1.00  0.00           H  
ATOM   5171 2HD1 ILE A 345     -36.092 -18.732  -1.301  1.00  0.00           H  
ATOM   5172 3HD1 ILE A 345     -35.153 -17.950  -0.051  1.00  0.00           H  
ATOM   5173  N   PRO A 346     -36.603 -13.747  -3.765  1.00  0.00           N  
ATOM   5174  CA  PRO A 346     -36.118 -12.602  -4.513  1.00  0.00           C  
ATOM   5175  C   PRO A 346     -36.935 -11.347  -4.236  1.00  0.00           C  
ATOM   5176  O   PRO A 346     -36.380 -10.246  -4.173  1.00  0.00           O  
ATOM   5177  CB  PRO A 346     -36.286 -13.055  -5.960  1.00  0.00           C  
ATOM   5178  CG  PRO A 346     -36.131 -14.527  -5.897  1.00  0.00           C  
ATOM   5179  CD  PRO A 346     -36.813 -14.938  -4.615  1.00  0.00           C  
ATOM   5180  HA  PRO A 346     -35.056 -12.437  -4.276  1.00  0.00           H  
ATOM   5181 1HB  PRO A 346     -37.280 -12.756  -6.335  1.00  0.00           H  
ATOM   5182 2HB  PRO A 346     -35.539 -12.571  -6.602  1.00  0.00           H  
ATOM   5183 1HG  PRO A 346     -36.567 -14.974  -6.778  1.00  0.00           H  
ATOM   5184 2HG  PRO A 346     -35.093 -14.801  -5.922  1.00  0.00           H  
ATOM   5185 1HD  PRO A 346     -37.866 -15.118  -4.798  1.00  0.00           H  
ATOM   5186 2HD  PRO A 346     -36.294 -15.809  -4.270  1.00  0.00           H  
ATOM   5187  N   VAL A 347     -38.248 -11.500  -4.015  1.00  0.00           N  
ATOM   5188  CA  VAL A 347     -39.078 -10.343  -3.718  1.00  0.00           C  
ATOM   5189  C   VAL A 347     -38.777  -9.765  -2.347  1.00  0.00           C  
ATOM   5190  O   VAL A 347     -38.508  -8.568  -2.223  1.00  0.00           O  
ATOM   5191  CB  VAL A 347     -40.564 -10.700  -3.833  1.00  0.00           C  
ATOM   5192  CG1 VAL A 347     -41.416  -9.552  -3.330  1.00  0.00           C  
ATOM   5193  CG2 VAL A 347     -40.897 -10.965  -5.305  1.00  0.00           C  
ATOM   5194  H   VAL A 347     -38.709 -12.411  -4.091  1.00  0.00           H  
ATOM   5195  HA  VAL A 347     -38.865  -9.577  -4.463  1.00  0.00           H  
ATOM   5196  HB  VAL A 347     -40.773 -11.589  -3.232  1.00  0.00           H  
ATOM   5197 1HG1 VAL A 347     -42.468  -9.817  -3.421  1.00  0.00           H  
ATOM   5198 2HG1 VAL A 347     -41.181  -9.357  -2.284  1.00  0.00           H  
ATOM   5199 3HG1 VAL A 347     -41.211  -8.660  -3.920  1.00  0.00           H  
ATOM   5200 1HG2 VAL A 347     -41.949 -11.227  -5.400  1.00  0.00           H  
ATOM   5201 2HG2 VAL A 347     -40.690 -10.067  -5.885  1.00  0.00           H  
ATOM   5202 3HG2 VAL A 347     -40.288 -11.774  -5.687  1.00  0.00           H  
ATOM   5203  N   HIS A 348     -38.794 -10.600  -1.305  1.00  0.00           N  
ATOM   5204  CA  HIS A 348     -38.514 -10.105   0.035  1.00  0.00           C  
ATOM   5205  C   HIS A 348     -37.098  -9.520   0.065  1.00  0.00           C  
ATOM   5206  O   HIS A 348     -36.872  -8.450   0.647  1.00  0.00           O  
ATOM   5207  CB  HIS A 348     -38.682 -11.211   1.080  1.00  0.00           C  
ATOM   5208  CG  HIS A 348     -38.666 -10.721   2.535  1.00  0.00           C  
ATOM   5209  ND1 HIS A 348     -39.728 -10.018   3.087  1.00  0.00           N  
ATOM   5210  CD2 HIS A 348     -37.754 -10.848   3.535  1.00  0.00           C  
ATOM   5211  CE1 HIS A 348     -39.460  -9.748   4.359  1.00  0.00           C  
ATOM   5212  NE2 HIS A 348     -38.276 -10.247   4.648  1.00  0.00           N  
ATOM   5213  H   HIS A 348     -39.012 -11.593  -1.425  1.00  0.00           H  
ATOM   5214  HA  HIS A 348     -39.209  -9.305   0.283  1.00  0.00           H  
ATOM   5215 1HB  HIS A 348     -39.626 -11.730   0.904  1.00  0.00           H  
ATOM   5216 2HB  HIS A 348     -37.891 -11.945   0.946  1.00  0.00           H  
ATOM   5217  HD2 HIS A 348     -36.796 -11.336   3.498  1.00  0.00           H  
ATOM   5218  HE1 HIS A 348     -40.110  -9.216   5.052  1.00  0.00           H  
ATOM   5219  HE2 HIS A 348     -37.788 -10.222   5.565  1.00  0.00           H  
ATOM   5220  N   SER A 349     -36.140 -10.223  -0.562  1.00  0.00           N  
ATOM   5221  CA  SER A 349     -34.749  -9.786  -0.594  1.00  0.00           C  
ATOM   5222  C   SER A 349     -34.625  -8.416  -1.247  1.00  0.00           C  
ATOM   5223  O   SER A 349     -33.978  -7.520  -0.692  1.00  0.00           O  
ATOM   5224  CB  SER A 349     -33.899 -10.784  -1.367  1.00  0.00           C  
ATOM   5225  OG  SER A 349     -32.554 -10.379  -1.410  1.00  0.00           O  
ATOM   5226  H   SER A 349     -36.381 -11.096  -1.028  1.00  0.00           H  
ATOM   5227  HA  SER A 349     -34.383  -9.719   0.430  1.00  0.00           H  
ATOM   5228 1HB  SER A 349     -33.972 -11.762  -0.921  1.00  0.00           H  
ATOM   5229 2HB  SER A 349     -34.284 -10.871  -2.381  1.00  0.00           H  
ATOM   5230  HG  SER A 349     -32.539  -9.569  -1.926  1.00  0.00           H  
ATOM   5231  N   THR A 350     -35.269  -8.235  -2.404  1.00  0.00           N  
ATOM   5232  CA  THR A 350     -35.225  -6.968  -3.111  1.00  0.00           C  
ATOM   5233  C   THR A 350     -35.855  -5.860  -2.293  1.00  0.00           C  
ATOM   5234  O   THR A 350     -35.275  -4.783  -2.155  1.00  0.00           O  
ATOM   5235  CB  THR A 350     -35.964  -7.054  -4.454  1.00  0.00           C  
ATOM   5236  OG1 THR A 350     -35.335  -8.031  -5.288  1.00  0.00           O  
ATOM   5237  CG2 THR A 350     -35.941  -5.699  -5.134  1.00  0.00           C  
ATOM   5238  H   THR A 350     -35.787  -9.002  -2.833  1.00  0.00           H  
ATOM   5239  HA  THR A 350     -34.184  -6.710  -3.296  1.00  0.00           H  
ATOM   5240  HB  THR A 350     -36.999  -7.357  -4.279  1.00  0.00           H  
ATOM   5241  HG1 THR A 350     -35.520  -8.922  -4.911  1.00  0.00           H  
ATOM   5242 1HG2 THR A 350     -36.471  -5.760  -6.082  1.00  0.00           H  
ATOM   5243 2HG2 THR A 350     -36.432  -4.977  -4.489  1.00  0.00           H  
ATOM   5244 3HG2 THR A 350     -34.912  -5.391  -5.310  1.00  0.00           H  
ATOM   5245  N   ASN A 351     -37.029  -6.119  -1.721  1.00  0.00           N  
ATOM   5246  CA  ASN A 351     -37.703  -5.099  -0.941  1.00  0.00           C  
ATOM   5247  C   ASN A 351     -36.869  -4.702   0.272  1.00  0.00           C  
ATOM   5248  O   ASN A 351     -36.812  -3.521   0.645  1.00  0.00           O  
ATOM   5249  CB  ASN A 351     -39.071  -5.593  -0.524  1.00  0.00           C  
ATOM   5250  CG  ASN A 351     -40.042  -5.636  -1.676  1.00  0.00           C  
ATOM   5251  OD1 ASN A 351     -39.843  -4.983  -2.710  1.00  0.00           O  
ATOM   5252  ND2 ASN A 351     -41.103  -6.384  -1.515  1.00  0.00           N  
ATOM   5253  H   ASN A 351     -37.472  -7.030  -1.849  1.00  0.00           H  
ATOM   5254  HA  ASN A 351     -37.823  -4.211  -1.563  1.00  0.00           H  
ATOM   5255 1HB  ASN A 351     -38.974  -6.602  -0.109  1.00  0.00           H  
ATOM   5256 2HB  ASN A 351     -39.470  -4.952   0.260  1.00  0.00           H  
ATOM   5257 1HD2 ASN A 351     -41.788  -6.438  -2.242  1.00  0.00           H  
ATOM   5258 2HD2 ASN A 351     -41.230  -6.894  -0.665  1.00  0.00           H  
ATOM   5259  N   SER A 352     -36.190  -5.680   0.878  1.00  0.00           N  
ATOM   5260  CA  SER A 352     -35.362  -5.406   2.034  1.00  0.00           C  
ATOM   5261  C   SER A 352     -34.181  -4.534   1.628  1.00  0.00           C  
ATOM   5262  O   SER A 352     -33.868  -3.543   2.297  1.00  0.00           O  
ATOM   5263  CB  SER A 352     -34.857  -6.711   2.617  1.00  0.00           C  
ATOM   5264  OG  SER A 352     -35.918  -7.493   3.093  1.00  0.00           O  
ATOM   5265  H   SER A 352     -36.280  -6.644   0.557  1.00  0.00           H  
ATOM   5266  HA  SER A 352     -35.956  -4.876   2.778  1.00  0.00           H  
ATOM   5267 1HB  SER A 352     -34.310  -7.264   1.857  1.00  0.00           H  
ATOM   5268 2HB  SER A 352     -34.165  -6.499   3.428  1.00  0.00           H  
ATOM   5269  HG  SER A 352     -36.407  -7.787   2.284  1.00  0.00           H  
ATOM   5270  N   ALA A 353     -33.547  -4.879   0.499  1.00  0.00           N  
ATOM   5271  CA  ALA A 353     -32.410  -4.121   0.003  1.00  0.00           C  
ATOM   5272  C   ALA A 353     -32.803  -2.700  -0.344  1.00  0.00           C  
ATOM   5273  O   ALA A 353     -32.105  -1.752   0.015  1.00  0.00           O  
ATOM   5274  CB  ALA A 353     -31.838  -4.792  -1.230  1.00  0.00           C  
ATOM   5275  H   ALA A 353     -33.845  -5.713  -0.011  1.00  0.00           H  
ATOM   5276  HA  ALA A 353     -31.655  -4.087   0.786  1.00  0.00           H  
ATOM   5277 1HB  ALA A 353     -30.976  -4.232  -1.586  1.00  0.00           H  
ATOM   5278 2HB  ALA A 353     -31.538  -5.811  -0.981  1.00  0.00           H  
ATOM   5279 3HB  ALA A 353     -32.601  -4.821  -2.008  1.00  0.00           H  
ATOM   5280  N   LEU A 354     -33.952  -2.536  -0.993  1.00  0.00           N  
ATOM   5281  CA  LEU A 354     -34.388  -1.207  -1.369  1.00  0.00           C  
ATOM   5282  C   LEU A 354     -34.727  -0.384  -0.143  1.00  0.00           C  
ATOM   5283  O   LEU A 354     -34.412   0.806  -0.081  1.00  0.00           O  
ATOM   5284  CB  LEU A 354     -35.583  -1.294  -2.308  1.00  0.00           C  
ATOM   5285  CG  LEU A 354     -35.272  -1.872  -3.688  1.00  0.00           C  
ATOM   5286  CD1 LEU A 354     -36.569  -2.040  -4.454  1.00  0.00           C  
ATOM   5287  CD2 LEU A 354     -34.298  -0.960  -4.407  1.00  0.00           C  
ATOM   5288  H   LEU A 354     -34.507  -3.348  -1.264  1.00  0.00           H  
ATOM   5289  HA  LEU A 354     -33.574  -0.718  -1.897  1.00  0.00           H  
ATOM   5290 1HB  LEU A 354     -36.336  -1.935  -1.843  1.00  0.00           H  
ATOM   5291 2HB  LEU A 354     -36.005  -0.300  -2.438  1.00  0.00           H  
ATOM   5292  HG  LEU A 354     -34.818  -2.849  -3.579  1.00  0.00           H  
ATOM   5293 1HD1 LEU A 354     -36.362  -2.466  -5.435  1.00  0.00           H  
ATOM   5294 2HD1 LEU A 354     -37.230  -2.709  -3.898  1.00  0.00           H  
ATOM   5295 3HD1 LEU A 354     -37.050  -1.073  -4.572  1.00  0.00           H  
ATOM   5296 1HD2 LEU A 354     -34.070  -1.378  -5.389  1.00  0.00           H  
ATOM   5297 2HD2 LEU A 354     -34.742   0.028  -4.526  1.00  0.00           H  
ATOM   5298 3HD2 LEU A 354     -33.381  -0.880  -3.825  1.00  0.00           H  
ATOM   5299  N   SER A 355     -35.329  -1.017   0.867  1.00  0.00           N  
ATOM   5300  CA  SER A 355     -35.672  -0.294   2.075  1.00  0.00           C  
ATOM   5301  C   SER A 355     -34.390   0.198   2.738  1.00  0.00           C  
ATOM   5302  O   SER A 355     -34.301   1.361   3.145  1.00  0.00           O  
ATOM   5303  CB  SER A 355     -36.441  -1.203   3.014  1.00  0.00           C  
ATOM   5304  OG  SER A 355     -37.673  -1.577   2.448  1.00  0.00           O  
ATOM   5305  H   SER A 355     -35.594  -1.999   0.786  1.00  0.00           H  
ATOM   5306  HA  SER A 355     -36.289   0.564   1.812  1.00  0.00           H  
ATOM   5307 1HB  SER A 355     -35.852  -2.093   3.225  1.00  0.00           H  
ATOM   5308 2HB  SER A 355     -36.611  -0.689   3.957  1.00  0.00           H  
ATOM   5309  HG  SER A 355     -37.445  -2.174   1.693  1.00  0.00           H  
ATOM   5310  N   TYR A 356     -33.374  -0.664   2.795  1.00  0.00           N  
ATOM   5311  CA  TYR A 356     -32.089  -0.295   3.370  1.00  0.00           C  
ATOM   5312  C   TYR A 356     -31.492   0.901   2.647  1.00  0.00           C  
ATOM   5313  O   TYR A 356     -31.101   1.895   3.266  1.00  0.00           O  
ATOM   5314  CB  TYR A 356     -31.121  -1.477   3.308  1.00  0.00           C  
ATOM   5315  CG  TYR A 356     -29.718  -1.147   3.745  1.00  0.00           C  
ATOM   5316  CD1 TYR A 356     -29.397  -1.072   5.091  1.00  0.00           C  
ATOM   5317  CD2 TYR A 356     -28.745  -0.916   2.782  1.00  0.00           C  
ATOM   5318  CE1 TYR A 356     -28.103  -0.765   5.472  1.00  0.00           C  
ATOM   5319  CE2 TYR A 356     -27.457  -0.608   3.158  1.00  0.00           C  
ATOM   5320  CZ  TYR A 356     -27.132  -0.532   4.499  1.00  0.00           C  
ATOM   5321  OH  TYR A 356     -25.845  -0.225   4.881  1.00  0.00           O  
ATOM   5322  H   TYR A 356     -33.505  -1.617   2.449  1.00  0.00           H  
ATOM   5323  HA  TYR A 356     -32.244  -0.015   4.412  1.00  0.00           H  
ATOM   5324 1HB  TYR A 356     -31.497  -2.286   3.936  1.00  0.00           H  
ATOM   5325 2HB  TYR A 356     -31.076  -1.855   2.294  1.00  0.00           H  
ATOM   5326  HD1 TYR A 356     -30.162  -1.254   5.846  1.00  0.00           H  
ATOM   5327  HD2 TYR A 356     -29.003  -0.976   1.727  1.00  0.00           H  
ATOM   5328  HE1 TYR A 356     -27.847  -0.704   6.529  1.00  0.00           H  
ATOM   5329  HE2 TYR A 356     -26.697  -0.426   2.399  1.00  0.00           H  
ATOM   5330  HH  TYR A 356     -25.301  -0.103   4.099  1.00  0.00           H  
ATOM   5331  N   LEU A 357     -31.430   0.799   1.324  1.00  0.00           N  
ATOM   5332  CA  LEU A 357     -30.836   1.822   0.486  1.00  0.00           C  
ATOM   5333  C   LEU A 357     -31.578   3.152   0.536  1.00  0.00           C  
ATOM   5334  O   LEU A 357     -30.947   4.207   0.512  1.00  0.00           O  
ATOM   5335  CB  LEU A 357     -30.787   1.300  -0.946  1.00  0.00           C  
ATOM   5336  CG  LEU A 357     -29.815   0.132  -1.170  1.00  0.00           C  
ATOM   5337  CD1 LEU A 357     -30.026  -0.432  -2.564  1.00  0.00           C  
ATOM   5338  CD2 LEU A 357     -28.392   0.620  -0.968  1.00  0.00           C  
ATOM   5339  H   LEU A 357     -31.789  -0.047   0.879  1.00  0.00           H  
ATOM   5340  HA  LEU A 357     -29.818   1.988   0.834  1.00  0.00           H  
ATOM   5341 1HB  LEU A 357     -31.786   0.959  -1.219  1.00  0.00           H  
ATOM   5342 2HB  LEU A 357     -30.503   2.113  -1.608  1.00  0.00           H  
ATOM   5343  HG  LEU A 357     -30.016  -0.652  -0.454  1.00  0.00           H  
ATOM   5344 1HD1 LEU A 357     -29.347  -1.268  -2.725  1.00  0.00           H  
ATOM   5345 2HD1 LEU A 357     -31.056  -0.779  -2.656  1.00  0.00           H  
ATOM   5346 3HD1 LEU A 357     -29.833   0.341  -3.304  1.00  0.00           H  
ATOM   5347 1HD2 LEU A 357     -27.701  -0.210  -1.117  1.00  0.00           H  
ATOM   5348 2HD2 LEU A 357     -28.172   1.411  -1.685  1.00  0.00           H  
ATOM   5349 3HD2 LEU A 357     -28.283   1.006   0.045  1.00  0.00           H  
ATOM   5350  N   GLN A 358     -32.913   3.111   0.617  1.00  0.00           N  
ATOM   5351  CA  GLN A 358     -33.709   4.330   0.663  1.00  0.00           C  
ATOM   5352  C   GLN A 358     -34.032   4.855   2.054  1.00  0.00           C  
ATOM   5353  O   GLN A 358     -34.471   5.998   2.186  1.00  0.00           O  
ATOM   5354  CB  GLN A 358     -35.018   4.155  -0.105  1.00  0.00           C  
ATOM   5355  CG  GLN A 358     -34.858   3.966  -1.589  1.00  0.00           C  
ATOM   5356  CD  GLN A 358     -34.234   5.205  -2.237  1.00  0.00           C  
ATOM   5357  OE1 GLN A 358     -34.710   6.340  -2.042  1.00  0.00           O  
ATOM   5358  NE2 GLN A 358     -33.187   5.000  -3.032  1.00  0.00           N  
ATOM   5359  H   GLN A 358     -33.395   2.213   0.611  1.00  0.00           H  
ATOM   5360  HA  GLN A 358     -33.139   5.097   0.154  1.00  0.00           H  
ATOM   5361 1HB  GLN A 358     -35.542   3.277   0.285  1.00  0.00           H  
ATOM   5362 2HB  GLN A 358     -35.653   5.012   0.063  1.00  0.00           H  
ATOM   5363 1HG  GLN A 358     -34.202   3.107  -1.763  1.00  0.00           H  
ATOM   5364 2HG  GLN A 358     -35.836   3.788  -2.038  1.00  0.00           H  
ATOM   5365 1HE2 GLN A 358     -32.748   5.773  -3.494  1.00  0.00           H  
ATOM   5366 2HE2 GLN A 358     -32.843   4.072  -3.179  1.00  0.00           H  
ATOM   5367  N   SER A 359     -33.744   4.108   3.118  1.00  0.00           N  
ATOM   5368  CA  SER A 359     -34.078   4.633   4.436  1.00  0.00           C  
ATOM   5369  C   SER A 359     -33.453   6.009   4.754  1.00  0.00           C  
ATOM   5370  O   SER A 359     -34.138   6.834   5.356  1.00  0.00           O  
ATOM   5371  CB  SER A 359     -33.753   3.623   5.530  1.00  0.00           C  
ATOM   5372  OG  SER A 359     -34.610   2.515   5.464  1.00  0.00           O  
ATOM   5373  H   SER A 359     -33.393   3.154   3.019  1.00  0.00           H  
ATOM   5374  HA  SER A 359     -35.160   4.768   4.459  1.00  0.00           H  
ATOM   5375 1HB  SER A 359     -32.732   3.274   5.418  1.00  0.00           H  
ATOM   5376 2HB  SER A 359     -33.833   4.097   6.503  1.00  0.00           H  
ATOM   5377  HG  SER A 359     -34.540   2.177   4.552  1.00  0.00           H  
ATOM   5378  N   PRO A 360     -32.183   6.326   4.392  1.00  0.00           N  
ATOM   5379  CA  PRO A 360     -31.574   7.625   4.612  1.00  0.00           C  
ATOM   5380  C   PRO A 360     -31.861   8.622   3.476  1.00  0.00           C  
ATOM   5381  O   PRO A 360     -31.229   9.678   3.410  1.00  0.00           O  
ATOM   5382  CB  PRO A 360     -30.089   7.262   4.711  1.00  0.00           C  
ATOM   5383  CG  PRO A 360     -29.920   6.119   3.744  1.00  0.00           C  
ATOM   5384  CD  PRO A 360     -31.213   5.323   3.829  1.00  0.00           C  
ATOM   5385  HA  PRO A 360     -31.934   8.030   5.568  1.00  0.00           H  
ATOM   5386 1HB  PRO A 360     -29.472   8.133   4.448  1.00  0.00           H  
ATOM   5387 2HB  PRO A 360     -29.836   6.991   5.748  1.00  0.00           H  
ATOM   5388 1HG  PRO A 360     -29.732   6.496   2.730  1.00  0.00           H  
ATOM   5389 2HG  PRO A 360     -29.045   5.516   4.018  1.00  0.00           H  
ATOM   5390 1HD  PRO A 360     -31.437   5.056   2.811  1.00  0.00           H  
ATOM   5391 2HD  PRO A 360     -31.080   4.450   4.471  1.00  0.00           H  
ATOM   5392  N   ILE A 361     -32.764   8.264   2.553  1.00  0.00           N  
ATOM   5393  CA  ILE A 361     -33.049   9.076   1.374  1.00  0.00           C  
ATOM   5394  C   ILE A 361     -34.524   9.469   1.295  1.00  0.00           C  
ATOM   5395  O   ILE A 361     -34.859  10.655   1.246  1.00  0.00           O  
ATOM   5396  CB  ILE A 361     -32.692   8.311   0.089  1.00  0.00           C  
ATOM   5397  CG1 ILE A 361     -31.223   7.955   0.079  1.00  0.00           C  
ATOM   5398  CG2 ILE A 361     -33.046   9.126  -1.134  1.00  0.00           C  
ATOM   5399  CD1 ILE A 361     -30.838   7.075  -1.072  1.00  0.00           C  
ATOM   5400  H   ILE A 361     -33.291   7.403   2.645  1.00  0.00           H  
ATOM   5401  HA  ILE A 361     -32.454   9.986   1.423  1.00  0.00           H  
ATOM   5402  HB  ILE A 361     -33.252   7.390   0.062  1.00  0.00           H  
ATOM   5403 1HG1 ILE A 361     -30.633   8.867   0.048  1.00  0.00           H  
ATOM   5404 2HG1 ILE A 361     -30.990   7.418   0.987  1.00  0.00           H  
ATOM   5405 1HG2 ILE A 361     -32.803   8.555  -2.028  1.00  0.00           H  
ATOM   5406 2HG2 ILE A 361     -34.113   9.347  -1.129  1.00  0.00           H  
ATOM   5407 3HG2 ILE A 361     -32.482  10.057  -1.128  1.00  0.00           H  
ATOM   5408 1HD1 ILE A 361     -29.775   6.842  -1.012  1.00  0.00           H  
ATOM   5409 2HD1 ILE A 361     -31.406   6.155  -1.031  1.00  0.00           H  
ATOM   5410 3HD1 ILE A 361     -31.046   7.585  -2.008  1.00  0.00           H  
ATOM   5411  N   THR A 362     -35.399   8.467   1.238  1.00  0.00           N  
ATOM   5412  CA  THR A 362     -36.824   8.707   1.061  1.00  0.00           C  
ATOM   5413  C   THR A 362     -37.585   8.582   2.378  1.00  0.00           C  
ATOM   5414  O   THR A 362     -37.551   7.543   3.039  1.00  0.00           O  
ATOM   5415  CB  THR A 362     -37.429   7.736   0.021  1.00  0.00           C  
ATOM   5416  OG1 THR A 362     -36.802   7.927  -1.265  1.00  0.00           O  
ATOM   5417  CG2 THR A 362     -38.919   7.976  -0.115  1.00  0.00           C  
ATOM   5418  H   THR A 362     -35.062   7.513   1.329  1.00  0.00           H  
ATOM   5419  HA  THR A 362     -36.960   9.724   0.693  1.00  0.00           H  
ATOM   5420  HB  THR A 362     -37.267   6.712   0.344  1.00  0.00           H  
ATOM   5421  HG1 THR A 362     -36.025   7.328  -1.368  1.00  0.00           H  
ATOM   5422 1HG2 THR A 362     -39.334   7.284  -0.845  1.00  0.00           H  
ATOM   5423 2HG2 THR A 362     -39.400   7.815   0.845  1.00  0.00           H  
ATOM   5424 3HG2 THR A 362     -39.099   8.999  -0.441  1.00  0.00           H  
ATOM   5425  N   THR A 363     -38.287   9.648   2.738  1.00  0.00           N  
ATOM   5426  CA  THR A 363     -39.065   9.694   3.965  1.00  0.00           C  
ATOM   5427  C   THR A 363     -40.449   9.072   3.759  1.00  0.00           C  
ATOM   5428  O   THR A 363     -40.862   8.854   2.624  1.00  0.00           O  
ATOM   5429  CB  THR A 363     -39.144  11.146   4.461  1.00  0.00           C  
ATOM   5430  OG1 THR A 363     -39.819  11.955   3.483  1.00  0.00           O  
ATOM   5431  CG2 THR A 363     -37.745  11.689   4.673  1.00  0.00           C  
ATOM   5432  H   THR A 363     -38.266  10.461   2.138  1.00  0.00           H  
ATOM   5433  HA  THR A 363     -38.546   9.107   4.724  1.00  0.00           H  
ATOM   5434  HB  THR A 363     -39.688  11.183   5.399  1.00  0.00           H  
ATOM   5435  HG1 THR A 363     -39.988  12.829   3.848  1.00  0.00           H  
ATOM   5436 1HG2 THR A 363     -37.801  12.719   5.026  1.00  0.00           H  
ATOM   5437 2HG2 THR A 363     -37.229  11.078   5.414  1.00  0.00           H  
ATOM   5438 3HG2 THR A 363     -37.194  11.656   3.732  1.00  0.00           H  
ATOM   5439  N   SER A 364     -41.169   8.809   4.856  1.00  0.00           N  
ATOM   5440  CA  SER A 364     -42.499   8.197   4.778  1.00  0.00           C  
ATOM   5441  C   SER A 364     -43.793   9.059   4.617  1.00  0.00           C  
ATOM   5442  O   SER A 364     -44.802   8.505   4.178  1.00  0.00           O  
ATOM   5443  CB  SER A 364     -42.675   7.299   5.991  1.00  0.00           C  
ATOM   5444  OG  SER A 364     -42.683   8.038   7.184  1.00  0.00           O  
ATOM   5445  H   SER A 364     -40.772   9.013   5.761  1.00  0.00           H  
ATOM   5446  HA  SER A 364     -42.470   7.540   3.907  1.00  0.00           H  
ATOM   5447 1HB  SER A 364     -43.607   6.743   5.900  1.00  0.00           H  
ATOM   5448 2HB  SER A 364     -41.865   6.571   6.020  1.00  0.00           H  
ATOM   5449  HG  SER A 364     -43.489   8.562   7.166  1.00  0.00           H  
ATOM   5450  N   PRO A 365     -43.850  10.384   4.907  1.00  0.00           N  
ATOM   5451  CA  PRO A 365     -45.073  11.178   4.856  1.00  0.00           C  
ATOM   5452  C   PRO A 365     -45.444  11.592   3.434  1.00  0.00           C  
ATOM   5453  O   PRO A 365     -45.451  12.779   3.104  1.00  0.00           O  
ATOM   5454  CB  PRO A 365     -44.706  12.385   5.718  1.00  0.00           C  
ATOM   5455  CG  PRO A 365     -43.236  12.566   5.478  1.00  0.00           C  
ATOM   5456  CD  PRO A 365     -42.681  11.161   5.298  1.00  0.00           C  
ATOM   5457  HA  PRO A 365     -45.893  10.604   5.313  1.00  0.00           H  
ATOM   5458 1HB  PRO A 365     -45.301  13.260   5.412  1.00  0.00           H  
ATOM   5459 2HB  PRO A 365     -44.948  12.184   6.771  1.00  0.00           H  
ATOM   5460 1HG  PRO A 365     -43.078  13.193   4.587  1.00  0.00           H  
ATOM   5461 2HG  PRO A 365     -42.775  13.098   6.324  1.00  0.00           H  
ATOM   5462 1HD  PRO A 365     -42.000  11.219   4.465  1.00  0.00           H  
ATOM   5463 2HD  PRO A 365     -42.231  10.796   6.231  1.00  0.00           H  
ATOM   5464  N   SER A 366     -45.746  10.608   2.599  1.00  0.00           N  
ATOM   5465  CA  SER A 366     -46.066  10.859   1.198  1.00  0.00           C  
ATOM   5466  C   SER A 366     -46.888   9.734   0.581  1.00  0.00           C  
ATOM   5467  O   SER A 366     -46.943   8.625   1.114  1.00  0.00           O  
ATOM   5468  CB  SER A 366     -44.788  11.048   0.404  1.00  0.00           C  
ATOM   5469  OG  SER A 366     -44.054   9.860   0.348  1.00  0.00           O  
ATOM   5470  H   SER A 366     -45.716   9.656   2.960  1.00  0.00           H  
ATOM   5471  HA  SER A 366     -46.654  11.776   1.139  1.00  0.00           H  
ATOM   5472 1HB  SER A 366     -45.032  11.375  -0.608  1.00  0.00           H  
ATOM   5473 2HB  SER A 366     -44.184  11.829   0.866  1.00  0.00           H  
ATOM   5474  HG  SER A 366     -44.598   9.240  -0.152  1.00  0.00           H  
ATOM   5475  N   CYS A 367     -47.520  10.035  -0.546  1.00  0.00           N  
ATOM   5476  CA  CYS A 367     -48.284   9.052  -1.298  1.00  0.00           C  
ATOM   5477  C   CYS A 367     -47.729   8.926  -2.708  1.00  0.00           C  
ATOM   5478  O   CYS A 367     -47.550   7.818  -3.211  1.00  0.00           O  
ATOM   5479  OXT CYS A 367     -47.197   9.915  -3.210  1.00  0.00           O  
ATOM   5480  CB  CYS A 367     -49.756   9.449  -1.349  1.00  0.00           C  
ATOM   5481  SG  CYS A 367     -50.529   9.552   0.279  1.00  0.00           S  
ATOM   5482  H   CYS A 367     -47.450  10.976  -0.906  1.00  0.00           H  
ATOM   5483  HA  CYS A 367     -48.201   8.084  -0.803  1.00  0.00           H  
ATOM   5484 1HB  CYS A 367     -49.861  10.417  -1.839  1.00  0.00           H  
ATOM   5485 2HB  CYS A 367     -50.309   8.718  -1.940  1.00  0.00           H  
ATOM   5486  HG  CYS A 367     -50.230   8.308   0.652  1.00  0.00           H  
TER                                                                             
score -1965.56
silent_score -1965.56
time 2054
                                 
ENDMDL

