REMARK ID 200261 DOMAINID 196444 MODEL 1 2022-01-29_00000197_1_11
MODEL     1
ATOM      1  N   MET A   1       0.128   0.470  -1.862  1.00 13.02           N  
ATOM      2  CA  MET A   1       1.006   0.587  -0.701  1.00 13.02           C  
ATOM      3  C   MET A   1       2.128   1.595  -0.938  1.00 13.02           C  
ATOM      4  O   MET A   1       2.162   2.259  -1.972  1.00 13.02           O  
ATOM      5  CB  MET A   1       1.556  -0.791  -0.322  1.00 13.02           C  
ATOM      6  CG  MET A   1       0.506  -1.747   0.248  1.00 13.02           C  
ATOM      7  SD  MET A   1       1.203  -3.334   0.751  1.00 13.02           S  
ATOM      8  CE  MET A   1      -0.233  -4.155   1.429  1.00 13.02           C  
ATOM      9 1H   MET A   1       0.509  -0.222  -2.491  1.00 13.02           H  
ATOM     10 2H   MET A   1      -0.799   0.185  -1.574  1.00 13.02           H  
ATOM     11 3H   MET A   1       0.078   1.360  -2.335  1.00 13.02           H  
ATOM     12  HA  MET A   1       0.416   0.955   0.140  1.00 13.02           H  
ATOM     13 1HB  MET A   1       1.964  -1.262  -1.212  1.00 13.02           H  
ATOM     14 2HB  MET A   1       2.361  -0.710   0.388  1.00 13.02           H  
ATOM     15 1HG  MET A   1       0.034  -1.288   1.121  1.00 13.02           H  
ATOM     16 2HG  MET A   1      -0.272  -1.931  -0.494  1.00 13.02           H  
ATOM     17 1HE  MET A   1       0.041  -5.149   1.774  1.00 13.02           H  
ATOM     18 2HE  MET A   1      -0.622  -3.578   2.257  1.00 13.02           H  
ATOM     19 3HE  MET A   1      -0.996  -4.234   0.678  1.00 13.02           H  
ATOM     20  N   GLN A   2       3.064   1.663   0.012  1.00 12.31           N  
ATOM     21  CA  GLN A   2       4.223   2.588   0.019  1.00 12.31           C  
ATOM     22  C   GLN A   2       5.238   2.492  -1.128  1.00 12.31           C  
ATOM     23  O   GLN A   2       6.127   3.340  -1.233  1.00 12.31           O  
ATOM     24  CB  GLN A   2       5.023   2.447   1.314  1.00 12.31           C  
ATOM     25  CG  GLN A   2       5.734   1.123   1.486  1.00 12.31           C  
ATOM     26  CD  GLN A   2       6.487   1.051   2.804  1.00 12.31           C  
ATOM     27  OE1 GLN A   2       7.344   1.894   3.088  1.00 12.31           O  
ATOM     28  NE2 GLN A   2       6.190   0.039   3.608  1.00 12.31           N  
ATOM     29  H   GLN A   2       2.923   1.091   0.850  1.00 12.31           H  
ATOM     30  HA  GLN A   2       3.816   3.597  -0.001  1.00 12.31           H  
ATOM     31 1HB  GLN A   2       5.781   3.229   1.338  1.00 12.31           H  
ATOM     32 2HB  GLN A   2       4.385   2.599   2.164  1.00 12.31           H  
ATOM     33 1HG  GLN A   2       4.992   0.324   1.469  1.00 12.31           H  
ATOM     34 2HG  GLN A   2       6.446   0.993   0.674  1.00 12.31           H  
ATOM     35 1HE2 GLN A   2       6.661  -0.060   4.483  1.00 12.31           H  
ATOM     36 2HE2 GLN A   2       5.501  -0.631   3.331  1.00 12.31           H  
ATOM     37  N   GLY A   3       5.184   1.437  -1.931  1.00 11.55           N  
ATOM     38  CA  GLY A   3       6.172   1.275  -2.992  1.00 11.55           C  
ATOM     39  C   GLY A   3       5.924   2.190  -4.193  1.00 11.55           C  
ATOM     40  O   GLY A   3       5.047   3.053  -4.177  1.00 11.55           O  
ATOM     41  H   GLY A   3       4.442   0.764  -1.819  1.00 11.55           H  
ATOM     42 1HA  GLY A   3       7.165   1.470  -2.588  1.00 11.55           H  
ATOM     43 2HA  GLY A   3       6.168   0.239  -3.325  1.00 11.55           H  
ATOM     44  N   SER A   4       6.723   2.005  -5.238  1.00 10.82           N  
ATOM     45  CA  SER A   4       6.638   2.860  -6.415  1.00 10.82           C  
ATOM     46  C   SER A   4       5.298   2.771  -7.125  1.00 10.82           C  
ATOM     47  O   SER A   4       4.695   1.699  -7.215  1.00 10.82           O  
ATOM     48  CB  SER A   4       7.746   2.511  -7.390  1.00 10.82           C  
ATOM     49  OG  SER A   4       9.009   2.760  -6.831  1.00 10.82           O  
ATOM     50  H   SER A   4       7.414   1.271  -5.208  1.00 10.82           H  
ATOM     51  HA  SER A   4       6.775   3.893  -6.090  1.00 10.82           H  
ATOM     52 1HB  SER A   4       7.667   1.461  -7.669  1.00 10.82           H  
ATOM     53 2HB  SER A   4       7.622   3.100  -8.299  1.00 10.82           H  
ATOM     54  HG  SER A   4       9.649   2.562  -7.523  1.00 10.82           H  
ATOM     55  N   ILE A   5       4.866   3.899  -7.671  1.00 10.18           N  
ATOM     56  CA  ILE A   5       3.645   3.976  -8.452  1.00 10.18           C  
ATOM     57  C   ILE A   5       4.023   4.046  -9.935  1.00 10.18           C  
ATOM     58  O   ILE A   5       4.904   4.831 -10.284  1.00 10.18           O  
ATOM     59  CB  ILE A   5       2.823   5.221  -8.074  1.00 10.18           C  
ATOM     60  CG1 ILE A   5       2.541   5.219  -6.566  1.00 10.18           C  
ATOM     61  CG2 ILE A   5       1.518   5.263  -8.871  1.00 10.18           C  
ATOM     62  CD1 ILE A   5       1.785   4.003  -6.091  1.00 10.18           C  
ATOM     63  H   ILE A   5       5.414   4.738  -7.536  1.00 10.18           H  
ATOM     64  HA  ILE A   5       3.042   3.108  -8.224  1.00 10.18           H  
ATOM     65  HB  ILE A   5       3.400   6.120  -8.298  1.00 10.18           H  
ATOM     66 1HG1 ILE A   5       3.486   5.268  -6.023  1.00 10.18           H  
ATOM     67 2HG1 ILE A   5       1.952   6.106  -6.320  1.00 10.18           H  
ATOM     68 1HG2 ILE A   5       0.958   6.159  -8.600  1.00 10.18           H  
ATOM     69 2HG2 ILE A   5       1.739   5.291  -9.940  1.00 10.18           H  
ATOM     70 3HG2 ILE A   5       0.919   4.384  -8.649  1.00 10.18           H  
ATOM     71 1HD1 ILE A   5       1.621   4.076  -5.014  1.00 10.18           H  
ATOM     72 2HD1 ILE A   5       0.824   3.948  -6.604  1.00 10.18           H  
ATOM     73 3HD1 ILE A   5       2.366   3.104  -6.305  1.00 10.18           H  
ATOM     74  N   PRO A   6       3.455   3.209 -10.813  1.00  9.69           N  
ATOM     75  CA  PRO A   6       3.696   3.227 -12.248  1.00  9.69           C  
ATOM     76  C   PRO A   6       3.479   4.607 -12.861  1.00  9.69           C  
ATOM     77  O   PRO A   6       2.533   5.318 -12.514  1.00  9.69           O  
ATOM     78  CB  PRO A   6       2.667   2.216 -12.754  1.00  9.69           C  
ATOM     79  CG  PRO A   6       2.501   1.241 -11.607  1.00  9.69           C  
ATOM     80  CD  PRO A   6       2.620   2.076 -10.350  1.00  9.69           C  
ATOM     81  HA  PRO A   6       4.721   2.876 -12.444  1.00  9.69           H  
ATOM     82 1HB  PRO A   6       1.734   2.737 -13.013  1.00  9.69           H  
ATOM     83 2HB  PRO A   6       3.030   1.740 -13.676  1.00  9.69           H  
ATOM     84 1HG  PRO A   6       1.528   0.729 -11.686  1.00  9.69           H  
ATOM     85 2HG  PRO A   6       3.273   0.460 -11.663  1.00  9.69           H  
ATOM     86 1HD  PRO A   6       1.655   2.396  -9.976  1.00  9.69           H  
ATOM     87 2HD  PRO A   6       3.171   1.468  -9.611  1.00  9.69           H  
ATOM     88  N   MET A   7       4.368   4.965 -13.786  1.00  9.39           N  
ATOM     89  CA  MET A   7       4.353   6.249 -14.486  1.00  9.39           C  
ATOM     90  C   MET A   7       3.146   6.422 -15.388  1.00  9.39           C  
ATOM     91  O   MET A   7       2.823   5.530 -16.163  1.00  9.39           O  
ATOM     92  CB  MET A   7       5.612   6.360 -15.342  1.00  9.39           C  
ATOM     93  CG  MET A   7       5.759   7.665 -16.116  1.00  9.39           C  
ATOM     94  SD  MET A   7       7.266   7.737 -17.106  1.00  9.39           S  
ATOM     95  CE  MET A   7       6.996   9.265 -17.994  1.00  9.39           C  
ATOM     96  H   MET A   7       5.107   4.315 -14.007  1.00  9.39           H  
ATOM     97  HA  MET A   7       4.338   7.046 -13.743  1.00  9.39           H  
ATOM     98 1HB  MET A   7       6.484   6.264 -14.703  1.00  9.39           H  
ATOM     99 2HB  MET A   7       5.639   5.538 -16.045  1.00  9.39           H  
ATOM    100 1HG  MET A   7       4.921   7.774 -16.789  1.00  9.39           H  
ATOM    101 2HG  MET A   7       5.754   8.507 -15.428  1.00  9.39           H  
ATOM    102 1HE  MET A   7       7.835   9.451 -18.667  1.00  9.39           H  
ATOM    103 2HE  MET A   7       6.074   9.194 -18.566  1.00  9.39           H  
ATOM    104 3HE  MET A   7       6.909  10.087 -17.284  1.00  9.39           H  
ATOM    105  N   ALA A   8       2.516   7.593 -15.338  1.00  9.24           N  
ATOM    106  CA  ALA A   8       1.380   7.849 -16.212  1.00  9.24           C  
ATOM    107  C   ALA A   8       1.810   7.687 -17.658  1.00  9.24           C  
ATOM    108  O   ALA A   8       2.871   8.175 -18.033  1.00  9.24           O  
ATOM    109  CB  ALA A   8       0.848   9.253 -15.991  1.00  9.24           C  
ATOM    110  H   ALA A   8       2.819   8.297 -14.681  1.00  9.24           H  
ATOM    111  HA  ALA A   8       0.604   7.114 -15.995  1.00  9.24           H  
ATOM    112 1HB  ALA A   8      -0.002   9.429 -16.647  1.00  9.24           H  
ATOM    113 2HB  ALA A   8       0.541   9.370 -14.954  1.00  9.24           H  
ATOM    114 3HB  ALA A   8       1.634   9.973 -16.218  1.00  9.24           H  
ATOM    115  N   GLY A   9       0.959   7.046 -18.459  1.00  9.18           N  
ATOM    116  CA  GLY A   9       1.188   6.759 -19.880  1.00  9.18           C  
ATOM    117  C   GLY A   9       2.527   7.244 -20.449  1.00  9.18           C  
ATOM    118  O   GLY A   9       2.563   8.295 -21.089  1.00  9.18           O  
ATOM    119  H   GLY A   9       0.106   6.701 -18.048  1.00  9.18           H  
ATOM    120 1HA  GLY A   9       1.095   5.695 -20.033  1.00  9.18           H  
ATOM    121 2HA  GLY A   9       0.381   7.208 -20.456  1.00  9.18           H  
ATOM    122  N   PRO A  10       3.635   6.495 -20.269  1.00  9.03           N  
ATOM    123  CA  PRO A  10       4.951   6.857 -20.733  1.00  9.03           C  
ATOM    124  C   PRO A  10       4.963   7.090 -22.244  1.00  9.03           C  
ATOM    125  O   PRO A  10       4.473   6.240 -22.986  1.00  9.03           O  
ATOM    126  CB  PRO A  10       5.780   5.622 -20.366  1.00  9.03           C  
ATOM    127  CG  PRO A  10       5.036   5.001 -19.214  1.00  9.03           C  
ATOM    128  CD  PRO A  10       3.589   5.220 -19.524  1.00  9.03           C  
ATOM    129  HA  PRO A  10       5.263   7.728 -20.150  1.00  9.03           H  
ATOM    130 1HB  PRO A  10       5.863   4.946 -21.232  1.00  9.03           H  
ATOM    131 2HB  PRO A  10       6.803   5.922 -20.092  1.00  9.03           H  
ATOM    132 1HG  PRO A  10       5.295   3.938 -19.107  1.00  9.03           H  
ATOM    133 2HG  PRO A  10       5.323   5.494 -18.289  1.00  9.03           H  
ATOM    134 1HD  PRO A  10       3.207   4.403 -20.136  1.00  9.03           H  
ATOM    135 2HD  PRO A  10       3.056   5.321 -18.591  1.00  9.03           H  
ATOM    136  N   PRO A  11       5.677   8.122 -22.740  1.00  8.57           N  
ATOM    137  CA  PRO A  11       5.810   8.516 -24.143  1.00  8.57           C  
ATOM    138  C   PRO A  11       6.691   7.538 -24.907  1.00  8.57           C  
ATOM    139  O   PRO A  11       6.812   7.599 -26.132  1.00  8.57           O  
ATOM    140  CB  PRO A  11       6.476   9.891 -24.039  1.00  8.57           C  
ATOM    141  CG  PRO A  11       7.275   9.828 -22.750  1.00  8.57           C  
ATOM    142  CD  PRO A  11       6.453   8.977 -21.812  1.00  8.57           C  
ATOM    143  HA  PRO A  11       4.813   8.586 -24.599  1.00  8.57           H  
ATOM    144 1HB  PRO A  11       7.113  10.062 -24.919  1.00  8.57           H  
ATOM    145 2HB  PRO A  11       5.710  10.680 -24.031  1.00  8.57           H  
ATOM    146 1HG  PRO A  11       8.273   9.384 -22.945  1.00  8.57           H  
ATOM    147 2HG  PRO A  11       7.452  10.840 -22.361  1.00  8.57           H  
ATOM    148 1HD  PRO A  11       7.147   8.372 -21.196  1.00  8.57           H  
ATOM    149 2HD  PRO A  11       5.784   9.617 -21.213  1.00  8.57           H  
ATOM    150  N   ASP A  12       7.329   6.670 -24.142  1.00  7.66           N  
ATOM    151  CA  ASP A  12       8.288   5.688 -24.580  1.00  7.66           C  
ATOM    152  C   ASP A  12       7.641   4.368 -24.997  1.00  7.66           C  
ATOM    153  O   ASP A  12       8.269   3.576 -25.702  1.00  7.66           O  
ATOM    154  CB  ASP A  12       9.255   5.418 -23.429  1.00  7.66           C  
ATOM    155  CG  ASP A  12      10.048   6.657 -23.026  1.00  7.66           C  
ATOM    156  OD1 ASP A  12      10.841   7.130 -23.806  1.00  7.66           O  
ATOM    157  OD2 ASP A  12       9.819   7.140 -21.937  1.00  7.66           O  
ATOM    158  H   ASP A  12       7.145   6.694 -23.156  1.00  7.66           H  
ATOM    159  HA  ASP A  12       8.834   6.094 -25.433  1.00  7.66           H  
ATOM    160 1HB  ASP A  12       8.692   5.061 -22.564  1.00  7.66           H  
ATOM    161 2HB  ASP A  12       9.951   4.630 -23.715  1.00  7.66           H  
ATOM    162  N   SER A  13       6.431   4.080 -24.497  1.00  6.40           N  
ATOM    163  CA  SER A  13       5.850   2.762 -24.751  1.00  6.40           C  
ATOM    164  C   SER A  13       4.564   2.762 -25.567  1.00  6.40           C  
ATOM    165  O   SER A  13       3.800   3.725 -25.581  1.00  6.40           O  
ATOM    166  CB  SER A  13       5.593   2.058 -23.436  1.00  6.40           C  
ATOM    167  OG  SER A  13       6.797   1.807 -22.755  1.00  6.40           O  
ATOM    168  H   SER A  13       5.904   4.773 -23.960  1.00  6.40           H  
ATOM    169  HA  SER A  13       6.580   2.173 -25.303  1.00  6.40           H  
ATOM    170 1HB  SER A  13       4.951   2.687 -22.820  1.00  6.40           H  
ATOM    171 2HB  SER A  13       5.063   1.123 -23.616  1.00  6.40           H  
ATOM    172  HG  SER A  13       7.312   1.233 -23.332  1.00  6.40           H  
ATOM    173  N   ASP A  14       4.327   1.629 -26.228  1.00  5.09           N  
ATOM    174  CA  ASP A  14       3.103   1.368 -26.978  1.00  5.09           C  
ATOM    175  C   ASP A  14       2.080   0.822 -25.983  1.00  5.09           C  
ATOM    176  O   ASP A  14       2.210  -0.303 -25.499  1.00  5.09           O  
ATOM    177  CB  ASP A  14       3.381   0.370 -28.117  1.00  5.09           C  
ATOM    178  CG  ASP A  14       2.187   0.095 -29.069  1.00  5.09           C  
ATOM    179  OD1 ASP A  14       1.111   0.581 -28.824  1.00  5.09           O  
ATOM    180  OD2 ASP A  14       2.389  -0.602 -30.040  1.00  5.09           O  
ATOM    181  H   ASP A  14       5.026   0.901 -26.188  1.00  5.09           H  
ATOM    182  HA  ASP A  14       2.725   2.302 -27.397  1.00  5.09           H  
ATOM    183 1HB  ASP A  14       4.211   0.738 -28.718  1.00  5.09           H  
ATOM    184 2HB  ASP A  14       3.694  -0.581 -27.686  1.00  5.09           H  
ATOM    185  N   LEU A  15       1.123   1.655 -25.609  1.00  3.96           N  
ATOM    186  CA  LEU A  15       0.179   1.324 -24.554  1.00  3.96           C  
ATOM    187  C   LEU A  15      -1.181   0.895 -25.077  1.00  3.96           C  
ATOM    188  O   LEU A  15      -1.939   1.725 -25.586  1.00  3.96           O  
ATOM    189  CB  LEU A  15       0.025   2.553 -23.676  1.00  3.96           C  
ATOM    190  CG  LEU A  15       1.324   3.056 -23.102  1.00  3.96           C  
ATOM    191  CD1 LEU A  15       1.089   4.326 -22.418  1.00  3.96           C  
ATOM    192  CD2 LEU A  15       1.882   2.022 -22.141  1.00  3.96           C  
ATOM    193  H   LEU A  15       1.068   2.554 -26.066  1.00  3.96           H  
ATOM    194  HA  LEU A  15       0.593   0.507 -23.964  1.00  3.96           H  
ATOM    195 1HB  LEU A  15      -0.430   3.354 -24.254  1.00  3.96           H  
ATOM    196 2HB  LEU A  15      -0.632   2.303 -22.841  1.00  3.96           H  
ATOM    197  HG  LEU A  15       2.032   3.233 -23.903  1.00  3.96           H  
ATOM    198 1HD1 LEU A  15       2.030   4.686 -22.033  1.00  3.96           H  
ATOM    199 2HD1 LEU A  15       0.690   5.055 -23.124  1.00  3.96           H  
ATOM    200 3HD1 LEU A  15       0.381   4.169 -21.613  1.00  3.96           H  
ATOM    201 1HD2 LEU A  15       2.820   2.382 -21.724  1.00  3.96           H  
ATOM    202 2HD2 LEU A  15       1.167   1.855 -21.337  1.00  3.96           H  
ATOM    203 3HD2 LEU A  15       2.057   1.085 -22.674  1.00  3.96           H  
ATOM    204  N   ASP A  16      -1.486  -0.392 -24.942  1.00  3.09           N  
ATOM    205  CA  ASP A  16      -2.753  -0.937 -25.416  1.00  3.09           C  
ATOM    206  C   ASP A  16      -3.834  -0.711 -24.366  1.00  3.09           C  
ATOM    207  O   ASP A  16      -3.545  -0.132 -23.319  1.00  3.09           O  
ATOM    208  CB  ASP A  16      -2.585  -2.425 -25.761  1.00  3.09           C  
ATOM    209  CG  ASP A  16      -2.278  -3.334 -24.553  1.00  3.09           C  
ATOM    210  OD1 ASP A  16      -2.462  -2.898 -23.428  1.00  3.09           O  
ATOM    211  OD2 ASP A  16      -1.862  -4.449 -24.771  1.00  3.09           O  
ATOM    212  H   ASP A  16      -0.802  -1.009 -24.526  1.00  3.09           H  
ATOM    213  HA  ASP A  16      -3.044  -0.407 -26.325  1.00  3.09           H  
ATOM    214 1HB  ASP A  16      -3.485  -2.790 -26.252  1.00  3.09           H  
ATOM    215 2HB  ASP A  16      -1.766  -2.529 -26.479  1.00  3.09           H  
ATOM    216  N   ASP A  17      -5.052  -1.210 -24.596  1.00  2.50           N  
ATOM    217  CA  ASP A  17      -6.150  -0.952 -23.662  1.00  2.50           C  
ATOM    218  C   ASP A  17      -5.893  -1.462 -22.248  1.00  2.50           C  
ATOM    219  O   ASP A  17      -6.278  -0.822 -21.268  1.00  2.50           O  
ATOM    220  CB  ASP A  17      -7.435  -1.586 -24.182  1.00  2.50           C  
ATOM    221  CG  ASP A  17      -8.003  -0.871 -25.399  1.00  2.50           C  
ATOM    222  OD1 ASP A  17      -7.568   0.221 -25.688  1.00  2.50           O  
ATOM    223  OD2 ASP A  17      -8.862  -1.428 -26.035  1.00  2.50           O  
ATOM    224  H   ASP A  17      -5.233  -1.716 -25.449  1.00  2.50           H  
ATOM    225  HA  ASP A  17      -6.294   0.127 -23.606  1.00  2.50           H  
ATOM    226 1HB  ASP A  17      -7.248  -2.628 -24.440  1.00  2.50           H  
ATOM    227 2HB  ASP A  17      -8.186  -1.578 -23.391  1.00  2.50           H  
ATOM    228  N   VAL A  18      -5.235  -2.608 -22.127  1.00  2.15           N  
ATOM    229  CA  VAL A  18      -4.966  -3.152 -20.812  1.00  2.15           C  
ATOM    230  C   VAL A  18      -3.957  -2.281 -20.088  1.00  2.15           C  
ATOM    231  O   VAL A  18      -4.154  -1.901 -18.930  1.00  2.15           O  
ATOM    232  CB  VAL A  18      -4.413  -4.579 -20.931  1.00  2.15           C  
ATOM    233  CG1 VAL A  18      -3.969  -5.060 -19.602  1.00  2.15           C  
ATOM    234  CG2 VAL A  18      -5.486  -5.498 -21.466  1.00  2.15           C  
ATOM    235  H   VAL A  18      -4.890  -3.085 -22.952  1.00  2.15           H  
ATOM    236  HA  VAL A  18      -5.895  -3.169 -20.241  1.00  2.15           H  
ATOM    237  HB  VAL A  18      -3.549  -4.572 -21.605  1.00  2.15           H  
ATOM    238 1HG1 VAL A  18      -3.568  -6.067 -19.703  1.00  2.15           H  
ATOM    239 2HG1 VAL A  18      -3.198  -4.394 -19.224  1.00  2.15           H  
ATOM    240 3HG1 VAL A  18      -4.804  -5.075 -18.927  1.00  2.15           H  
ATOM    241 1HG2 VAL A  18      -5.091  -6.511 -21.553  1.00  2.15           H  
ATOM    242 2HG2 VAL A  18      -6.323  -5.494 -20.776  1.00  2.15           H  
ATOM    243 3HG2 VAL A  18      -5.809  -5.149 -22.447  1.00  2.15           H  
ATOM    244  N   ALA A  19      -2.866  -1.954 -20.780  1.00  1.97           N  
ATOM    245  CA  ALA A  19      -1.826  -1.133 -20.188  1.00  1.97           C  
ATOM    246  C   ALA A  19      -2.349   0.238 -19.808  1.00  1.97           C  
ATOM    247  O   ALA A  19      -2.045   0.745 -18.727  1.00  1.97           O  
ATOM    248  CB  ALA A  19      -0.676  -0.975 -21.161  1.00  1.97           C  
ATOM    249  H   ALA A  19      -2.761  -2.291 -21.744  1.00  1.97           H  
ATOM    250  HA  ALA A  19      -1.474  -1.630 -19.288  1.00  1.97           H  
ATOM    251 1HB  ALA A  19       0.110  -0.378 -20.707  1.00  1.97           H  
ATOM    252 2HB  ALA A  19      -0.286  -1.958 -21.427  1.00  1.97           H  
ATOM    253 3HB  ALA A  19      -1.042  -0.478 -22.059  1.00  1.97           H  
ATOM    254  N   ARG A  20      -3.194   0.823 -20.655  1.00  1.90           N  
ATOM    255  CA  ARG A  20      -3.699   2.149 -20.364  1.00  1.90           C  
ATOM    256  C   ARG A  20      -4.574   2.129 -19.125  1.00  1.90           C  
ATOM    257  O   ARG A  20      -4.418   2.976 -18.245  1.00  1.90           O  
ATOM    258  CB  ARG A  20      -4.510   2.676 -21.535  1.00  1.90           C  
ATOM    259  CG  ARG A  20      -3.708   3.015 -22.790  1.00  1.90           C  
ATOM    260  CD  ARG A  20      -4.603   3.424 -23.910  1.00  1.90           C  
ATOM    261  NE  ARG A  20      -3.884   3.581 -25.165  1.00  1.90           N  
ATOM    262  CZ  ARG A  20      -4.386   4.152 -26.278  1.00  1.90           C  
ATOM    263  NH1 ARG A  20      -5.597   4.671 -26.270  1.00  1.90           N  
ATOM    264  NH2 ARG A  20      -3.658   4.187 -27.382  1.00  1.90           N  
ATOM    265  H   ARG A  20      -3.444   0.366 -21.534  1.00  1.90           H  
ATOM    266  HA  ARG A  20      -2.851   2.812 -20.190  1.00  1.90           H  
ATOM    267 1HB  ARG A  20      -5.246   1.923 -21.821  1.00  1.90           H  
ATOM    268 2HB  ARG A  20      -5.053   3.568 -21.230  1.00  1.90           H  
ATOM    269 1HG  ARG A  20      -3.042   3.850 -22.573  1.00  1.90           H  
ATOM    270 2HG  ARG A  20      -3.116   2.174 -23.103  1.00  1.90           H  
ATOM    271 1HD  ARG A  20      -5.362   2.652 -24.053  1.00  1.90           H  
ATOM    272 2HD  ARG A  20      -5.082   4.369 -23.669  1.00  1.90           H  
ATOM    273  HE  ARG A  20      -2.960   3.143 -25.238  1.00  1.90           H  
ATOM    274 1HH1 ARG A  20      -6.154   4.634 -25.427  1.00  1.90           H  
ATOM    275 2HH1 ARG A  20      -5.973   5.094 -27.105  1.00  1.90           H  
ATOM    276 1HH2 ARG A  20      -2.723   3.785 -27.391  1.00  1.90           H  
ATOM    277 2HH2 ARG A  20      -4.030   4.610 -28.217  1.00  1.90           H  
ATOM    278  N   ILE A  21      -5.439   1.121 -19.006  1.00  1.88           N  
ATOM    279  CA  ILE A  21      -6.322   1.029 -17.854  1.00  1.88           C  
ATOM    280  C   ILE A  21      -5.520   0.790 -16.579  1.00  1.88           C  
ATOM    281  O   ILE A  21      -5.822   1.378 -15.539  1.00  1.88           O  
ATOM    282  CB  ILE A  21      -7.396  -0.033 -18.047  1.00  1.88           C  
ATOM    283  CG1 ILE A  21      -8.344   0.377 -19.147  1.00  1.88           C  
ATOM    284  CG2 ILE A  21      -8.198  -0.157 -16.754  1.00  1.88           C  
ATOM    285  CD1 ILE A  21      -9.212  -0.746 -19.569  1.00  1.88           C  
ATOM    286  H   ILE A  21      -5.529   0.422 -19.749  1.00  1.88           H  
ATOM    287  HA  ILE A  21      -6.837   1.980 -17.749  1.00  1.88           H  
ATOM    288  HB  ILE A  21      -6.941  -0.964 -18.333  1.00  1.88           H  
ATOM    289 1HG1 ILE A  21      -8.975   1.186 -18.784  1.00  1.88           H  
ATOM    290 2HG1 ILE A  21      -7.779   0.735 -20.007  1.00  1.88           H  
ATOM    291 1HG2 ILE A  21      -8.986  -0.897 -16.887  1.00  1.88           H  
ATOM    292 2HG2 ILE A  21      -7.545  -0.456 -15.936  1.00  1.88           H  
ATOM    293 3HG2 ILE A  21      -8.648   0.802 -16.527  1.00  1.88           H  
ATOM    294 1HD1 ILE A  21      -9.895  -0.418 -20.351  1.00  1.88           H  
ATOM    295 2HD1 ILE A  21      -8.584  -1.546 -19.942  1.00  1.88           H  
ATOM    296 3HD1 ILE A  21      -9.766  -1.090 -18.718  1.00  1.88           H  
ATOM    297  N   ARG A  22      -4.509  -0.086 -16.633  1.00  1.89           N  
ATOM    298  CA  ARG A  22      -3.694  -0.321 -15.446  1.00  1.89           C  
ATOM    299  C   ARG A  22      -2.998   0.959 -14.997  1.00  1.89           C  
ATOM    300  O   ARG A  22      -2.898   1.224 -13.795  1.00  1.89           O  
ATOM    301  CB  ARG A  22      -2.651  -1.392 -15.706  1.00  1.89           C  
ATOM    302  CG  ARG A  22      -3.220  -2.768 -15.810  1.00  1.89           C  
ATOM    303  CD  ARG A  22      -2.224  -3.753 -16.162  1.00  1.89           C  
ATOM    304  NE  ARG A  22      -2.818  -5.054 -16.284  1.00  1.89           N  
ATOM    305  CZ  ARG A  22      -2.244  -6.091 -16.895  1.00  1.89           C  
ATOM    306  NH1 ARG A  22      -1.047  -5.958 -17.423  1.00  1.89           N  
ATOM    307  NH2 ARG A  22      -2.886  -7.227 -16.976  1.00  1.89           N  
ATOM    308  H   ARG A  22      -4.302  -0.584 -17.501  1.00  1.89           H  
ATOM    309  HA  ARG A  22      -4.344  -0.664 -14.645  1.00  1.89           H  
ATOM    310 1HB  ARG A  22      -2.133  -1.170 -16.642  1.00  1.89           H  
ATOM    311 2HB  ARG A  22      -1.912  -1.389 -14.907  1.00  1.89           H  
ATOM    312 1HG  ARG A  22      -3.646  -3.055 -14.854  1.00  1.89           H  
ATOM    313 2HG  ARG A  22      -3.985  -2.780 -16.569  1.00  1.89           H  
ATOM    314 1HD  ARG A  22      -1.776  -3.488 -17.120  1.00  1.89           H  
ATOM    315 2HD  ARG A  22      -1.454  -3.796 -15.391  1.00  1.89           H  
ATOM    316  HE  ARG A  22      -3.741  -5.189 -15.898  1.00  1.89           H  
ATOM    317 1HH1 ARG A  22      -0.566  -5.072 -17.358  1.00  1.89           H  
ATOM    318 2HH1 ARG A  22      -0.605  -6.734 -17.896  1.00  1.89           H  
ATOM    319 1HH2 ARG A  22      -3.806  -7.314 -16.570  1.00  1.89           H  
ATOM    320 2HH2 ARG A  22      -2.463  -8.010 -17.460  1.00  1.89           H  
ATOM    321  N   LEU A  23      -2.537   1.775 -15.946  1.00  1.88           N  
ATOM    322  CA  LEU A  23      -1.902   3.028 -15.575  1.00  1.88           C  
ATOM    323  C   LEU A  23      -2.927   3.984 -14.968  1.00  1.88           C  
ATOM    324  O   LEU A  23      -2.625   4.697 -14.007  1.00  1.88           O  
ATOM    325  CB  LEU A  23      -1.170   3.611 -16.773  1.00  1.88           C  
ATOM    326  CG  LEU A  23       0.037   2.756 -17.177  1.00  1.88           C  
ATOM    327  CD1 LEU A  23       0.662   3.307 -18.423  1.00  1.88           C  
ATOM    328  CD2 LEU A  23       1.003   2.709 -16.009  1.00  1.88           C  
ATOM    329  H   LEU A  23      -2.605   1.514 -16.933  1.00  1.88           H  
ATOM    330  HA  LEU A  23      -1.155   2.816 -14.813  1.00  1.88           H  
ATOM    331 1HB  LEU A  23      -1.860   3.657 -17.618  1.00  1.88           H  
ATOM    332 2HB  LEU A  23      -0.824   4.614 -16.532  1.00  1.88           H  
ATOM    333  HG  LEU A  23      -0.289   1.749 -17.395  1.00  1.88           H  
ATOM    334 1HD1 LEU A  23       1.513   2.689 -18.709  1.00  1.88           H  
ATOM    335 2HD1 LEU A  23      -0.071   3.312 -19.229  1.00  1.88           H  
ATOM    336 3HD1 LEU A  23       0.992   4.304 -18.210  1.00  1.88           H  
ATOM    337 1HD2 LEU A  23       1.863   2.094 -16.270  1.00  1.88           H  
ATOM    338 2HD2 LEU A  23       1.333   3.706 -15.768  1.00  1.88           H  
ATOM    339 3HD2 LEU A  23       0.500   2.281 -15.144  1.00  1.88           H  
ATOM    340  N   VAL A  24      -4.161   3.965 -15.478  1.00  1.84           N  
ATOM    341  CA  VAL A  24      -5.207   4.784 -14.885  1.00  1.84           C  
ATOM    342  C   VAL A  24      -5.416   4.354 -13.441  1.00  1.84           C  
ATOM    343  O   VAL A  24      -5.464   5.196 -12.546  1.00  1.84           O  
ATOM    344  CB  VAL A  24      -6.516   4.683 -15.683  1.00  1.84           C  
ATOM    345  CG1 VAL A  24      -7.631   5.322 -14.920  1.00  1.84           C  
ATOM    346  CG2 VAL A  24      -6.344   5.394 -17.010  1.00  1.84           C  
ATOM    347  H   VAL A  24      -4.364   3.393 -16.299  1.00  1.84           H  
ATOM    348  HA  VAL A  24      -4.882   5.823 -14.894  1.00  1.84           H  
ATOM    349  HB  VAL A  24      -6.765   3.644 -15.844  1.00  1.84           H  
ATOM    350 1HG1 VAL A  24      -8.559   5.246 -15.484  1.00  1.84           H  
ATOM    351 2HG1 VAL A  24      -7.745   4.800 -13.973  1.00  1.84           H  
ATOM    352 3HG1 VAL A  24      -7.408   6.370 -14.732  1.00  1.84           H  
ATOM    353 1HG2 VAL A  24      -7.266   5.323 -17.582  1.00  1.84           H  
ATOM    354 2HG2 VAL A  24      -6.106   6.439 -16.827  1.00  1.84           H  
ATOM    355 3HG2 VAL A  24      -5.544   4.942 -17.564  1.00  1.84           H  
ATOM    356  N   LEU A  25      -5.471   3.042 -13.203  1.00  1.79           N  
ATOM    357  CA  LEU A  25      -5.604   2.539 -11.845  1.00  1.79           C  
ATOM    358  C   LEU A  25      -4.440   2.929 -10.965  1.00  1.79           C  
ATOM    359  O   LEU A  25      -4.640   3.303  -9.812  1.00  1.79           O  
ATOM    360  CB  LEU A  25      -5.766   1.023 -11.874  1.00  1.79           C  
ATOM    361  CG  LEU A  25      -7.096   0.598 -12.318  1.00  1.79           C  
ATOM    362  CD1 LEU A  25      -7.140  -0.821 -12.609  1.00  1.79           C  
ATOM    363  CD2 LEU A  25      -7.987   0.871 -11.172  1.00  1.79           C  
ATOM    364  H   LEU A  25      -5.439   2.394 -13.988  1.00  1.79           H  
ATOM    365  HA  LEU A  25      -6.511   2.968 -11.420  1.00  1.79           H  
ATOM    366 1HB  LEU A  25      -5.029   0.596 -12.543  1.00  1.79           H  
ATOM    367 2HB  LEU A  25      -5.604   0.636 -10.872  1.00  1.79           H  
ATOM    368  HG  LEU A  25      -7.392   1.144 -13.209  1.00  1.79           H  
ATOM    369 1HD1 LEU A  25      -8.138  -1.104 -12.909  1.00  1.79           H  
ATOM    370 2HD1 LEU A  25      -6.453  -1.004 -13.404  1.00  1.79           H  
ATOM    371 3HD1 LEU A  25      -6.861  -1.374 -11.736  1.00  1.79           H  
ATOM    372 1HD2 LEU A  25      -8.984   0.562 -11.383  1.00  1.79           H  
ATOM    373 2HD2 LEU A  25      -7.621   0.304 -10.317  1.00  1.79           H  
ATOM    374 3HD2 LEU A  25      -7.975   1.941 -10.938  1.00  1.79           H  
ATOM    375  N   ALA A  26      -3.224   2.914 -11.491  1.00  1.70           N  
ATOM    376  CA  ALA A  26      -2.102   3.322 -10.669  1.00  1.70           C  
ATOM    377  C   ALA A  26      -2.283   4.756 -10.184  1.00  1.70           C  
ATOM    378  O   ALA A  26      -2.048   5.062  -9.010  1.00  1.70           O  
ATOM    379  CB  ALA A  26      -0.818   3.224 -11.461  1.00  1.70           C  
ATOM    380  H   ALA A  26      -3.080   2.582 -12.445  1.00  1.70           H  
ATOM    381  HA  ALA A  26      -2.056   2.668  -9.799  1.00  1.70           H  
ATOM    382 1HB  ALA A  26       0.002   3.530 -10.847  1.00  1.70           H  
ATOM    383 2HB  ALA A  26      -0.675   2.198 -11.798  1.00  1.70           H  
ATOM    384 3HB  ALA A  26      -0.871   3.880 -12.326  1.00  1.70           H  
ATOM    385  N   ARG A  27      -2.764   5.619 -11.082  1.00  1.59           N  
ATOM    386  CA  ARG A  27      -2.949   7.028 -10.776  1.00  1.59           C  
ATOM    387  C   ARG A  27      -4.125   7.255  -9.832  1.00  1.59           C  
ATOM    388  O   ARG A  27      -4.039   8.057  -8.891  1.00  1.59           O  
ATOM    389  CB  ARG A  27      -3.189   7.778 -12.075  1.00  1.59           C  
ATOM    390  CG  ARG A  27      -1.989   7.820 -13.003  1.00  1.59           C  
ATOM    391  CD  ARG A  27      -2.345   8.349 -14.341  1.00  1.59           C  
ATOM    392  NE  ARG A  27      -2.643   9.773 -14.333  1.00  1.59           N  
ATOM    393  CZ  ARG A  27      -3.132  10.447 -15.391  1.00  1.59           C  
ATOM    394  NH1 ARG A  27      -3.365   9.810 -16.519  1.00  1.59           N  
ATOM    395  NH2 ARG A  27      -3.374  11.745 -15.300  1.00  1.59           N  
ATOM    396  H   ARG A  27      -2.953   5.288 -12.032  1.00  1.59           H  
ATOM    397  HA  ARG A  27      -2.040   7.402 -10.305  1.00  1.59           H  
ATOM    398 1HB  ARG A  27      -4.002   7.303 -12.620  1.00  1.59           H  
ATOM    399 2HB  ARG A  27      -3.492   8.801 -11.859  1.00  1.59           H  
ATOM    400 1HG  ARG A  27      -1.215   8.455 -12.575  1.00  1.59           H  
ATOM    401 2HG  ARG A  27      -1.597   6.812 -13.127  1.00  1.59           H  
ATOM    402 1HD  ARG A  27      -1.548   8.161 -15.034  1.00  1.59           H  
ATOM    403 2HD  ARG A  27      -3.237   7.823 -14.686  1.00  1.59           H  
ATOM    404  HE  ARG A  27      -2.473  10.290 -13.479  1.00  1.59           H  
ATOM    405 1HH1 ARG A  27      -3.183   8.819 -16.585  1.00  1.59           H  
ATOM    406 2HH1 ARG A  27      -3.730  10.312 -17.315  1.00  1.59           H  
ATOM    407 1HH2 ARG A  27      -3.194  12.233 -14.434  1.00  1.59           H  
ATOM    408 2HH2 ARG A  27      -3.739  12.247 -16.096  1.00  1.59           H  
ATOM    409  N   GLU A  28      -5.228   6.539 -10.063  1.00  1.45           N  
ATOM    410  CA  GLU A  28      -6.402   6.692  -9.213  1.00  1.45           C  
ATOM    411  C   GLU A  28      -6.111   6.205  -7.801  1.00  1.45           C  
ATOM    412  O   GLU A  28      -6.483   6.854  -6.826  1.00  1.45           O  
ATOM    413  CB  GLU A  28      -7.583   5.936  -9.815  1.00  1.45           C  
ATOM    414  CG  GLU A  28      -8.152   6.563 -11.084  1.00  1.45           C  
ATOM    415  CD  GLU A  28      -9.146   5.692 -11.779  1.00  1.45           C  
ATOM    416  OE1 GLU A  28      -9.256   4.554 -11.415  1.00  1.45           O  
ATOM    417  OE2 GLU A  28      -9.793   6.163 -12.687  1.00  1.45           O  
ATOM    418  H   GLU A  28      -5.255   5.898 -10.854  1.00  1.45           H  
ATOM    419  HA  GLU A  28      -6.664   7.749  -9.167  1.00  1.45           H  
ATOM    420 1HB  GLU A  28      -7.284   4.912 -10.040  1.00  1.45           H  
ATOM    421 2HB  GLU A  28      -8.383   5.901  -9.086  1.00  1.45           H  
ATOM    422 1HG  GLU A  28      -8.642   7.500 -10.812  1.00  1.45           H  
ATOM    423 2HG  GLU A  28      -7.336   6.795 -11.764  1.00  1.45           H  
ATOM    424  N   LEU A  29      -5.388   5.098  -7.677  1.00  1.32           N  
ATOM    425  CA  LEU A  29      -5.071   4.567  -6.364  1.00  1.32           C  
ATOM    426  C   LEU A  29      -4.152   5.525  -5.610  1.00  1.32           C  
ATOM    427  O   LEU A  29      -4.359   5.788  -4.419  1.00  1.32           O  
ATOM    428  CB  LEU A  29      -4.463   3.178  -6.546  1.00  1.32           C  
ATOM    429  CG  LEU A  29      -5.496   2.124  -7.062  1.00  1.32           C  
ATOM    430  CD1 LEU A  29      -4.796   0.848  -7.487  1.00  1.32           C  
ATOM    431  CD2 LEU A  29      -6.480   1.833  -5.960  1.00  1.32           C  
ATOM    432  H   LEU A  29      -5.085   4.585  -8.507  1.00  1.32           H  
ATOM    433  HA  LEU A  29      -5.994   4.467  -5.801  1.00  1.32           H  
ATOM    434 1HB  LEU A  29      -3.655   3.246  -7.279  1.00  1.32           H  
ATOM    435 2HB  LEU A  29      -4.056   2.837  -5.598  1.00  1.32           H  
ATOM    436  HG  LEU A  29      -6.030   2.527  -7.925  1.00  1.32           H  
ATOM    437 1HD1 LEU A  29      -5.540   0.140  -7.844  1.00  1.32           H  
ATOM    438 2HD1 LEU A  29      -4.092   1.073  -8.291  1.00  1.32           H  
ATOM    439 3HD1 LEU A  29      -4.260   0.422  -6.641  1.00  1.32           H  
ATOM    440 1HD2 LEU A  29      -7.201   1.110  -6.311  1.00  1.32           H  
ATOM    441 2HD2 LEU A  29      -5.951   1.429  -5.099  1.00  1.32           H  
ATOM    442 3HD2 LEU A  29      -6.987   2.745  -5.675  1.00  1.32           H  
ATOM    443  N   GLU A  30      -3.164   6.113  -6.302  1.00  1.19           N  
ATOM    444  CA  GLU A  30      -2.306   7.080  -5.629  1.00  1.19           C  
ATOM    445  C   GLU A  30      -3.148   8.264  -5.156  1.00  1.19           C  
ATOM    446  O   GLU A  30      -3.000   8.725  -4.020  1.00  1.19           O  
ATOM    447  CB  GLU A  30      -1.175   7.579  -6.533  1.00  1.19           C  
ATOM    448  CG  GLU A  30      -0.178   8.516  -5.805  1.00  1.19           C  
ATOM    449  CD  GLU A  30       0.984   9.014  -6.663  1.00  1.19           C  
ATOM    450  OE1 GLU A  30       0.984   8.782  -7.847  1.00  1.19           O  
ATOM    451  OE2 GLU A  30       1.871   9.624  -6.112  1.00  1.19           O  
ATOM    452  H   GLU A  30      -2.985   5.871  -7.280  1.00  1.19           H  
ATOM    453  HA  GLU A  30      -1.864   6.602  -4.754  1.00  1.19           H  
ATOM    454 1HB  GLU A  30      -0.626   6.724  -6.922  1.00  1.19           H  
ATOM    455 2HB  GLU A  30      -1.599   8.112  -7.386  1.00  1.19           H  
ATOM    456 1HG  GLU A  30      -0.733   9.382  -5.435  1.00  1.19           H  
ATOM    457 2HG  GLU A  30       0.222   7.987  -4.941  1.00  1.19           H  
ATOM    458  N   THR A  31      -4.064   8.720  -6.023  1.00  1.07           N  
ATOM    459  CA  THR A  31      -4.930   9.856  -5.742  1.00  1.07           C  
ATOM    460  C   THR A  31      -5.802   9.594  -4.518  1.00  1.07           C  
ATOM    461  O   THR A  31      -5.937  10.463  -3.656  1.00  1.07           O  
ATOM    462  CB  THR A  31      -5.813  10.183  -6.953  1.00  1.07           C  
ATOM    463  OG1 THR A  31      -4.981  10.524  -8.080  1.00  1.07           O  
ATOM    464  CG2 THR A  31      -6.706  11.328  -6.618  1.00  1.07           C  
ATOM    465  H   THR A  31      -4.132   8.288  -6.945  1.00  1.07           H  
ATOM    466  HA  THR A  31      -4.302  10.722  -5.531  1.00  1.07           H  
ATOM    467  HB  THR A  31      -6.425   9.326  -7.208  1.00  1.07           H  
ATOM    468  HG1 THR A  31      -4.483   9.719  -8.358  1.00  1.07           H  
ATOM    469 1HG2 THR A  31      -7.342  11.558  -7.473  1.00  1.07           H  
ATOM    470 2HG2 THR A  31      -7.320  11.041  -5.773  1.00  1.07           H  
ATOM    471 3HG2 THR A  31      -6.110  12.201  -6.359  1.00  1.07           H  
ATOM    472  N   ILE A  32      -6.363   8.391  -4.411  1.00  0.97           N  
ATOM    473  CA  ILE A  32      -7.168   8.049  -3.249  1.00  0.97           C  
ATOM    474  C   ILE A  32      -6.340   8.129  -1.986  1.00  0.97           C  
ATOM    475  O   ILE A  32      -6.776   8.712  -0.992  1.00  0.97           O  
ATOM    476  CB  ILE A  32      -7.733   6.622  -3.340  1.00  0.97           C  
ATOM    477  CG1 ILE A  32      -8.761   6.549  -4.432  1.00  0.97           C  
ATOM    478  CG2 ILE A  32      -8.348   6.239  -1.993  1.00  0.97           C  
ATOM    479  CD1 ILE A  32      -9.141   5.168  -4.826  1.00  0.97           C  
ATOM    480  H   ILE A  32      -6.245   7.719  -5.170  1.00  0.97           H  
ATOM    481  HA  ILE A  32      -7.994   8.756  -3.175  1.00  0.97           H  
ATOM    482  HB  ILE A  32      -6.928   5.926  -3.595  1.00  0.97           H  
ATOM    483 1HG1 ILE A  32      -9.660   7.052  -4.084  1.00  0.97           H  
ATOM    484 2HG1 ILE A  32      -8.384   7.069  -5.301  1.00  0.97           H  
ATOM    485 1HG2 ILE A  32      -8.744   5.231  -2.051  1.00  0.97           H  
ATOM    486 2HG2 ILE A  32      -7.585   6.283  -1.212  1.00  0.97           H  
ATOM    487 3HG2 ILE A  32      -9.152   6.934  -1.751  1.00  0.97           H  
ATOM    488 1HD1 ILE A  32      -9.887   5.213  -5.609  1.00  0.97           H  
ATOM    489 2HD1 ILE A  32      -8.265   4.659  -5.191  1.00  0.97           H  
ATOM    490 3HD1 ILE A  32      -9.532   4.645  -3.974  1.00  0.97           H  
ATOM    491  N   ASN A  33      -5.129   7.569  -2.023  1.00  0.89           N  
ATOM    492  CA  ASN A  33      -4.274   7.566  -0.846  1.00  0.89           C  
ATOM    493  C   ASN A  33      -3.959   9.006  -0.426  1.00  0.89           C  
ATOM    494  O   ASN A  33      -3.936   9.325   0.768  1.00  0.89           O  
ATOM    495  CB  ASN A  33      -3.012   6.800  -1.161  1.00  0.89           C  
ATOM    496  CG  ASN A  33      -3.301   5.345  -1.354  1.00  0.89           C  
ATOM    497  OD1 ASN A  33      -4.327   4.822  -0.901  1.00  0.89           O  
ATOM    498  ND2 ASN A  33      -2.417   4.674  -2.042  1.00  0.89           N  
ATOM    499  H   ASN A  33      -4.811   7.106  -2.879  1.00  0.89           H  
ATOM    500  HA  ASN A  33      -4.804   7.081  -0.024  1.00  0.89           H  
ATOM    501 1HB  ASN A  33      -2.552   7.194  -2.064  1.00  0.89           H  
ATOM    502 2HB  ASN A  33      -2.300   6.916  -0.348  1.00  0.89           H  
ATOM    503 1HD2 ASN A  33      -2.560   3.707  -2.219  1.00  0.89           H  
ATOM    504 2HD2 ASN A  33      -1.608   5.138  -2.401  1.00  0.89           H  
ATOM    505  N   GLU A  34      -3.765   9.882  -1.421  1.00  0.83           N  
ATOM    506  CA  GLU A  34      -3.488  11.290  -1.174  1.00  0.83           C  
ATOM    507  C   GLU A  34      -4.694  11.982  -0.551  1.00  0.83           C  
ATOM    508  O   GLU A  34      -4.563  12.677   0.460  1.00  0.83           O  
ATOM    509  CB  GLU A  34      -3.076  11.987  -2.484  1.00  0.83           C  
ATOM    510  CG  GLU A  34      -2.704  13.438  -2.330  1.00  0.83           C  
ATOM    511  CD  GLU A  34      -2.191  14.114  -3.613  1.00  0.83           C  
ATOM    512  OE1 GLU A  34      -2.155  13.477  -4.633  1.00  0.83           O  
ATOM    513  OE2 GLU A  34      -1.815  15.272  -3.549  1.00  0.83           O  
ATOM    514  H   GLU A  34      -3.774   9.542  -2.383  1.00  0.83           H  
ATOM    515  HA  GLU A  34      -2.673  11.362  -0.462  1.00  0.83           H  
ATOM    516 1HB  GLU A  34      -2.245  11.456  -2.941  1.00  0.83           H  
ATOM    517 2HB  GLU A  34      -3.905  11.946  -3.186  1.00  0.83           H  
ATOM    518 1HG  GLU A  34      -3.613  13.925  -2.027  1.00  0.83           H  
ATOM    519 2HG  GLU A  34      -1.976  13.549  -1.531  1.00  0.83           H  
ATOM    520  N   TYR A  35      -5.880  11.763  -1.121  1.00  0.78           N  
ATOM    521  CA  TYR A  35      -7.078  12.392  -0.591  1.00  0.78           C  
ATOM    522  C   TYR A  35      -7.371  11.934   0.827  1.00  0.78           C  
ATOM    523  O   TYR A  35      -7.729  12.753   1.677  1.00  0.78           O  
ATOM    524  CB  TYR A  35      -8.276  12.111  -1.483  1.00  0.78           C  
ATOM    525  CG  TYR A  35      -8.270  12.878  -2.764  1.00  0.78           C  
ATOM    526  CD1 TYR A  35      -9.045  12.455  -3.825  1.00  0.78           C  
ATOM    527  CD2 TYR A  35      -7.474  14.007  -2.886  1.00  0.78           C  
ATOM    528  CE1 TYR A  35      -9.034  13.168  -5.005  1.00  0.78           C  
ATOM    529  CE2 TYR A  35      -7.462  14.714  -4.062  1.00  0.78           C  
ATOM    530  CZ  TYR A  35      -8.241  14.298  -5.120  1.00  0.78           C  
ATOM    531  OH  TYR A  35      -8.234  15.004  -6.300  1.00  0.78           O  
ATOM    532  H   TYR A  35      -5.935  11.174  -1.951  1.00  0.78           H  
ATOM    533  HA  TYR A  35      -6.915  13.467  -0.561  1.00  0.78           H  
ATOM    534 1HB  TYR A  35      -8.305  11.043  -1.723  1.00  0.78           H  
ATOM    535 2HB  TYR A  35      -9.197  12.352  -0.945  1.00  0.78           H  
ATOM    536  HD1 TYR A  35      -9.666  11.564  -3.732  1.00  0.78           H  
ATOM    537  HD2 TYR A  35      -6.857  14.334  -2.050  1.00  0.78           H  
ATOM    538  HE1 TYR A  35      -9.649  12.838  -5.845  1.00  0.78           H  
ATOM    539  HE2 TYR A  35      -6.835  15.602  -4.158  1.00  0.78           H  
ATOM    540  HH  TYR A  35      -8.835  14.588  -6.924  1.00  0.78           H  
ATOM    541  N   GLU A  36      -7.191  10.640   1.112  1.00  0.76           N  
ATOM    542  CA  GLU A  36      -7.420  10.182   2.473  1.00  0.76           C  
ATOM    543  C   GLU A  36      -6.394  10.805   3.418  1.00  0.76           C  
ATOM    544  O   GLU A  36      -6.727  11.190   4.542  1.00  0.76           O  
ATOM    545  CB  GLU A  36      -7.428   8.649   2.572  1.00  0.76           C  
ATOM    546  CG  GLU A  36      -8.677   7.990   1.940  1.00  0.76           C  
ATOM    547  CD  GLU A  36      -8.744   6.477   2.121  1.00  0.76           C  
ATOM    548  OE1 GLU A  36      -7.734   5.877   2.389  1.00  0.76           O  
ATOM    549  OE2 GLU A  36      -9.839   5.935   2.041  1.00  0.76           O  
ATOM    550  H   GLU A  36      -6.909   9.982   0.384  1.00  0.76           H  
ATOM    551  HA  GLU A  36      -8.407  10.526   2.781  1.00  0.76           H  
ATOM    552 1HB  GLU A  36      -6.543   8.252   2.062  1.00  0.76           H  
ATOM    553 2HB  GLU A  36      -7.372   8.349   3.616  1.00  0.76           H  
ATOM    554 1HG  GLU A  36      -9.569   8.439   2.373  1.00  0.76           H  
ATOM    555 2HG  GLU A  36      -8.676   8.217   0.872  1.00  0.76           H  
ATOM    556  N   ALA A  37      -5.141  10.949   2.968  1.00  0.75           N  
ATOM    557  CA  ALA A  37      -4.144  11.574   3.823  1.00  0.75           C  
ATOM    558  C   ALA A  37      -4.555  13.006   4.153  1.00  0.75           C  
ATOM    559  O   ALA A  37      -4.441  13.445   5.304  1.00  0.75           O  
ATOM    560  CB  ALA A  37      -2.785  11.552   3.143  1.00  0.75           C  
ATOM    561  H   ALA A  37      -4.868  10.602   2.047  1.00  0.75           H  
ATOM    562  HA  ALA A  37      -4.095  11.019   4.753  1.00  0.75           H  
ATOM    563 1HB  ALA A  37      -2.040  12.003   3.792  1.00  0.75           H  
ATOM    564 2HB  ALA A  37      -2.510  10.520   2.929  1.00  0.75           H  
ATOM    565 3HB  ALA A  37      -2.834  12.110   2.211  1.00  0.75           H  
ATOM    566  N   TYR A  38      -5.088  13.717   3.157  1.00  0.79           N  
ATOM    567  CA  TYR A  38      -5.524  15.086   3.361  1.00  0.79           C  
ATOM    568  C   TYR A  38      -6.718  15.148   4.294  1.00  0.79           C  
ATOM    569  O   TYR A  38      -6.796  16.028   5.161  1.00  0.79           O  
ATOM    570  CB  TYR A  38      -5.873  15.743   2.038  1.00  0.79           C  
ATOM    571  CG  TYR A  38      -4.702  15.986   1.175  1.00  0.79           C  
ATOM    572  CD1 TYR A  38      -4.878  16.153  -0.176  1.00  0.79           C  
ATOM    573  CD2 TYR A  38      -3.435  16.029   1.730  1.00  0.79           C  
ATOM    574  CE1 TYR A  38      -3.799  16.380  -0.980  1.00  0.79           C  
ATOM    575  CE2 TYR A  38      -2.344  16.245   0.923  1.00  0.79           C  
ATOM    576  CZ  TYR A  38      -2.521  16.421  -0.428  1.00  0.79           C  
ATOM    577  OH  TYR A  38      -1.433  16.629  -1.242  1.00  0.79           O  
ATOM    578  H   TYR A  38      -5.147  13.301   2.226  1.00  0.79           H  
ATOM    579  HA  TYR A  38      -4.711  15.641   3.825  1.00  0.79           H  
ATOM    580 1HB  TYR A  38      -6.577  15.115   1.491  1.00  0.79           H  
ATOM    581 2HB  TYR A  38      -6.358  16.692   2.227  1.00  0.79           H  
ATOM    582  HD1 TYR A  38      -5.866  16.107  -0.601  1.00  0.79           H  
ATOM    583  HD2 TYR A  38      -3.299  15.886   2.802  1.00  0.79           H  
ATOM    584  HE1 TYR A  38      -3.933  16.514  -2.055  1.00  0.79           H  
ATOM    585  HE2 TYR A  38      -1.344  16.276   1.350  1.00  0.79           H  
ATOM    586  HH  TYR A  38      -1.622  16.252  -2.132  1.00  0.79           H  
ATOM    587  N   ALA A  39      -7.650  14.205   4.136  1.00  0.92           N  
ATOM    588  CA  ALA A  39      -8.826  14.177   4.986  1.00  0.92           C  
ATOM    589  C   ALA A  39      -8.427  13.992   6.444  1.00  0.92           C  
ATOM    590  O   ALA A  39      -8.991  14.628   7.332  1.00  0.92           O  
ATOM    591  CB  ALA A  39      -9.755  13.049   4.565  1.00  0.92           C  
ATOM    592  H   ALA A  39      -7.548  13.514   3.394  1.00  0.92           H  
ATOM    593  HA  ALA A  39      -9.341  15.130   4.886  1.00  0.92           H  
ATOM    594 1HB  ALA A  39     -10.634  13.056   5.203  1.00  0.92           H  
ATOM    595 2HB  ALA A  39     -10.054  13.186   3.527  1.00  0.92           H  
ATOM    596 3HB  ALA A  39      -9.237  12.100   4.669  1.00  0.92           H  
ATOM    597  N   ARG A  40      -7.437  13.128   6.693  1.00  1.24           N  
ATOM    598  CA  ARG A  40      -6.976  12.891   8.054  1.00  1.24           C  
ATOM    599  C   ARG A  40      -6.218  14.092   8.620  1.00  1.24           C  
ATOM    600  O   ARG A  40      -6.376  14.443   9.790  1.00  1.24           O  
ATOM    601  CB  ARG A  40      -6.067  11.672   8.120  1.00  1.24           C  
ATOM    602  CG  ARG A  40      -6.749  10.318   7.896  1.00  1.24           C  
ATOM    603  CD  ARG A  40      -5.855   9.184   8.296  1.00  1.24           C  
ATOM    604  NE  ARG A  40      -4.609   9.149   7.529  1.00  1.24           N  
ATOM    605  CZ  ARG A  40      -4.420   8.510   6.355  1.00  1.24           C  
ATOM    606  NH1 ARG A  40      -5.392   7.833   5.791  1.00  1.24           N  
ATOM    607  NH2 ARG A  40      -3.237   8.570   5.769  1.00  1.24           N  
ATOM    608  H   ARG A  40      -7.017  12.607   5.921  1.00  1.24           H  
ATOM    609  HA  ARG A  40      -7.847  12.708   8.681  1.00  1.24           H  
ATOM    610 1HB  ARG A  40      -5.293  11.770   7.355  1.00  1.24           H  
ATOM    611 2HB  ARG A  40      -5.569  11.642   9.087  1.00  1.24           H  
ATOM    612 1HG  ARG A  40      -7.659  10.268   8.493  1.00  1.24           H  
ATOM    613 2HG  ARG A  40      -6.999  10.207   6.844  1.00  1.24           H  
ATOM    614 1HD  ARG A  40      -5.601   9.280   9.351  1.00  1.24           H  
ATOM    615 2HD  ARG A  40      -6.378   8.242   8.135  1.00  1.24           H  
ATOM    616  HE  ARG A  40      -3.823   9.659   7.910  1.00  1.24           H  
ATOM    617 1HH1 ARG A  40      -6.301   7.789   6.232  1.00  1.24           H  
ATOM    618 2HH1 ARG A  40      -5.231   7.356   4.913  1.00  1.24           H  
ATOM    619 1HH2 ARG A  40      -2.491   9.098   6.204  1.00  1.24           H  
ATOM    620 2HH2 ARG A  40      -3.095   8.109   4.885  1.00  1.24           H  
ATOM    621  N   ALA A  41      -5.367  14.704   7.791  1.00  1.93           N  
ATOM    622  CA  ALA A  41      -4.567  15.859   8.192  1.00  1.93           C  
ATOM    623  C   ALA A  41      -5.400  17.102   8.511  1.00  1.93           C  
ATOM    624  O   ALA A  41      -5.075  17.864   9.424  1.00  1.93           O  
ATOM    625  CB  ALA A  41      -3.586  16.200   7.089  1.00  1.93           C  
ATOM    626  H   ALA A  41      -5.255  14.350   6.841  1.00  1.93           H  
ATOM    627  HA  ALA A  41      -4.018  15.583   9.092  1.00  1.93           H  
ATOM    628 1HB  ALA A  41      -2.961  17.034   7.401  1.00  1.93           H  
ATOM    629 2HB  ALA A  41      -2.961  15.331   6.878  1.00  1.93           H  
ATOM    630 3HB  ALA A  41      -4.139  16.473   6.191  1.00  1.93           H  
ATOM    631  N   SER A  42      -6.456  17.322   7.735  1.00  3.20           N  
ATOM    632  CA  SER A  42      -7.284  18.511   7.859  1.00  3.20           C  
ATOM    633  C   SER A  42      -7.969  18.649   9.215  1.00  3.20           C  
ATOM    634  O   SER A  42      -8.443  17.670   9.800  1.00  3.20           O  
ATOM    635  CB  SER A  42      -8.318  18.503   6.759  1.00  3.20           C  
ATOM    636  OG  SER A  42      -7.707  18.579   5.502  1.00  3.20           O  
ATOM    637  H   SER A  42      -6.671  16.661   6.989  1.00  3.20           H  
ATOM    638  HA  SER A  42      -6.639  19.379   7.718  1.00  3.20           H  
ATOM    639 1HB  SER A  42      -8.897  17.585   6.817  1.00  3.20           H  
ATOM    640 2HB  SER A  42      -9.008  19.337   6.889  1.00  3.20           H  
ATOM    641  HG  SER A  42      -7.237  17.722   5.388  1.00  3.20           H  
ATOM    642  N   SER A  43      -8.065  19.896   9.688  1.00  4.92           N  
ATOM    643  CA  SER A  43      -8.745  20.207  10.943  1.00  4.92           C  
ATOM    644  C   SER A  43     -10.180  20.719  10.760  1.00  4.92           C  
ATOM    645  O   SER A  43     -10.969  20.717  11.702  1.00  4.92           O  
ATOM    646  CB  SER A  43      -7.934  21.231  11.711  1.00  4.92           C  
ATOM    647  OG  SER A  43      -7.864  22.446  11.017  1.00  4.92           O  
ATOM    648  H   SER A  43      -7.632  20.645   9.167  1.00  4.92           H  
ATOM    649  HA  SER A  43      -8.779  19.303  11.539  1.00  4.92           H  
ATOM    650 1HB  SER A  43      -8.381  21.392  12.691  1.00  4.92           H  
ATOM    651 2HB  SER A  43      -6.929  20.843  11.869  1.00  4.92           H  
ATOM    652  HG  SER A  43      -8.719  22.869  11.139  1.00  4.92           H  
ATOM    653  N   ASN A  44     -10.497  21.180   9.552  1.00  6.23           N  
ATOM    654  CA  ASN A  44     -11.795  21.785   9.239  1.00  6.23           C  
ATOM    655  C   ASN A  44     -12.757  20.762   8.617  1.00  6.23           C  
ATOM    656  O   ASN A  44     -12.488  20.306   7.506  1.00  6.23           O  
ATOM    657  CB  ASN A  44     -11.625  22.971   8.313  1.00  6.23           C  
ATOM    658  CG  ASN A  44     -12.925  23.749   8.072  1.00  6.23           C  
ATOM    659  OD1 ASN A  44     -14.042  23.214   7.952  1.00  6.23           O  
ATOM    660  ND2 ASN A  44     -12.779  25.052   7.994  1.00  6.23           N  
ATOM    661  H   ASN A  44      -9.796  21.124   8.828  1.00  6.23           H  
ATOM    662  HA  ASN A  44     -12.205  22.176  10.161  1.00  6.23           H  
ATOM    663 1HB  ASN A  44     -10.882  23.652   8.733  1.00  6.23           H  
ATOM    664 2HB  ASN A  44     -11.240  22.626   7.359  1.00  6.23           H  
ATOM    665 1HD2 ASN A  44     -13.579  25.636   7.833  1.00  6.23           H  
ATOM    666 2HD2 ASN A  44     -11.872  25.462   8.093  1.00  6.23           H  
ATOM    667  N   PRO A  45     -13.867  20.373   9.279  1.00  6.08           N  
ATOM    668  CA  PRO A  45     -14.849  19.400   8.818  1.00  6.08           C  
ATOM    669  C   PRO A  45     -15.333  19.616   7.382  1.00  6.08           C  
ATOM    670  O   PRO A  45     -15.681  18.652   6.699  1.00  6.08           O  
ATOM    671  CB  PRO A  45     -15.998  19.612   9.807  1.00  6.08           C  
ATOM    672  CG  PRO A  45     -15.323  20.062  11.069  1.00  6.08           C  
ATOM    673  CD  PRO A  45     -14.192  20.944  10.610  1.00  6.08           C  
ATOM    674  HA  PRO A  45     -14.444  18.394   8.933  1.00  6.08           H  
ATOM    675 1HB  PRO A  45     -16.702  20.359   9.406  1.00  6.08           H  
ATOM    676 2HB  PRO A  45     -16.561  18.677   9.934  1.00  6.08           H  
ATOM    677 1HG  PRO A  45     -16.037  20.598  11.710  1.00  6.08           H  
ATOM    678 2HG  PRO A  45     -14.971  19.192  11.642  1.00  6.08           H  
ATOM    679 1HD  PRO A  45     -14.516  21.992  10.525  1.00  6.08           H  
ATOM    680 2HD  PRO A  45     -13.374  20.807  11.322  1.00  6.08           H  
ATOM    681  N   GLU A  46     -15.382  20.867   6.907  1.00  4.59           N  
ATOM    682  CA  GLU A  46     -15.849  21.102   5.537  1.00  4.59           C  
ATOM    683  C   GLU A  46     -14.837  20.563   4.532  1.00  4.59           C  
ATOM    684  O   GLU A  46     -15.190  20.068   3.457  1.00  4.59           O  
ATOM    685  CB  GLU A  46     -16.094  22.591   5.279  1.00  4.59           C  
ATOM    686  CG  GLU A  46     -17.269  23.180   6.056  1.00  4.59           C  
ATOM    687  CD  GLU A  46     -17.519  24.650   5.761  1.00  4.59           C  
ATOM    688  OE1 GLU A  46     -16.738  25.241   5.052  1.00  4.59           O  
ATOM    689  OE2 GLU A  46     -18.497  25.173   6.245  1.00  4.59           O  
ATOM    690  H   GLU A  46     -15.060  21.657   7.464  1.00  4.59           H  
ATOM    691  HA  GLU A  46     -16.788  20.567   5.395  1.00  4.59           H  
ATOM    692 1HB  GLU A  46     -15.198  23.156   5.537  1.00  4.59           H  
ATOM    693 2HB  GLU A  46     -16.280  22.746   4.217  1.00  4.59           H  
ATOM    694 1HG  GLU A  46     -18.168  22.614   5.815  1.00  4.59           H  
ATOM    695 2HG  GLU A  46     -17.071  23.057   7.122  1.00  4.59           H  
ATOM    696  N   VAL A  47     -13.567  20.687   4.896  1.00  2.89           N  
ATOM    697  CA  VAL A  47     -12.452  20.292   4.064  1.00  2.89           C  
ATOM    698  C   VAL A  47     -12.310  18.795   4.162  1.00  2.89           C  
ATOM    699  O   VAL A  47     -12.073  18.108   3.164  1.00  2.89           O  
ATOM    700  CB  VAL A  47     -11.170  20.997   4.503  1.00  2.89           C  
ATOM    701  CG1 VAL A  47     -10.001  20.475   3.701  1.00  2.89           C  
ATOM    702  CG2 VAL A  47     -11.350  22.494   4.345  1.00  2.89           C  
ATOM    703  H   VAL A  47     -13.359  21.040   5.824  1.00  2.89           H  
ATOM    704  HA  VAL A  47     -12.664  20.567   3.032  1.00  2.89           H  
ATOM    705  HB  VAL A  47     -10.973  20.767   5.546  1.00  2.89           H  
ATOM    706 1HG1 VAL A  47      -9.085  20.965   4.030  1.00  2.89           H  
ATOM    707 2HG1 VAL A  47      -9.912  19.403   3.863  1.00  2.89           H  
ATOM    708 3HG1 VAL A  47     -10.162  20.675   2.643  1.00  2.89           H  
ATOM    709 1HG2 VAL A  47     -10.446  23.007   4.671  1.00  2.89           H  
ATOM    710 2HG2 VAL A  47     -11.546  22.729   3.300  1.00  2.89           H  
ATOM    711 3HG2 VAL A  47     -12.196  22.822   4.956  1.00  2.89           H  
ATOM    712  N   ARG A  48     -12.471  18.279   5.380  1.00  1.71           N  
ATOM    713  CA  ARG A  48     -12.392  16.845   5.561  1.00  1.71           C  
ATOM    714  C   ARG A  48     -13.460  16.196   4.694  1.00  1.71           C  
ATOM    715  O   ARG A  48     -13.165  15.283   3.924  1.00  1.71           O  
ATOM    716  CB  ARG A  48     -12.672  16.463   7.006  1.00  1.71           C  
ATOM    717  CG  ARG A  48     -11.616  16.844   8.009  1.00  1.71           C  
ATOM    718  CD  ARG A  48     -12.018  16.483   9.394  1.00  1.71           C  
ATOM    719  NE  ARG A  48     -10.996  16.803  10.329  1.00  1.71           N  
ATOM    720  CZ  ARG A  48     -11.116  16.807  11.653  1.00  1.71           C  
ATOM    721  NH1 ARG A  48     -12.254  16.522  12.246  1.00  1.71           N  
ATOM    722  NH2 ARG A  48     -10.047  17.102  12.336  1.00  1.71           N  
ATOM    723  H   ARG A  48     -12.642  18.900   6.170  1.00  1.71           H  
ATOM    724  HA  ARG A  48     -11.406  16.492   5.260  1.00  1.71           H  
ATOM    725 1HB  ARG A  48     -13.603  16.916   7.317  1.00  1.71           H  
ATOM    726 2HB  ARG A  48     -12.804  15.382   7.067  1.00  1.71           H  
ATOM    727 1HG  ARG A  48     -10.691  16.335   7.784  1.00  1.71           H  
ATOM    728 2HG  ARG A  48     -11.453  17.923   7.971  1.00  1.71           H  
ATOM    729 1HD  ARG A  48     -12.906  17.015   9.681  1.00  1.71           H  
ATOM    730 2HD  ARG A  48     -12.204  15.413   9.447  1.00  1.71           H  
ATOM    731  HE  ARG A  48     -10.070  17.040   9.964  1.00  1.71           H  
ATOM    732 1HH1 ARG A  48     -13.066  16.299  11.693  1.00  1.71           H  
ATOM    733 2HH1 ARG A  48     -12.312  16.534  13.254  1.00  1.71           H  
ATOM    734 1HH2 ARG A  48      -9.195  17.312  11.790  1.00  1.71           H  
ATOM    735 2HH2 ARG A  48     -10.062  17.123  13.343  1.00  1.71           H  
ATOM    736  N   ALA A  49     -14.692  16.728   4.747  1.00  1.09           N  
ATOM    737  CA  ALA A  49     -15.785  16.193   3.953  1.00  1.09           C  
ATOM    738  C   ALA A  49     -15.479  16.276   2.470  1.00  1.09           C  
ATOM    739  O   ALA A  49     -15.701  15.322   1.733  1.00  1.09           O  
ATOM    740  CB  ALA A  49     -17.066  16.936   4.256  1.00  1.09           C  
ATOM    741  H   ALA A  49     -14.898  17.498   5.386  1.00  1.09           H  
ATOM    742  HA  ALA A  49     -15.909  15.140   4.218  1.00  1.09           H  
ATOM    743 1HB  ALA A  49     -17.882  16.510   3.674  1.00  1.09           H  
ATOM    744 2HB  ALA A  49     -17.290  16.854   5.319  1.00  1.09           H  
ATOM    745 3HB  ALA A  49     -16.940  17.988   3.994  1.00  1.09           H  
ATOM    746  N   PHE A  50     -14.896  17.397   2.031  1.00  0.81           N  
ATOM    747  CA  PHE A  50     -14.538  17.555   0.630  1.00  0.81           C  
ATOM    748  C   PHE A  50     -13.642  16.421   0.178  1.00  0.81           C  
ATOM    749  O   PHE A  50     -13.936  15.744  -0.814  1.00  0.81           O  
ATOM    750  CB  PHE A  50     -13.849  18.909   0.436  1.00  0.81           C  
ATOM    751  CG  PHE A  50     -13.246  19.183  -0.895  1.00  0.81           C  
ATOM    752  CD1 PHE A  50     -14.016  19.525  -1.990  1.00  0.81           C  
ATOM    753  CD2 PHE A  50     -11.866  19.145  -1.031  1.00  0.81           C  
ATOM    754  CE1 PHE A  50     -13.420  19.817  -3.202  1.00  0.81           C  
ATOM    755  CE2 PHE A  50     -11.267  19.438  -2.229  1.00  0.81           C  
ATOM    756  CZ  PHE A  50     -12.044  19.778  -3.320  1.00  0.81           C  
ATOM    757  H   PHE A  50     -14.741  18.180   2.666  1.00  0.81           H  
ATOM    758  HA  PHE A  50     -15.452  17.534   0.036  1.00  0.81           H  
ATOM    759 1HB  PHE A  50     -14.565  19.702   0.652  1.00  0.81           H  
ATOM    760 2HB  PHE A  50     -13.065  19.005   1.160  1.00  0.81           H  
ATOM    761  HD1 PHE A  50     -15.100  19.565  -1.887  1.00  0.81           H  
ATOM    762  HD2 PHE A  50     -11.255  18.883  -0.165  1.00  0.81           H  
ATOM    763  HE1 PHE A  50     -14.033  20.083  -4.062  1.00  0.81           H  
ATOM    764  HE2 PHE A  50     -10.183  19.404  -2.318  1.00  0.81           H  
ATOM    765  HZ  PHE A  50     -11.574  20.012  -4.274  1.00  0.81           H  
ATOM    766  N   PHE A  51     -12.573  16.175   0.925  1.00  0.70           N  
ATOM    767  CA  PHE A  51     -11.653  15.126   0.535  1.00  0.70           C  
ATOM    768  C   PHE A  51     -12.229  13.724   0.686  1.00  0.70           C  
ATOM    769  O   PHE A  51     -11.934  12.844  -0.123  1.00  0.70           O  
ATOM    770  CB  PHE A  51     -10.360  15.256   1.300  1.00  0.70           C  
ATOM    771  CG  PHE A  51      -9.511  16.330   0.772  1.00  0.70           C  
ATOM    772  CD1 PHE A  51      -9.202  17.431   1.525  1.00  0.70           C  
ATOM    773  CD2 PHE A  51      -9.040  16.247  -0.524  1.00  0.70           C  
ATOM    774  CE1 PHE A  51      -8.417  18.439   0.999  1.00  0.70           C  
ATOM    775  CE2 PHE A  51      -8.268  17.243  -1.060  1.00  0.70           C  
ATOM    776  CZ  PHE A  51      -7.950  18.345  -0.296  1.00  0.70           C  
ATOM    777  H   PHE A  51     -12.396  16.743   1.758  1.00  0.70           H  
ATOM    778  HA  PHE A  51     -11.420  15.271  -0.518  1.00  0.70           H  
ATOM    779 1HB  PHE A  51     -10.584  15.478   2.349  1.00  0.70           H  
ATOM    780 2HB  PHE A  51      -9.804  14.321   1.264  1.00  0.70           H  
ATOM    781  HD1 PHE A  51      -9.579  17.496   2.546  1.00  0.70           H  
ATOM    782  HD2 PHE A  51      -9.297  15.375  -1.122  1.00  0.70           H  
ATOM    783  HE1 PHE A  51      -8.169  19.308   1.605  1.00  0.70           H  
ATOM    784  HE2 PHE A  51      -7.906  17.164  -2.085  1.00  0.70           H  
ATOM    785  HZ  PHE A  51      -7.333  19.139  -0.713  1.00  0.70           H  
ATOM    786  N   GLN A  52     -13.090  13.513   1.682  1.00  0.69           N  
ATOM    787  CA  GLN A  52     -13.704  12.202   1.850  1.00  0.69           C  
ATOM    788  C   GLN A  52     -14.618  11.903   0.667  1.00  0.69           C  
ATOM    789  O   GLN A  52     -14.633  10.774   0.154  1.00  0.69           O  
ATOM    790  CB  GLN A  52     -14.488  12.153   3.165  1.00  0.69           C  
ATOM    791  CG  GLN A  52     -13.589  12.157   4.405  1.00  0.69           C  
ATOM    792  CD  GLN A  52     -14.353  12.321   5.701  1.00  0.69           C  
ATOM    793  OE1 GLN A  52     -15.482  12.825   5.729  1.00  0.69           O  
ATOM    794  NE2 GLN A  52     -13.737  11.895   6.800  1.00  0.69           N  
ATOM    795  H   GLN A  52     -13.300  14.258   2.345  1.00  0.69           H  
ATOM    796  HA  GLN A  52     -12.921  11.451   1.881  1.00  0.69           H  
ATOM    797 1HB  GLN A  52     -15.149  13.016   3.219  1.00  0.69           H  
ATOM    798 2HB  GLN A  52     -15.108  11.259   3.189  1.00  0.69           H  
ATOM    799 1HG  GLN A  52     -13.058  11.208   4.447  1.00  0.69           H  
ATOM    800 2HG  GLN A  52     -12.878  12.958   4.319  1.00  0.69           H  
ATOM    801 1HE2 GLN A  52     -14.189  11.973   7.690  1.00  0.69           H  
ATOM    802 2HE2 GLN A  52     -12.824  11.494   6.738  1.00  0.69           H  
ATOM    803  N   HIS A  53     -15.334  12.923   0.184  1.00  0.70           N  
ATOM    804  CA  HIS A  53     -16.218  12.730  -0.948  1.00  0.70           C  
ATOM    805  C   HIS A  53     -15.390  12.464  -2.194  1.00  0.70           C  
ATOM    806  O   HIS A  53     -15.715  11.563  -2.967  1.00  0.70           O  
ATOM    807  CB  HIS A  53     -17.126  13.946  -1.186  1.00  0.70           C  
ATOM    808  CG  HIS A  53     -18.202  14.151  -0.137  1.00  0.70           C  
ATOM    809  ND1 HIS A  53     -19.170  13.206   0.131  1.00  0.70           N  
ATOM    810  CD2 HIS A  53     -18.469  15.202   0.678  1.00  0.70           C  
ATOM    811  CE1 HIS A  53     -19.976  13.662   1.079  1.00  0.70           C  
ATOM    812  NE2 HIS A  53     -19.574  14.870   1.427  1.00  0.70           N  
ATOM    813  H   HIS A  53     -15.293  13.837   0.643  1.00  0.70           H  
ATOM    814  HA  HIS A  53     -16.853  11.862  -0.775  1.00  0.70           H  
ATOM    815 1HB  HIS A  53     -16.505  14.848  -1.210  1.00  0.70           H  
ATOM    816 2HB  HIS A  53     -17.605  13.856  -2.159  1.00  0.70           H  
ATOM    817  HD1 HIS A  53     -19.265  12.316  -0.312  1.00  0.70           H  
ATOM    818  HD2 HIS A  53     -17.990  16.172   0.815  1.00  0.70           H  
ATOM    819  HE1 HIS A  53     -20.810  13.056   1.436  1.00  0.70           H  
ATOM    820  N   LEU A  54     -14.287  13.201  -2.370  1.00  0.71           N  
ATOM    821  CA  LEU A  54     -13.457  12.963  -3.540  1.00  0.71           C  
ATOM    822  C   LEU A  54     -12.867  11.565  -3.492  1.00  0.71           C  
ATOM    823  O   LEU A  54     -12.793  10.880  -4.510  1.00  0.71           O  
ATOM    824  CB  LEU A  54     -12.308  13.952  -3.615  1.00  0.71           C  
ATOM    825  CG  LEU A  54     -12.631  15.379  -3.897  1.00  0.71           C  
ATOM    826  CD1 LEU A  54     -11.369  16.179  -3.741  1.00  0.71           C  
ATOM    827  CD2 LEU A  54     -13.186  15.503  -5.292  1.00  0.71           C  
ATOM    828  H   LEU A  54     -14.051  13.946  -1.713  1.00  0.71           H  
ATOM    829  HA  LEU A  54     -14.076  13.054  -4.433  1.00  0.71           H  
ATOM    830 1HB  LEU A  54     -11.750  13.909  -2.678  1.00  0.71           H  
ATOM    831 2HB  LEU A  54     -11.667  13.625  -4.408  1.00  0.71           H  
ATOM    832  HG  LEU A  54     -13.365  15.747  -3.189  1.00  0.71           H  
ATOM    833 1HD1 LEU A  54     -11.583  17.198  -3.948  1.00  0.71           H  
ATOM    834 2HD1 LEU A  54     -10.999  16.080  -2.731  1.00  0.71           H  
ATOM    835 3HD1 LEU A  54     -10.622  15.824  -4.437  1.00  0.71           H  
ATOM    836 1HD2 LEU A  54     -13.412  16.549  -5.499  1.00  0.71           H  
ATOM    837 2HD2 LEU A  54     -12.449  15.140  -6.009  1.00  0.71           H  
ATOM    838 3HD2 LEU A  54     -14.101  14.907  -5.379  1.00  0.71           H  
ATOM    839  N   ALA A  55     -12.452  11.117  -2.304  1.00  0.73           N  
ATOM    840  CA  ALA A  55     -11.890   9.786  -2.203  1.00  0.73           C  
ATOM    841  C   ALA A  55     -12.932   8.772  -2.642  1.00  0.73           C  
ATOM    842  O   ALA A  55     -12.626   7.851  -3.397  1.00  0.73           O  
ATOM    843  CB  ALA A  55     -11.435   9.505  -0.777  1.00  0.73           C  
ATOM    844  H   ALA A  55     -12.502  11.709  -1.477  1.00  0.73           H  
ATOM    845  HA  ALA A  55     -11.035   9.716  -2.877  1.00  0.73           H  
ATOM    846 1HB  ALA A  55     -11.007   8.508  -0.714  1.00  0.73           H  
ATOM    847 2HB  ALA A  55     -10.685  10.241  -0.481  1.00  0.73           H  
ATOM    848 3HB  ALA A  55     -12.290   9.578  -0.107  1.00  0.73           H  
ATOM    849  N   ALA A  56     -14.189   8.978  -2.229  1.00  0.74           N  
ATOM    850  CA  ALA A  56     -15.248   8.064  -2.623  1.00  0.74           C  
ATOM    851  C   ALA A  56     -15.436   8.047  -4.138  1.00  0.74           C  
ATOM    852  O   ALA A  56     -15.592   6.975  -4.732  1.00  0.74           O  
ATOM    853  CB  ALA A  56     -16.550   8.447  -1.946  1.00  0.74           C  
ATOM    854  H   ALA A  56     -14.401   9.755  -1.600  1.00  0.74           H  
ATOM    855  HA  ALA A  56     -14.963   7.063  -2.305  1.00  0.74           H  
ATOM    856 1HB  ALA A  56     -17.326   7.739  -2.225  1.00  0.74           H  
ATOM    857 2HB  ALA A  56     -16.411   8.437  -0.864  1.00  0.74           H  
ATOM    858 3HB  ALA A  56     -16.842   9.444  -2.260  1.00  0.74           H  
ATOM    859  N   GLU A  57     -15.381   9.224  -4.777  1.00  0.77           N  
ATOM    860  CA  GLU A  57     -15.559   9.271  -6.228  1.00  0.77           C  
ATOM    861  C   GLU A  57     -14.430   8.521  -6.917  1.00  0.77           C  
ATOM    862  O   GLU A  57     -14.651   7.765  -7.872  1.00  0.77           O  
ATOM    863  CB  GLU A  57     -15.590  10.723  -6.736  1.00  0.77           C  
ATOM    864  CG  GLU A  57     -16.838  11.521  -6.347  1.00  0.77           C  
ATOM    865  CD  GLU A  57     -16.816  12.964  -6.844  1.00  0.77           C  
ATOM    866  OE1 GLU A  57     -15.819  13.381  -7.390  1.00  0.77           O  
ATOM    867  OE2 GLU A  57     -17.807  13.641  -6.678  1.00  0.77           O  
ATOM    868  H   GLU A  57     -15.255  10.084  -4.239  1.00  0.77           H  
ATOM    869  HA  GLU A  57     -16.501   8.786  -6.481  1.00  0.77           H  
ATOM    870 1HB  GLU A  57     -14.723  11.258  -6.343  1.00  0.77           H  
ATOM    871 2HB  GLU A  57     -15.508  10.729  -7.823  1.00  0.77           H  
ATOM    872 1HG  GLU A  57     -17.715  11.018  -6.754  1.00  0.77           H  
ATOM    873 2HG  GLU A  57     -16.925  11.517  -5.262  1.00  0.77           H  
ATOM    874  N   GLU A  58     -13.218   8.683  -6.405  1.00  0.80           N  
ATOM    875  CA  GLU A  58     -12.089   8.012  -7.008  1.00  0.80           C  
ATOM    876  C   GLU A  58     -12.232   6.502  -6.833  1.00  0.80           C  
ATOM    877  O   GLU A  58     -11.903   5.749  -7.746  1.00  0.80           O  
ATOM    878  CB  GLU A  58     -10.786   8.534  -6.425  1.00  0.80           C  
ATOM    879  CG  GLU A  58     -10.413   9.992  -6.784  1.00  0.80           C  
ATOM    880  CD  GLU A  58     -10.087  10.226  -8.236  1.00  0.80           C  
ATOM    881  OE1 GLU A  58      -9.252   9.534  -8.752  1.00  0.80           O  
ATOM    882  OE2 GLU A  58     -10.666  11.110  -8.824  1.00  0.80           O  
ATOM    883  H   GLU A  58     -13.082   9.313  -5.610  1.00  0.80           H  
ATOM    884  HA  GLU A  58     -12.085   8.230  -8.073  1.00  0.80           H  
ATOM    885 1HB  GLU A  58     -10.844   8.488  -5.345  1.00  0.80           H  
ATOM    886 2HB  GLU A  58      -9.972   7.898  -6.753  1.00  0.80           H  
ATOM    887 1HG  GLU A  58     -11.243  10.638  -6.510  1.00  0.80           H  
ATOM    888 2HG  GLU A  58      -9.561  10.274  -6.175  1.00  0.80           H  
ATOM    889  N   LYS A  59     -12.770   6.050  -5.693  1.00  0.84           N  
ATOM    890  CA  LYS A  59     -12.966   4.619  -5.472  1.00  0.84           C  
ATOM    891  C   LYS A  59     -13.955   4.053  -6.489  1.00  0.84           C  
ATOM    892  O   LYS A  59     -13.766   2.937  -6.993  1.00  0.84           O  
ATOM    893  CB  LYS A  59     -13.426   4.359  -4.036  1.00  0.84           C  
ATOM    894  CG  LYS A  59     -12.322   4.603  -3.015  1.00  0.84           C  
ATOM    895  CD  LYS A  59     -12.778   4.440  -1.590  1.00  0.84           C  
ATOM    896  CE  LYS A  59     -11.657   4.833  -0.642  1.00  0.84           C  
ATOM    897  NZ  LYS A  59     -12.045   4.721   0.780  1.00  0.84           N  
ATOM    898  H   LYS A  59     -13.009   6.715  -4.954  1.00  0.84           H  
ATOM    899  HA  LYS A  59     -12.014   4.113  -5.617  1.00  0.84           H  
ATOM    900 1HB  LYS A  59     -14.260   5.014  -3.796  1.00  0.84           H  
ATOM    901 2HB  LYS A  59     -13.771   3.332  -3.938  1.00  0.84           H  
ATOM    902 1HG  LYS A  59     -11.544   3.871  -3.190  1.00  0.84           H  
ATOM    903 2HG  LYS A  59     -11.895   5.584  -3.153  1.00  0.84           H  
ATOM    904 1HD  LYS A  59     -13.639   5.083  -1.409  1.00  0.84           H  
ATOM    905 2HD  LYS A  59     -13.064   3.407  -1.406  1.00  0.84           H  
ATOM    906 1HE  LYS A  59     -10.789   4.202  -0.822  1.00  0.84           H  
ATOM    907 2HE  LYS A  59     -11.384   5.871  -0.844  1.00  0.84           H  
ATOM    908 1HZ  LYS A  59     -11.240   5.032   1.342  1.00  0.84           H  
ATOM    909 2HZ  LYS A  59     -12.831   5.319   0.968  1.00  0.84           H  
ATOM    910 3HZ  LYS A  59     -12.281   3.770   1.010  1.00  0.84           H  
ATOM    911  N   GLU A  60     -15.001   4.823  -6.826  1.00  0.89           N  
ATOM    912  CA  GLU A  60     -15.942   4.344  -7.838  1.00  0.89           C  
ATOM    913  C   GLU A  60     -15.237   4.203  -9.189  1.00  0.89           C  
ATOM    914  O   GLU A  60     -15.455   3.222  -9.912  1.00  0.89           O  
ATOM    915  CB  GLU A  60     -17.165   5.263  -7.978  1.00  0.89           C  
ATOM    916  CG  GLU A  60     -18.135   5.236  -6.785  1.00  0.89           C  
ATOM    917  CD  GLU A  60     -19.360   6.135  -6.970  1.00  0.89           C  
ATOM    918  OE1 GLU A  60     -19.419   6.856  -7.942  1.00  0.89           O  
ATOM    919  OE2 GLU A  60     -20.240   6.081  -6.138  1.00  0.89           O  
ATOM    920  H   GLU A  60     -15.141   5.724  -6.361  1.00  0.89           H  
ATOM    921  HA  GLU A  60     -16.295   3.359  -7.537  1.00  0.89           H  
ATOM    922 1HB  GLU A  60     -16.828   6.293  -8.106  1.00  0.89           H  
ATOM    923 2HB  GLU A  60     -17.721   4.989  -8.873  1.00  0.89           H  
ATOM    924 1HG  GLU A  60     -18.470   4.212  -6.629  1.00  0.89           H  
ATOM    925 2HG  GLU A  60     -17.592   5.552  -5.893  1.00  0.89           H  
ATOM    926  N   HIS A  61     -14.337   5.148  -9.497  1.00  0.95           N  
ATOM    927  CA  HIS A  61     -13.600   5.100 -10.758  1.00  0.95           C  
ATOM    928  C   HIS A  61     -12.667   3.890 -10.775  1.00  0.95           C  
ATOM    929  O   HIS A  61     -12.601   3.173 -11.781  1.00  0.95           O  
ATOM    930  CB  HIS A  61     -12.814   6.398 -10.991  1.00  0.95           C  
ATOM    931  CG  HIS A  61     -13.685   7.589 -11.336  1.00  0.95           C  
ATOM    932  ND1 HIS A  61     -14.478   7.621 -12.465  1.00  0.95           N  
ATOM    933  CD2 HIS A  61     -13.870   8.785 -10.716  1.00  0.95           C  
ATOM    934  CE1 HIS A  61     -15.119   8.776 -12.522  1.00  0.95           C  
ATOM    935  NE2 HIS A  61     -14.769   9.500 -11.477  1.00  0.95           N  
ATOM    936  H   HIS A  61     -14.211   5.938  -8.859  1.00  0.95           H  
ATOM    937  HA  HIS A  61     -14.300   4.985 -11.583  1.00  0.95           H  
ATOM    938 1HB  HIS A  61     -12.229   6.640 -10.107  1.00  0.95           H  
ATOM    939 2HB  HIS A  61     -12.114   6.247 -11.806  1.00  0.95           H  
ATOM    940  HD1 HIS A  61     -14.558   6.892 -13.149  1.00  0.95           H  
ATOM    941  HD2 HIS A  61     -13.458   9.223  -9.806  1.00  0.95           H  
ATOM    942  HE1 HIS A  61     -15.801   8.990 -13.344  1.00  0.95           H  
ATOM    943  N   VAL A  62     -12.031   3.602  -9.636  1.00  1.00           N  
ATOM    944  CA  VAL A  62     -11.170   2.433  -9.527  1.00  1.00           C  
ATOM    945  C   VAL A  62     -11.952   1.166  -9.768  1.00  1.00           C  
ATOM    946  O   VAL A  62     -11.508   0.290 -10.509  1.00  1.00           O  
ATOM    947  CB  VAL A  62     -10.507   2.347  -8.141  1.00  1.00           C  
ATOM    948  CG1 VAL A  62      -9.835   1.008  -7.949  1.00  1.00           C  
ATOM    949  CG2 VAL A  62      -9.461   3.427  -8.031  1.00  1.00           C  
ATOM    950  H   VAL A  62     -12.116   4.243  -8.849  1.00  1.00           H  
ATOM    951  HA  VAL A  62     -10.389   2.519 -10.282  1.00  1.00           H  
ATOM    952  HB  VAL A  62     -11.263   2.464  -7.374  1.00  1.00           H  
ATOM    953 1HG1 VAL A  62      -9.387   0.972  -6.965  1.00  1.00           H  
ATOM    954 2HG1 VAL A  62     -10.576   0.213  -8.036  1.00  1.00           H  
ATOM    955 3HG1 VAL A  62      -9.082   0.873  -8.686  1.00  1.00           H  
ATOM    956 1HG2 VAL A  62      -8.988   3.375  -7.069  1.00  1.00           H  
ATOM    957 2HG2 VAL A  62      -8.711   3.287  -8.811  1.00  1.00           H  
ATOM    958 3HG2 VAL A  62      -9.927   4.394  -8.157  1.00  1.00           H  
ATOM    959  N   SER A  63     -13.138   1.067  -9.175  1.00  1.03           N  
ATOM    960  CA  SER A  63     -13.940  -0.126  -9.355  1.00  1.03           C  
ATOM    961  C   SER A  63     -14.275  -0.344 -10.832  1.00  1.03           C  
ATOM    962  O   SER A  63     -14.174  -1.472 -11.330  1.00  1.03           O  
ATOM    963  CB  SER A  63     -15.212  -0.011  -8.537  1.00  1.03           C  
ATOM    964  OG  SER A  63     -14.925   0.017  -7.161  1.00  1.03           O  
ATOM    965  H   SER A  63     -13.467   1.816  -8.564  1.00  1.03           H  
ATOM    966  HA  SER A  63     -13.366  -0.983  -9.001  1.00  1.03           H  
ATOM    967 1HB  SER A  63     -15.740   0.898  -8.817  1.00  1.03           H  
ATOM    968 2HB  SER A  63     -15.865  -0.850  -8.760  1.00  1.03           H  
ATOM    969  HG  SER A  63     -14.429   0.847  -7.013  1.00  1.03           H  
ATOM    970  N   GLU A  64     -14.636   0.731 -11.551  1.00  1.05           N  
ATOM    971  CA  GLU A  64     -14.939   0.581 -12.973  1.00  1.05           C  
ATOM    972  C   GLU A  64     -13.705   0.148 -13.754  1.00  1.05           C  
ATOM    973  O   GLU A  64     -13.770  -0.764 -14.581  1.00  1.05           O  
ATOM    974  CB  GLU A  64     -15.491   1.875 -13.583  1.00  1.05           C  
ATOM    975  CG  GLU A  64     -15.868   1.733 -15.082  1.00  1.05           C  
ATOM    976  CD  GLU A  64     -16.479   2.983 -15.707  1.00  1.05           C  
ATOM    977  OE1 GLU A  64     -16.618   3.972 -15.027  1.00  1.05           O  
ATOM    978  OE2 GLU A  64     -16.812   2.934 -16.869  1.00  1.05           O  
ATOM    979  H   GLU A  64     -14.722   1.642 -11.094  1.00  1.05           H  
ATOM    980  HA  GLU A  64     -15.696  -0.194 -13.081  1.00  1.05           H  
ATOM    981 1HB  GLU A  64     -16.376   2.191 -13.031  1.00  1.05           H  
ATOM    982 2HB  GLU A  64     -14.745   2.667 -13.489  1.00  1.05           H  
ATOM    983 1HG  GLU A  64     -14.967   1.472 -15.638  1.00  1.05           H  
ATOM    984 2HG  GLU A  64     -16.569   0.905 -15.187  1.00  1.05           H  
ATOM    985  N   ALA A  65     -12.579   0.812 -13.510  1.00  1.05           N  
ATOM    986  CA  ALA A  65     -11.357   0.487 -14.221  1.00  1.05           C  
ATOM    987  C   ALA A  65     -10.905  -0.952 -13.941  1.00  1.05           C  
ATOM    988  O   ALA A  65     -10.484  -1.655 -14.866  1.00  1.05           O  
ATOM    989  CB  ALA A  65     -10.315   1.514 -13.868  1.00  1.05           C  
ATOM    990  H   ALA A  65     -12.574   1.566 -12.819  1.00  1.05           H  
ATOM    991  HA  ALA A  65     -11.551   0.543 -15.275  1.00  1.05           H  
ATOM    992 1HB  ALA A  65      -9.400   1.320 -14.400  1.00  1.05           H  
ATOM    993 2HB  ALA A  65     -10.685   2.507 -14.131  1.00  1.05           H  
ATOM    994 3HB  ALA A  65     -10.148   1.491 -12.830  1.00  1.05           H  
ATOM    995  N   VAL A  66     -11.047  -1.433 -12.705  1.00  1.04           N  
ATOM    996  CA  VAL A  66     -10.673  -2.816 -12.433  1.00  1.04           C  
ATOM    997  C   VAL A  66     -11.612  -3.743 -13.194  1.00  1.04           C  
ATOM    998  O   VAL A  66     -11.164  -4.737 -13.768  1.00  1.04           O  
ATOM    999  CB  VAL A  66     -10.669  -3.171 -10.938  1.00  1.04           C  
ATOM   1000  CG1 VAL A  66     -10.455  -4.673 -10.797  1.00  1.04           C  
ATOM   1001  CG2 VAL A  66      -9.535  -2.430 -10.226  1.00  1.04           C  
ATOM   1002  H   VAL A  66     -11.388  -0.836 -11.952  1.00  1.04           H  
ATOM   1003  HA  VAL A  66      -9.662  -2.977 -12.804  1.00  1.04           H  
ATOM   1004  HB  VAL A  66     -11.632  -2.904 -10.495  1.00  1.04           H  
ATOM   1005 1HG1 VAL A  66     -10.454  -4.947  -9.744  1.00  1.04           H  
ATOM   1006 2HG1 VAL A  66     -11.260  -5.194 -11.309  1.00  1.04           H  
ATOM   1007 3HG1 VAL A  66      -9.497  -4.947 -11.245  1.00  1.04           H  
ATOM   1008 1HG2 VAL A  66      -9.533  -2.693  -9.170  1.00  1.04           H  
ATOM   1009 2HG2 VAL A  66      -8.583  -2.710 -10.670  1.00  1.04           H  
ATOM   1010 3HG2 VAL A  66      -9.685  -1.372 -10.329  1.00  1.04           H  
ATOM   1011  N   HIS A  67     -12.915  -3.423 -13.205  1.00  1.03           N  
ATOM   1012  CA  HIS A  67     -13.892  -4.214 -13.946  1.00  1.03           C  
ATOM   1013  C   HIS A  67     -13.467  -4.301 -15.408  1.00  1.03           C  
ATOM   1014  O   HIS A  67     -13.493  -5.382 -16.004  1.00  1.03           O  
ATOM   1015  CB  HIS A  67     -15.307  -3.624 -13.814  1.00  1.03           C  
ATOM   1016  CG  HIS A  67     -16.382  -4.374 -14.550  1.00  1.03           C  
ATOM   1017  ND1 HIS A  67     -16.840  -5.617 -14.155  1.00  1.03           N  
ATOM   1018  CD2 HIS A  67     -17.108  -4.035 -15.638  1.00  1.03           C  
ATOM   1019  CE1 HIS A  67     -17.791  -6.015 -14.987  1.00  1.03           C  
ATOM   1020  NE2 HIS A  67     -17.973  -5.073 -15.891  1.00  1.03           N  
ATOM   1021  H   HIS A  67     -13.243  -2.606 -12.686  1.00  1.03           H  
ATOM   1022  HA  HIS A  67     -13.921  -5.222 -13.549  1.00  1.03           H  
ATOM   1023 1HB  HIS A  67     -15.577  -3.569 -12.760  1.00  1.03           H  
ATOM   1024 2HB  HIS A  67     -15.308  -2.612 -14.192  1.00  1.03           H  
ATOM   1025  HD2 HIS A  67     -17.021  -3.109 -16.206  1.00  1.03           H  
ATOM   1026  HE1 HIS A  67     -18.335  -6.957 -14.931  1.00  1.03           H  
ATOM   1027  HE2 HIS A  67     -18.640  -5.103 -16.650  1.00  1.03           H  
ATOM   1028  N   MET A  68     -13.061  -3.175 -15.999  1.00  1.04           N  
ATOM   1029  CA  MET A  68     -12.649  -3.228 -17.390  1.00  1.04           C  
ATOM   1030  C   MET A  68     -11.441  -4.149 -17.563  1.00  1.04           C  
ATOM   1031  O   MET A  68     -11.391  -4.931 -18.517  1.00  1.04           O  
ATOM   1032  CB  MET A  68     -12.348  -1.841 -17.921  1.00  1.04           C  
ATOM   1033  CG  MET A  68     -13.543  -0.941 -18.105  1.00  1.04           C  
ATOM   1034  SD  MET A  68     -13.115   0.573 -18.985  1.00  1.04           S  
ATOM   1035  CE  MET A  68     -12.165   1.455 -17.765  1.00  1.04           C  
ATOM   1036  H   MET A  68     -13.070  -2.294 -15.483  1.00  1.04           H  
ATOM   1037  HA  MET A  68     -13.453  -3.649 -17.969  1.00  1.04           H  
ATOM   1038 1HB  MET A  68     -11.654  -1.340 -17.244  1.00  1.04           H  
ATOM   1039 2HB  MET A  68     -11.870  -1.936 -18.887  1.00  1.04           H  
ATOM   1040 1HG  MET A  68     -14.317  -1.464 -18.661  1.00  1.04           H  
ATOM   1041 2HG  MET A  68     -13.945  -0.671 -17.128  1.00  1.04           H  
ATOM   1042 1HE  MET A  68     -11.842   2.408 -18.172  1.00  1.04           H  
ATOM   1043 2HE  MET A  68     -12.786   1.629 -16.883  1.00  1.04           H  
ATOM   1044 3HE  MET A  68     -11.291   0.862 -17.498  1.00  1.04           H  
ATOM   1045  N   LEU A  69     -10.492  -4.125 -16.625  1.00  1.10           N  
ATOM   1046  CA  LEU A  69      -9.370  -5.044 -16.764  1.00  1.10           C  
ATOM   1047  C   LEU A  69      -9.822  -6.487 -16.662  1.00  1.10           C  
ATOM   1048  O   LEU A  69      -9.306  -7.345 -17.376  1.00  1.10           O  
ATOM   1049  CB  LEU A  69      -8.285  -4.799 -15.729  1.00  1.10           C  
ATOM   1050  CG  LEU A  69      -7.521  -3.579 -15.908  1.00  1.10           C  
ATOM   1051  CD1 LEU A  69      -6.608  -3.433 -14.791  1.00  1.10           C  
ATOM   1052  CD2 LEU A  69      -6.762  -3.654 -17.214  1.00  1.10           C  
ATOM   1053  H   LEU A  69     -10.542  -3.461 -15.849  1.00  1.10           H  
ATOM   1054  HA  LEU A  69      -8.934  -4.895 -17.749  1.00  1.10           H  
ATOM   1055 1HB  LEU A  69      -8.754  -4.753 -14.745  1.00  1.10           H  
ATOM   1056 2HB  LEU A  69      -7.592  -5.640 -15.742  1.00  1.10           H  
ATOM   1057  HG  LEU A  69      -8.186  -2.746 -15.904  1.00  1.10           H  
ATOM   1058 1HD1 LEU A  69      -6.043  -2.525 -14.926  1.00  1.10           H  
ATOM   1059 2HD1 LEU A  69      -7.178  -3.392 -13.864  1.00  1.10           H  
ATOM   1060 3HD1 LEU A  69      -5.940  -4.286 -14.781  1.00  1.10           H  
ATOM   1061 1HD2 LEU A  69      -6.178  -2.758 -17.351  1.00  1.10           H  
ATOM   1062 2HD2 LEU A  69      -6.101  -4.508 -17.183  1.00  1.10           H  
ATOM   1063 3HD2 LEU A  69      -7.459  -3.760 -18.043  1.00  1.10           H  
ATOM   1064  N   ARG A  70     -10.799  -6.766 -15.799  1.00  1.23           N  
ATOM   1065  CA  ARG A  70     -11.300  -8.127 -15.652  1.00  1.23           C  
ATOM   1066  C   ARG A  70     -11.925  -8.610 -16.956  1.00  1.23           C  
ATOM   1067  O   ARG A  70     -11.799  -9.777 -17.317  1.00  1.23           O  
ATOM   1068  CB  ARG A  70     -12.338  -8.209 -14.545  1.00  1.23           C  
ATOM   1069  CG  ARG A  70     -11.792  -8.050 -13.149  1.00  1.23           C  
ATOM   1070  CD  ARG A  70     -12.871  -8.008 -12.121  1.00  1.23           C  
ATOM   1071  NE  ARG A  70     -12.336  -7.829 -10.780  1.00  1.23           N  
ATOM   1072  CZ  ARG A  70     -13.071  -7.538  -9.688  1.00  1.23           C  
ATOM   1073  NH1 ARG A  70     -14.374  -7.395  -9.787  1.00  1.23           N  
ATOM   1074  NH2 ARG A  70     -12.481  -7.392  -8.513  1.00  1.23           N  
ATOM   1075  H   ARG A  70     -11.179  -6.016 -15.217  1.00  1.23           H  
ATOM   1076  HA  ARG A  70     -10.464  -8.779 -15.400  1.00  1.23           H  
ATOM   1077 1HB  ARG A  70     -13.093  -7.449 -14.691  1.00  1.23           H  
ATOM   1078 2HB  ARG A  70     -12.837  -9.174 -14.595  1.00  1.23           H  
ATOM   1079 1HG  ARG A  70     -11.177  -8.905 -12.944  1.00  1.23           H  
ATOM   1080 2HG  ARG A  70     -11.194  -7.146 -13.082  1.00  1.23           H  
ATOM   1081 1HD  ARG A  70     -13.539  -7.180 -12.333  1.00  1.23           H  
ATOM   1082 2HD  ARG A  70     -13.433  -8.939 -12.144  1.00  1.23           H  
ATOM   1083  HE  ARG A  70     -11.339  -7.928 -10.660  1.00  1.23           H  
ATOM   1084 1HH1 ARG A  70     -14.828  -7.503 -10.684  1.00  1.23           H  
ATOM   1085 2HH1 ARG A  70     -14.922  -7.177  -8.966  1.00  1.23           H  
ATOM   1086 1HH2 ARG A  70     -11.480  -7.499  -8.432  1.00  1.23           H  
ATOM   1087 2HH2 ARG A  70     -13.033  -7.171  -7.696  1.00  1.23           H  
ATOM   1088  N   MET A  71     -12.594  -7.704 -17.674  1.00  1.48           N  
ATOM   1089  CA  MET A  71     -13.201  -8.055 -18.954  1.00  1.48           C  
ATOM   1090  C   MET A  71     -12.146  -8.333 -20.039  1.00  1.48           C  
ATOM   1091  O   MET A  71     -12.384  -9.134 -20.947  1.00  1.48           O  
ATOM   1092  CB  MET A  71     -14.167  -6.960 -19.414  1.00  1.48           C  
ATOM   1093  CG  MET A  71     -15.443  -6.846 -18.567  1.00  1.48           C  
ATOM   1094  SD  MET A  71     -16.679  -5.742 -19.289  1.00  1.48           S  
ATOM   1095  CE  MET A  71     -15.913  -4.149 -19.098  1.00  1.48           C  
ATOM   1096  H   MET A  71     -12.699  -6.758 -17.303  1.00  1.48           H  
ATOM   1097  HA  MET A  71     -13.771  -8.971 -18.817  1.00  1.48           H  
ATOM   1098 1HB  MET A  71     -13.657  -5.996 -19.378  1.00  1.48           H  
ATOM   1099 2HB  MET A  71     -14.456  -7.141 -20.447  1.00  1.48           H  
ATOM   1100 1HG  MET A  71     -15.888  -7.831 -18.446  1.00  1.48           H  
ATOM   1101 2HG  MET A  71     -15.185  -6.468 -17.574  1.00  1.48           H  
ATOM   1102 1HE  MET A  71     -16.571  -3.376 -19.489  1.00  1.48           H  
ATOM   1103 2HE  MET A  71     -15.719  -3.965 -18.051  1.00  1.48           H  
ATOM   1104 3HE  MET A  71     -14.973  -4.136 -19.649  1.00  1.48           H  
ATOM   1105  N   LEU A  72     -10.989  -7.664 -19.948  1.00  1.90           N  
ATOM   1106  CA  LEU A  72      -9.911  -7.820 -20.931  1.00  1.90           C  
ATOM   1107  C   LEU A  72      -8.931  -8.976 -20.639  1.00  1.90           C  
ATOM   1108  O   LEU A  72      -8.439  -9.627 -21.565  1.00  1.90           O  
ATOM   1109  CB  LEU A  72      -9.097  -6.520 -20.993  1.00  1.90           C  
ATOM   1110  CG  LEU A  72      -9.841  -5.264 -21.470  1.00  1.90           C  
ATOM   1111  CD1 LEU A  72      -8.933  -4.044 -21.314  1.00  1.90           C  
ATOM   1112  CD2 LEU A  72     -10.256  -5.446 -22.905  1.00  1.90           C  
ATOM   1113  H   LEU A  72     -10.878  -6.990 -19.191  1.00  1.90           H  
ATOM   1114  HA  LEU A  72     -10.369  -8.002 -21.901  1.00  1.90           H  
ATOM   1115 1HB  LEU A  72      -8.710  -6.315 -19.993  1.00  1.90           H  
ATOM   1116 2HB  LEU A  72      -8.257  -6.682 -21.660  1.00  1.90           H  
ATOM   1117  HG  LEU A  72     -10.723  -5.111 -20.859  1.00  1.90           H  
ATOM   1118 1HD1 LEU A  72      -9.468  -3.154 -21.641  1.00  1.90           H  
ATOM   1119 2HD1 LEU A  72      -8.655  -3.938 -20.267  1.00  1.90           H  
ATOM   1120 3HD1 LEU A  72      -8.045  -4.166 -21.918  1.00  1.90           H  
ATOM   1121 1HD2 LEU A  72     -10.790  -4.557 -23.244  1.00  1.90           H  
ATOM   1122 2HD2 LEU A  72      -9.371  -5.596 -23.525  1.00  1.90           H  
ATOM   1123 3HD2 LEU A  72     -10.910  -6.317 -22.985  1.00  1.90           H  
ATOM   1124  N   ASP A  73      -8.601  -9.184 -19.363  1.00  2.54           N  
ATOM   1125  CA  ASP A  73      -7.627 -10.191 -18.930  1.00  2.54           C  
ATOM   1126  C   ASP A  73      -8.317 -11.514 -18.548  1.00  2.54           C  
ATOM   1127  O   ASP A  73      -9.451 -11.773 -18.948  1.00  2.54           O  
ATOM   1128  CB  ASP A  73      -6.824  -9.639 -17.735  1.00  2.54           C  
ATOM   1129  CG  ASP A  73      -5.419 -10.253 -17.564  1.00  2.54           C  
ATOM   1130  OD1 ASP A  73      -4.465  -9.724 -18.087  1.00  2.54           O  
ATOM   1131  OD2 ASP A  73      -5.330 -11.283 -16.897  1.00  2.54           O  
ATOM   1132  H   ASP A  73      -9.037  -8.607 -18.651  1.00  2.54           H  
ATOM   1133  HA  ASP A  73      -6.943 -10.387 -19.755  1.00  2.54           H  
ATOM   1134 1HB  ASP A  73      -6.720  -8.559 -17.849  1.00  2.54           H  
ATOM   1135 2HB  ASP A  73      -7.399  -9.801 -16.819  1.00  2.54           H  
ATOM   1136  N   SER A  74      -7.612 -12.366 -17.785  1.00  3.42           N  
ATOM   1137  CA  SER A  74      -8.147 -13.633 -17.326  1.00  3.42           C  
ATOM   1138  C   SER A  74      -7.831 -13.835 -15.842  1.00  3.42           C  
ATOM   1139  O   SER A  74      -8.398 -14.721 -15.198  1.00  3.42           O  
ATOM   1140  CB  SER A  74      -7.578 -14.774 -18.144  1.00  3.42           C  
ATOM   1141  OG  SER A  74      -6.195 -14.871 -17.969  1.00  3.42           O  
ATOM   1142  H   SER A  74      -6.681 -12.123 -17.478  1.00  3.42           H  
ATOM   1143  HA  SER A  74      -9.231 -13.619 -17.446  1.00  3.42           H  
ATOM   1144 1HB  SER A  74      -8.051 -15.703 -17.833  1.00  3.42           H  
ATOM   1145 2HB  SER A  74      -7.809 -14.623 -19.197  1.00  3.42           H  
ATOM   1146  HG  SER A  74      -6.046 -14.786 -17.021  1.00  3.42           H  
ATOM   1147  N   GLY A  75      -6.916 -13.015 -15.298  1.00  4.44           N  
ATOM   1148  CA  GLY A  75      -6.526 -13.187 -13.888  1.00  4.44           C  
ATOM   1149  C   GLY A  75      -5.457 -12.231 -13.309  1.00  4.44           C  
ATOM   1150  O   GLY A  75      -5.255 -12.199 -12.093  1.00  4.44           O  
ATOM   1151  H   GLY A  75      -6.478 -12.301 -15.883  1.00  4.44           H  
ATOM   1152 1HA  GLY A  75      -7.425 -13.101 -13.276  1.00  4.44           H  
ATOM   1153 2HA  GLY A  75      -6.178 -14.210 -13.756  1.00  4.44           H  
ATOM   1154  N   GLN A  76      -4.780 -11.424 -14.132  1.00  5.41           N  
ATOM   1155  CA  GLN A  76      -3.727 -10.557 -13.583  1.00  5.41           C  
ATOM   1156  C   GLN A  76      -4.300  -9.454 -12.699  1.00  5.41           C  
ATOM   1157  O   GLN A  76      -3.605  -8.906 -11.838  1.00  5.41           O  
ATOM   1158  CB  GLN A  76      -2.860  -9.967 -14.693  1.00  5.41           C  
ATOM   1159  CG  GLN A  76      -2.036 -11.029 -15.417  1.00  5.41           C  
ATOM   1160  CD  GLN A  76      -1.114 -10.493 -16.511  1.00  5.41           C  
ATOM   1161  OE1 GLN A  76       0.094 -10.332 -16.289  1.00  5.41           O  
ATOM   1162  NE2 GLN A  76      -1.665 -10.211 -17.688  1.00  5.41           N  
ATOM   1163  H   GLN A  76      -4.950 -11.429 -15.139  1.00  5.41           H  
ATOM   1164  HA  GLN A  76      -3.080 -11.170 -12.958  1.00  5.41           H  
ATOM   1165 1HB  GLN A  76      -3.499  -9.485 -15.427  1.00  5.41           H  
ATOM   1166 2HB  GLN A  76      -2.186  -9.215 -14.287  1.00  5.41           H  
ATOM   1167 1HG  GLN A  76      -1.427 -11.558 -14.688  1.00  5.41           H  
ATOM   1168 2HG  GLN A  76      -2.738 -11.721 -15.892  1.00  5.41           H  
ATOM   1169 1HE2 GLN A  76      -1.106  -9.873 -18.438  1.00  5.41           H  
ATOM   1170 2HE2 GLN A  76      -2.684 -10.319 -17.828  1.00  5.41           H  
ATOM   1171  N   ASN A  77      -5.593  -9.167 -12.858  1.00  6.10           N  
ATOM   1172  CA  ASN A  77      -6.294  -8.162 -12.061  1.00  6.10           C  
ATOM   1173  C   ASN A  77      -6.240  -8.446 -10.561  1.00  6.10           C  
ATOM   1174  O   ASN A  77      -6.470  -7.548  -9.751  1.00  6.10           O  
ATOM   1175  CB  ASN A  77      -7.750  -8.066 -12.448  1.00  6.10           C  
ATOM   1176  CG  ASN A  77      -8.437  -9.382 -12.236  1.00  6.10           C  
ATOM   1177  OD1 ASN A  77      -8.228 -10.316 -13.012  1.00  6.10           O  
ATOM   1178  ND2 ASN A  77      -9.203  -9.493 -11.187  1.00  6.10           N  
ATOM   1179  H   ASN A  77      -6.100  -9.666 -13.576  1.00  6.10           H  
ATOM   1180  HA  ASN A  77      -5.810  -7.198 -12.228  1.00  6.10           H  
ATOM   1181 1HB  ASN A  77      -8.245  -7.305 -11.843  1.00  6.10           H  
ATOM   1182 2HB  ASN A  77      -7.846  -7.773 -13.494  1.00  6.10           H  
ATOM   1183 1HD2 ASN A  77      -9.646 -10.370 -10.981  1.00  6.10           H  
ATOM   1184 2HD2 ASN A  77      -9.304  -8.726 -10.563  1.00  6.10           H  
ATOM   1185  N   ASP A  78      -5.911  -9.681 -10.169  1.00  6.46           N  
ATOM   1186  CA  ASP A  78      -5.826 -10.022  -8.758  1.00  6.46           C  
ATOM   1187  C   ASP A  78      -4.795  -9.169  -8.011  1.00  6.46           C  
ATOM   1188  O   ASP A  78      -4.882  -9.018  -6.793  1.00  6.46           O  
ATOM   1189  CB  ASP A  78      -5.529 -11.511  -8.568  1.00  6.46           C  
ATOM   1190  CG  ASP A  78      -6.758 -12.417  -8.849  1.00  6.46           C  
ATOM   1191  OD1 ASP A  78      -7.853 -11.897  -8.931  1.00  6.46           O  
ATOM   1192  OD2 ASP A  78      -6.587 -13.611  -8.954  1.00  6.46           O  
ATOM   1193  H   ASP A  78      -5.711 -10.407 -10.862  1.00  6.46           H  
ATOM   1194  HA  ASP A  78      -6.801  -9.829  -8.311  1.00  6.46           H  
ATOM   1195 1HB  ASP A  78      -4.727 -11.805  -9.252  1.00  6.46           H  
ATOM   1196 2HB  ASP A  78      -5.180 -11.691  -7.554  1.00  6.46           H  
ATOM   1197  N   HIS A  79      -3.823  -8.559  -8.707  1.00  6.59           N  
ATOM   1198  CA  HIS A  79      -2.863  -7.739  -7.965  1.00  6.59           C  
ATOM   1199  C   HIS A  79      -3.516  -6.470  -7.386  1.00  6.59           C  
ATOM   1200  O   HIS A  79      -2.970  -5.846  -6.473  1.00  6.59           O  
ATOM   1201  CB  HIS A  79      -1.611  -7.379  -8.792  1.00  6.59           C  
ATOM   1202  CG  HIS A  79      -1.757  -6.404  -9.953  1.00  6.59           C  
ATOM   1203  ND1 HIS A  79      -2.300  -6.759 -11.155  1.00  6.59           N  
ATOM   1204  CD2 HIS A  79      -1.367  -5.110 -10.083  1.00  6.59           C  
ATOM   1205  CE1 HIS A  79      -2.240  -5.734 -11.990  1.00  6.59           C  
ATOM   1206  NE2 HIS A  79      -1.663  -4.720 -11.367  1.00  6.59           N  
ATOM   1207  H   HIS A  79      -3.758  -8.664  -9.723  1.00  6.59           H  
ATOM   1208  HA  HIS A  79      -2.503  -8.315  -7.114  1.00  6.59           H  
ATOM   1209 1HB  HIS A  79      -0.860  -6.967  -8.121  1.00  6.59           H  
ATOM   1210 2HB  HIS A  79      -1.194  -8.299  -9.201  1.00  6.59           H  
ATOM   1211  HD1 HIS A  79      -2.653  -7.676 -11.391  1.00  6.59           H  
ATOM   1212  HD2 HIS A  79      -0.877  -4.415  -9.402  1.00  6.59           H  
ATOM   1213  HE1 HIS A  79      -2.625  -5.827 -13.005  1.00  6.59           H  
ATOM   1214  N   PHE A  80      -4.736  -6.137  -7.830  1.00  6.68           N  
ATOM   1215  CA  PHE A  80      -5.429  -4.959  -7.330  1.00  6.68           C  
ATOM   1216  C   PHE A  80      -6.169  -5.289  -6.044  1.00  6.68           C  
ATOM   1217  O   PHE A  80      -6.833  -4.435  -5.458  1.00  6.68           O  
ATOM   1218  CB  PHE A  80      -6.407  -4.408  -8.372  1.00  6.68           C  
ATOM   1219  CG  PHE A  80      -5.713  -3.778  -9.521  1.00  6.68           C  
ATOM   1220  CD1 PHE A  80      -5.714  -4.376 -10.746  1.00  6.68           C  
ATOM   1221  CD2 PHE A  80      -5.035  -2.584  -9.362  1.00  6.68           C  
ATOM   1222  CE1 PHE A  80      -5.049  -3.815 -11.793  1.00  6.68           C  
ATOM   1223  CE2 PHE A  80      -4.366  -2.007 -10.414  1.00  6.68           C  
ATOM   1224  CZ  PHE A  80      -4.373  -2.627 -11.637  1.00  6.68           C  
ATOM   1225  H   PHE A  80      -5.193  -6.698  -8.549  1.00  6.68           H  
ATOM   1226  HA  PHE A  80      -4.691  -4.188  -7.112  1.00  6.68           H  
ATOM   1227 1HB  PHE A  80      -7.035  -5.219  -8.749  1.00  6.68           H  
ATOM   1228 2HB  PHE A  80      -7.060  -3.670  -7.913  1.00  6.68           H  
ATOM   1229  HD1 PHE A  80      -6.243  -5.315 -10.872  1.00  6.68           H  
ATOM   1230  HD2 PHE A  80      -5.029  -2.108  -8.385  1.00  6.68           H  
ATOM   1231  HE1 PHE A  80      -5.045  -4.315 -12.742  1.00  6.68           H  
ATOM   1232  HE2 PHE A  80      -3.830  -1.067 -10.279  1.00  6.68           H  
ATOM   1233  HZ  PHE A  80      -3.839  -2.184 -12.473  1.00  6.68           H  
ATOM   1234  N   ALA A  81      -6.019  -6.534  -5.580  1.00  6.91           N  
ATOM   1235  CA  ALA A  81      -6.587  -6.971  -4.323  1.00  6.91           C  
ATOM   1236  C   ALA A  81      -5.684  -6.542  -3.162  1.00  6.91           C  
ATOM   1237  O   ALA A  81      -6.047  -6.709  -2.000  1.00  6.91           O  
ATOM   1238  CB  ALA A  81      -6.759  -8.479  -4.320  1.00  6.91           C  
ATOM   1239  H   ALA A  81      -5.487  -7.222  -6.112  1.00  6.91           H  
ATOM   1240  HA  ALA A  81      -7.557  -6.493  -4.199  1.00  6.91           H  
ATOM   1241 1HB  ALA A  81      -7.200  -8.791  -3.375  1.00  6.91           H  
ATOM   1242 2HB  ALA A  81      -7.409  -8.775  -5.146  1.00  6.91           H  
ATOM   1243 3HB  ALA A  81      -5.787  -8.952  -4.440  1.00  6.91           H  
ATOM   1244  N   LYS A  82      -4.496  -6.002  -3.473  1.00  7.40           N  
ATOM   1245  CA  LYS A  82      -3.561  -5.580  -2.437  1.00  7.40           C  
ATOM   1246  C   LYS A  82      -4.125  -4.381  -1.647  1.00  7.40           C  
ATOM   1247  O   LYS A  82      -4.421  -3.346  -2.243  1.00  7.40           O  
ATOM   1248  CB  LYS A  82      -2.231  -5.206  -3.089  1.00  7.40           C  
ATOM   1249  CG  LYS A  82      -1.118  -4.869  -2.128  1.00  7.40           C  
ATOM   1250  CD  LYS A  82       0.173  -4.542  -2.866  1.00  7.40           C  
ATOM   1251  CE  LYS A  82       0.793  -5.789  -3.473  1.00  7.40           C  
ATOM   1252  NZ  LYS A  82       2.111  -5.504  -4.103  1.00  7.40           N  
ATOM   1253  H   LYS A  82      -4.217  -5.889  -4.450  1.00  7.40           H  
ATOM   1254  HA  LYS A  82      -3.394  -6.433  -1.795  1.00  7.40           H  
ATOM   1255 1HB  LYS A  82      -1.894  -6.033  -3.719  1.00  7.40           H  
ATOM   1256 2HB  LYS A  82      -2.380  -4.348  -3.745  1.00  7.40           H  
ATOM   1257 1HG  LYS A  82      -1.421  -3.998  -1.546  1.00  7.40           H  
ATOM   1258 2HG  LYS A  82      -0.943  -5.701  -1.450  1.00  7.40           H  
ATOM   1259 1HD  LYS A  82      -0.042  -3.831  -3.664  1.00  7.40           H  
ATOM   1260 2HD  LYS A  82       0.885  -4.088  -2.182  1.00  7.40           H  
ATOM   1261 1HE  LYS A  82       0.929  -6.535  -2.691  1.00  7.40           H  
ATOM   1262 2HE  LYS A  82       0.119  -6.190  -4.231  1.00  7.40           H  
ATOM   1263 1HZ  LYS A  82       2.490  -6.356  -4.493  1.00  7.40           H  
ATOM   1264 2HZ  LYS A  82       1.993  -4.821  -4.838  1.00  7.40           H  
ATOM   1265 3HZ  LYS A  82       2.747  -5.143  -3.406  1.00  7.40           H  
ATOM   1266  N   PRO A  83      -4.270  -4.474  -0.308  1.00  8.18           N  
ATOM   1267  CA  PRO A  83      -4.848  -3.449   0.540  1.00  8.18           C  
ATOM   1268  C   PRO A  83      -3.941  -2.250   0.739  1.00  8.18           C  
ATOM   1269  O   PRO A  83      -2.720  -2.367   0.689  1.00  8.18           O  
ATOM   1270  CB  PRO A  83      -5.048  -4.189   1.866  1.00  8.18           C  
ATOM   1271  CG  PRO A  83      -3.979  -5.254   1.877  1.00  8.18           C  
ATOM   1272  CD  PRO A  83      -3.833  -5.683   0.425  1.00  8.18           C  
ATOM   1273  HA  PRO A  83      -5.812  -3.136   0.118  1.00  8.18           H  
ATOM   1274 1HB  PRO A  83      -4.946  -3.479   2.703  1.00  8.18           H  
ATOM   1275 2HB  PRO A  83      -6.066  -4.603   1.914  1.00  8.18           H  
ATOM   1276 1HG  PRO A  83      -3.050  -4.841   2.293  1.00  8.18           H  
ATOM   1277 2HG  PRO A  83      -4.278  -6.084   2.532  1.00  8.18           H  
ATOM   1278 1HD  PRO A  83      -2.779  -5.912   0.239  1.00  8.18           H  
ATOM   1279 2HD  PRO A  83      -4.504  -6.536   0.208  1.00  8.18           H  
ATOM   1280  N   PHE A  84      -4.547  -1.110   1.035  1.00  9.20           N  
ATOM   1281  CA  PHE A  84      -3.787   0.060   1.443  1.00  9.20           C  
ATOM   1282  C   PHE A  84      -3.664   0.103   2.946  1.00  9.20           C  
ATOM   1283  O   PHE A  84      -4.645  -0.072   3.669  1.00  9.20           O  
ATOM   1284  CB  PHE A  84      -4.392   1.368   0.950  1.00  9.20           C  
ATOM   1285  CG  PHE A  84      -3.622   2.586   1.468  1.00  9.20           C  
ATOM   1286  CD1 PHE A  84      -2.358   2.915   0.975  1.00  9.20           C  
ATOM   1287  CD2 PHE A  84      -4.175   3.403   2.443  1.00  9.20           C  
ATOM   1288  CE1 PHE A  84      -1.682   4.026   1.450  1.00  9.20           C  
ATOM   1289  CE2 PHE A  84      -3.502   4.505   2.909  1.00  9.20           C  
ATOM   1290  CZ  PHE A  84      -2.257   4.818   2.415  1.00  9.20           C  
ATOM   1291  H   PHE A  84      -5.554  -1.062   1.015  1.00  9.20           H  
ATOM   1292  HA  PHE A  84      -2.782  -0.020   1.028  1.00  9.20           H  
ATOM   1293 1HB  PHE A  84      -4.388   1.396  -0.140  1.00  9.20           H  
ATOM   1294 2HB  PHE A  84      -5.427   1.450   1.281  1.00  9.20           H  
ATOM   1295  HD1 PHE A  84      -1.908   2.293   0.210  1.00  9.20           H  
ATOM   1296  HD2 PHE A  84      -5.163   3.163   2.837  1.00  9.20           H  
ATOM   1297  HE1 PHE A  84      -0.697   4.277   1.054  1.00  9.20           H  
ATOM   1298  HE2 PHE A  84      -3.960   5.132   3.669  1.00  9.20           H  
ATOM   1299  HZ  PHE A  84      -1.735   5.687   2.786  1.00  9.20           H  
ATOM   1300  N   VAL A  85      -2.450   0.313   3.402  1.00 10.33           N  
ATOM   1301  CA  VAL A  85      -2.164   0.404   4.808  1.00 10.33           C  
ATOM   1302  C   VAL A  85      -1.912   1.864   5.200  1.00 10.33           C  
ATOM   1303  O   VAL A  85      -1.019   2.500   4.637  1.00 10.33           O  
ATOM   1304  CB  VAL A  85      -0.940  -0.439   5.122  1.00 10.33           C  
ATOM   1305  CG1 VAL A  85      -0.598  -0.330   6.590  1.00 10.33           C  
ATOM   1306  CG2 VAL A  85      -1.207  -1.868   4.709  1.00 10.33           C  
ATOM   1307  H   VAL A  85      -1.697   0.423   2.741  1.00 10.33           H  
ATOM   1308  HA  VAL A  85      -2.991  -0.032   5.347  1.00 10.33           H  
ATOM   1309  HB  VAL A  85      -0.114  -0.064   4.564  1.00 10.33           H  
ATOM   1310 1HG1 VAL A  85       0.289  -0.923   6.802  1.00 10.33           H  
ATOM   1311 2HG1 VAL A  85      -0.404   0.717   6.840  1.00 10.33           H  
ATOM   1312 3HG1 VAL A  85      -1.430  -0.696   7.186  1.00 10.33           H  
ATOM   1313 1HG2 VAL A  85      -0.325  -2.475   4.908  1.00 10.33           H  
ATOM   1314 2HG2 VAL A  85      -2.056  -2.260   5.269  1.00 10.33           H  
ATOM   1315 3HG2 VAL A  85      -1.433  -1.895   3.642  1.00 10.33           H  
ATOM   1316  N   PRO A  86      -2.686   2.441   6.127  1.00 11.42           N  
ATOM   1317  CA  PRO A  86      -2.549   3.809   6.565  1.00 11.42           C  
ATOM   1318  C   PRO A  86      -1.119   4.071   6.985  1.00 11.42           C  
ATOM   1319  O   PRO A  86      -0.475   3.232   7.612  1.00 11.42           O  
ATOM   1320  CB  PRO A  86      -3.516   3.876   7.747  1.00 11.42           C  
ATOM   1321  CG  PRO A  86      -4.573   2.854   7.413  1.00 11.42           C  
ATOM   1322  CD  PRO A  86      -3.823   1.723   6.740  1.00 11.42           C  
ATOM   1323  HA  PRO A  86      -2.852   4.489   5.759  1.00 11.42           H  
ATOM   1324 1HB  PRO A  86      -2.982   3.653   8.684  1.00 11.42           H  
ATOM   1325 2HB  PRO A  86      -3.919   4.896   7.845  1.00 11.42           H  
ATOM   1326 1HG  PRO A  86      -5.094   2.532   8.328  1.00 11.42           H  
ATOM   1327 2HG  PRO A  86      -5.335   3.300   6.756  1.00 11.42           H  
ATOM   1328 1HD  PRO A  86      -3.480   0.977   7.471  1.00 11.42           H  
ATOM   1329 2HD  PRO A  86      -4.499   1.304   5.974  1.00 11.42           H  
ATOM   1330  N   GLY A  87      -0.623   5.236   6.607  1.00 12.38           N  
ATOM   1331  CA  GLY A  87       0.746   5.648   6.882  1.00 12.38           C  
ATOM   1332  C   GLY A  87       1.656   5.361   5.688  1.00 12.38           C  
ATOM   1333  O   GLY A  87       2.723   5.969   5.549  1.00 12.38           O  
ATOM   1334  H   GLY A  87      -1.223   5.872   6.105  1.00 12.38           H  
ATOM   1335 1HA  GLY A  87       0.771   6.714   7.117  1.00 12.38           H  
ATOM   1336 2HA  GLY A  87       1.116   5.119   7.761  1.00 12.38           H  
ATOM   1337  N   HIS A  88       1.209   4.500   4.763  1.00 13.21           N  
ATOM   1338  CA  HIS A  88       2.045   4.222   3.604  1.00 13.21           C  
ATOM   1339  C   HIS A  88       2.147   5.397   2.662  1.00 13.21           C  
ATOM   1340  O   HIS A  88       3.124   5.523   1.930  1.00 13.21           O  
ATOM   1341  CB  HIS A  88       1.610   2.995   2.832  1.00 13.21           C  
ATOM   1342  CG  HIS A  88       2.027   1.710   3.460  1.00 13.21           C  
ATOM   1343  ND1 HIS A  88       2.181   0.545   2.728  1.00 13.21           N  
ATOM   1344  CD2 HIS A  88       2.319   1.393   4.742  1.00 13.21           C  
ATOM   1345  CE1 HIS A  88       2.540  -0.440   3.542  1.00 13.21           C  
ATOM   1346  NE2 HIS A  88       2.636   0.050   4.768  1.00 13.21           N  
ATOM   1347  H   HIS A  88       0.328   3.991   4.878  1.00 13.21           H  
ATOM   1348  HA  HIS A  88       3.051   4.010   3.957  1.00 13.21           H  
ATOM   1349 1HB  HIS A  88       0.535   2.984   2.777  1.00 13.21           H  
ATOM   1350 2HB  HIS A  88       1.969   3.067   1.840  1.00 13.21           H  
ATOM   1351  HD2 HIS A  88       2.296   2.071   5.597  1.00 13.21           H  
ATOM   1352  HE1 HIS A  88       2.724  -1.474   3.252  1.00 13.21           H  
ATOM   1353  HE2 HIS A  88       2.890  -0.469   5.599  1.00 13.21           H  
ATOM   1354  N   PHE A  89       1.149   6.269   2.664  1.00 13.86           N  
ATOM   1355  CA  PHE A  89       1.220   7.449   1.824  1.00 13.86           C  
ATOM   1356  C   PHE A  89       2.455   8.253   2.227  1.00 13.86           C  
ATOM   1357  O   PHE A  89       3.260   8.654   1.387  1.00 13.86           O  
ATOM   1358  CB  PHE A  89      -0.043   8.300   1.932  1.00 13.86           C  
ATOM   1359  CG  PHE A  89       0.042   9.554   1.133  1.00 13.86           C  
ATOM   1360  CD1 PHE A  89      -0.134   9.525  -0.240  1.00 13.86           C  
ATOM   1361  CD2 PHE A  89       0.304  10.765   1.744  1.00 13.86           C  
ATOM   1362  CE1 PHE A  89      -0.040  10.680  -0.980  1.00 13.86           C  
ATOM   1363  CE2 PHE A  89       0.387  11.921   1.006  1.00 13.86           C  
ATOM   1364  CZ  PHE A  89       0.218  11.878  -0.355  1.00 13.86           C  
ATOM   1365  H   PHE A  89       0.359   6.111   3.269  1.00 13.86           H  
ATOM   1366  HA  PHE A  89       1.336   7.136   0.784  1.00 13.86           H  
ATOM   1367 1HB  PHE A  89      -0.904   7.733   1.583  1.00 13.86           H  
ATOM   1368 2HB  PHE A  89      -0.220   8.567   2.971  1.00 13.86           H  
ATOM   1369  HD1 PHE A  89      -0.340   8.577  -0.734  1.00 13.86           H  
ATOM   1370  HD2 PHE A  89       0.447  10.799   2.821  1.00 13.86           H  
ATOM   1371  HE1 PHE A  89      -0.172  10.650  -2.062  1.00 13.86           H  
ATOM   1372  HE2 PHE A  89       0.599  12.873   1.494  1.00 13.86           H  
ATOM   1373  HZ  PHE A  89       0.294  12.797  -0.938  1.00 13.86           H  
ATOM   1374  N   GLN A  90       2.602   8.480   3.535  1.00 14.34           N  
ATOM   1375  CA  GLN A  90       3.721   9.260   4.037  1.00 14.34           C  
ATOM   1376  C   GLN A  90       5.027   8.539   3.733  1.00 14.34           C  
ATOM   1377  O   GLN A  90       6.023   9.169   3.358  1.00 14.34           O  
ATOM   1378  CB  GLN A  90       3.579   9.438   5.549  1.00 14.34           C  
ATOM   1379  CG  GLN A  90       2.428  10.337   5.964  1.00 14.34           C  
ATOM   1380  CD  GLN A  90       2.233  10.365   7.477  1.00 14.34           C  
ATOM   1381  OE1 GLN A  90       2.569   9.407   8.181  1.00 14.34           O  
ATOM   1382  NE2 GLN A  90       1.688  11.467   7.983  1.00 14.34           N  
ATOM   1383  H   GLN A  90       1.932   8.102   4.183  1.00 14.34           H  
ATOM   1384  HA  GLN A  90       3.730  10.231   3.544  1.00 14.34           H  
ATOM   1385 1HB  GLN A  90       3.437   8.464   6.018  1.00 14.34           H  
ATOM   1386 2HB  GLN A  90       4.499   9.861   5.950  1.00 14.34           H  
ATOM   1387 1HG  GLN A  90       2.634  11.351   5.623  1.00 14.34           H  
ATOM   1388 2HG  GLN A  90       1.512   9.966   5.505  1.00 14.34           H  
ATOM   1389 1HE2 GLN A  90       1.537  11.542   8.970  1.00 14.34           H  
ATOM   1390 2HE2 GLN A  90       1.432  12.222   7.380  1.00 14.34           H  
ATOM   1391  N   ALA A  91       5.024   7.212   3.871  1.00 14.71           N  
ATOM   1392  CA  ALA A  91       6.216   6.440   3.568  1.00 14.71           C  
ATOM   1393  C   ALA A  91       6.606   6.615   2.104  1.00 14.71           C  
ATOM   1394  O   ALA A  91       7.783   6.751   1.785  1.00 14.71           O  
ATOM   1395  CB  ALA A  91       5.992   4.978   3.878  1.00 14.71           C  
ATOM   1396  H   ALA A  91       4.185   6.740   4.216  1.00 14.71           H  
ATOM   1397  HA  ALA A  91       7.031   6.816   4.187  1.00 14.71           H  
ATOM   1398 1HB  ALA A  91       6.899   4.418   3.663  1.00 14.71           H  
ATOM   1399 2HB  ALA A  91       5.727   4.860   4.928  1.00 14.71           H  
ATOM   1400 3HB  ALA A  91       5.191   4.613   3.264  1.00 14.71           H  
ATOM   1401  N   ALA A  92       5.606   6.652   1.212  1.00 15.05           N  
ATOM   1402  CA  ALA A  92       5.845   6.854  -0.213  1.00 15.05           C  
ATOM   1403  C   ALA A  92       6.492   8.214  -0.476  1.00 15.05           C  
ATOM   1404  O   ALA A  92       7.358   8.344  -1.343  1.00 15.05           O  
ATOM   1405  CB  ALA A  92       4.545   6.739  -0.990  1.00 15.05           C  
ATOM   1406  H   ALA A  92       4.649   6.514   1.530  1.00 15.05           H  
ATOM   1407  HA  ALA A  92       6.531   6.075  -0.552  1.00 15.05           H  
ATOM   1408 1HB  ALA A  92       4.746   6.860  -2.051  1.00 15.05           H  
ATOM   1409 2HB  ALA A  92       4.106   5.764  -0.813  1.00 15.05           H  
ATOM   1410 3HB  ALA A  92       3.857   7.506  -0.667  1.00 15.05           H  
ATOM   1411  N   GLU A  93       6.055   9.241   0.269  1.00 15.35           N  
ATOM   1412  CA  GLU A  93       6.630  10.582   0.141  1.00 15.35           C  
ATOM   1413  C   GLU A  93       8.057  10.666   0.690  1.00 15.35           C  
ATOM   1414  O   GLU A  93       8.877  11.452   0.204  1.00 15.35           O  
ATOM   1415  CB  GLU A  93       5.762  11.657   0.817  1.00 15.35           C  
ATOM   1416  CG  GLU A  93       4.427  11.958   0.123  1.00 15.35           C  
ATOM   1417  CD  GLU A  93       3.678  13.133   0.749  1.00 15.35           C  
ATOM   1418  OE1 GLU A  93       3.918  13.444   1.895  1.00 15.35           O  
ATOM   1419  OE2 GLU A  93       2.905  13.750   0.052  1.00 15.35           O  
ATOM   1420  H   GLU A  93       5.298   9.074   0.934  1.00 15.35           H  
ATOM   1421  HA  GLU A  93       6.675  10.822  -0.921  1.00 15.35           H  
ATOM   1422 1HB  GLU A  93       5.533  11.338   1.836  1.00 15.35           H  
ATOM   1423 2HB  GLU A  93       6.323  12.587   0.887  1.00 15.35           H  
ATOM   1424 1HG  GLU A  93       4.611  12.174  -0.928  1.00 15.35           H  
ATOM   1425 2HG  GLU A  93       3.798  11.065   0.178  1.00 15.35           H  
ATOM   1426  N   ALA A  94       8.343   9.879   1.724  1.00 15.67           N  
ATOM   1427  CA  ALA A  94       9.645   9.900   2.365  1.00 15.67           C  
ATOM   1428  C   ALA A  94      10.743   9.528   1.353  1.00 15.67           C  
ATOM   1429  O   ALA A  94      10.510   8.699   0.478  1.00 15.67           O  
ATOM   1430  CB  ALA A  94       9.666   8.930   3.534  1.00 15.67           C  
ATOM   1431  H   ALA A  94       7.610   9.275   2.100  1.00 15.67           H  
ATOM   1432  HA  ALA A  94       9.795  10.896   2.747  1.00 15.67           H  
ATOM   1433 1HB  ALA A  94      10.633   8.970   4.026  1.00 15.67           H  
ATOM   1434 2HB  ALA A  94       8.880   9.199   4.241  1.00 15.67           H  
ATOM   1435 3HB  ALA A  94       9.491   7.924   3.167  1.00 15.67           H  
ATOM   1436  N   PRO A  95      11.953  10.114   1.434  1.00 16.13           N  
ATOM   1437  CA  PRO A  95      13.088   9.792   0.583  1.00 16.13           C  
ATOM   1438  C   PRO A  95      13.430   8.311   0.628  1.00 16.13           C  
ATOM   1439  O   PRO A  95      13.420   7.692   1.693  1.00 16.13           O  
ATOM   1440  CB  PRO A  95      14.213  10.620   1.212  1.00 16.13           C  
ATOM   1441  CG  PRO A  95      13.512  11.787   1.858  1.00 16.13           C  
ATOM   1442  CD  PRO A  95      12.212  11.223   2.383  1.00 16.13           C  
ATOM   1443  HA  PRO A  95      12.878  10.116  -0.447  1.00 16.13           H  
ATOM   1444 1HB  PRO A  95      14.774   9.999   1.928  1.00 16.13           H  
ATOM   1445 2HB  PRO A  95      14.926  10.928   0.435  1.00 16.13           H  
ATOM   1446 1HG  PRO A  95      14.142  12.216   2.652  1.00 16.13           H  
ATOM   1447 2HG  PRO A  95      13.351  12.584   1.116  1.00 16.13           H  
ATOM   1448 1HD  PRO A  95      12.315  10.854   3.413  1.00 16.13           H  
ATOM   1449 2HD  PRO A  95      11.475  12.029   2.283  1.00 16.13           H  
ATOM   1450  N   ALA A  96      13.772   7.751  -0.527  1.00 16.84           N  
ATOM   1451  CA  ALA A  96      14.157   6.350  -0.592  1.00 16.84           C  
ATOM   1452  C   ALA A  96      15.515   6.167   0.095  1.00 16.84           C  
ATOM   1453  O   ALA A  96      16.338   7.081   0.042  1.00 16.84           O  
ATOM   1454  CB  ALA A  96      14.238   5.880  -2.033  1.00 16.84           C  
ATOM   1455  H   ALA A  96      13.757   8.303  -1.373  1.00 16.84           H  
ATOM   1456  HA  ALA A  96      13.391   5.779  -0.086  1.00 16.84           H  
ATOM   1457 1HB  ALA A  96      14.514   4.826  -2.062  1.00 16.84           H  
ATOM   1458 2HB  ALA A  96      13.271   6.016  -2.515  1.00 16.84           H  
ATOM   1459 3HB  ALA A  96      14.992   6.464  -2.559  1.00 16.84           H  
ATOM   1460  N   PRO A  97      15.794   5.014   0.726  1.00 17.87           N  
ATOM   1461  CA  PRO A  97      17.093   4.664   1.274  1.00 17.87           C  
ATOM   1462  C   PRO A  97      18.165   4.711   0.195  1.00 17.87           C  
ATOM   1463  O   PRO A  97      17.920   4.331  -0.949  1.00 17.87           O  
ATOM   1464  CB  PRO A  97      16.873   3.224   1.750  1.00 17.87           C  
ATOM   1465  CG  PRO A  97      15.393   3.139   2.043  1.00 17.87           C  
ATOM   1466  CD  PRO A  97      14.735   4.017   1.000  1.00 17.87           C  
ATOM   1467  HA  PRO A  97      17.338   5.336   2.107  1.00 17.87           H  
ATOM   1468 1HB  PRO A  97      17.205   2.520   0.969  1.00 17.87           H  
ATOM   1469 2HB  PRO A  97      17.495   3.027   2.635  1.00 17.87           H  
ATOM   1470 1HG  PRO A  97      15.056   2.091   1.991  1.00 17.87           H  
ATOM   1471 2HG  PRO A  97      15.192   3.485   3.068  1.00 17.87           H  
ATOM   1472 1HD  PRO A  97      14.477   3.447   0.098  1.00 17.87           H  
ATOM   1473 2HD  PRO A  97      13.865   4.476   1.489  1.00 17.87           H  
ATOM   1474  N   ALA A  98      19.357   5.167   0.564  1.00 19.18           N  
ATOM   1475  CA  ALA A  98      20.477   5.215  -0.370  1.00 19.18           C  
ATOM   1476  C   ALA A  98      20.880   3.810  -0.789  1.00 19.18           C  
ATOM   1477  O   ALA A  98      20.819   2.883   0.022  1.00 19.18           O  
ATOM   1478  CB  ALA A  98      21.662   5.928   0.253  1.00 19.18           C  
ATOM   1479  H   ALA A  98      19.494   5.481   1.513  1.00 19.18           H  
ATOM   1480  HA  ALA A  98      20.156   5.754  -1.262  1.00 19.18           H  
ATOM   1481 1HB  ALA A  98      22.479   5.966  -0.469  1.00 19.18           H  
ATOM   1482 2HB  ALA A  98      21.373   6.942   0.529  1.00 19.18           H  
ATOM   1483 3HB  ALA A  98      21.987   5.387   1.140  1.00 19.18           H  
ATOM   1484  N   THR A  99      21.339   3.665  -2.030  1.00 20.64           N  
ATOM   1485  CA  THR A  99      21.813   2.373  -2.517  1.00 20.64           C  
ATOM   1486  C   THR A  99      23.209   2.487  -3.115  1.00 20.64           C  
ATOM   1487  O   THR A  99      23.672   3.595  -3.394  1.00 20.64           O  
ATOM   1488  CB  THR A  99      20.861   1.802  -3.585  1.00 20.64           C  
ATOM   1489  OG1 THR A  99      20.888   2.645  -4.746  1.00 20.64           O  
ATOM   1490  CG2 THR A  99      19.435   1.734  -3.048  1.00 20.64           C  
ATOM   1491  H   THR A  99      21.354   4.462  -2.649  1.00 20.64           H  
ATOM   1492  HA  THR A  99      21.862   1.677  -1.680  1.00 20.64           H  
ATOM   1493  HB  THR A  99      21.189   0.803  -3.863  1.00 20.64           H  
ATOM   1494  HG1 THR A  99      21.792   2.708  -5.072  1.00 20.64           H  
ATOM   1495 1HG2 THR A  99      18.776   1.326  -3.814  1.00 20.64           H  
ATOM   1496 2HG2 THR A  99      19.408   1.093  -2.166  1.00 20.64           H  
ATOM   1497 3HG2 THR A  99      19.091   2.732  -2.777  1.00 20.64           H  
ATOM   1498  N   VAL A 100      23.826   1.325  -3.357  1.00 22.03           N  
ATOM   1499  CA  VAL A 100      25.145   1.188  -3.976  1.00 22.03           C  
ATOM   1500  C   VAL A 100      26.235   1.779  -3.088  1.00 22.03           C  
ATOM   1501  O   VAL A 100      27.360   1.978  -3.546  1.00 22.03           O  
ATOM   1502  OXT VAL A 100      26.102   1.639  -1.872  1.00 22.03           O  
ATOM   1503  CB  VAL A 100      25.166   1.831  -5.384  1.00 22.03           C  
ATOM   1504  CG1 VAL A 100      26.564   1.762  -5.980  1.00 22.03           C  
ATOM   1505  CG2 VAL A 100      24.167   1.100  -6.274  1.00 22.03           C  
ATOM   1506  H   VAL A 100      23.347   0.480  -3.083  1.00 22.03           H  
ATOM   1507  HA  VAL A 100      25.351   0.124  -4.100  1.00 22.03           H  
ATOM   1508  HB  VAL A 100      24.902   2.880  -5.320  1.00 22.03           H  
ATOM   1509 1HG1 VAL A 100      26.558   2.221  -6.969  1.00 22.03           H  
ATOM   1510 2HG1 VAL A 100      27.263   2.297  -5.343  1.00 22.03           H  
ATOM   1511 3HG1 VAL A 100      26.873   0.721  -6.066  1.00 22.03           H  
ATOM   1512 1HG2 VAL A 100      24.172   1.550  -7.266  1.00 22.03           H  
ATOM   1513 2HG2 VAL A 100      24.450   0.051  -6.348  1.00 22.03           H  
ATOM   1514 3HG2 VAL A 100      23.169   1.173  -5.851  1.00 22.03           H  
ENDMDL

REMARK ID 200261 DOMAINID 196444 MODEL 2 2022-01-29_00000197_1_11
MODEL     2
ATOM      1  N   MET A   1       0.290   0.673  -0.987  1.00  8.21           N  
ATOM      2  CA  MET A   1       1.482   0.004  -1.490  1.00  8.21           C  
ATOM      3  C   MET A   1       2.637   0.987  -1.558  1.00  8.21           C  
ATOM      4  O   MET A   1       2.435   2.197  -1.450  1.00  8.21           O  
ATOM      5  CB  MET A   1       1.196  -0.587  -2.874  1.00  8.21           C  
ATOM      6  CG  MET A   1       0.940   0.442  -3.979  1.00  8.21           C  
ATOM      7  SD  MET A   1       0.470  -0.325  -5.559  1.00  8.21           S  
ATOM      8  CE  MET A   1       1.931  -1.162  -6.080  1.00  8.21           C  
ATOM      9 1H   MET A   1      -0.244   0.031  -0.420  1.00  8.21           H  
ATOM     10 2H   MET A   1       0.566   1.467  -0.427  1.00  8.21           H  
ATOM     11 3H   MET A   1      -0.274   0.989  -1.761  1.00  8.21           H  
ATOM     12  HA  MET A   1       1.757  -0.796  -0.802  1.00  8.21           H  
ATOM     13 1HB  MET A   1       2.031  -1.207  -3.188  1.00  8.21           H  
ATOM     14 2HB  MET A   1       0.335  -1.220  -2.822  1.00  8.21           H  
ATOM     15 1HG  MET A   1       0.135   1.110  -3.675  1.00  8.21           H  
ATOM     16 2HG  MET A   1       1.838   1.046  -4.141  1.00  8.21           H  
ATOM     17 1HE  MET A   1       1.741  -1.656  -7.031  1.00  8.21           H  
ATOM     18 2HE  MET A   1       2.726  -0.449  -6.200  1.00  8.21           H  
ATOM     19 3HE  MET A   1       2.205  -1.907  -5.335  1.00  8.21           H  
ATOM     20  N   GLN A   2       3.847   0.476  -1.773  1.00  7.23           N  
ATOM     21  CA  GLN A   2       5.017   1.349  -1.883  1.00  7.23           C  
ATOM     22  C   GLN A   2       5.379   1.646  -3.337  1.00  7.23           C  
ATOM     23  O   GLN A   2       6.044   2.638  -3.632  1.00  7.23           O  
ATOM     24  CB  GLN A   2       6.216   0.740  -1.155  1.00  7.23           C  
ATOM     25  CG  GLN A   2       6.016   0.551   0.356  1.00  7.23           C  
ATOM     26  CD  GLN A   2       5.786   1.877   1.095  1.00  7.23           C  
ATOM     27  OE1 GLN A   2       6.617   2.789   1.024  1.00  7.23           O  
ATOM     28  NE2 GLN A   2       4.669   1.982   1.812  1.00  7.23           N  
ATOM     29  H   GLN A   2       3.972  -0.525  -1.836  1.00  7.23           H  
ATOM     30  HA  GLN A   2       4.783   2.298  -1.401  1.00  7.23           H  
ATOM     31 1HB  GLN A   2       6.450  -0.232  -1.588  1.00  7.23           H  
ATOM     32 2HB  GLN A   2       7.087   1.379  -1.300  1.00  7.23           H  
ATOM     33 1HG  GLN A   2       5.148  -0.086   0.521  1.00  7.23           H  
ATOM     34 2HG  GLN A   2       6.908   0.083   0.773  1.00  7.23           H  
ATOM     35 1HE2 GLN A   2       4.476   2.827   2.316  1.00  7.23           H  
ATOM     36 2HE2 GLN A   2       4.026   1.221   1.853  1.00  7.23           H  
ATOM     37  N   GLY A   3       4.903   0.817  -4.268  1.00  6.22           N  
ATOM     38  CA  GLY A   3       5.213   0.970  -5.698  1.00  6.22           C  
ATOM     39  C   GLY A   3       4.346   2.054  -6.348  1.00  6.22           C  
ATOM     40  O   GLY A   3       3.578   1.787  -7.273  1.00  6.22           O  
ATOM     41  H   GLY A   3       4.332   0.043  -3.977  1.00  6.22           H  
ATOM     42 1HA  GLY A   3       6.266   1.229  -5.814  1.00  6.22           H  
ATOM     43 2HA  GLY A   3       5.063   0.021  -6.208  1.00  6.22           H  
ATOM     44  N   SER A   4       4.451   3.255  -5.801  1.00  5.35           N  
ATOM     45  CA  SER A   4       3.669   4.421  -6.174  1.00  5.35           C  
ATOM     46  C   SER A   4       3.934   4.825  -7.618  1.00  5.35           C  
ATOM     47  O   SER A   4       5.077   4.760  -8.079  1.00  5.35           O  
ATOM     48  CB  SER A   4       4.010   5.555  -5.214  1.00  5.35           C  
ATOM     49  OG  SER A   4       3.330   6.739  -5.525  1.00  5.35           O  
ATOM     50  H   SER A   4       5.135   3.343  -5.053  1.00  5.35           H  
ATOM     51  HA  SER A   4       2.611   4.175  -6.068  1.00  5.35           H  
ATOM     52 1HB  SER A   4       3.761   5.251  -4.197  1.00  5.35           H  
ATOM     53 2HB  SER A   4       5.082   5.735  -5.243  1.00  5.35           H  
ATOM     54  HG  SER A   4       2.379   6.575  -5.301  1.00  5.35           H  
ATOM     55  N   ILE A   5       2.893   5.252  -8.327  1.00  4.71           N  
ATOM     56  CA  ILE A   5       3.061   5.721  -9.696  1.00  4.71           C  
ATOM     57  C   ILE A   5       3.098   7.255  -9.690  1.00  4.71           C  
ATOM     58  O   ILE A   5       2.080   7.878  -9.420  1.00  4.71           O  
ATOM     59  CB  ILE A   5       1.881   5.288 -10.571  1.00  4.71           C  
ATOM     60  CG1 ILE A   5       1.664   3.795 -10.475  1.00  4.71           C  
ATOM     61  CG2 ILE A   5       2.153   5.673 -12.001  1.00  4.71           C  
ATOM     62  CD1 ILE A   5       2.855   2.953 -10.887  1.00  4.71           C  
ATOM     63  H   ILE A   5       1.974   5.256  -7.887  1.00  4.71           H  
ATOM     64  HA  ILE A   5       3.967   5.290 -10.095  1.00  4.71           H  
ATOM     65  HB  ILE A   5       0.969   5.788 -10.225  1.00  4.71           H  
ATOM     66 1HG1 ILE A   5       1.409   3.546  -9.441  1.00  4.71           H  
ATOM     67 2HG1 ILE A   5       0.826   3.547 -11.105  1.00  4.71           H  
ATOM     68 1HG2 ILE A   5       1.310   5.382 -12.626  1.00  4.71           H  
ATOM     69 2HG2 ILE A   5       2.303   6.743 -12.064  1.00  4.71           H  
ATOM     70 3HG2 ILE A   5       3.054   5.169 -12.344  1.00  4.71           H  
ATOM     71 1HD1 ILE A   5       2.608   1.897 -10.790  1.00  4.71           H  
ATOM     72 2HD1 ILE A   5       3.115   3.168 -11.921  1.00  4.71           H  
ATOM     73 3HD1 ILE A   5       3.704   3.185 -10.240  1.00  4.71           H  
ATOM     74  N   PRO A   6       4.237   7.898  -9.970  1.00  4.35           N  
ATOM     75  CA  PRO A   6       4.395   9.334  -9.873  1.00  4.35           C  
ATOM     76  C   PRO A   6       3.728  10.116 -10.989  1.00  4.35           C  
ATOM     77  O   PRO A   6       3.722   9.705 -12.153  1.00  4.35           O  
ATOM     78  CB  PRO A   6       5.916   9.494  -9.955  1.00  4.35           C  
ATOM     79  CG  PRO A   6       6.381   8.313 -10.787  1.00  4.35           C  
ATOM     80  CD  PRO A   6       5.437   7.175 -10.423  1.00  4.35           C  
ATOM     81  HA  PRO A   6       4.021   9.666  -8.894  1.00  4.35           H  
ATOM     82 1HB  PRO A   6       6.161  10.463 -10.414  1.00  4.35           H  
ATOM     83 2HB  PRO A   6       6.348   9.498  -8.941  1.00  4.35           H  
ATOM     84 1HG  PRO A   6       6.341   8.568 -11.856  1.00  4.35           H  
ATOM     85 2HG  PRO A   6       7.431   8.079 -10.555  1.00  4.35           H  
ATOM     86 1HD  PRO A   6       5.228   6.584 -11.325  1.00  4.35           H  
ATOM     87 2HD  PRO A   6       5.864   6.567  -9.606  1.00  4.35           H  
ATOM     88  N   MET A   7       3.331  11.341 -10.672  1.00  4.30           N  
ATOM     89  CA  MET A   7       2.857  12.279 -11.683  1.00  4.30           C  
ATOM     90  C   MET A   7       4.068  12.933 -12.322  1.00  4.30           C  
ATOM     91  O   MET A   7       4.360  14.106 -12.093  1.00  4.30           O  
ATOM     92  CB  MET A   7       1.919  13.306 -11.052  1.00  4.30           C  
ATOM     93  CG  MET A   7       0.574  12.742 -10.620  1.00  4.30           C  
ATOM     94  SD  MET A   7      -0.509  13.999  -9.928  1.00  4.30           S  
ATOM     95  CE  MET A   7       0.210  14.242  -8.324  1.00  4.30           C  
ATOM     96  H   MET A   7       3.351  11.630  -9.705  1.00  4.30           H  
ATOM     97  HA  MET A   7       2.318  11.734 -12.457  1.00  4.30           H  
ATOM     98 1HB  MET A   7       2.391  13.701 -10.153  1.00  4.30           H  
ATOM     99 2HB  MET A   7       1.765  14.145 -11.713  1.00  4.30           H  
ATOM    100 1HG  MET A   7       0.077  12.303 -11.490  1.00  4.30           H  
ATOM    101 2HG  MET A   7       0.715  11.955  -9.879  1.00  4.30           H  
ATOM    102 1HE  MET A   7      -0.361  14.996  -7.780  1.00  4.30           H  
ATOM    103 2HE  MET A   7       0.190  13.303  -7.770  1.00  4.30           H  
ATOM    104 3HE  MET A   7       1.242  14.575  -8.435  1.00  4.30           H  
ATOM    105  N   ALA A   8       4.771  12.138 -13.127  1.00  4.59           N  
ATOM    106  CA  ALA A   8       6.047  12.523 -13.719  1.00  4.59           C  
ATOM    107  C   ALA A   8       5.949  13.783 -14.559  1.00  4.59           C  
ATOM    108  O   ALA A   8       6.868  14.599 -14.558  1.00  4.59           O  
ATOM    109  CB  ALA A   8       6.582  11.385 -14.567  1.00  4.59           C  
ATOM    110  H   ALA A   8       4.420  11.187 -13.244  1.00  4.59           H  
ATOM    111  HA  ALA A   8       6.745  12.719 -12.904  1.00  4.59           H  
ATOM    112 1HB  ALA A   8       7.552  11.662 -14.975  1.00  4.59           H  
ATOM    113 2HB  ALA A   8       6.685  10.493 -13.947  1.00  4.59           H  
ATOM    114 3HB  ALA A   8       5.890  11.184 -15.383  1.00  4.59           H  
ATOM    115  N   GLY A   9       4.846  13.956 -15.280  1.00  5.20           N  
ATOM    116  CA  GLY A   9       4.701  15.168 -16.064  1.00  5.20           C  
ATOM    117  C   GLY A   9       5.851  15.347 -17.054  1.00  5.20           C  
ATOM    118  O   GLY A   9       6.092  14.467 -17.879  1.00  5.20           O  
ATOM    119  H   GLY A   9       4.115  13.261 -15.257  1.00  5.20           H  
ATOM    120 1HA  GLY A   9       3.766  15.120 -16.617  1.00  5.20           H  
ATOM    121 2HA  GLY A   9       4.618  15.999 -15.385  1.00  5.20           H  
ATOM    122  N   PRO A  10       6.564  16.487 -16.991  1.00  6.03           N  
ATOM    123  CA  PRO A  10       6.474  17.594 -16.038  1.00  6.03           C  
ATOM    124  C   PRO A  10       5.206  18.459 -16.188  1.00  6.03           C  
ATOM    125  O   PRO A  10       4.874  18.873 -17.290  1.00  6.03           O  
ATOM    126  CB  PRO A  10       7.712  18.418 -16.407  1.00  6.03           C  
ATOM    127  CG  PRO A  10       7.978  18.079 -17.863  1.00  6.03           C  
ATOM    128  CD  PRO A  10       7.584  16.641 -18.006  1.00  6.03           C  
ATOM    129  HA  PRO A  10       6.604  17.175 -15.040  1.00  6.03           H  
ATOM    130 1HB  PRO A  10       7.519  19.493 -16.245  1.00  6.03           H  
ATOM    131 2HB  PRO A  10       8.549  18.147 -15.745  1.00  6.03           H  
ATOM    132 1HG  PRO A  10       7.372  18.727 -18.506  1.00  6.03           H  
ATOM    133 2HG  PRO A  10       9.030  18.269 -18.119  1.00  6.03           H  
ATOM    134 1HD  PRO A  10       7.153  16.445 -18.998  1.00  6.03           H  
ATOM    135 2HD  PRO A  10       8.433  15.975 -17.788  1.00  6.03           H  
ATOM    136  N   PRO A  11       4.573  18.870 -15.074  1.00  6.76           N  
ATOM    137  CA  PRO A  11       3.388  19.713 -15.007  1.00  6.76           C  
ATOM    138  C   PRO A  11       3.672  21.191 -15.271  1.00  6.76           C  
ATOM    139  O   PRO A  11       2.748  21.996 -15.372  1.00  6.76           O  
ATOM    140  CB  PRO A  11       2.922  19.498 -13.569  1.00  6.76           C  
ATOM    141  CG  PRO A  11       4.200  19.251 -12.794  1.00  6.76           C  
ATOM    142  CD  PRO A  11       5.089  18.475 -13.735  1.00  6.76           C  
ATOM    143  HA  PRO A  11       2.638  19.333 -15.722  1.00  6.76           H  
ATOM    144 1HB  PRO A  11       2.381  20.391 -13.215  1.00  6.76           H  
ATOM    145 2HB  PRO A  11       2.220  18.657 -13.518  1.00  6.76           H  
ATOM    146 1HG  PRO A  11       4.653  20.210 -12.488  1.00  6.76           H  
ATOM    147 2HG  PRO A  11       3.980  18.693 -11.869  1.00  6.76           H  
ATOM    148 1HD  PRO A  11       6.133  18.815 -13.596  1.00  6.76           H  
ATOM    149 2HD  PRO A  11       4.958  17.396 -13.546  1.00  6.76           H  
ATOM    150  N   ASP A  12       4.955  21.557 -15.308  1.00  6.96           N  
ATOM    151  CA  ASP A  12       5.371  22.952 -15.434  1.00  6.96           C  
ATOM    152  C   ASP A  12       6.059  23.282 -16.761  1.00  6.96           C  
ATOM    153  O   ASP A  12       6.826  24.243 -16.852  1.00  6.96           O  
ATOM    154  CB  ASP A  12       6.258  23.335 -14.241  1.00  6.96           C  
ATOM    155  CG  ASP A  12       7.547  22.501 -14.106  1.00  6.96           C  
ATOM    156  OD1 ASP A  12       7.701  21.548 -14.830  1.00  6.96           O  
ATOM    157  OD2 ASP A  12       8.347  22.822 -13.260  1.00  6.96           O  
ATOM    158  H   ASP A  12       5.670  20.855 -15.237  1.00  6.96           H  
ATOM    159  HA  ASP A  12       4.476  23.571 -15.377  1.00  6.96           H  
ATOM    160 1HB  ASP A  12       6.541  24.385 -14.332  1.00  6.96           H  
ATOM    161 2HB  ASP A  12       5.683  23.234 -13.321  1.00  6.96           H  
ATOM    162  N   SER A  13       5.777  22.490 -17.787  1.00  6.42           N  
ATOM    163  CA  SER A  13       6.350  22.694 -19.111  1.00  6.42           C  
ATOM    164  C   SER A  13       5.369  22.277 -20.204  1.00  6.42           C  
ATOM    165  O   SER A  13       4.185  22.051 -19.948  1.00  6.42           O  
ATOM    166  CB  SER A  13       7.659  21.939 -19.257  1.00  6.42           C  
ATOM    167  OG  SER A  13       8.327  22.338 -20.424  1.00  6.42           O  
ATOM    168  H   SER A  13       5.144  21.714 -17.633  1.00  6.42           H  
ATOM    169  HA  SER A  13       6.557  23.759 -19.238  1.00  6.42           H  
ATOM    170 1HB  SER A  13       8.289  22.116 -18.383  1.00  6.42           H  
ATOM    171 2HB  SER A  13       7.452  20.881 -19.303  1.00  6.42           H  
ATOM    172  HG  SER A  13       8.539  23.272 -20.299  1.00  6.42           H  
ATOM    173  N   ASP A  14       5.857  22.157 -21.433  1.00  5.33           N  
ATOM    174  CA  ASP A  14       4.986  21.851 -22.570  1.00  5.33           C  
ATOM    175  C   ASP A  14       4.670  20.360 -22.661  1.00  5.33           C  
ATOM    176  O   ASP A  14       5.092  19.657 -23.578  1.00  5.33           O  
ATOM    177  CB  ASP A  14       5.627  22.331 -23.867  1.00  5.33           C  
ATOM    178  CG  ASP A  14       5.703  23.853 -23.944  1.00  5.33           C  
ATOM    179  OD1 ASP A  14       4.764  24.501 -23.544  1.00  5.33           O  
ATOM    180  OD2 ASP A  14       6.704  24.352 -24.390  1.00  5.33           O  
ATOM    181  H   ASP A  14       6.850  22.302 -21.554  1.00  5.33           H  
ATOM    182  HA  ASP A  14       4.045  22.385 -22.437  1.00  5.33           H  
ATOM    183 1HB  ASP A  14       6.635  21.923 -23.946  1.00  5.33           H  
ATOM    184 2HB  ASP A  14       5.053  21.960 -24.717  1.00  5.33           H  
ATOM    185  N   LEU A  15       3.925  19.900 -21.668  1.00  4.10           N  
ATOM    186  CA  LEU A  15       3.525  18.512 -21.515  1.00  4.10           C  
ATOM    187  C   LEU A  15       2.591  18.174 -22.682  1.00  4.10           C  
ATOM    188  O   LEU A  15       1.581  18.862 -22.864  1.00  4.10           O  
ATOM    189  CB  LEU A  15       2.828  18.396 -20.144  1.00  4.10           C  
ATOM    190  CG  LEU A  15       2.495  17.028 -19.630  1.00  4.10           C  
ATOM    191  CD1 LEU A  15       3.733  16.346 -19.405  1.00  4.10           C  
ATOM    192  CD2 LEU A  15       1.750  17.122 -18.302  1.00  4.10           C  
ATOM    193  H   LEU A  15       3.652  20.583 -20.962  1.00  4.10           H  
ATOM    194  HA  LEU A  15       4.405  17.871 -21.548  1.00  4.10           H  
ATOM    195 1HB  LEU A  15       3.469  18.874 -19.402  1.00  4.10           H  
ATOM    196 2HB  LEU A  15       1.897  18.958 -20.190  1.00  4.10           H  
ATOM    197  HG  LEU A  15       1.916  16.478 -20.359  1.00  4.10           H  
ATOM    198 1HD1 LEU A  15       3.522  15.365 -19.008  1.00  4.10           H  
ATOM    199 2HD1 LEU A  15       4.293  16.269 -20.333  1.00  4.10           H  
ATOM    200 3HD1 LEU A  15       4.299  16.912 -18.697  1.00  4.10           H  
ATOM    201 1HD2 LEU A  15       1.552  16.115 -17.929  1.00  4.10           H  
ATOM    202 2HD2 LEU A  15       2.370  17.658 -17.584  1.00  4.10           H  
ATOM    203 3HD2 LEU A  15       0.817  17.650 -18.431  1.00  4.10           H  
ATOM    204  N   ASP A  16       2.904  17.139 -23.478  1.00  3.06           N  
ATOM    205  CA  ASP A  16       2.053  16.857 -24.642  1.00  3.06           C  
ATOM    206  C   ASP A  16       0.851  15.998 -24.276  1.00  3.06           C  
ATOM    207  O   ASP A  16       0.743  15.560 -23.135  1.00  3.06           O  
ATOM    208  CB  ASP A  16       2.869  16.207 -25.775  1.00  3.06           C  
ATOM    209  CG  ASP A  16       3.376  14.775 -25.498  1.00  3.06           C  
ATOM    210  OD1 ASP A  16       2.872  14.134 -24.591  1.00  3.06           O  
ATOM    211  OD2 ASP A  16       4.259  14.341 -26.205  1.00  3.06           O  
ATOM    212  H   ASP A  16       3.736  16.596 -23.300  1.00  3.06           H  
ATOM    213  HA  ASP A  16       1.674  17.808 -25.021  1.00  3.06           H  
ATOM    214 1HB  ASP A  16       2.270  16.188 -26.682  1.00  3.06           H  
ATOM    215 2HB  ASP A  16       3.737  16.836 -25.984  1.00  3.06           H  
ATOM    216  N   ASP A  17      -0.000  15.671 -25.252  1.00  2.33           N  
ATOM    217  CA  ASP A  17      -1.222  14.925 -24.953  1.00  2.33           C  
ATOM    218  C   ASP A  17      -1.002  13.539 -24.350  1.00  2.33           C  
ATOM    219  O   ASP A  17      -1.768  13.108 -23.487  1.00  2.33           O  
ATOM    220  CB  ASP A  17      -2.081  14.811 -26.207  1.00  2.33           C  
ATOM    221  CG  ASP A  17      -2.701  16.141 -26.609  1.00  2.33           C  
ATOM    222  OD1 ASP A  17      -2.673  17.050 -25.809  1.00  2.33           O  
ATOM    223  OD2 ASP A  17      -3.179  16.248 -27.710  1.00  2.33           O  
ATOM    224  H   ASP A  17       0.160  16.005 -26.189  1.00  2.33           H  
ATOM    225  HA  ASP A  17      -1.785  15.506 -24.226  1.00  2.33           H  
ATOM    226 1HB  ASP A  17      -1.490  14.417 -27.032  1.00  2.33           H  
ATOM    227 2HB  ASP A  17      -2.891  14.117 -26.023  1.00  2.33           H  
ATOM    228  N   VAL A  18       0.033  12.825 -24.778  1.00  1.90           N  
ATOM    229  CA  VAL A  18       0.231  11.501 -24.214  1.00  1.90           C  
ATOM    230  C   VAL A  18       0.696  11.645 -22.785  1.00  1.90           C  
ATOM    231  O   VAL A  18       0.173  10.993 -21.876  1.00  1.90           O  
ATOM    232  CB  VAL A  18       1.284  10.698 -24.995  1.00  1.90           C  
ATOM    233  CG1 VAL A  18       1.570   9.378 -24.262  1.00  1.90           C  
ATOM    234  CG2 VAL A  18       0.772  10.408 -26.383  1.00  1.90           C  
ATOM    235  H   VAL A  18       0.686  13.207 -25.454  1.00  1.90           H  
ATOM    236  HA  VAL A  18      -0.716  10.961 -24.228  1.00  1.90           H  
ATOM    237  HB  VAL A  18       2.214  11.277 -25.048  1.00  1.90           H  
ATOM    238 1HG1 VAL A  18       2.324   8.808 -24.808  1.00  1.90           H  
ATOM    239 2HG1 VAL A  18       1.936   9.603 -23.266  1.00  1.90           H  
ATOM    240 3HG1 VAL A  18       0.659   8.786 -24.191  1.00  1.90           H  
ATOM    241 1HG2 VAL A  18       1.517   9.837 -26.938  1.00  1.90           H  
ATOM    242 2HG2 VAL A  18      -0.130   9.826 -26.294  1.00  1.90           H  
ATOM    243 3HG2 VAL A  18       0.566  11.342 -26.903  1.00  1.90           H  
ATOM    244  N   ALA A  19       1.681  12.513 -22.585  1.00  1.68           N  
ATOM    245  CA  ALA A  19       2.241  12.741 -21.272  1.00  1.68           C  
ATOM    246  C   ALA A  19       1.189  13.275 -20.297  1.00  1.68           C  
ATOM    247  O   ALA A  19       1.173  12.880 -19.128  1.00  1.68           O  
ATOM    248  CB  ALA A  19       3.423  13.667 -21.390  1.00  1.68           C  
ATOM    249  H   ALA A  19       2.062  13.047 -23.378  1.00  1.68           H  
ATOM    250  HA  ALA A  19       2.592  11.784 -20.893  1.00  1.68           H  
ATOM    251 1HB  ALA A  19       3.883  13.780 -20.430  1.00  1.68           H  
ATOM    252 2HB  ALA A  19       4.146  13.239 -22.082  1.00  1.68           H  
ATOM    253 3HB  ALA A  19       3.081  14.629 -21.776  1.00  1.68           H  
ATOM    254  N   ARG A  20       0.273  14.136 -20.777  1.00  1.59           N  
ATOM    255  CA  ARG A  20      -0.774  14.671 -19.913  1.00  1.59           C  
ATOM    256  C   ARG A  20      -1.673  13.540 -19.437  1.00  1.59           C  
ATOM    257  O   ARG A  20      -2.009  13.473 -18.255  1.00  1.59           O  
ATOM    258  CB  ARG A  20      -1.630  15.705 -20.641  1.00  1.59           C  
ATOM    259  CG  ARG A  20      -0.972  17.060 -20.961  1.00  1.59           C  
ATOM    260  CD  ARG A  20      -1.865  17.922 -21.779  1.00  1.59           C  
ATOM    261  NE  ARG A  20      -1.197  19.130 -22.247  1.00  1.59           N  
ATOM    262  CZ  ARG A  20      -1.827  20.185 -22.806  1.00  1.59           C  
ATOM    263  NH1 ARG A  20      -3.140  20.188 -22.918  1.00  1.59           N  
ATOM    264  NH2 ARG A  20      -1.126  21.219 -23.245  1.00  1.59           N  
ATOM    265  H   ARG A  20       0.332  14.451 -21.744  1.00  1.59           H  
ATOM    266  HA  ARG A  20      -0.313  15.137 -19.045  1.00  1.59           H  
ATOM    267 1HB  ARG A  20      -1.956  15.280 -21.591  1.00  1.59           H  
ATOM    268 2HB  ARG A  20      -2.523  15.906 -20.054  1.00  1.59           H  
ATOM    269 1HG  ARG A  20      -0.806  17.587 -20.032  1.00  1.59           H  
ATOM    270 2HG  ARG A  20      -0.042  16.951 -21.468  1.00  1.59           H  
ATOM    271 1HD  ARG A  20      -2.196  17.363 -22.655  1.00  1.59           H  
ATOM    272 2HD  ARG A  20      -2.728  18.217 -21.188  1.00  1.59           H  
ATOM    273  HE  ARG A  20      -0.167  19.144 -22.231  1.00  1.59           H  
ATOM    274 1HH1 ARG A  20      -3.673  19.396 -22.591  1.00  1.59           H  
ATOM    275 2HH1 ARG A  20      -3.610  20.973 -23.342  1.00  1.59           H  
ATOM    276 1HH2 ARG A  20      -0.117  21.220 -23.161  1.00  1.59           H  
ATOM    277 2HH2 ARG A  20      -1.595  22.005 -23.663  1.00  1.59           H  
ATOM    278  N   ILE A  21      -2.004  12.604 -20.331  1.00  1.57           N  
ATOM    279  CA  ILE A  21      -2.829  11.470 -19.940  1.00  1.57           C  
ATOM    280  C   ILE A  21      -2.085  10.554 -18.983  1.00  1.57           C  
ATOM    281  O   ILE A  21      -2.679  10.053 -18.029  1.00  1.57           O  
ATOM    282  CB  ILE A  21      -3.364  10.697 -21.147  1.00  1.57           C  
ATOM    283  CG1 ILE A  21      -4.308  11.586 -21.948  1.00  1.57           C  
ATOM    284  CG2 ILE A  21      -4.091   9.425 -20.691  1.00  1.57           C  
ATOM    285  CD1 ILE A  21      -5.479  12.071 -21.135  1.00  1.57           C  
ATOM    286  H   ILE A  21      -1.713  12.693 -21.309  1.00  1.57           H  
ATOM    287  HA  ILE A  21      -3.697  11.859 -19.412  1.00  1.57           H  
ATOM    288  HB  ILE A  21      -2.530  10.427 -21.801  1.00  1.57           H  
ATOM    289 1HG1 ILE A  21      -3.770  12.449 -22.316  1.00  1.57           H  
ATOM    290 2HG1 ILE A  21      -4.689  11.020 -22.801  1.00  1.57           H  
ATOM    291 1HG2 ILE A  21      -4.461   8.893 -21.562  1.00  1.57           H  
ATOM    292 2HG2 ILE A  21      -3.403   8.785 -20.139  1.00  1.57           H  
ATOM    293 3HG2 ILE A  21      -4.928   9.689 -20.051  1.00  1.57           H  
ATOM    294 1HD1 ILE A  21      -6.124  12.690 -21.760  1.00  1.57           H  
ATOM    295 2HD1 ILE A  21      -6.032  11.217 -20.772  1.00  1.57           H  
ATOM    296 3HD1 ILE A  21      -5.122  12.656 -20.288  1.00  1.57           H  
ATOM    297  N   ARG A  22      -0.790  10.326 -19.219  1.00  1.59           N  
ATOM    298  CA  ARG A  22      -0.021   9.485 -18.306  1.00  1.59           C  
ATOM    299  C   ARG A  22       0.004  10.106 -16.903  1.00  1.59           C  
ATOM    300  O   ARG A  22      -0.119   9.392 -15.902  1.00  1.59           O  
ATOM    301  CB  ARG A  22       1.404   9.303 -18.800  1.00  1.59           C  
ATOM    302  CG  ARG A  22       1.569   8.422 -20.032  1.00  1.59           C  
ATOM    303  CD  ARG A  22       2.980   8.385 -20.473  1.00  1.59           C  
ATOM    304  NE  ARG A  22       3.183   7.594 -21.685  1.00  1.59           N  
ATOM    305  CZ  ARG A  22       4.349   7.547 -22.351  1.00  1.59           C  
ATOM    306  NH1 ARG A  22       5.382   8.230 -21.904  1.00  1.59           N  
ATOM    307  NH2 ARG A  22       4.473   6.833 -23.447  1.00  1.59           N  
ATOM    308  H   ARG A  22      -0.345  10.734 -20.043  1.00  1.59           H  
ATOM    309  HA  ARG A  22      -0.495   8.509 -18.249  1.00  1.59           H  
ATOM    310 1HB  ARG A  22       1.823  10.276 -19.038  1.00  1.59           H  
ATOM    311 2HB  ARG A  22       2.011   8.873 -18.005  1.00  1.59           H  
ATOM    312 1HG  ARG A  22       1.274   7.405 -19.779  1.00  1.59           H  
ATOM    313 2HG  ARG A  22       0.952   8.796 -20.848  1.00  1.59           H  
ATOM    314 1HD  ARG A  22       3.318   9.400 -20.672  1.00  1.59           H  
ATOM    315 2HD  ARG A  22       3.587   7.950 -19.682  1.00  1.59           H  
ATOM    316  HE  ARG A  22       2.402   7.058 -22.056  1.00  1.59           H  
ATOM    317 1HH1 ARG A  22       5.296   8.785 -21.065  1.00  1.59           H  
ATOM    318 2HH1 ARG A  22       6.257   8.201 -22.405  1.00  1.59           H  
ATOM    319 1HH2 ARG A  22       3.674   6.299 -23.833  1.00  1.59           H  
ATOM    320 2HH2 ARG A  22       5.349   6.818 -23.933  1.00  1.59           H  
ATOM    321  N   LEU A  23       0.118  11.442 -16.829  1.00  1.61           N  
ATOM    322  CA  LEU A  23       0.097  12.151 -15.552  1.00  1.61           C  
ATOM    323  C   LEU A  23      -1.229  11.866 -14.854  1.00  1.61           C  
ATOM    324  O   LEU A  23      -1.257  11.482 -13.679  1.00  1.61           O  
ATOM    325  CB  LEU A  23       0.275  13.666 -15.729  1.00  1.61           C  
ATOM    326  CG  LEU A  23       0.456  14.442 -14.408  1.00  1.61           C  
ATOM    327  CD1 LEU A  23       1.168  15.777 -14.675  1.00  1.61           C  
ATOM    328  CD2 LEU A  23      -0.910  14.654 -13.728  1.00  1.61           C  
ATOM    329  H   LEU A  23       0.244  11.979 -17.689  1.00  1.61           H  
ATOM    330  HA  LEU A  23       0.905  11.774 -14.928  1.00  1.61           H  
ATOM    331 1HB  LEU A  23       1.140  13.850 -16.366  1.00  1.61           H  
ATOM    332 2HB  LEU A  23      -0.606  14.065 -16.229  1.00  1.61           H  
ATOM    333  HG  LEU A  23       1.084  13.863 -13.763  1.00  1.61           H  
ATOM    334 1HD1 LEU A  23       1.315  16.299 -13.732  1.00  1.61           H  
ATOM    335 2HD1 LEU A  23       2.115  15.595 -15.129  1.00  1.61           H  
ATOM    336 3HD1 LEU A  23       0.559  16.387 -15.340  1.00  1.61           H  
ATOM    337 1HD2 LEU A  23      -0.766  15.186 -12.789  1.00  1.61           H  
ATOM    338 2HD2 LEU A  23      -1.558  15.239 -14.382  1.00  1.61           H  
ATOM    339 3HD2 LEU A  23      -1.374  13.691 -13.528  1.00  1.61           H  
ATOM    340  N   VAL A  24      -2.329  12.047 -15.594  1.00  1.61           N  
ATOM    341  CA  VAL A  24      -3.662  11.814 -15.057  1.00  1.61           C  
ATOM    342  C   VAL A  24      -3.815  10.380 -14.580  1.00  1.61           C  
ATOM    343  O   VAL A  24      -4.306  10.155 -13.473  1.00  1.61           O  
ATOM    344  CB  VAL A  24      -4.722  12.128 -16.119  1.00  1.61           C  
ATOM    345  CG1 VAL A  24      -6.076  11.663 -15.654  1.00  1.61           C  
ATOM    346  CG2 VAL A  24      -4.729  13.619 -16.376  1.00  1.61           C  
ATOM    347  H   VAL A  24      -2.232  12.375 -16.557  1.00  1.61           H  
ATOM    348  HA  VAL A  24      -3.812  12.484 -14.210  1.00  1.61           H  
ATOM    349  HB  VAL A  24      -4.485  11.597 -17.037  1.00  1.61           H  
ATOM    350 1HG1 VAL A  24      -6.821  11.880 -16.415  1.00  1.61           H  
ATOM    351 2HG1 VAL A  24      -6.042  10.587 -15.483  1.00  1.61           H  
ATOM    352 3HG1 VAL A  24      -6.348  12.163 -14.730  1.00  1.61           H  
ATOM    353 1HG2 VAL A  24      -5.470  13.854 -17.139  1.00  1.61           H  
ATOM    354 2HG2 VAL A  24      -4.967  14.143 -15.463  1.00  1.61           H  
ATOM    355 3HG2 VAL A  24      -3.755  13.930 -16.713  1.00  1.61           H  
ATOM    356  N   LEU A  25      -3.349   9.412 -15.366  1.00  1.62           N  
ATOM    357  CA  LEU A  25      -3.413   8.028 -14.934  1.00  1.62           C  
ATOM    358  C   LEU A  25      -2.652   7.820 -13.646  1.00  1.62           C  
ATOM    359  O   LEU A  25      -3.153   7.177 -12.733  1.00  1.62           O  
ATOM    360  CB  LEU A  25      -2.854   7.098 -16.017  1.00  1.62           C  
ATOM    361  CG  LEU A  25      -3.736   6.876 -17.224  1.00  1.62           C  
ATOM    362  CD1 LEU A  25      -2.970   6.202 -18.329  1.00  1.62           C  
ATOM    363  CD2 LEU A  25      -4.847   5.968 -16.774  1.00  1.62           C  
ATOM    364  H   LEU A  25      -2.957   9.643 -16.278  1.00  1.62           H  
ATOM    365  HA  LEU A  25      -4.464   7.777 -14.759  1.00  1.62           H  
ATOM    366 1HB  LEU A  25      -1.919   7.522 -16.373  1.00  1.62           H  
ATOM    367 2HB  LEU A  25      -2.642   6.129 -15.568  1.00  1.62           H  
ATOM    368  HG  LEU A  25      -4.128   7.820 -17.591  1.00  1.62           H  
ATOM    369 1HD1 LEU A  25      -3.633   6.017 -19.180  1.00  1.62           H  
ATOM    370 2HD1 LEU A  25      -2.154   6.840 -18.642  1.00  1.62           H  
ATOM    371 3HD1 LEU A  25      -2.577   5.273 -17.960  1.00  1.62           H  
ATOM    372 1HD2 LEU A  25      -5.500   5.751 -17.602  1.00  1.62           H  
ATOM    373 2HD2 LEU A  25      -4.416   5.036 -16.410  1.00  1.62           H  
ATOM    374 3HD2 LEU A  25      -5.415   6.448 -15.971  1.00  1.62           H  
ATOM    375  N   ALA A  26      -1.464   8.403 -13.519  1.00  1.61           N  
ATOM    376  CA  ALA A  26      -0.725   8.227 -12.281  1.00  1.61           C  
ATOM    377  C   ALA A  26      -1.522   8.752 -11.092  1.00  1.61           C  
ATOM    378  O   ALA A  26      -1.632   8.098 -10.053  1.00  1.61           O  
ATOM    379  CB  ALA A  26       0.596   8.961 -12.370  1.00  1.61           C  
ATOM    380  H   ALA A  26      -1.058   8.936 -14.289  1.00  1.61           H  
ATOM    381  HA  ALA A  26      -0.548   7.164 -12.132  1.00  1.61           H  
ATOM    382 1HB  ALA A  26       1.144   8.823 -11.459  1.00  1.61           H  
ATOM    383 2HB  ALA A  26       1.174   8.579 -13.209  1.00  1.61           H  
ATOM    384 3HB  ALA A  26       0.416  10.015 -12.517  1.00  1.61           H  
ATOM    385  N   ARG A  27      -2.157   9.909 -11.278  1.00  1.56           N  
ATOM    386  CA  ARG A  27      -2.937  10.529 -10.219  1.00  1.56           C  
ATOM    387  C   ARG A  27      -4.119   9.647  -9.807  1.00  1.56           C  
ATOM    388  O   ARG A  27      -4.378   9.433  -8.610  1.00  1.56           O  
ATOM    389  CB  ARG A  27      -3.430  11.881 -10.704  1.00  1.56           C  
ATOM    390  CG  ARG A  27      -4.156  12.736  -9.709  1.00  1.56           C  
ATOM    391  CD  ARG A  27      -4.507  14.056 -10.315  1.00  1.56           C  
ATOM    392  NE  ARG A  27      -5.497  13.943 -11.381  1.00  1.56           N  
ATOM    393  CZ  ARG A  27      -5.655  14.844 -12.372  1.00  1.56           C  
ATOM    394  NH1 ARG A  27      -4.866  15.895 -12.436  1.00  1.56           N  
ATOM    395  NH2 ARG A  27      -6.603  14.677 -13.276  1.00  1.56           N  
ATOM    396  H   ARG A  27      -2.049  10.394 -12.171  1.00  1.56           H  
ATOM    397  HA  ARG A  27      -2.289  10.677  -9.356  1.00  1.56           H  
ATOM    398 1HB  ARG A  27      -2.612  12.441 -11.129  1.00  1.56           H  
ATOM    399 2HB  ARG A  27      -4.132  11.716 -11.513  1.00  1.56           H  
ATOM    400 1HG  ARG A  27      -5.075  12.236  -9.403  1.00  1.56           H  
ATOM    401 2HG  ARG A  27      -3.521  12.908  -8.839  1.00  1.56           H  
ATOM    402 1HD  ARG A  27      -4.908  14.714  -9.546  1.00  1.56           H  
ATOM    403 2HD  ARG A  27      -3.605  14.502 -10.738  1.00  1.56           H  
ATOM    404  HE  ARG A  27      -6.122  13.145 -11.362  1.00  1.56           H  
ATOM    405 1HH1 ARG A  27      -4.140  16.026 -11.745  1.00  1.56           H  
ATOM    406 2HH1 ARG A  27      -4.986  16.572 -13.176  1.00  1.56           H  
ATOM    407 1HH2 ARG A  27      -7.214  13.870 -13.225  1.00  1.56           H  
ATOM    408 2HH2 ARG A  27      -6.724  15.355 -14.014  1.00  1.56           H  
ATOM    409  N   GLU A  28      -4.850   9.150 -10.804  1.00  1.51           N  
ATOM    410  CA  GLU A  28      -6.025   8.324 -10.571  1.00  1.51           C  
ATOM    411  C   GLU A  28      -5.665   6.983  -9.937  1.00  1.51           C  
ATOM    412  O   GLU A  28      -6.337   6.525  -9.018  1.00  1.51           O  
ATOM    413  CB  GLU A  28      -6.758   8.120 -11.886  1.00  1.51           C  
ATOM    414  CG  GLU A  28      -7.418   9.369 -12.438  1.00  1.51           C  
ATOM    415  CD  GLU A  28      -7.897   9.218 -13.854  1.00  1.51           C  
ATOM    416  OE1 GLU A  28      -7.495   8.291 -14.512  1.00  1.51           O  
ATOM    417  OE2 GLU A  28      -8.669  10.046 -14.281  1.00  1.51           O  
ATOM    418  H   GLU A  28      -4.578   9.365 -11.768  1.00  1.51           H  
ATOM    419  HA  GLU A  28      -6.689   8.856  -9.886  1.00  1.51           H  
ATOM    420 1HB  GLU A  28      -6.062   7.743 -12.637  1.00  1.51           H  
ATOM    421 2HB  GLU A  28      -7.536   7.387 -11.741  1.00  1.51           H  
ATOM    422 1HG  GLU A  28      -8.272   9.614 -11.803  1.00  1.51           H  
ATOM    423 2HG  GLU A  28      -6.708  10.194 -12.382  1.00  1.51           H  
ATOM    424  N   LEU A  29      -4.569   6.374 -10.386  1.00  1.44           N  
ATOM    425  CA  LEU A  29      -4.150   5.086  -9.851  1.00  1.44           C  
ATOM    426  C   LEU A  29      -3.791   5.207  -8.379  1.00  1.44           C  
ATOM    427  O   LEU A  29      -4.168   4.358  -7.563  1.00  1.44           O  
ATOM    428  CB  LEU A  29      -2.963   4.594 -10.672  1.00  1.44           C  
ATOM    429  CG  LEU A  29      -3.321   4.186 -12.113  1.00  1.44           C  
ATOM    430  CD1 LEU A  29      -2.044   4.020 -12.919  1.00  1.44           C  
ATOM    431  CD2 LEU A  29      -4.121   2.905 -12.071  1.00  1.44           C  
ATOM    432  H   LEU A  29      -4.034   6.793 -11.147  1.00  1.44           H  
ATOM    433  HA  LEU A  29      -4.970   4.382  -9.954  1.00  1.44           H  
ATOM    434 1HB  LEU A  29      -2.224   5.400 -10.726  1.00  1.44           H  
ATOM    435 2HB  LEU A  29      -2.513   3.742 -10.171  1.00  1.44           H  
ATOM    436  HG  LEU A  29      -3.930   4.949 -12.578  1.00  1.44           H  
ATOM    437 1HD1 LEU A  29      -2.292   3.732 -13.940  1.00  1.44           H  
ATOM    438 2HD1 LEU A  29      -1.503   4.967 -12.931  1.00  1.44           H  
ATOM    439 3HD1 LEU A  29      -1.430   3.270 -12.474  1.00  1.44           H  
ATOM    440 1HD2 LEU A  29      -4.379   2.610 -13.086  1.00  1.44           H  
ATOM    441 2HD2 LEU A  29      -3.531   2.121 -11.604  1.00  1.44           H  
ATOM    442 3HD2 LEU A  29      -5.030   3.067 -11.495  1.00  1.44           H  
ATOM    443  N   GLU A  30      -3.105   6.296  -8.017  1.00  1.37           N  
ATOM    444  CA  GLU A  30      -2.763   6.500  -6.620  1.00  1.37           C  
ATOM    445  C   GLU A  30      -4.020   6.761  -5.802  1.00  1.37           C  
ATOM    446  O   GLU A  30      -4.154   6.241  -4.690  1.00  1.37           O  
ATOM    447  CB  GLU A  30      -1.750   7.635  -6.487  1.00  1.37           C  
ATOM    448  CG  GLU A  30      -0.380   7.255  -7.042  1.00  1.37           C  
ATOM    449  CD  GLU A  30       0.272   6.177  -6.266  1.00  1.37           C  
ATOM    450  OE1 GLU A  30       0.530   6.368  -5.102  1.00  1.37           O  
ATOM    451  OE2 GLU A  30       0.531   5.142  -6.832  1.00  1.37           O  
ATOM    452  H   GLU A  30      -2.791   6.972  -8.720  1.00  1.37           H  
ATOM    453  HA  GLU A  30      -2.301   5.589  -6.243  1.00  1.37           H  
ATOM    454 1HB  GLU A  30      -2.110   8.511  -7.033  1.00  1.37           H  
ATOM    455 2HB  GLU A  30      -1.639   7.915  -5.439  1.00  1.37           H  
ATOM    456 1HG  GLU A  30      -0.496   6.917  -8.072  1.00  1.37           H  
ATOM    457 2HG  GLU A  30       0.263   8.134  -7.052  1.00  1.37           H  
ATOM    458  N   THR A  31      -4.976   7.493  -6.384  1.00  1.29           N  
ATOM    459  CA  THR A  31      -6.230   7.794  -5.711  1.00  1.29           C  
ATOM    460  C   THR A  31      -6.997   6.500  -5.430  1.00  1.29           C  
ATOM    461  O   THR A  31      -7.518   6.312  -4.328  1.00  1.29           O  
ATOM    462  CB  THR A  31      -7.090   8.750  -6.542  1.00  1.29           C  
ATOM    463  OG1 THR A  31      -6.378   9.989  -6.746  1.00  1.29           O  
ATOM    464  CG2 THR A  31      -8.375   9.015  -5.817  1.00  1.29           C  
ATOM    465  H   THR A  31      -4.806   7.909  -7.301  1.00  1.29           H  
ATOM    466  HA  THR A  31      -6.009   8.271  -4.756  1.00  1.29           H  
ATOM    467  HB  THR A  31      -7.317   8.305  -7.506  1.00  1.29           H  
ATOM    468  HG1 THR A  31      -5.582   9.814  -7.306  1.00  1.29           H  
ATOM    469 1HG2 THR A  31      -8.996   9.688  -6.407  1.00  1.29           H  
ATOM    470 2HG2 THR A  31      -8.885   8.071  -5.681  1.00  1.29           H  
ATOM    471 3HG2 THR A  31      -8.170   9.463  -4.846  1.00  1.29           H  
ATOM    472  N   ILE A  32      -7.026   5.583  -6.400  1.00  1.21           N  
ATOM    473  CA  ILE A  32      -7.700   4.308  -6.196  1.00  1.21           C  
ATOM    474  C   ILE A  32      -7.060   3.546  -5.060  1.00  1.21           C  
ATOM    475  O   ILE A  32      -7.762   3.045  -4.180  1.00  1.21           O  
ATOM    476  CB  ILE A  32      -7.625   3.403  -7.437  1.00  1.21           C  
ATOM    477  CG1 ILE A  32      -8.446   3.981  -8.547  1.00  1.21           C  
ATOM    478  CG2 ILE A  32      -8.131   2.005  -7.071  1.00  1.21           C  
ATOM    479  CD1 ILE A  32      -8.197   3.367  -9.877  1.00  1.21           C  
ATOM    480  H   ILE A  32      -6.600   5.800  -7.302  1.00  1.21           H  
ATOM    481  HA  ILE A  32      -8.744   4.499  -5.951  1.00  1.21           H  
ATOM    482  HB  ILE A  32      -6.591   3.345  -7.785  1.00  1.21           H  
ATOM    483 1HG1 ILE A  32      -9.495   3.830  -8.307  1.00  1.21           H  
ATOM    484 2HG1 ILE A  32      -8.248   5.040  -8.612  1.00  1.21           H  
ATOM    485 1HG2 ILE A  32      -8.072   1.362  -7.942  1.00  1.21           H  
ATOM    486 2HG2 ILE A  32      -7.514   1.584  -6.271  1.00  1.21           H  
ATOM    487 3HG2 ILE A  32      -9.164   2.069  -6.732  1.00  1.21           H  
ATOM    488 1HD1 ILE A  32      -8.840   3.843 -10.606  1.00  1.21           H  
ATOM    489 2HD1 ILE A  32      -7.160   3.519 -10.146  1.00  1.21           H  
ATOM    490 3HD1 ILE A  32      -8.405   2.313  -9.832  1.00  1.21           H  
ATOM    491  N   ASN A  33      -5.726   3.476  -5.057  1.00  1.14           N  
ATOM    492  CA  ASN A  33      -5.031   2.740  -4.015  1.00  1.14           C  
ATOM    493  C   ASN A  33      -5.328   3.347  -2.639  1.00  1.14           C  
ATOM    494  O   ASN A  33      -5.526   2.614  -1.663  1.00  1.14           O  
ATOM    495  CB  ASN A  33      -3.544   2.734  -4.314  1.00  1.14           C  
ATOM    496  CG  ASN A  33      -3.211   1.857  -5.505  1.00  1.14           C  
ATOM    497  OD1 ASN A  33      -3.988   0.978  -5.892  1.00  1.14           O  
ATOM    498  ND2 ASN A  33      -2.072   2.087  -6.094  1.00  1.14           N  
ATOM    499  H   ASN A  33      -5.191   3.914  -5.811  1.00  1.14           H  
ATOM    500  HA  ASN A  33      -5.399   1.714  -4.011  1.00  1.14           H  
ATOM    501 1HB  ASN A  33      -3.208   3.752  -4.521  1.00  1.14           H  
ATOM    502 2HB  ASN A  33      -2.997   2.374  -3.445  1.00  1.14           H  
ATOM    503 1HD2 ASN A  33      -1.804   1.546  -6.891  1.00  1.14           H  
ATOM    504 2HD2 ASN A  33      -1.470   2.810  -5.757  1.00  1.14           H  
ATOM    505  N   GLU A  34      -5.404   4.684  -2.572  1.00  1.07           N  
ATOM    506  CA  GLU A  34      -5.722   5.376  -1.329  1.00  1.07           C  
ATOM    507  C   GLU A  34      -7.132   5.013  -0.861  1.00  1.07           C  
ATOM    508  O   GLU A  34      -7.336   4.655   0.303  1.00  1.07           O  
ATOM    509  CB  GLU A  34      -5.583   6.900  -1.511  1.00  1.07           C  
ATOM    510  CG  GLU A  34      -5.861   7.708  -0.261  1.00  1.07           C  
ATOM    511  CD  GLU A  34      -5.664   9.231  -0.406  1.00  1.07           C  
ATOM    512  OE1 GLU A  34      -5.341   9.679  -1.475  1.00  1.07           O  
ATOM    513  OE2 GLU A  34      -5.825   9.934   0.579  1.00  1.07           O  
ATOM    514  H   GLU A  34      -5.206   5.236  -3.407  1.00  1.07           H  
ATOM    515  HA  GLU A  34      -5.017   5.053  -0.563  1.00  1.07           H  
ATOM    516 1HB  GLU A  34      -4.578   7.136  -1.860  1.00  1.07           H  
ATOM    517 2HB  GLU A  34      -6.277   7.235  -2.279  1.00  1.07           H  
ATOM    518 1HG  GLU A  34      -6.894   7.519  -0.030  1.00  1.07           H  
ATOM    519 2HG  GLU A  34      -5.253   7.333   0.560  1.00  1.07           H  
ATOM    520  N   TYR A  35      -8.100   5.065  -1.778  1.00  1.01           N  
ATOM    521  CA  TYR A  35      -9.474   4.748  -1.426  1.00  1.01           C  
ATOM    522  C   TYR A  35      -9.632   3.303  -0.980  1.00  1.01           C  
ATOM    523  O   TYR A  35     -10.342   3.034  -0.006  1.00  1.01           O  
ATOM    524  CB  TYR A  35     -10.404   5.036  -2.592  1.00  1.01           C  
ATOM    525  CG  TYR A  35     -10.629   6.493  -2.837  1.00  1.01           C  
ATOM    526  CD1 TYR A  35     -10.368   7.408  -1.829  1.00  1.01           C  
ATOM    527  CD2 TYR A  35     -11.114   6.922  -4.058  1.00  1.01           C  
ATOM    528  CE1 TYR A  35     -10.586   8.746  -2.043  1.00  1.01           C  
ATOM    529  CE2 TYR A  35     -11.335   8.265  -4.270  1.00  1.01           C  
ATOM    530  CZ  TYR A  35     -11.072   9.174  -3.272  1.00  1.01           C  
ATOM    531  OH  TYR A  35     -11.296  10.512  -3.490  1.00  1.01           O  
ATOM    532  H   TYR A  35      -7.874   5.361  -2.728  1.00  1.01           H  
ATOM    533  HA  TYR A  35      -9.766   5.380  -0.590  1.00  1.01           H  
ATOM    534 1HB  TYR A  35      -9.987   4.597  -3.502  1.00  1.01           H  
ATOM    535 2HB  TYR A  35     -11.374   4.564  -2.414  1.00  1.01           H  
ATOM    536  HD1 TYR A  35      -9.989   7.066  -0.868  1.00  1.01           H  
ATOM    537  HD2 TYR A  35     -11.323   6.204  -4.851  1.00  1.01           H  
ATOM    538  HE1 TYR A  35     -10.377   9.465  -1.250  1.00  1.01           H  
ATOM    539  HE2 TYR A  35     -11.718   8.609  -5.234  1.00  1.01           H  
ATOM    540  HH  TYR A  35     -11.651  10.635  -4.376  1.00  1.01           H  
ATOM    541  N   GLU A  36      -8.956   2.364  -1.653  1.00  0.98           N  
ATOM    542  CA  GLU A  36      -9.065   0.981  -1.216  1.00  0.98           C  
ATOM    543  C   GLU A  36      -8.435   0.817   0.167  1.00  0.98           C  
ATOM    544  O   GLU A  36      -8.960   0.085   1.014  1.00  0.98           O  
ATOM    545  CB  GLU A  36      -8.462  -0.004  -2.233  1.00  0.98           C  
ATOM    546  CG  GLU A  36      -9.295  -0.155  -3.527  1.00  0.98           C  
ATOM    547  CD  GLU A  36      -8.781  -1.230  -4.489  1.00  0.98           C  
ATOM    548  OE1 GLU A  36      -7.641  -1.619  -4.388  1.00  0.98           O  
ATOM    549  OE2 GLU A  36      -9.572  -1.699  -5.296  1.00  0.98           O  
ATOM    550  H   GLU A  36      -8.390   2.614  -2.465  1.00  0.98           H  
ATOM    551  HA  GLU A  36     -10.122   0.736  -1.131  1.00  0.98           H  
ATOM    552 1HB  GLU A  36      -7.458   0.332  -2.512  1.00  0.98           H  
ATOM    553 2HB  GLU A  36      -8.372  -0.985  -1.775  1.00  0.98           H  
ATOM    554 1HG  GLU A  36     -10.324  -0.387  -3.257  1.00  0.98           H  
ATOM    555 2HG  GLU A  36      -9.297   0.807  -4.043  1.00  0.98           H  
ATOM    556  N   ALA A  37      -7.327   1.520   0.432  1.00  0.96           N  
ATOM    557  CA  ALA A  37      -6.717   1.426   1.748  1.00  0.96           C  
ATOM    558  C   ALA A  37      -7.694   1.911   2.813  1.00  0.96           C  
ATOM    559  O   ALA A  37      -7.838   1.280   3.867  1.00  0.96           O  
ATOM    560  CB  ALA A  37      -5.442   2.254   1.802  1.00  0.96           C  
ATOM    561  H   ALA A  37      -6.888   2.099  -0.286  1.00  0.96           H  
ATOM    562  HA  ALA A  37      -6.482   0.381   1.944  1.00  0.96           H  
ATOM    563 1HB  ALA A  37      -4.989   2.163   2.785  1.00  0.96           H  
ATOM    564 2HB  ALA A  37      -4.748   1.895   1.042  1.00  0.96           H  
ATOM    565 3HB  ALA A  37      -5.679   3.296   1.608  1.00  0.96           H  
ATOM    566  N   TYR A  38      -8.412   2.999   2.513  1.00  0.99           N  
ATOM    567  CA  TYR A  38      -9.384   3.546   3.446  1.00  0.99           C  
ATOM    568  C   TYR A  38     -10.547   2.594   3.654  1.00  0.99           C  
ATOM    569  O   TYR A  38     -11.023   2.422   4.783  1.00  0.99           O  
ATOM    570  CB  TYR A  38      -9.903   4.887   2.959  1.00  0.99           C  
ATOM    571  CG  TYR A  38      -8.907   5.971   3.013  1.00  0.99           C  
ATOM    572  CD1 TYR A  38      -9.071   7.076   2.217  1.00  0.99           C  
ATOM    573  CD2 TYR A  38      -7.812   5.866   3.851  1.00  0.99           C  
ATOM    574  CE1 TYR A  38      -8.161   8.089   2.257  1.00  0.99           C  
ATOM    575  CE2 TYR A  38      -6.885   6.881   3.888  1.00  0.99           C  
ATOM    576  CZ  TYR A  38      -7.056   7.991   3.093  1.00  0.99           C  
ATOM    577  OH  TYR A  38      -6.129   9.008   3.116  1.00  0.99           O  
ATOM    578  H   TYR A  38      -8.239   3.478   1.628  1.00  0.99           H  
ATOM    579  HA  TYR A  38      -8.895   3.689   4.406  1.00  0.99           H  
ATOM    580 1HB  TYR A  38     -10.250   4.794   1.930  1.00  0.99           H  
ATOM    581 2HB  TYR A  38     -10.753   5.179   3.564  1.00  0.99           H  
ATOM    582  HD1 TYR A  38      -9.918   7.143   1.560  1.00  0.99           H  
ATOM    583  HD2 TYR A  38      -7.681   4.983   4.478  1.00  0.99           H  
ATOM    584  HE1 TYR A  38      -8.291   8.970   1.625  1.00  0.99           H  
ATOM    585  HE2 TYR A  38      -6.018   6.805   4.538  1.00  0.99           H  
ATOM    586  HH  TYR A  38      -6.105   9.440   2.229  1.00  0.99           H  
ATOM    587  N   ALA A  39     -11.001   1.956   2.570  1.00  1.14           N  
ATOM    588  CA  ALA A  39     -12.105   1.015   2.663  1.00  1.14           C  
ATOM    589  C   ALA A  39     -11.740  -0.137   3.590  1.00  1.14           C  
ATOM    590  O   ALA A  39     -12.569  -0.599   4.373  1.00  1.14           O  
ATOM    591  CB  ALA A  39     -12.457   0.474   1.285  1.00  1.14           C  
ATOM    592  H   ALA A  39     -10.584   2.153   1.661  1.00  1.14           H  
ATOM    593  HA  ALA A  39     -12.963   1.537   3.079  1.00  1.14           H  
ATOM    594 1HB  ALA A  39     -13.292  -0.215   1.377  1.00  1.14           H  
ATOM    595 2HB  ALA A  39     -12.731   1.298   0.626  1.00  1.14           H  
ATOM    596 3HB  ALA A  39     -11.598  -0.047   0.873  1.00  1.14           H  
ATOM    597  N   ARG A  40     -10.485  -0.585   3.525  1.00  1.50           N  
ATOM    598  CA  ARG A  40     -10.030  -1.669   4.382  1.00  1.50           C  
ATOM    599  C   ARG A  40      -9.817  -1.220   5.828  1.00  1.50           C  
ATOM    600  O   ARG A  40     -10.135  -1.953   6.765  1.00  1.50           O  
ATOM    601  CB  ARG A  40      -8.733  -2.262   3.855  1.00  1.50           C  
ATOM    602  CG  ARG A  40      -8.843  -3.075   2.564  1.00  1.50           C  
ATOM    603  CD  ARG A  40      -7.503  -3.597   2.148  1.00  1.50           C  
ATOM    604  NE  ARG A  40      -6.962  -4.511   3.157  1.00  1.50           N  
ATOM    605  CZ  ARG A  40      -5.675  -4.927   3.245  1.00  1.50           C  
ATOM    606  NH1 ARG A  40      -4.768  -4.543   2.370  1.00  1.50           N  
ATOM    607  NH2 ARG A  40      -5.319  -5.733   4.234  1.00  1.50           N  
ATOM    608  H   ARG A  40      -9.843  -0.184   2.837  1.00  1.50           H  
ATOM    609  HA  ARG A  40     -10.792  -2.447   4.375  1.00  1.50           H  
ATOM    610 1HB  ARG A  40      -8.036  -1.445   3.654  1.00  1.50           H  
ATOM    611 2HB  ARG A  40      -8.285  -2.893   4.617  1.00  1.50           H  
ATOM    612 1HG  ARG A  40      -9.519  -3.915   2.711  1.00  1.50           H  
ATOM    613 2HG  ARG A  40      -9.224  -2.433   1.766  1.00  1.50           H  
ATOM    614 1HD  ARG A  40      -7.597  -4.139   1.208  1.00  1.50           H  
ATOM    615 2HD  ARG A  40      -6.807  -2.766   2.021  1.00  1.50           H  
ATOM    616  HE  ARG A  40      -7.602  -4.845   3.863  1.00  1.50           H  
ATOM    617 1HH1 ARG A  40      -5.014  -3.950   1.565  1.00  1.50           H  
ATOM    618 2HH1 ARG A  40      -3.817  -4.868   2.460  1.00  1.50           H  
ATOM    619 1HH2 ARG A  40      -6.006  -6.033   4.913  1.00  1.50           H  
ATOM    620 2HH2 ARG A  40      -4.364  -6.048   4.308  1.00  1.50           H  
ATOM    621  N   ALA A  41      -9.255  -0.023   6.012  1.00  2.26           N  
ATOM    622  CA  ALA A  41      -9.002   0.521   7.344  1.00  2.26           C  
ATOM    623  C   ALA A  41     -10.284   0.800   8.133  1.00  2.26           C  
ATOM    624  O   ALA A  41     -10.333   0.609   9.350  1.00  2.26           O  
ATOM    625  CB  ALA A  41      -8.210   1.809   7.224  1.00  2.26           C  
ATOM    626  H   ALA A  41      -8.979   0.528   5.201  1.00  2.26           H  
ATOM    627  HA  ALA A  41      -8.418  -0.211   7.897  1.00  2.26           H  
ATOM    628 1HB  ALA A  41      -7.991   2.196   8.217  1.00  2.26           H  
ATOM    629 2HB  ALA A  41      -7.279   1.614   6.691  1.00  2.26           H  
ATOM    630 3HB  ALA A  41      -8.797   2.539   6.669  1.00  2.26           H  
ATOM    631  N   SER A  42     -11.313   1.280   7.438  1.00  3.58           N  
ATOM    632  CA  SER A  42     -12.568   1.673   8.059  1.00  3.58           C  
ATOM    633  C   SER A  42     -13.297   0.531   8.760  1.00  3.58           C  
ATOM    634  O   SER A  42     -13.333  -0.605   8.273  1.00  3.58           O  
ATOM    635  CB  SER A  42     -13.465   2.280   7.005  1.00  3.58           C  
ATOM    636  OG  SER A  42     -12.901   3.449   6.483  1.00  3.58           O  
ATOM    637  H   SER A  42     -11.207   1.425   6.434  1.00  3.58           H  
ATOM    638  HA  SER A  42     -12.344   2.438   8.803  1.00  3.58           H  
ATOM    639 1HB  SER A  42     -13.606   1.565   6.199  1.00  3.58           H  
ATOM    640 2HB  SER A  42     -14.446   2.497   7.429  1.00  3.58           H  
ATOM    641  HG  SER A  42     -12.124   3.151   5.958  1.00  3.58           H  
ATOM    642  N   SER A  43     -13.933   0.858   9.889  1.00  5.28           N  
ATOM    643  CA  SER A  43     -14.730  -0.105  10.646  1.00  5.28           C  
ATOM    644  C   SER A  43     -16.239   0.014  10.400  1.00  5.28           C  
ATOM    645  O   SER A  43     -16.996  -0.906  10.699  1.00  5.28           O  
ATOM    646  CB  SER A  43     -14.440   0.056  12.124  1.00  5.28           C  
ATOM    647  OG  SER A  43     -14.844   1.317  12.587  1.00  5.28           O  
ATOM    648  H   SER A  43     -13.840   1.801  10.241  1.00  5.28           H  
ATOM    649  HA  SER A  43     -14.416  -1.100  10.358  1.00  5.28           H  
ATOM    650 1HB  SER A  43     -14.953  -0.723  12.686  1.00  5.28           H  
ATOM    651 2HB  SER A  43     -13.372  -0.068  12.293  1.00  5.28           H  
ATOM    652  HG  SER A  43     -15.801   1.276  12.662  1.00  5.28           H  
ATOM    653  N   ASN A  44     -16.668   1.163   9.878  1.00  6.45           N  
ATOM    654  CA  ASN A  44     -18.085   1.467   9.666  1.00  6.45           C  
ATOM    655  C   ASN A  44     -18.517   1.148   8.226  1.00  6.45           C  
ATOM    656  O   ASN A  44     -18.037   1.813   7.310  1.00  6.45           O  
ATOM    657  CB  ASN A  44     -18.373   2.920   9.987  1.00  6.45           C  
ATOM    658  CG  ASN A  44     -19.866   3.267   9.940  1.00  6.45           C  
ATOM    659  OD1 ASN A  44     -20.661   2.813   9.099  1.00  6.45           O  
ATOM    660  ND2 ASN A  44     -20.263   4.102  10.873  1.00  6.45           N  
ATOM    661  H   ASN A  44     -15.978   1.858   9.640  1.00  6.45           H  
ATOM    662  HA  ASN A  44     -18.657   0.882  10.372  1.00  6.45           H  
ATOM    663 1HB  ASN A  44     -17.988   3.157  10.981  1.00  6.45           H  
ATOM    664 2HB  ASN A  44     -17.844   3.552   9.280  1.00  6.45           H  
ATOM    665 1HD2 ASN A  44     -21.226   4.385  10.915  1.00  6.45           H  
ATOM    666 2HD2 ASN A  44     -19.609   4.458  11.541  1.00  6.45           H  
ATOM    667  N   PRO A  45     -19.407   0.161   7.981  1.00  6.14           N  
ATOM    668  CA  PRO A  45     -19.882  -0.261   6.668  1.00  6.14           C  
ATOM    669  C   PRO A  45     -20.350   0.886   5.764  1.00  6.14           C  
ATOM    670  O   PRO A  45     -20.245   0.783   4.541  1.00  6.14           O  
ATOM    671  CB  PRO A  45     -21.066  -1.163   7.034  1.00  6.14           C  
ATOM    672  CG  PRO A  45     -20.690  -1.742   8.366  1.00  6.14           C  
ATOM    673  CD  PRO A  45     -19.997  -0.620   9.095  1.00  6.14           C  
ATOM    674  HA  PRO A  45     -19.112  -0.846   6.173  1.00  6.14           H  
ATOM    675 1HB  PRO A  45     -21.992  -0.571   7.068  1.00  6.14           H  
ATOM    676 2HB  PRO A  45     -21.203  -1.930   6.257  1.00  6.14           H  
ATOM    677 1HG  PRO A  45     -21.588  -2.094   8.896  1.00  6.14           H  
ATOM    678 2HG  PRO A  45     -20.038  -2.616   8.229  1.00  6.14           H  
ATOM    679 1HD  PRO A  45     -20.715  -0.012   9.669  1.00  6.14           H  
ATOM    680 2HD  PRO A  45     -19.228  -1.077   9.722  1.00  6.14           H  
ATOM    681  N   GLU A  46     -20.880   1.975   6.335  1.00  4.58           N  
ATOM    682  CA  GLU A  46     -21.341   3.084   5.493  1.00  4.58           C  
ATOM    683  C   GLU A  46     -20.151   3.788   4.848  1.00  4.58           C  
ATOM    684  O   GLU A  46     -20.221   4.272   3.713  1.00  4.58           O  
ATOM    685  CB  GLU A  46     -22.165   4.094   6.299  1.00  4.58           C  
ATOM    686  CG  GLU A  46     -23.515   3.561   6.783  1.00  4.58           C  
ATOM    687  CD  GLU A  46     -24.337   4.589   7.548  1.00  4.58           C  
ATOM    688  OE1 GLU A  46     -23.840   5.662   7.801  1.00  4.58           O  
ATOM    689  OE2 GLU A  46     -25.467   4.294   7.871  1.00  4.58           O  
ATOM    690  H   GLU A  46     -20.933   2.069   7.347  1.00  4.58           H  
ATOM    691  HA  GLU A  46     -21.969   2.680   4.699  1.00  4.58           H  
ATOM    692 1HB  GLU A  46     -21.594   4.414   7.169  1.00  4.58           H  
ATOM    693 2HB  GLU A  46     -22.352   4.977   5.689  1.00  4.58           H  
ATOM    694 1HG  GLU A  46     -24.088   3.221   5.921  1.00  4.58           H  
ATOM    695 2HG  GLU A  46     -23.332   2.698   7.426  1.00  4.58           H  
ATOM    696  N   VAL A  47     -19.061   3.851   5.600  1.00  2.87           N  
ATOM    697  CA  VAL A  47     -17.846   4.521   5.196  1.00  2.87           C  
ATOM    698  C   VAL A  47     -17.110   3.610   4.247  1.00  2.87           C  
ATOM    699  O   VAL A  47     -16.568   4.049   3.230  1.00  2.87           O  
ATOM    700  CB  VAL A  47     -16.987   4.869   6.408  1.00  2.87           C  
ATOM    701  CG1 VAL A  47     -15.673   5.455   5.949  1.00  2.87           C  
ATOM    702  CG2 VAL A  47     -17.758   5.819   7.304  1.00  2.87           C  
ATOM    703  H   VAL A  47     -19.057   3.367   6.493  1.00  2.87           H  
ATOM    704  HA  VAL A  47     -18.105   5.444   4.678  1.00  2.87           H  
ATOM    705  HB  VAL A  47     -16.758   3.960   6.960  1.00  2.87           H  
ATOM    706 1HG1 VAL A  47     -15.053   5.685   6.813  1.00  2.87           H  
ATOM    707 2HG1 VAL A  47     -15.162   4.727   5.323  1.00  2.87           H  
ATOM    708 3HG1 VAL A  47     -15.858   6.365   5.379  1.00  2.87           H  
ATOM    709 1HG2 VAL A  47     -17.159   6.060   8.182  1.00  2.87           H  
ATOM    710 2HG2 VAL A  47     -17.987   6.731   6.757  1.00  2.87           H  
ATOM    711 3HG2 VAL A  47     -18.689   5.339   7.618  1.00  2.87           H  
ATOM    712  N   ARG A  48     -17.101   2.320   4.580  1.00  1.69           N  
ATOM    713  CA  ARG A  48     -16.452   1.366   3.706  1.00  1.69           C  
ATOM    714  C   ARG A  48     -17.124   1.436   2.344  1.00  1.69           C  
ATOM    715  O   ARG A  48     -16.447   1.580   1.325  1.00  1.69           O  
ATOM    716  CB  ARG A  48     -16.614  -0.051   4.234  1.00  1.69           C  
ATOM    717  CG  ARG A  48     -15.847  -0.379   5.487  1.00  1.69           C  
ATOM    718  CD  ARG A  48     -16.116  -1.764   5.951  1.00  1.69           C  
ATOM    719  NE  ARG A  48     -15.340  -2.087   7.102  1.00  1.69           N  
ATOM    720  CZ  ARG A  48     -15.497  -3.156   7.879  1.00  1.69           C  
ATOM    721  NH1 ARG A  48     -16.445  -4.040   7.656  1.00  1.69           N  
ATOM    722  NH2 ARG A  48     -14.662  -3.290   8.870  1.00  1.69           N  
ATOM    723  H   ARG A  48     -17.547   2.022   5.447  1.00  1.69           H  
ATOM    724  HA  ARG A  48     -15.397   1.616   3.611  1.00  1.69           H  
ATOM    725 1HB  ARG A  48     -17.660  -0.240   4.426  1.00  1.69           H  
ATOM    726 2HB  ARG A  48     -16.295  -0.755   3.464  1.00  1.69           H  
ATOM    727 1HG  ARG A  48     -14.788  -0.286   5.308  1.00  1.69           H  
ATOM    728 2HG  ARG A  48     -16.139   0.308   6.281  1.00  1.69           H  
ATOM    729 1HD  ARG A  48     -17.154  -1.879   6.209  1.00  1.69           H  
ATOM    730 2HD  ARG A  48     -15.858  -2.464   5.160  1.00  1.69           H  
ATOM    731  HE  ARG A  48     -14.575  -1.457   7.359  1.00  1.69           H  
ATOM    732 1HH1 ARG A  48     -17.079  -3.913   6.883  1.00  1.69           H  
ATOM    733 2HH1 ARG A  48     -16.538  -4.840   8.264  1.00  1.69           H  
ATOM    734 1HH2 ARG A  48     -13.946  -2.550   8.973  1.00  1.69           H  
ATOM    735 2HH2 ARG A  48     -14.720  -4.074   9.499  1.00  1.69           H  
ATOM    736  N   ALA A  49     -18.468   1.430   2.326  1.00  1.07           N  
ATOM    737  CA  ALA A  49     -19.205   1.503   1.074  1.00  1.07           C  
ATOM    738  C   ALA A  49     -18.892   2.787   0.330  1.00  1.07           C  
ATOM    739  O   ALA A  49     -18.671   2.764  -0.880  1.00  1.07           O  
ATOM    740  CB  ALA A  49     -20.692   1.416   1.341  1.00  1.07           C  
ATOM    741  H   ALA A  49     -18.998   1.323   3.191  1.00  1.07           H  
ATOM    742  HA  ALA A  49     -18.902   0.660   0.454  1.00  1.07           H  
ATOM    743 1HB  ALA A  49     -21.235   1.445   0.397  1.00  1.07           H  
ATOM    744 2HB  ALA A  49     -20.910   0.482   1.861  1.00  1.07           H  
ATOM    745 3HB  ALA A  49     -20.998   2.255   1.965  1.00  1.07           H  
ATOM    746  N   PHE A  50     -18.793   3.905   1.051  1.00  0.79           N  
ATOM    747  CA  PHE A  50     -18.463   5.176   0.423  1.00  0.79           C  
ATOM    748  C   PHE A  50     -17.162   5.069  -0.346  1.00  0.79           C  
ATOM    749  O   PHE A  50     -17.108   5.396  -1.536  1.00  0.79           O  
ATOM    750  CB  PHE A  50     -18.382   6.266   1.496  1.00  0.79           C  
ATOM    751  CG  PHE A  50     -17.879   7.598   1.075  1.00  0.79           C  
ATOM    752  CD1 PHE A  50     -18.668   8.482   0.365  1.00  0.79           C  
ATOM    753  CD2 PHE A  50     -16.602   7.989   1.450  1.00  0.79           C  
ATOM    754  CE1 PHE A  50     -18.187   9.732   0.027  1.00  0.79           C  
ATOM    755  CE2 PHE A  50     -16.120   9.230   1.123  1.00  0.79           C  
ATOM    756  CZ  PHE A  50     -16.916  10.108   0.410  1.00  0.79           C  
ATOM    757  H   PHE A  50     -19.001   3.894   2.050  1.00  0.79           H  
ATOM    758  HA  PHE A  50     -19.259   5.431  -0.278  1.00  0.79           H  
ATOM    759 1HB  PHE A  50     -19.368   6.401   1.937  1.00  0.79           H  
ATOM    760 2HB  PHE A  50     -17.743   5.928   2.287  1.00  0.79           H  
ATOM    761  HD1 PHE A  50     -19.676   8.184   0.076  1.00  0.79           H  
ATOM    762  HD2 PHE A  50     -15.982   7.295   2.018  1.00  0.79           H  
ATOM    763  HE1 PHE A  50     -18.814  10.422  -0.535  1.00  0.79           H  
ATOM    764  HE2 PHE A  50     -15.115   9.521   1.426  1.00  0.79           H  
ATOM    765  HZ  PHE A  50     -16.539  11.096   0.146  1.00  0.79           H  
ATOM    766  N   PHE A  51     -16.123   4.567   0.311  1.00  0.69           N  
ATOM    767  CA  PHE A  51     -14.837   4.466  -0.352  1.00  0.69           C  
ATOM    768  C   PHE A  51     -14.800   3.411  -1.446  1.00  0.69           C  
ATOM    769  O   PHE A  51     -14.127   3.597  -2.462  1.00  0.69           O  
ATOM    770  CB  PHE A  51     -13.747   4.222   0.661  1.00  0.69           C  
ATOM    771  CG  PHE A  51     -13.388   5.445   1.381  1.00  0.69           C  
ATOM    772  CD1 PHE A  51     -13.599   5.568   2.728  1.00  0.69           C  
ATOM    773  CD2 PHE A  51     -12.853   6.512   0.684  1.00  0.69           C  
ATOM    774  CE1 PHE A  51     -13.270   6.738   3.383  1.00  0.69           C  
ATOM    775  CE2 PHE A  51     -12.531   7.681   1.319  1.00  0.69           C  
ATOM    776  CZ  PHE A  51     -12.736   7.797   2.677  1.00  0.69           C  
ATOM    777  H   PHE A  51     -16.234   4.281   1.288  1.00  0.69           H  
ATOM    778  HA  PHE A  51     -14.633   5.427  -0.818  1.00  0.69           H  
ATOM    779 1HB  PHE A  51     -14.088   3.479   1.389  1.00  0.69           H  
ATOM    780 2HB  PHE A  51     -12.857   3.831   0.171  1.00  0.69           H  
ATOM    781  HD1 PHE A  51     -14.027   4.726   3.275  1.00  0.69           H  
ATOM    782  HD2 PHE A  51     -12.694   6.412  -0.389  1.00  0.69           H  
ATOM    783  HE1 PHE A  51     -13.435   6.827   4.454  1.00  0.69           H  
ATOM    784  HE2 PHE A  51     -12.112   8.513   0.754  1.00  0.69           H  
ATOM    785  HZ  PHE A  51     -12.478   8.721   3.190  1.00  0.69           H  
ATOM    786  N   GLN A  52     -15.552   2.322  -1.285  1.00  0.68           N  
ATOM    787  CA  GLN A  52     -15.595   1.299  -2.322  1.00  0.68           C  
ATOM    788  C   GLN A  52     -16.237   1.866  -3.583  1.00  0.68           C  
ATOM    789  O   GLN A  52     -15.769   1.613  -4.699  1.00  0.68           O  
ATOM    790  CB  GLN A  52     -16.357   0.071  -1.827  1.00  0.68           C  
ATOM    791  CG  GLN A  52     -15.612  -0.714  -0.746  1.00  0.68           C  
ATOM    792  CD  GLN A  52     -16.450  -1.801  -0.109  1.00  0.68           C  
ATOM    793  OE1 GLN A  52     -17.686  -1.766  -0.135  1.00  0.68           O  
ATOM    794  NE2 GLN A  52     -15.779  -2.785   0.481  1.00  0.68           N  
ATOM    795  H   GLN A  52     -16.084   2.189  -0.424  1.00  0.68           H  
ATOM    796  HA  GLN A  52     -14.573   1.006  -2.560  1.00  0.68           H  
ATOM    797 1HB  GLN A  52     -17.315   0.390  -1.417  1.00  0.68           H  
ATOM    798 2HB  GLN A  52     -16.561  -0.595  -2.661  1.00  0.68           H  
ATOM    799 1HG  GLN A  52     -14.745  -1.187  -1.205  1.00  0.68           H  
ATOM    800 2HG  GLN A  52     -15.283  -0.036   0.020  1.00  0.68           H  
ATOM    801 1HE2 GLN A  52     -16.275  -3.534   0.921  1.00  0.68           H  
ATOM    802 2HE2 GLN A  52     -14.779  -2.779   0.482  1.00  0.68           H  
ATOM    803  N   HIS A  53     -17.282   2.688  -3.403  1.00  0.70           N  
ATOM    804  CA  HIS A  53     -17.950   3.282  -4.546  1.00  0.70           C  
ATOM    805  C   HIS A  53     -17.021   4.289  -5.204  1.00  0.70           C  
ATOM    806  O   HIS A  53     -16.914   4.313  -6.431  1.00  0.70           O  
ATOM    807  CB  HIS A  53     -19.265   3.975  -4.147  1.00  0.70           C  
ATOM    808  CG  HIS A  53     -20.381   3.030  -3.740  1.00  0.70           C  
ATOM    809  ND1 HIS A  53     -20.887   2.066  -4.586  1.00  0.70           N  
ATOM    810  CD2 HIS A  53     -21.096   2.933  -2.590  1.00  0.70           C  
ATOM    811  CE1 HIS A  53     -21.856   1.406  -3.969  1.00  0.70           C  
ATOM    812  NE2 HIS A  53     -22.002   1.912  -2.758  1.00  0.70           N  
ATOM    813  H   HIS A  53     -17.637   2.863  -2.463  1.00  0.70           H  
ATOM    814  HA  HIS A  53     -18.183   2.512  -5.278  1.00  0.70           H  
ATOM    815 1HB  HIS A  53     -19.069   4.644  -3.304  1.00  0.70           H  
ATOM    816 2HB  HIS A  53     -19.616   4.588  -4.975  1.00  0.70           H  
ATOM    817  HD1 HIS A  53     -20.587   1.885  -5.522  1.00  0.70           H  
ATOM    818  HD2 HIS A  53     -21.065   3.485  -1.651  1.00  0.70           H  
ATOM    819  HE1 HIS A  53     -22.383   0.595  -4.472  1.00  0.70           H  
ATOM    820  N   LEU A  54     -16.301   5.085  -4.405  1.00  0.72           N  
ATOM    821  CA  LEU A  54     -15.386   6.045  -5.002  1.00  0.72           C  
ATOM    822  C   LEU A  54     -14.283   5.325  -5.756  1.00  0.72           C  
ATOM    823  O   LEU A  54     -13.880   5.754  -6.837  1.00  0.72           O  
ATOM    824  CB  LEU A  54     -14.731   6.920  -3.948  1.00  0.72           C  
ATOM    825  CG  LEU A  54     -15.587   7.903  -3.227  1.00  0.72           C  
ATOM    826  CD1 LEU A  54     -14.762   8.511  -2.132  1.00  0.72           C  
ATOM    827  CD2 LEU A  54     -16.073   8.950  -4.193  1.00  0.72           C  
ATOM    828  H   LEU A  54     -16.422   5.046  -3.391  1.00  0.72           H  
ATOM    829  HA  LEU A  54     -15.941   6.670  -5.701  1.00  0.72           H  
ATOM    830 1HB  LEU A  54     -14.253   6.277  -3.208  1.00  0.72           H  
ATOM    831 2HB  LEU A  54     -13.971   7.491  -4.444  1.00  0.72           H  
ATOM    832  HG  LEU A  54     -16.440   7.405  -2.781  1.00  0.72           H  
ATOM    833 1HD1 LEU A  54     -15.352   9.223  -1.610  1.00  0.72           H  
ATOM    834 2HD1 LEU A  54     -14.435   7.737  -1.453  1.00  0.72           H  
ATOM    835 3HD1 LEU A  54     -13.902   9.007  -2.559  1.00  0.72           H  
ATOM    836 1HD2 LEU A  54     -16.690   9.674  -3.660  1.00  0.72           H  
ATOM    837 2HD2 LEU A  54     -15.218   9.456  -4.640  1.00  0.72           H  
ATOM    838 3HD2 LEU A  54     -16.668   8.475  -4.982  1.00  0.72           H  
ATOM    839  N   ALA A  55     -13.787   4.214  -5.203  1.00  0.75           N  
ATOM    840  CA  ALA A  55     -12.742   3.484  -5.892  1.00  0.75           C  
ATOM    841  C   ALA A  55     -13.267   3.028  -7.242  1.00  0.75           C  
ATOM    842  O   ALA A  55     -12.576   3.157  -8.252  1.00  0.75           O  
ATOM    843  CB  ALA A  55     -12.287   2.292  -5.062  1.00  0.75           C  
ATOM    844  H   ALA A  55     -14.115   3.891  -4.296  1.00  0.75           H  
ATOM    845  HA  ALA A  55     -11.898   4.154  -6.056  1.00  0.75           H  
ATOM    846 1HB  ALA A  55     -11.498   1.757  -5.585  1.00  0.75           H  
ATOM    847 2HB  ALA A  55     -11.912   2.640  -4.099  1.00  0.75           H  
ATOM    848 3HB  ALA A  55     -13.132   1.626  -4.898  1.00  0.75           H  
ATOM    849  N   ALA A  56     -14.521   2.559  -7.281  1.00  0.78           N  
ATOM    850  CA  ALA A  56     -15.105   2.123  -8.539  1.00  0.78           C  
ATOM    851  C   ALA A  56     -15.188   3.273  -9.541  1.00  0.78           C  
ATOM    852  O   ALA A  56     -14.874   3.091 -10.721  1.00  0.78           O  
ATOM    853  CB  ALA A  56     -16.485   1.538  -8.305  1.00  0.78           C  
ATOM    854  H   ALA A  56     -15.059   2.466  -6.416  1.00  0.78           H  
ATOM    855  HA  ALA A  56     -14.459   1.354  -8.959  1.00  0.78           H  
ATOM    856 1HB  ALA A  56     -16.896   1.189  -9.250  1.00  0.78           H  
ATOM    857 2HB  ALA A  56     -16.410   0.706  -7.605  1.00  0.78           H  
ATOM    858 3HB  ALA A  56     -17.136   2.300  -7.888  1.00  0.78           H  
ATOM    859  N   GLU A  57     -15.572   4.472  -9.072  1.00  0.82           N  
ATOM    860  CA  GLU A  57     -15.671   5.610  -9.985  1.00  0.82           C  
ATOM    861  C   GLU A  57     -14.300   5.951 -10.547  1.00  0.82           C  
ATOM    862  O   GLU A  57     -14.147   6.225 -11.743  1.00  0.82           O  
ATOM    863  CB  GLU A  57     -16.251   6.845  -9.273  1.00  0.82           C  
ATOM    864  CG  GLU A  57     -17.733   6.745  -8.905  1.00  0.82           C  
ATOM    865  CD  GLU A  57     -18.262   7.976  -8.175  1.00  0.82           C  
ATOM    866  OE1 GLU A  57     -17.485   8.851  -7.864  1.00  0.82           O  
ATOM    867  OE2 GLU A  57     -19.448   8.035  -7.940  1.00  0.82           O  
ATOM    868  H   GLU A  57     -15.829   4.566  -8.088  1.00  0.82           H  
ATOM    869  HA  GLU A  57     -16.325   5.340 -10.814  1.00  0.82           H  
ATOM    870 1HB  GLU A  57     -15.694   7.019  -8.352  1.00  0.82           H  
ATOM    871 2HB  GLU A  57     -16.114   7.723  -9.905  1.00  0.82           H  
ATOM    872 1HG  GLU A  57     -18.312   6.597  -9.817  1.00  0.82           H  
ATOM    873 2HG  GLU A  57     -17.874   5.868  -8.275  1.00  0.82           H  
ATOM    874  N   GLU A  58     -13.281   5.887  -9.697  1.00  0.86           N  
ATOM    875  CA  GLU A  58     -11.945   6.197 -10.153  1.00  0.86           C  
ATOM    876  C   GLU A  58     -11.489   5.153 -11.165  1.00  0.86           C  
ATOM    877  O   GLU A  58     -10.834   5.503 -12.143  1.00  0.86           O  
ATOM    878  CB  GLU A  58     -10.989   6.305  -8.980  1.00  0.86           C  
ATOM    879  CG  GLU A  58     -11.191   7.512  -8.052  1.00  0.86           C  
ATOM    880  CD  GLU A  58     -10.879   8.843  -8.678  1.00  0.86           C  
ATOM    881  OE1 GLU A  58      -9.808   8.987  -9.205  1.00  0.86           O  
ATOM    882  OE2 GLU A  58     -11.706   9.722  -8.614  1.00  0.86           O  
ATOM    883  H   GLU A  58     -13.453   5.655  -8.716  1.00  0.86           H  
ATOM    884  HA  GLU A  58     -11.966   7.164 -10.652  1.00  0.86           H  
ATOM    885 1HB  GLU A  58     -11.090   5.421  -8.362  1.00  0.86           H  
ATOM    886 2HB  GLU A  58      -9.973   6.350  -9.353  1.00  0.86           H  
ATOM    887 1HG  GLU A  58     -12.227   7.520  -7.717  1.00  0.86           H  
ATOM    888 2HG  GLU A  58     -10.564   7.364  -7.181  1.00  0.86           H  
ATOM    889  N   LYS A  59     -11.871   3.884 -10.974  1.00  0.91           N  
ATOM    890  CA  LYS A  59     -11.500   2.838 -11.925  1.00  0.91           C  
ATOM    891  C   LYS A  59     -12.124   3.120 -13.291  1.00  0.91           C  
ATOM    892  O   LYS A  59     -11.477   2.912 -14.326  1.00  0.91           O  
ATOM    893  CB  LYS A  59     -11.900   1.460 -11.391  1.00  0.91           C  
ATOM    894  CG  LYS A  59     -11.040   1.019 -10.213  1.00  0.91           C  
ATOM    895  CD  LYS A  59     -11.468  -0.291  -9.614  1.00  0.91           C  
ATOM    896  CE  LYS A  59     -10.642  -0.583  -8.371  1.00  0.91           C  
ATOM    897  NZ  LYS A  59     -11.028  -1.850  -7.715  1.00  0.91           N  
ATOM    898  H   LYS A  59     -12.394   3.639 -10.132  1.00  0.91           H  
ATOM    899  HA  LYS A  59     -10.420   2.847 -12.046  1.00  0.91           H  
ATOM    900 1HB  LYS A  59     -12.938   1.480 -11.065  1.00  0.91           H  
ATOM    901 2HB  LYS A  59     -11.814   0.718 -12.181  1.00  0.91           H  
ATOM    902 1HG  LYS A  59     -10.028   0.889 -10.577  1.00  0.91           H  
ATOM    903 2HG  LYS A  59     -11.026   1.783  -9.452  1.00  0.91           H  
ATOM    904 1HD  LYS A  59     -12.521  -0.239  -9.339  1.00  0.91           H  
ATOM    905 2HD  LYS A  59     -11.332  -1.092 -10.337  1.00  0.91           H  
ATOM    906 1HE  LYS A  59      -9.588  -0.628  -8.636  1.00  0.91           H  
ATOM    907 2HE  LYS A  59     -10.791   0.233  -7.660  1.00  0.91           H  
ATOM    908 1HZ  LYS A  59     -10.443  -1.951  -6.873  1.00  0.91           H  
ATOM    909 2HZ  LYS A  59     -11.995  -1.811  -7.442  1.00  0.91           H  
ATOM    910 3HZ  LYS A  59     -10.881  -2.629  -8.335  1.00  0.91           H  
ATOM    911  N   GLU A  60     -13.368   3.629 -13.310  1.00  0.96           N  
ATOM    912  CA  GLU A  60     -13.985   3.974 -14.592  1.00  0.96           C  
ATOM    913  C   GLU A  60     -13.206   5.108 -15.263  1.00  0.96           C  
ATOM    914  O   GLU A  60     -12.982   5.078 -16.482  1.00  0.96           O  
ATOM    915  CB  GLU A  60     -15.464   4.373 -14.441  1.00  0.96           C  
ATOM    916  CG  GLU A  60     -16.414   3.216 -14.078  1.00  0.96           C  
ATOM    917  CD  GLU A  60     -17.880   3.638 -13.967  1.00  0.96           C  
ATOM    918  OE1 GLU A  60     -18.161   4.812 -14.051  1.00  0.96           O  
ATOM    919  OE2 GLU A  60     -18.713   2.772 -13.814  1.00  0.96           O  
ATOM    920  H   GLU A  60     -13.879   3.751 -12.432  1.00  0.96           H  
ATOM    921  HA  GLU A  60     -13.939   3.101 -15.241  1.00  0.96           H  
ATOM    922 1HB  GLU A  60     -15.556   5.130 -13.662  1.00  0.96           H  
ATOM    923 2HB  GLU A  60     -15.817   4.817 -15.370  1.00  0.96           H  
ATOM    924 1HG  GLU A  60     -16.326   2.441 -14.838  1.00  0.96           H  
ATOM    925 2HG  GLU A  60     -16.091   2.790 -13.127  1.00  0.96           H  
ATOM    926  N   HIS A  61     -12.730   6.072 -14.461  1.00  1.02           N  
ATOM    927  CA  HIS A  61     -11.959   7.186 -15.006  1.00  1.02           C  
ATOM    928  C   HIS A  61     -10.624   6.681 -15.544  1.00  1.02           C  
ATOM    929  O   HIS A  61     -10.211   7.072 -16.642  1.00  1.02           O  
ATOM    930  CB  HIS A  61     -11.733   8.284 -13.958  1.00  1.02           C  
ATOM    931  CG  HIS A  61     -12.979   9.075 -13.622  1.00  1.02           C  
ATOM    932  ND1 HIS A  61     -13.645   9.835 -14.562  1.00  1.02           N  
ATOM    933  CD2 HIS A  61     -13.665   9.237 -12.458  1.00  1.02           C  
ATOM    934  CE1 HIS A  61     -14.688  10.421 -13.997  1.00  1.02           C  
ATOM    935  NE2 HIS A  61     -14.723  10.078 -12.725  1.00  1.02           N  
ATOM    936  H   HIS A  61     -12.963   6.045 -13.465  1.00  1.02           H  
ATOM    937  HA  HIS A  61     -12.500   7.630 -15.841  1.00  1.02           H  
ATOM    938 1HB  HIS A  61     -11.346   7.842 -13.042  1.00  1.02           H  
ATOM    939 2HB  HIS A  61     -10.977   8.976 -14.321  1.00  1.02           H  
ATOM    940  HD1 HIS A  61     -13.387   9.941 -15.524  1.00  1.02           H  
ATOM    941  HD2 HIS A  61     -13.521   8.846 -11.449  1.00  1.02           H  
ATOM    942  HE1 HIS A  61     -15.344  11.066 -14.581  1.00  1.02           H  
ATOM    943  N   VAL A  62     -10.002   5.739 -14.828  1.00  1.07           N  
ATOM    944  CA  VAL A  62      -8.756   5.165 -15.301  1.00  1.07           C  
ATOM    945  C   VAL A  62      -8.986   4.479 -16.621  1.00  1.07           C  
ATOM    946  O   VAL A  62      -8.220   4.683 -17.554  1.00  1.07           O  
ATOM    947  CB  VAL A  62      -8.160   4.154 -14.297  1.00  1.07           C  
ATOM    948  CG1 VAL A  62      -7.011   3.398 -14.914  1.00  1.07           C  
ATOM    949  CG2 VAL A  62      -7.636   4.899 -13.115  1.00  1.07           C  
ATOM    950  H   VAL A  62     -10.381   5.464 -13.926  1.00  1.07           H  
ATOM    951  HA  VAL A  62      -8.036   5.972 -15.439  1.00  1.07           H  
ATOM    952  HB  VAL A  62      -8.926   3.444 -13.999  1.00  1.07           H  
ATOM    953 1HG1 VAL A  62      -6.608   2.698 -14.185  1.00  1.07           H  
ATOM    954 2HG1 VAL A  62      -7.365   2.850 -15.786  1.00  1.07           H  
ATOM    955 3HG1 VAL A  62      -6.243   4.093 -15.207  1.00  1.07           H  
ATOM    956 1HG2 VAL A  62      -7.207   4.206 -12.413  1.00  1.07           H  
ATOM    957 2HG2 VAL A  62      -6.867   5.597 -13.449  1.00  1.07           H  
ATOM    958 3HG2 VAL A  62      -8.444   5.446 -12.647  1.00  1.07           H  
ATOM    959  N   SER A  63     -10.060   3.702 -16.736  1.00  1.10           N  
ATOM    960  CA  SER A  63     -10.313   2.996 -17.979  1.00  1.10           C  
ATOM    961  C   SER A  63     -10.451   3.964 -19.155  1.00  1.10           C  
ATOM    962  O   SER A  63      -9.887   3.719 -20.230  1.00  1.10           O  
ATOM    963  CB  SER A  63     -11.570   2.159 -17.845  1.00  1.10           C  
ATOM    964  OG  SER A  63     -11.395   1.141 -16.892  1.00  1.10           O  
ATOM    965  H   SER A  63     -10.680   3.567 -15.937  1.00  1.10           H  
ATOM    966  HA  SER A  63      -9.469   2.335 -18.173  1.00  1.10           H  
ATOM    967 1HB  SER A  63     -12.398   2.797 -17.547  1.00  1.10           H  
ATOM    968 2HB  SER A  63     -11.821   1.725 -18.809  1.00  1.10           H  
ATOM    969  HG  SER A  63     -11.270   1.598 -16.037  1.00  1.10           H  
ATOM    970  N   GLU A  64     -11.157   5.087 -18.959  1.00  1.12           N  
ATOM    971  CA  GLU A  64     -11.276   6.048 -20.051  1.00  1.12           C  
ATOM    972  C   GLU A  64      -9.899   6.609 -20.414  1.00  1.12           C  
ATOM    973  O   GLU A  64      -9.548   6.700 -21.594  1.00  1.12           O  
ATOM    974  CB  GLU A  64     -12.229   7.196 -19.703  1.00  1.12           C  
ATOM    975  CG  GLU A  64     -12.453   8.177 -20.873  1.00  1.12           C  
ATOM    976  CD  GLU A  64     -13.421   9.315 -20.574  1.00  1.12           C  
ATOM    977  OE1 GLU A  64     -13.927   9.384 -19.480  1.00  1.12           O  
ATOM    978  OE2 GLU A  64     -13.651  10.110 -21.455  1.00  1.12           O  
ATOM    979  H   GLU A  64     -11.625   5.247 -18.062  1.00  1.12           H  
ATOM    980  HA  GLU A  64     -11.670   5.531 -20.924  1.00  1.12           H  
ATOM    981 1HB  GLU A  64     -13.194   6.791 -19.401  1.00  1.12           H  
ATOM    982 2HB  GLU A  64     -11.829   7.757 -18.856  1.00  1.12           H  
ATOM    983 1HG  GLU A  64     -11.500   8.591 -21.162  1.00  1.12           H  
ATOM    984 2HG  GLU A  64     -12.831   7.612 -21.723  1.00  1.12           H  
ATOM    985  N   ALA A  65      -9.116   6.988 -19.400  1.00  1.12           N  
ATOM    986  CA  ALA A  65      -7.782   7.530 -19.624  1.00  1.12           C  
ATOM    987  C   ALA A  65      -6.862   6.509 -20.313  1.00  1.12           C  
ATOM    988  O   ALA A  65      -6.079   6.878 -21.190  1.00  1.12           O  
ATOM    989  CB  ALA A  65      -7.223   8.020 -18.309  1.00  1.12           C  
ATOM    990  H   ALA A  65      -9.458   6.898 -18.440  1.00  1.12           H  
ATOM    991  HA  ALA A  65      -7.867   8.368 -20.292  1.00  1.12           H  
ATOM    992 1HB  ALA A  65      -6.246   8.457 -18.456  1.00  1.12           H  
ATOM    993 2HB  ALA A  65      -7.894   8.768 -17.884  1.00  1.12           H  
ATOM    994 3HB  ALA A  65      -7.162   7.195 -17.626  1.00  1.12           H  
ATOM    995  N   VAL A  66      -6.992   5.224 -19.972  1.00  1.09           N  
ATOM    996  CA  VAL A  66      -6.216   4.174 -20.627  1.00  1.09           C  
ATOM    997  C   VAL A  66      -6.568   4.132 -22.101  1.00  1.09           C  
ATOM    998  O   VAL A  66      -5.681   4.082 -22.958  1.00  1.09           O  
ATOM    999  CB  VAL A  66      -6.490   2.797 -19.990  1.00  1.09           C  
ATOM   1000  CG1 VAL A  66      -5.893   1.699 -20.839  1.00  1.09           C  
ATOM   1001  CG2 VAL A  66      -5.875   2.740 -18.591  1.00  1.09           C  
ATOM   1002  H   VAL A  66      -7.635   4.975 -19.227  1.00  1.09           H  
ATOM   1003  HA  VAL A  66      -5.156   4.405 -20.521  1.00  1.09           H  
ATOM   1004  HB  VAL A  66      -7.563   2.639 -19.931  1.00  1.09           H  
ATOM   1005 1HG1 VAL A  66      -6.105   0.735 -20.383  1.00  1.09           H  
ATOM   1006 2HG1 VAL A  66      -6.340   1.744 -21.829  1.00  1.09           H  
ATOM   1007 3HG1 VAL A  66      -4.849   1.827 -20.918  1.00  1.09           H  
ATOM   1008 1HG2 VAL A  66      -6.079   1.770 -18.143  1.00  1.09           H  
ATOM   1009 2HG2 VAL A  66      -4.826   2.890 -18.648  1.00  1.09           H  
ATOM   1010 3HG2 VAL A  66      -6.289   3.500 -17.979  1.00  1.09           H  
ATOM   1011  N   HIS A  67      -7.865   4.197 -22.405  1.00  1.06           N  
ATOM   1012  CA  HIS A  67      -8.312   4.208 -23.787  1.00  1.06           C  
ATOM   1013  C   HIS A  67      -7.701   5.401 -24.508  1.00  1.06           C  
ATOM   1014  O   HIS A  67      -7.124   5.248 -25.587  1.00  1.06           O  
ATOM   1015  CB  HIS A  67      -9.842   4.262 -23.887  1.00  1.06           C  
ATOM   1016  CG  HIS A  67     -10.359   4.269 -25.308  1.00  1.06           C  
ATOM   1017  ND1 HIS A  67     -10.396   3.133 -26.098  1.00  1.06           N  
ATOM   1018  CD2 HIS A  67     -10.845   5.275 -26.076  1.00  1.06           C  
ATOM   1019  CE1 HIS A  67     -10.892   3.443 -27.287  1.00  1.06           C  
ATOM   1020  NE2 HIS A  67     -11.172   4.733 -27.299  1.00  1.06           N  
ATOM   1021  H   HIS A  67      -8.558   4.225 -21.654  1.00  1.06           H  
ATOM   1022  HA  HIS A  67      -7.974   3.306 -24.290  1.00  1.06           H  
ATOM   1023 1HB  HIS A  67     -10.270   3.410 -23.361  1.00  1.06           H  
ATOM   1024 2HB  HIS A  67     -10.207   5.158 -23.397  1.00  1.06           H  
ATOM   1025  HD2 HIS A  67     -10.955   6.319 -25.775  1.00  1.06           H  
ATOM   1026  HE1 HIS A  67     -11.042   2.754 -28.116  1.00  1.06           H  
ATOM   1027  HE2 HIS A  67     -11.560   5.245 -28.078  1.00  1.06           H  
ATOM   1028  N   MET A  68      -7.811   6.598 -23.918  1.00  1.04           N  
ATOM   1029  CA  MET A  68      -7.290   7.775 -24.596  1.00  1.04           C  
ATOM   1030  C   MET A  68      -5.793   7.637 -24.835  1.00  1.04           C  
ATOM   1031  O   MET A  68      -5.307   7.952 -25.921  1.00  1.04           O  
ATOM   1032  CB  MET A  68      -7.582   9.034 -23.784  1.00  1.04           C  
ATOM   1033  CG  MET A  68      -9.052   9.448 -23.756  1.00  1.04           C  
ATOM   1034  SD  MET A  68      -9.322  11.071 -22.997  1.00  1.04           S  
ATOM   1035  CE  MET A  68      -9.050  10.722 -21.274  1.00  1.04           C  
ATOM   1036  H   MET A  68      -8.286   6.679 -23.017  1.00  1.04           H  
ATOM   1037  HA  MET A  68      -7.777   7.857 -25.567  1.00  1.04           H  
ATOM   1038 1HB  MET A  68      -7.259   8.874 -22.755  1.00  1.04           H  
ATOM   1039 2HB  MET A  68      -7.000   9.866 -24.180  1.00  1.04           H  
ATOM   1040 1HG  MET A  68      -9.441   9.475 -24.772  1.00  1.04           H  
ATOM   1041 2HG  MET A  68      -9.626   8.707 -23.196  1.00  1.04           H  
ATOM   1042 1HE  MET A  68      -9.183  11.631 -20.692  1.00  1.04           H  
ATOM   1043 2HE  MET A  68      -9.750   9.969 -20.934  1.00  1.04           H  
ATOM   1044 3HE  MET A  68      -8.050  10.365 -21.154  1.00  1.04           H  
ATOM   1045  N   LEU A  69      -5.058   7.105 -23.862  1.00  1.04           N  
ATOM   1046  CA  LEU A  69      -3.631   6.938 -24.052  1.00  1.04           C  
ATOM   1047  C   LEU A  69      -3.386   6.054 -25.256  1.00  1.04           C  
ATOM   1048  O   LEU A  69      -2.610   6.412 -26.140  1.00  1.04           O  
ATOM   1049  CB  LEU A  69      -2.951   6.329 -22.840  1.00  1.04           C  
ATOM   1050  CG  LEU A  69      -1.422   6.330 -22.920  1.00  1.04           C  
ATOM   1051  CD1 LEU A  69      -0.863   6.338 -21.526  1.00  1.04           C  
ATOM   1052  CD2 LEU A  69      -0.935   5.122 -23.719  1.00  1.04           C  
ATOM   1053  H   LEU A  69      -5.486   6.848 -22.973  1.00  1.04           H  
ATOM   1054  HA  LEU A  69      -3.190   7.916 -24.243  1.00  1.04           H  
ATOM   1055 1HB  LEU A  69      -3.254   6.867 -21.948  1.00  1.04           H  
ATOM   1056 2HB  LEU A  69      -3.292   5.306 -22.747  1.00  1.04           H  
ATOM   1057  HG  LEU A  69      -1.085   7.239 -23.420  1.00  1.04           H  
ATOM   1058 1HD1 LEU A  69       0.219   6.349 -21.589  1.00  1.04           H  
ATOM   1059 2HD1 LEU A  69      -1.215   7.227 -21.000  1.00  1.04           H  
ATOM   1060 3HD1 LEU A  69      -1.182   5.457 -20.989  1.00  1.04           H  
ATOM   1061 1HD2 LEU A  69       0.158   5.146 -23.774  1.00  1.04           H  
ATOM   1062 2HD2 LEU A  69      -1.243   4.207 -23.254  1.00  1.04           H  
ATOM   1063 3HD2 LEU A  69      -1.345   5.161 -24.719  1.00  1.04           H  
ATOM   1064  N   ARG A  70      -4.057   4.899 -25.300  1.00  1.08           N  
ATOM   1065  CA  ARG A  70      -3.874   3.938 -26.379  1.00  1.08           C  
ATOM   1066  C   ARG A  70      -4.156   4.553 -27.747  1.00  1.08           C  
ATOM   1067  O   ARG A  70      -3.491   4.213 -28.728  1.00  1.08           O  
ATOM   1068  CB  ARG A  70      -4.794   2.743 -26.163  1.00  1.08           C  
ATOM   1069  CG  ARG A  70      -4.395   1.815 -25.012  1.00  1.08           C  
ATOM   1070  CD  ARG A  70      -5.406   0.752 -24.804  1.00  1.08           C  
ATOM   1071  NE  ARG A  70      -5.061  -0.127 -23.703  1.00  1.08           N  
ATOM   1072  CZ  ARG A  70      -4.254  -1.186 -23.829  1.00  1.08           C  
ATOM   1073  NH1 ARG A  70      -3.735  -1.480 -24.984  1.00  1.08           N  
ATOM   1074  NH2 ARG A  70      -3.955  -1.963 -22.815  1.00  1.08           N  
ATOM   1075  H   ARG A  70      -4.706   4.671 -24.544  1.00  1.08           H  
ATOM   1076  HA  ARG A  70      -2.840   3.594 -26.356  1.00  1.08           H  
ATOM   1077 1HB  ARG A  70      -5.804   3.096 -25.966  1.00  1.08           H  
ATOM   1078 2HB  ARG A  70      -4.832   2.146 -27.074  1.00  1.08           H  
ATOM   1079 1HG  ARG A  70      -3.452   1.337 -25.252  1.00  1.08           H  
ATOM   1080 2HG  ARG A  70      -4.283   2.385 -24.095  1.00  1.08           H  
ATOM   1081 1HD  ARG A  70      -6.366   1.220 -24.579  1.00  1.08           H  
ATOM   1082 2HD  ARG A  70      -5.496   0.153 -25.706  1.00  1.08           H  
ATOM   1083  HE  ARG A  70      -5.443   0.074 -22.790  1.00  1.08           H  
ATOM   1084 1HH1 ARG A  70      -3.928  -0.919 -25.796  1.00  1.08           H  
ATOM   1085 2HH1 ARG A  70      -3.113  -2.306 -25.040  1.00  1.08           H  
ATOM   1086 1HH2 ARG A  70      -4.325  -1.788 -21.894  1.00  1.08           H  
ATOM   1087 2HH2 ARG A  70      -3.319  -2.751 -23.010  1.00  1.08           H  
ATOM   1088  N   MET A  71      -5.126   5.472 -27.817  1.00  1.18           N  
ATOM   1089  CA  MET A  71      -5.472   6.128 -29.073  1.00  1.18           C  
ATOM   1090  C   MET A  71      -4.412   7.158 -29.510  1.00  1.18           C  
ATOM   1091  O   MET A  71      -4.329   7.500 -30.693  1.00  1.18           O  
ATOM   1092  CB  MET A  71      -6.829   6.828 -28.971  1.00  1.18           C  
ATOM   1093  CG  MET A  71      -8.043   5.914 -28.742  1.00  1.18           C  
ATOM   1094  SD  MET A  71      -8.286   4.677 -29.995  1.00  1.18           S  
ATOM   1095  CE  MET A  71      -7.527   3.290 -29.144  1.00  1.18           C  
ATOM   1096  H   MET A  71      -5.660   5.692 -26.973  1.00  1.18           H  
ATOM   1097  HA  MET A  71      -5.529   5.365 -29.850  1.00  1.18           H  
ATOM   1098 1HB  MET A  71      -6.792   7.534 -28.137  1.00  1.18           H  
ATOM   1099 2HB  MET A  71      -7.006   7.405 -29.875  1.00  1.18           H  
ATOM   1100 1HG  MET A  71      -7.931   5.403 -27.805  1.00  1.18           H  
ATOM   1101 2HG  MET A  71      -8.942   6.523 -28.678  1.00  1.18           H  
ATOM   1102 1HE  MET A  71      -7.589   2.399 -29.767  1.00  1.18           H  
ATOM   1103 2HE  MET A  71      -6.489   3.517 -28.946  1.00  1.18           H  
ATOM   1104 3HE  MET A  71      -8.044   3.112 -28.199  1.00  1.18           H  
ATOM   1105  N   LEU A  72      -3.651   7.695 -28.546  1.00  1.39           N  
ATOM   1106  CA  LEU A  72      -2.644   8.729 -28.793  1.00  1.39           C  
ATOM   1107  C   LEU A  72      -1.209   8.208 -28.966  1.00  1.39           C  
ATOM   1108  O   LEU A  72      -0.421   8.770 -29.731  1.00  1.39           O  
ATOM   1109  CB  LEU A  72      -2.616   9.684 -27.604  1.00  1.39           C  
ATOM   1110  CG  LEU A  72      -3.849  10.491 -27.284  1.00  1.39           C  
ATOM   1111  CD1 LEU A  72      -3.605  11.203 -25.943  1.00  1.39           C  
ATOM   1112  CD2 LEU A  72      -4.093  11.483 -28.385  1.00  1.39           C  
ATOM   1113  H   LEU A  72      -3.769   7.376 -27.583  1.00  1.39           H  
ATOM   1114  HA  LEU A  72      -2.928   9.268 -29.695  1.00  1.39           H  
ATOM   1115 1HB  LEU A  72      -2.380   9.100 -26.712  1.00  1.39           H  
ATOM   1116 2HB  LEU A  72      -1.818  10.395 -27.771  1.00  1.39           H  
ATOM   1117  HG  LEU A  72      -4.706   9.852 -27.194  1.00  1.39           H  
ATOM   1118 1HD1 LEU A  72      -4.473  11.806 -25.678  1.00  1.39           H  
ATOM   1119 2HD1 LEU A  72      -3.427  10.460 -25.162  1.00  1.39           H  
ATOM   1120 3HD1 LEU A  72      -2.736  11.836 -26.037  1.00  1.39           H  
ATOM   1121 1HD2 LEU A  72      -4.975  12.078 -28.150  1.00  1.39           H  
ATOM   1122 2HD2 LEU A  72      -3.227  12.140 -28.482  1.00  1.39           H  
ATOM   1123 3HD2 LEU A  72      -4.252  10.947 -29.323  1.00  1.39           H  
ATOM   1124  N   ASP A  73      -0.855   7.178 -28.200  1.00  1.74           N  
ATOM   1125  CA  ASP A  73       0.506   6.643 -28.151  1.00  1.74           C  
ATOM   1126  C   ASP A  73       0.815   5.726 -29.332  1.00  1.74           C  
ATOM   1127  O   ASP A  73      -0.038   5.415 -30.158  1.00  1.74           O  
ATOM   1128  CB  ASP A  73       0.733   5.926 -26.793  1.00  1.74           C  
ATOM   1129  CG  ASP A  73       2.259   5.766 -26.251  1.00  1.74           C  
ATOM   1130  OD1 ASP A  73       3.213   5.727 -27.047  1.00  1.74           O  
ATOM   1131  OD2 ASP A  73       2.412   5.702 -25.039  1.00  1.74           O  
ATOM   1132  H   ASP A  73      -1.561   6.767 -27.595  1.00  1.74           H  
ATOM   1133  HA  ASP A  73       1.198   7.484 -28.198  1.00  1.74           H  
ATOM   1134 1HB  ASP A  73       0.185   6.495 -26.040  1.00  1.74           H  
ATOM   1135 2HB  ASP A  73       0.267   4.941 -26.832  1.00  1.74           H  
ATOM   1136  N   SER A  74       2.069   5.311 -29.386  1.00  2.28           N  
ATOM   1137  CA  SER A  74       2.663   4.456 -30.399  1.00  2.28           C  
ATOM   1138  C   SER A  74       2.450   2.956 -30.156  1.00  2.28           C  
ATOM   1139  O   SER A  74       2.920   2.125 -30.932  1.00  2.28           O  
ATOM   1140  CB  SER A  74       4.134   4.788 -30.467  1.00  2.28           C  
ATOM   1141  OG  SER A  74       4.759   4.506 -29.246  1.00  2.28           O  
ATOM   1142  H   SER A  74       2.687   5.622 -28.643  1.00  2.28           H  
ATOM   1143  HA  SER A  74       2.206   4.708 -31.356  1.00  2.28           H  
ATOM   1144 1HB  SER A  74       4.606   4.220 -31.266  1.00  2.28           H  
ATOM   1145 2HB  SER A  74       4.251   5.845 -30.698  1.00  2.28           H  
ATOM   1146  HG  SER A  74       4.204   4.953 -28.542  1.00  2.28           H  
ATOM   1147  N   GLY A  75       1.771   2.615 -29.061  1.00  3.03           N  
ATOM   1148  CA  GLY A  75       1.520   1.220 -28.708  1.00  3.03           C  
ATOM   1149  C   GLY A  75       2.317   0.707 -27.503  1.00  3.03           C  
ATOM   1150  O   GLY A  75       2.297  -0.489 -27.201  1.00  3.03           O  
ATOM   1151  H   GLY A  75       1.403   3.354 -28.481  1.00  3.03           H  
ATOM   1152 1HA  GLY A  75       0.456   1.102 -28.505  1.00  3.03           H  
ATOM   1153 2HA  GLY A  75       1.737   0.592 -29.570  1.00  3.03           H  
ATOM   1154  N   GLN A  76       2.968   1.602 -26.762  1.00  3.95           N  
ATOM   1155  CA  GLN A  76       3.758   1.203 -25.588  1.00  3.95           C  
ATOM   1156  C   GLN A  76       2.844   0.937 -24.388  1.00  3.95           C  
ATOM   1157  O   GLN A  76       2.891   1.637 -23.377  1.00  3.95           O  
ATOM   1158  CB  GLN A  76       4.719   2.337 -25.228  1.00  3.95           C  
ATOM   1159  CG  GLN A  76       5.716   2.674 -26.315  1.00  3.95           C  
ATOM   1160  CD  GLN A  76       6.625   3.838 -25.944  1.00  3.95           C  
ATOM   1161  OE1 GLN A  76       7.777   3.631 -25.538  1.00  3.95           O  
ATOM   1162  NE2 GLN A  76       6.119   5.073 -26.070  1.00  3.95           N  
ATOM   1163  H   GLN A  76       2.949   2.574 -27.031  1.00  3.95           H  
ATOM   1164  HA  GLN A  76       4.311   0.295 -25.822  1.00  3.95           H  
ATOM   1165 1HB  GLN A  76       4.143   3.247 -25.019  1.00  3.95           H  
ATOM   1166 2HB  GLN A  76       5.269   2.080 -24.326  1.00  3.95           H  
ATOM   1167 1HG  GLN A  76       6.335   1.803 -26.516  1.00  3.95           H  
ATOM   1168 2HG  GLN A  76       5.161   2.952 -27.211  1.00  3.95           H  
ATOM   1169 1HE2 GLN A  76       6.679   5.864 -25.844  1.00  3.95           H  
ATOM   1170 2HE2 GLN A  76       5.143   5.219 -26.392  1.00  3.95           H  
ATOM   1171  N   ASN A  77       2.058  -0.125 -24.501  1.00  4.95           N  
ATOM   1172  CA  ASN A  77       0.994  -0.443 -23.556  1.00  4.95           C  
ATOM   1173  C   ASN A  77       1.399  -1.425 -22.455  1.00  4.95           C  
ATOM   1174  O   ASN A  77       0.599  -1.784 -21.594  1.00  4.95           O  
ATOM   1175  CB  ASN A  77      -0.159  -0.983 -24.364  1.00  4.95           C  
ATOM   1176  CG  ASN A  77      -0.704   0.073 -25.309  1.00  4.95           C  
ATOM   1177  OD1 ASN A  77      -0.788   1.263 -24.985  1.00  4.95           O  
ATOM   1178  ND2 ASN A  77      -1.060  -0.351 -26.496  1.00  4.95           N  
ATOM   1179  H   ASN A  77       2.146  -0.663 -25.364  1.00  4.95           H  
ATOM   1180  HA  ASN A  77       0.682   0.482 -23.069  1.00  4.95           H  
ATOM   1181 1HB  ASN A  77       0.179  -1.839 -24.954  1.00  4.95           H  
ATOM   1182 2HB  ASN A  77      -0.949  -1.338 -23.718  1.00  4.95           H  
ATOM   1183 1HD2 ASN A  77      -1.421   0.287 -27.174  1.00  4.95           H  
ATOM   1184 2HD2 ASN A  77      -0.958  -1.323 -26.732  1.00  4.95           H  
ATOM   1185  N   ASP A  78       2.674  -1.794 -22.424  1.00  5.88           N  
ATOM   1186  CA  ASP A  78       3.192  -2.715 -21.413  1.00  5.88           C  
ATOM   1187  C   ASP A  78       3.064  -2.131 -20.007  1.00  5.88           C  
ATOM   1188  O   ASP A  78       2.950  -2.852 -19.015  1.00  5.88           O  
ATOM   1189  CB  ASP A  78       4.658  -3.046 -21.692  1.00  5.88           C  
ATOM   1190  CG  ASP A  78       4.857  -3.936 -22.923  1.00  5.88           C  
ATOM   1191  OD1 ASP A  78       3.893  -4.471 -23.421  1.00  5.88           O  
ATOM   1192  OD2 ASP A  78       5.977  -4.064 -23.354  1.00  5.88           O  
ATOM   1193  H   ASP A  78       3.292  -1.443 -23.141  1.00  5.88           H  
ATOM   1194  HA  ASP A  78       2.612  -3.637 -21.454  1.00  5.88           H  
ATOM   1195 1HB  ASP A  78       5.218  -2.122 -21.835  1.00  5.88           H  
ATOM   1196 2HB  ASP A  78       5.084  -3.553 -20.827  1.00  5.88           H  
ATOM   1197  N   HIS A  79       3.053  -0.804 -19.918  1.00  6.68           N  
ATOM   1198  CA  HIS A  79       2.970  -0.130 -18.634  1.00  6.68           C  
ATOM   1199  C   HIS A  79       1.602  -0.311 -17.978  1.00  6.68           C  
ATOM   1200  O   HIS A  79       1.438  -0.054 -16.785  1.00  6.68           O  
ATOM   1201  CB  HIS A  79       3.309   1.365 -18.756  1.00  6.68           C  
ATOM   1202  CG  HIS A  79       2.286   2.258 -19.452  1.00  6.68           C  
ATOM   1203  ND1 HIS A  79       2.098   2.300 -20.828  1.00  6.68           N  
ATOM   1204  CD2 HIS A  79       1.437   3.178 -18.932  1.00  6.68           C  
ATOM   1205  CE1 HIS A  79       1.185   3.204 -21.108  1.00  6.68           C  
ATOM   1206  NE2 HIS A  79       0.779   3.754 -19.974  1.00  6.68           N  
ATOM   1207  H   HIS A  79       3.120  -0.254 -20.763  1.00  6.68           H  
ATOM   1208  HA  HIS A  79       3.704  -0.568 -17.957  1.00  6.68           H  
ATOM   1209 1HB  HIS A  79       3.475   1.770 -17.757  1.00  6.68           H  
ATOM   1210 2HB  HIS A  79       4.249   1.468 -19.299  1.00  6.68           H  
ATOM   1211  HD1 HIS A  79       2.570   1.807 -21.578  1.00  6.68           H  
ATOM   1212  HD2 HIS A  79       1.237   3.510 -17.914  1.00  6.68           H  
ATOM   1213  HE1 HIS A  79       0.900   3.383 -22.142  1.00  6.68           H  
ATOM   1214  N   PHE A  80       0.624  -0.847 -18.716  1.00  7.35           N  
ATOM   1215  CA  PHE A  80      -0.692  -1.033 -18.134  1.00  7.35           C  
ATOM   1216  C   PHE A  80      -0.752  -2.327 -17.321  1.00  7.35           C  
ATOM   1217  O   PHE A  80      -1.803  -2.700 -16.799  1.00  7.35           O  
ATOM   1218  CB  PHE A  80      -1.779  -1.040 -19.204  1.00  7.35           C  
ATOM   1219  CG  PHE A  80      -1.976   0.275 -19.856  1.00  7.35           C  
ATOM   1220  CD1 PHE A  80      -1.869   0.404 -21.214  1.00  7.35           C  
ATOM   1221  CD2 PHE A  80      -2.235   1.392 -19.111  1.00  7.35           C  
ATOM   1222  CE1 PHE A  80      -2.045   1.616 -21.821  1.00  7.35           C  
ATOM   1223  CE2 PHE A  80      -2.396   2.597 -19.719  1.00  7.35           C  
ATOM   1224  CZ  PHE A  80      -2.311   2.707 -21.065  1.00  7.35           C  
ATOM   1225  H   PHE A  80       0.775  -1.101 -19.694  1.00  7.35           H  
ATOM   1226  HA  PHE A  80      -0.888  -0.197 -17.461  1.00  7.35           H  
ATOM   1227 1HB  PHE A  80      -1.512  -1.755 -19.976  1.00  7.35           H  
ATOM   1228 2HB  PHE A  80      -2.725  -1.356 -18.770  1.00  7.35           H  
ATOM   1229  HD1 PHE A  80      -1.652  -0.478 -21.800  1.00  7.35           H  
ATOM   1230  HD2 PHE A  80      -2.307   1.309 -18.024  1.00  7.35           H  
ATOM   1231  HE1 PHE A  80      -1.972   1.708 -22.894  1.00  7.35           H  
ATOM   1232  HE2 PHE A  80      -2.601   3.467 -19.134  1.00  7.35           H  
ATOM   1233  HZ  PHE A  80      -2.458   3.659 -21.521  1.00  7.35           H  
ATOM   1234  N   ALA A  81       0.397  -2.993 -17.179  1.00  7.97           N  
ATOM   1235  CA  ALA A  81       0.537  -4.194 -16.374  1.00  7.97           C  
ATOM   1236  C   ALA A  81       0.719  -3.865 -14.886  1.00  7.97           C  
ATOM   1237  O   ALA A  81       0.821  -4.769 -14.057  1.00  7.97           O  
ATOM   1238  CB  ALA A  81       1.721  -5.000 -16.871  1.00  7.97           C  
ATOM   1239  H   ALA A  81       1.228  -2.668 -17.673  1.00  7.97           H  
ATOM   1240  HA  ALA A  81      -0.371  -4.780 -16.472  1.00  7.97           H  
ATOM   1241 1HB  ALA A  81       1.812  -5.913 -16.287  1.00  7.97           H  
ATOM   1242 2HB  ALA A  81       1.573  -5.250 -17.919  1.00  7.97           H  
ATOM   1243 3HB  ALA A  81       2.629  -4.405 -16.766  1.00  7.97           H  
ATOM   1244  N   LYS A  82       0.795  -2.580 -14.542  1.00  8.66           N  
ATOM   1245  CA  LYS A  82       0.991  -2.169 -13.154  1.00  8.66           C  
ATOM   1246  C   LYS A  82       0.263  -0.852 -12.881  1.00  8.66           C  
ATOM   1247  O   LYS A  82      -0.119  -0.161 -13.821  1.00  8.66           O  
ATOM   1248  CB  LYS A  82       2.496  -2.038 -12.894  1.00  8.66           C  
ATOM   1249  CG  LYS A  82       3.173  -0.959 -13.713  1.00  8.66           C  
ATOM   1250  CD  LYS A  82       4.670  -0.933 -13.443  1.00  8.66           C  
ATOM   1251  CE  LYS A  82       5.363   0.165 -14.236  1.00  8.66           C  
ATOM   1252  NZ  LYS A  82       6.836   0.181 -13.991  1.00  8.66           N  
ATOM   1253  H   LYS A  82       0.745  -1.860 -15.267  1.00  8.66           H  
ATOM   1254  HA  LYS A  82       0.570  -2.932 -12.500  1.00  8.66           H  
ATOM   1255 1HB  LYS A  82       2.697  -1.829 -11.859  1.00  8.66           H  
ATOM   1256 2HB  LYS A  82       2.983  -2.984 -13.132  1.00  8.66           H  
ATOM   1257 1HG  LYS A  82       2.997  -1.143 -14.778  1.00  8.66           H  
ATOM   1258 2HG  LYS A  82       2.745   0.011 -13.455  1.00  8.66           H  
ATOM   1259 1HD  LYS A  82       4.842  -0.763 -12.378  1.00  8.66           H  
ATOM   1260 2HD  LYS A  82       5.102  -1.897 -13.713  1.00  8.66           H  
ATOM   1261 1HE  LYS A  82       5.180   0.005 -15.299  1.00  8.66           H  
ATOM   1262 2HE  LYS A  82       4.946   1.131 -13.948  1.00  8.66           H  
ATOM   1263 1HZ  LYS A  82       7.263   0.920 -14.532  1.00  8.66           H  
ATOM   1264 2HZ  LYS A  82       7.014   0.339 -13.009  1.00  8.66           H  
ATOM   1265 3HZ  LYS A  82       7.233  -0.707 -14.265  1.00  8.66           H  
ATOM   1266  N   PRO A  83       0.045  -0.467 -11.614  1.00  9.49           N  
ATOM   1267  CA  PRO A  83       0.257  -1.091 -10.304  1.00  9.49           C  
ATOM   1268  C   PRO A  83      -0.827  -2.069  -9.865  1.00  9.49           C  
ATOM   1269  O   PRO A  83      -1.980  -1.951 -10.274  1.00  9.49           O  
ATOM   1270  CB  PRO A  83       0.218   0.122  -9.379  1.00  9.49           C  
ATOM   1271  CG  PRO A  83      -0.754   1.045 -10.043  1.00  9.49           C  
ATOM   1272  CD  PRO A  83      -0.525   0.849 -11.524  1.00  9.49           C  
ATOM   1273  HA  PRO A  83       1.239  -1.566 -10.250  1.00  9.49           H  
ATOM   1274 1HB  PRO A  83      -0.129  -0.189  -8.393  1.00  9.49           H  
ATOM   1275 2HB  PRO A  83       1.226   0.547  -9.249  1.00  9.49           H  
ATOM   1276 1HG  PRO A  83      -1.778   0.778  -9.741  1.00  9.49           H  
ATOM   1277 2HG  PRO A  83      -0.590   2.075  -9.706  1.00  9.49           H  
ATOM   1278 1HD  PRO A  83      -1.481   0.864 -12.064  1.00  9.49           H  
ATOM   1279 2HD  PRO A  83       0.180   1.569 -11.937  1.00  9.49           H  
ATOM   1280  N   PHE A  84      -0.467  -2.944  -8.930  1.00 10.42           N  
ATOM   1281  CA  PHE A  84      -1.426  -3.736  -8.152  1.00 10.42           C  
ATOM   1282  C   PHE A  84      -0.999  -3.708  -6.689  1.00 10.42           C  
ATOM   1283  O   PHE A  84       0.196  -3.714  -6.407  1.00 10.42           O  
ATOM   1284  CB  PHE A  84      -1.552  -5.173  -8.668  1.00 10.42           C  
ATOM   1285  CG  PHE A  84      -2.145  -5.267 -10.060  1.00 10.42           C  
ATOM   1286  CD1 PHE A  84      -1.367  -5.209 -11.213  1.00 10.42           C  
ATOM   1287  CD2 PHE A  84      -3.523  -5.404 -10.202  1.00 10.42           C  
ATOM   1288  CE1 PHE A  84      -1.969  -5.285 -12.461  1.00 10.42           C  
ATOM   1289  CE2 PHE A  84      -4.109  -5.480 -11.446  1.00 10.42           C  
ATOM   1290  CZ  PHE A  84      -3.330  -5.418 -12.575  1.00 10.42           C  
ATOM   1291  H   PHE A  84       0.511  -3.028  -8.692  1.00 10.42           H  
ATOM   1292  HA  PHE A  84      -2.407  -3.265  -8.224  1.00 10.42           H  
ATOM   1293 1HB  PHE A  84      -0.571  -5.648  -8.678  1.00 10.42           H  
ATOM   1294 2HB  PHE A  84      -2.183  -5.743  -7.986  1.00 10.42           H  
ATOM   1295  HD1 PHE A  84      -0.285  -5.103 -11.137  1.00 10.42           H  
ATOM   1296  HD2 PHE A  84      -4.146  -5.448  -9.307  1.00 10.42           H  
ATOM   1297  HE1 PHE A  84      -1.370  -5.238 -13.358  1.00 10.42           H  
ATOM   1298  HE2 PHE A  84      -5.187  -5.584 -11.535  1.00 10.42           H  
ATOM   1299  HZ  PHE A  84      -3.791  -5.474 -13.562  1.00 10.42           H  
ATOM   1300  N   VAL A  85      -1.958  -3.720  -5.764  1.00 11.39           N  
ATOM   1301  CA  VAL A  85      -1.618  -3.668  -4.342  1.00 11.39           C  
ATOM   1302  C   VAL A  85      -1.524  -5.058  -3.683  1.00 11.39           C  
ATOM   1303  O   VAL A  85      -2.506  -5.813  -3.697  1.00 11.39           O  
ATOM   1304  CB  VAL A  85      -2.665  -2.854  -3.572  1.00 11.39           C  
ATOM   1305  CG1 VAL A  85      -2.311  -2.851  -2.101  1.00 11.39           C  
ATOM   1306  CG2 VAL A  85      -2.737  -1.445  -4.101  1.00 11.39           C  
ATOM   1307  H   VAL A  85      -2.928  -3.730  -6.048  1.00 11.39           H  
ATOM   1308  HA  VAL A  85      -0.692  -3.119  -4.257  1.00 11.39           H  
ATOM   1309  HB  VAL A  85      -3.636  -3.326  -3.684  1.00 11.39           H  
ATOM   1310 1HG1 VAL A  85      -3.049  -2.288  -1.551  1.00 11.39           H  
ATOM   1311 2HG1 VAL A  85      -2.286  -3.873  -1.729  1.00 11.39           H  
ATOM   1312 3HG1 VAL A  85      -1.351  -2.403  -1.954  1.00 11.39           H  
ATOM   1313 1HG2 VAL A  85      -3.496  -0.887  -3.549  1.00 11.39           H  
ATOM   1314 2HG2 VAL A  85      -1.792  -0.967  -3.976  1.00 11.39           H  
ATOM   1315 3HG2 VAL A  85      -3.003  -1.462  -5.159  1.00 11.39           H  
ATOM   1316  N   PRO A  86      -0.358  -5.441  -3.129  1.00 12.30           N  
ATOM   1317  CA  PRO A  86      -0.135  -6.708  -2.469  1.00 12.30           C  
ATOM   1318  C   PRO A  86      -1.126  -6.913  -1.346  1.00 12.30           C  
ATOM   1319  O   PRO A  86      -1.447  -5.981  -0.610  1.00 12.30           O  
ATOM   1320  CB  PRO A  86       1.286  -6.562  -1.921  1.00 12.30           C  
ATOM   1321  CG  PRO A  86       1.946  -5.568  -2.835  1.00 12.30           C  
ATOM   1322  CD  PRO A  86       0.856  -4.589  -3.197  1.00 12.30           C  
ATOM   1323  HA  PRO A  86      -0.203  -7.521  -3.211  1.00 12.30           H  
ATOM   1324 1HB  PRO A  86       1.248  -6.221  -0.875  1.00 12.30           H  
ATOM   1325 2HB  PRO A  86       1.786  -7.540  -1.919  1.00 12.30           H  
ATOM   1326 1HG  PRO A  86       2.795  -5.089  -2.327  1.00 12.30           H  
ATOM   1327 2HG  PRO A  86       2.357  -6.084  -3.717  1.00 12.30           H  
ATOM   1328 1HD  PRO A  86       0.805  -3.764  -2.479  1.00 12.30           H  
ATOM   1329 2HD  PRO A  86       1.077  -4.260  -4.214  1.00 12.30           H  
ATOM   1330  N   GLY A  87      -1.599  -8.135  -1.201  1.00 13.06           N  
ATOM   1331  CA  GLY A  87      -2.542  -8.476  -0.145  1.00 13.06           C  
ATOM   1332  C   GLY A  87      -4.000  -8.344  -0.580  1.00 13.06           C  
ATOM   1333  O   GLY A  87      -4.900  -8.874   0.080  1.00 13.06           O  
ATOM   1334  H   GLY A  87      -1.298  -8.860  -1.838  1.00 13.06           H  
ATOM   1335 1HA  GLY A  87      -2.354  -9.498   0.183  1.00 13.06           H  
ATOM   1336 2HA  GLY A  87      -2.363  -7.831   0.714  1.00 13.06           H  
ATOM   1337  N   HIS A  88      -4.266  -7.709  -1.727  1.00 13.65           N  
ATOM   1338  CA  HIS A  88      -5.659  -7.570  -2.143  1.00 13.65           C  
ATOM   1339  C   HIS A  88      -6.153  -8.823  -2.853  1.00 13.65           C  
ATOM   1340  O   HIS A  88      -6.358  -8.874  -4.072  1.00 13.65           O  
ATOM   1341  CB  HIS A  88      -5.885  -6.295  -2.961  1.00 13.65           C  
ATOM   1342  CG  HIS A  88      -5.716  -5.051  -2.113  1.00 13.65           C  
ATOM   1343  ND1 HIS A  88      -6.171  -3.801  -2.495  1.00 13.65           N  
ATOM   1344  CD2 HIS A  88      -5.143  -4.892  -0.902  1.00 13.65           C  
ATOM   1345  CE1 HIS A  88      -5.891  -2.926  -1.542  1.00 13.65           C  
ATOM   1346  NE2 HIS A  88      -5.260  -3.564  -0.553  1.00 13.65           N  
ATOM   1347  H   HIS A  88      -3.526  -7.273  -2.285  1.00 13.65           H  
ATOM   1348  HA  HIS A  88      -6.278  -7.460  -1.255  1.00 13.65           H  
ATOM   1349 1HB  HIS A  88      -5.164  -6.252  -3.783  1.00 13.65           H  
ATOM   1350 2HB  HIS A  88      -6.885  -6.294  -3.390  1.00 13.65           H  
ATOM   1351  HD1 HIS A  88      -6.651  -3.555  -3.351  1.00 13.65           H  
ATOM   1352  HD2 HIS A  88      -4.654  -5.589  -0.229  1.00 13.65           H  
ATOM   1353  HE1 HIS A  88      -6.168  -1.881  -1.657  1.00 13.65           H  
ATOM   1354  N   PHE A  89      -6.396  -9.836  -2.031  1.00 14.10           N  
ATOM   1355  CA  PHE A  89      -6.831 -11.150  -2.475  1.00 14.10           C  
ATOM   1356  C   PHE A  89      -8.126 -11.077  -3.265  1.00 14.10           C  
ATOM   1357  O   PHE A  89      -8.362 -11.898  -4.144  1.00 14.10           O  
ATOM   1358  CB  PHE A  89      -7.019 -12.064  -1.267  1.00 14.10           C  
ATOM   1359  CG  PHE A  89      -8.259 -11.768  -0.463  1.00 14.10           C  
ATOM   1360  CD1 PHE A  89      -9.452 -12.435  -0.718  1.00 14.10           C  
ATOM   1361  CD2 PHE A  89      -8.233 -10.819   0.548  1.00 14.10           C  
ATOM   1362  CE1 PHE A  89     -10.586 -12.167   0.021  1.00 14.10           C  
ATOM   1363  CE2 PHE A  89      -9.369 -10.548   1.291  1.00 14.10           C  
ATOM   1364  CZ  PHE A  89     -10.547 -11.225   1.027  1.00 14.10           C  
ATOM   1365  H   PHE A  89      -6.190  -9.672  -1.045  1.00 14.10           H  
ATOM   1366  HA  PHE A  89      -6.056 -11.570  -3.117  1.00 14.10           H  
ATOM   1367 1HB  PHE A  89      -7.067 -13.099  -1.598  1.00 14.10           H  
ATOM   1368 2HB  PHE A  89      -6.156 -11.967  -0.607  1.00 14.10           H  
ATOM   1369  HD1 PHE A  89      -9.493 -13.182  -1.515  1.00 14.10           H  
ATOM   1370  HD2 PHE A  89      -7.300 -10.283   0.755  1.00 14.10           H  
ATOM   1371  HE1 PHE A  89     -11.512 -12.705  -0.200  1.00 14.10           H  
ATOM   1372  HE2 PHE A  89      -9.336  -9.800   2.083  1.00 14.10           H  
ATOM   1373  HZ  PHE A  89     -11.443 -11.014   1.609  1.00 14.10           H  
ATOM   1374  N   GLN A  90      -8.941 -10.061  -3.003  1.00 14.42           N  
ATOM   1375  CA  GLN A  90     -10.190  -9.919  -3.721  1.00 14.42           C  
ATOM   1376  C   GLN A  90      -9.910  -9.685  -5.201  1.00 14.42           C  
ATOM   1377  O   GLN A  90     -10.699 -10.065  -6.062  1.00 14.42           O  
ATOM   1378  CB  GLN A  90     -11.026  -8.794  -3.129  1.00 14.42           C  
ATOM   1379  CG  GLN A  90     -11.544  -9.141  -1.760  1.00 14.42           C  
ATOM   1380  CD  GLN A  90     -12.349  -8.054  -1.106  1.00 14.42           C  
ATOM   1381  OE1 GLN A  90     -12.107  -6.859  -1.303  1.00 14.42           O  
ATOM   1382  NE2 GLN A  90     -13.334  -8.463  -0.312  1.00 14.42           N  
ATOM   1383  H   GLN A  90      -8.694  -9.406  -2.276  1.00 14.42           H  
ATOM   1384  HA  GLN A  90     -10.752 -10.850  -3.622  1.00 14.42           H  
ATOM   1385 1HB  GLN A  90     -10.430  -7.887  -3.061  1.00 14.42           H  
ATOM   1386 2HB  GLN A  90     -11.878  -8.590  -3.778  1.00 14.42           H  
ATOM   1387 1HG  GLN A  90     -12.161 -10.039  -1.835  1.00 14.42           H  
ATOM   1388 2HG  GLN A  90     -10.683  -9.336  -1.135  1.00 14.42           H  
ATOM   1389 1HE2 GLN A  90     -13.911  -7.794   0.153  1.00 14.42           H  
ATOM   1390 2HE2 GLN A  90     -13.503  -9.442  -0.188  1.00 14.42           H  
ATOM   1391  N   ALA A  91      -8.799  -9.013  -5.522  1.00 14.63           N  
ATOM   1392  CA  ALA A  91      -8.473  -8.832  -6.924  1.00 14.63           C  
ATOM   1393  C   ALA A  91      -8.136 -10.196  -7.499  1.00 14.63           C  
ATOM   1394  O   ALA A  91      -8.546 -10.547  -8.595  1.00 14.63           O  
ATOM   1395  CB  ALA A  91      -7.311  -7.877  -7.105  1.00 14.63           C  
ATOM   1396  H   ALA A  91      -8.137  -8.719  -4.811  1.00 14.63           H  
ATOM   1397  HA  ALA A  91      -9.349  -8.443  -7.441  1.00 14.63           H  
ATOM   1398 1HB  ALA A  91      -7.094  -7.773  -8.167  1.00 14.63           H  
ATOM   1399 2HB  ALA A  91      -7.568  -6.906  -6.687  1.00 14.63           H  
ATOM   1400 3HB  ALA A  91      -6.435  -8.272  -6.591  1.00 14.63           H  
ATOM   1401  N   ALA A  92      -7.406 -11.001  -6.722  1.00 14.76           N  
ATOM   1402  CA  ALA A  92      -7.005 -12.339  -7.177  1.00 14.76           C  
ATOM   1403  C   ALA A  92      -8.227 -13.212  -7.476  1.00 14.76           C  
ATOM   1404  O   ALA A  92      -8.209 -14.026  -8.401  1.00 14.76           O  
ATOM   1405  CB  ALA A  92      -6.116 -13.022  -6.151  1.00 14.76           C  
ATOM   1406  H   ALA A  92      -7.114 -10.644  -5.810  1.00 14.76           H  
ATOM   1407  HA  ALA A  92      -6.441 -12.220  -8.101  1.00 14.76           H  
ATOM   1408 1HB  ALA A  92      -5.810 -13.995  -6.534  1.00 14.76           H  
ATOM   1409 2HB  ALA A  92      -5.237 -12.409  -5.964  1.00 14.76           H  
ATOM   1410 3HB  ALA A  92      -6.655 -13.165  -5.229  1.00 14.76           H  
ATOM   1411  N   GLU A  93      -9.295 -13.026  -6.691  1.00 14.83           N  
ATOM   1412  CA  GLU A  93     -10.549 -13.767  -6.862  1.00 14.83           C  
ATOM   1413  C   GLU A  93     -11.250 -13.434  -8.187  1.00 14.83           C  
ATOM   1414  O   GLU A  93     -12.095 -14.199  -8.661  1.00 14.83           O  
ATOM   1415  CB  GLU A  93     -11.521 -13.509  -5.694  1.00 14.83           C  
ATOM   1416  CG  GLU A  93     -11.096 -14.107  -4.338  1.00 14.83           C  
ATOM   1417  CD  GLU A  93     -12.108 -13.870  -3.215  1.00 14.83           C  
ATOM   1418  OE1 GLU A  93     -13.083 -13.187  -3.432  1.00 14.83           O  
ATOM   1419  OE2 GLU A  93     -11.897 -14.392  -2.142  1.00 14.83           O  
ATOM   1420  H   GLU A  93      -9.207 -12.363  -5.919  1.00 14.83           H  
ATOM   1421  HA  GLU A  93     -10.312 -14.830  -6.873  1.00 14.83           H  
ATOM   1422 1HB  GLU A  93     -11.639 -12.436  -5.557  1.00 14.83           H  
ATOM   1423 2HB  GLU A  93     -12.500 -13.913  -5.944  1.00 14.83           H  
ATOM   1424 1HG  GLU A  93     -10.946 -15.179  -4.456  1.00 14.83           H  
ATOM   1425 2HG  GLU A  93     -10.145 -13.670  -4.055  1.00 14.83           H  
ATOM   1426  N   ALA A  94     -10.939 -12.272  -8.757  1.00 14.85           N  
ATOM   1427  CA  ALA A  94     -11.537 -11.792  -9.993  1.00 14.85           C  
ATOM   1428  C   ALA A  94     -10.477 -11.037 -10.795  1.00 14.85           C  
ATOM   1429  O   ALA A  94     -10.547  -9.809 -10.893  1.00 14.85           O  
ATOM   1430  CB  ALA A  94     -12.714 -10.886  -9.687  1.00 14.85           C  
ATOM   1431  H   ALA A  94     -10.211 -11.694  -8.342  1.00 14.85           H  
ATOM   1432  HA  ALA A  94     -11.892 -12.641 -10.573  1.00 14.85           H  
ATOM   1433 1HB  ALA A  94     -13.155 -10.534 -10.618  1.00 14.85           H  
ATOM   1434 2HB  ALA A  94     -13.458 -11.442  -9.115  1.00 14.85           H  
ATOM   1435 3HB  ALA A  94     -12.367 -10.033  -9.100  1.00 14.85           H  
ATOM   1436  N   PRO A  95      -9.514 -11.747 -11.413  1.00 14.78           N  
ATOM   1437  CA  PRO A  95      -8.317 -11.206 -12.028  1.00 14.78           C  
ATOM   1438  C   PRO A  95      -8.600 -10.155 -13.083  1.00 14.78           C  
ATOM   1439  O   PRO A  95      -9.556 -10.262 -13.857  1.00 14.78           O  
ATOM   1440  CB  PRO A  95      -7.697 -12.442 -12.693  1.00 14.78           C  
ATOM   1441  CG  PRO A  95      -8.209 -13.608 -11.893  1.00 14.78           C  
ATOM   1442  CD  PRO A  95      -9.618 -13.228 -11.524  1.00 14.78           C  
ATOM   1443  HA  PRO A  95      -7.660 -10.805 -11.240  1.00 14.78           H  
ATOM   1444 1HB  PRO A  95      -7.990 -12.479 -13.754  1.00 14.78           H  
ATOM   1445 2HB  PRO A  95      -6.603 -12.361 -12.669  1.00 14.78           H  
ATOM   1446 1HG  PRO A  95      -8.157 -14.535 -12.481  1.00 14.78           H  
ATOM   1447 2HG  PRO A  95      -7.582 -13.761 -10.997  1.00 14.78           H  
ATOM   1448 1HD  PRO A  95     -10.325 -13.509 -12.313  1.00 14.78           H  
ATOM   1449 2HD  PRO A  95      -9.836 -13.716 -10.583  1.00 14.78           H  
ATOM   1450  N   ALA A  96      -7.733  -9.153 -13.130  1.00 14.51           N  
ATOM   1451  CA  ALA A  96      -7.831  -8.088 -14.105  1.00 14.51           C  
ATOM   1452  C   ALA A  96      -7.596  -8.665 -15.502  1.00 14.51           C  
ATOM   1453  O   ALA A  96      -6.886  -9.665 -15.621  1.00 14.51           O  
ATOM   1454  CB  ALA A  96      -6.818  -6.996 -13.803  1.00 14.51           C  
ATOM   1455  H   ALA A  96      -6.979  -9.131 -12.457  1.00 14.51           H  
ATOM   1456  HA  ALA A  96      -8.826  -7.674 -14.030  1.00 14.51           H  
ATOM   1457 1HB  ALA A  96      -6.904  -6.191 -14.531  1.00 14.51           H  
ATOM   1458 2HB  ALA A  96      -6.999  -6.600 -12.806  1.00 14.51           H  
ATOM   1459 3HB  ALA A  96      -5.816  -7.416 -13.852  1.00 14.51           H  
ATOM   1460  N   PRO A  97      -8.166  -8.082 -16.568  1.00 13.97           N  
ATOM   1461  CA  PRO A  97      -7.922  -8.457 -17.949  1.00 13.97           C  
ATOM   1462  C   PRO A  97      -6.433  -8.390 -18.254  1.00 13.97           C  
ATOM   1463  O   PRO A  97      -5.725  -7.518 -17.752  1.00 13.97           O  
ATOM   1464  CB  PRO A  97      -8.690  -7.381 -18.723  1.00 13.97           C  
ATOM   1465  CG  PRO A  97      -9.802  -6.963 -17.790  1.00 13.97           C  
ATOM   1466  CD  PRO A  97      -9.196  -7.026 -16.405  1.00 13.97           C  
ATOM   1467  HA  PRO A  97      -8.321  -9.461 -18.139  1.00 13.97           H  
ATOM   1468 1HB  PRO A  97      -8.010  -6.557 -18.987  1.00 13.97           H  
ATOM   1469 2HB  PRO A  97      -9.062  -7.800 -19.671  1.00 13.97           H  
ATOM   1470 1HG  PRO A  97     -10.160  -5.954 -18.055  1.00 13.97           H  
ATOM   1471 2HG  PRO A  97     -10.660  -7.642 -17.903  1.00 13.97           H  
ATOM   1472 1HD  PRO A  97      -8.746  -6.067 -16.118  1.00 13.97           H  
ATOM   1473 2HD  PRO A  97     -10.004  -7.344 -15.734  1.00 13.97           H  
ATOM   1474  N   ALA A  98      -5.963  -9.316 -19.085  1.00 13.20           N  
ATOM   1475  CA  ALA A  98      -4.552  -9.364 -19.450  1.00 13.20           C  
ATOM   1476  C   ALA A  98      -4.122  -8.083 -20.133  1.00 13.20           C  
ATOM   1477  O   ALA A  98      -4.886  -7.492 -20.897  1.00 13.20           O  
ATOM   1478  CB  ALA A  98      -4.282 -10.539 -20.372  1.00 13.20           C  
ATOM   1479  H   ALA A  98      -6.594 -10.006 -19.465  1.00 13.20           H  
ATOM   1480  HA  ALA A  98      -3.969  -9.475 -18.534  1.00 13.20           H  
ATOM   1481 1HB  ALA A  98      -3.220 -10.567 -20.620  1.00 13.20           H  
ATOM   1482 2HB  ALA A  98      -4.568 -11.466 -19.878  1.00 13.20           H  
ATOM   1483 3HB  ALA A  98      -4.862 -10.419 -21.286  1.00 13.20           H  
ATOM   1484  N   THR A  99      -2.892  -7.661 -19.874  1.00 12.31           N  
ATOM   1485  CA  THR A  99      -2.348  -6.489 -20.539  1.00 12.31           C  
ATOM   1486  C   THR A  99      -2.173  -6.780 -22.025  1.00 12.31           C  
ATOM   1487  O   THR A  99      -1.581  -7.801 -22.384  1.00 12.31           O  
ATOM   1488  CB  THR A  99      -1.008  -6.081 -19.904  1.00 12.31           C  
ATOM   1489  OG1 THR A  99      -1.224  -5.848 -18.520  1.00 12.31           O  
ATOM   1490  CG2 THR A  99      -0.453  -4.795 -20.544  1.00 12.31           C  
ATOM   1491  H   THR A  99      -2.322  -8.172 -19.216  1.00 12.31           H  
ATOM   1492  HA  THR A  99      -3.054  -5.665 -20.431  1.00 12.31           H  
ATOM   1493  HB  THR A  99      -0.283  -6.886 -20.026  1.00 12.31           H  
ATOM   1494  HG1 THR A  99      -1.921  -5.187 -18.412  1.00 12.31           H  
ATOM   1495 1HG2 THR A  99       0.488  -4.518 -20.065  1.00 12.31           H  
ATOM   1496 2HG2 THR A  99      -0.277  -4.951 -21.610  1.00 12.31           H  
ATOM   1497 3HG2 THR A  99      -1.166  -3.994 -20.414  1.00 12.31           H  
ATOM   1498  N   VAL A 100      -2.683  -5.886 -22.862  1.00 11.42           N  
ATOM   1499  CA  VAL A 100      -2.595  -6.016 -24.310  1.00 11.42           C  
ATOM   1500  C   VAL A 100      -2.096  -4.720 -24.929  1.00 11.42           C  
ATOM   1501  O   VAL A 100      -1.851  -4.665 -26.133  1.00 11.42           O  
ATOM   1502  OXT VAL A 100      -2.229  -3.674 -24.295  1.00 11.42           O  
ATOM   1503  CB  VAL A 100      -3.972  -6.377 -24.924  1.00 11.42           C  
ATOM   1504  CG1 VAL A 100      -3.857  -6.465 -26.440  1.00 11.42           C  
ATOM   1505  CG2 VAL A 100      -4.471  -7.711 -24.366  1.00 11.42           C  
ATOM   1506  H   VAL A 100      -3.163  -5.094 -22.466  1.00 11.42           H  
ATOM   1507  HA  VAL A 100      -1.887  -6.811 -24.547  1.00 11.42           H  
ATOM   1508  HB  VAL A 100      -4.689  -5.590 -24.687  1.00 11.42           H  
ATOM   1509 1HG1 VAL A 100      -4.833  -6.705 -26.864  1.00 11.42           H  
ATOM   1510 2HG1 VAL A 100      -3.517  -5.511 -26.840  1.00 11.42           H  
ATOM   1511 3HG1 VAL A 100      -3.145  -7.245 -26.705  1.00 11.42           H  
ATOM   1512 1HG2 VAL A 100      -5.439  -7.948 -24.804  1.00 11.42           H  
ATOM   1513 2HG2 VAL A 100      -3.757  -8.498 -24.609  1.00 11.42           H  
ATOM   1514 3HG2 VAL A 100      -4.577  -7.648 -23.298  1.00 11.42           H  
ENDMDL

REMARK ID 200261 DOMAINID 196444 MODEL 3 2022-01-29_00000197_1_11
MODEL     3
ATOM      1  N   MET A   1       2.780  -2.965  -1.392  1.00 14.12           N  
ATOM      2  CA  MET A   1       3.707  -2.073  -2.076  1.00 14.12           C  
ATOM      3  C   MET A   1       3.731  -0.712  -1.405  1.00 14.12           C  
ATOM      4  O   MET A   1       2.840  -0.381  -0.622  1.00 14.12           O  
ATOM      5  CB  MET A   1       3.308  -1.919  -3.545  1.00 14.12           C  
ATOM      6  CG  MET A   1       3.344  -3.210  -4.360  1.00 14.12           C  
ATOM      7  SD  MET A   1       5.019  -3.862  -4.614  1.00 14.12           S  
ATOM      8  CE  MET A   1       4.646  -5.513  -5.233  1.00 14.12           C  
ATOM      9 1H   MET A   1       3.122  -3.913  -1.445  1.00 14.12           H  
ATOM     10 2H   MET A   1       2.705  -2.687  -0.424  1.00 14.12           H  
ATOM     11 3H   MET A   1       1.872  -2.909  -1.830  1.00 14.12           H  
ATOM     12  HA  MET A   1       4.710  -2.493  -2.017  1.00 14.12           H  
ATOM     13 1HB  MET A   1       2.300  -1.516  -3.606  1.00 14.12           H  
ATOM     14 2HB  MET A   1       3.972  -1.199  -4.033  1.00 14.12           H  
ATOM     15 1HG  MET A   1       2.754  -3.970  -3.854  1.00 14.12           H  
ATOM     16 2HG  MET A   1       2.894  -3.028  -5.324  1.00 14.12           H  
ATOM     17 1HE  MET A   1       5.567  -6.051  -5.430  1.00 14.12           H  
ATOM     18 2HE  MET A   1       4.068  -6.056  -4.484  1.00 14.12           H  
ATOM     19 3HE  MET A   1       4.066  -5.445  -6.149  1.00 14.12           H  
ATOM     20  N   GLN A   2       4.752   0.071  -1.724  1.00 13.58           N  
ATOM     21  CA  GLN A   2       4.913   1.445  -1.241  1.00 13.58           C  
ATOM     22  C   GLN A   2       5.376   2.359  -2.351  1.00 13.58           C  
ATOM     23  O   GLN A   2       6.062   1.925  -3.275  1.00 13.58           O  
ATOM     24  CB  GLN A   2       5.867   1.551  -0.045  1.00 13.58           C  
ATOM     25  CG  GLN A   2       5.309   0.987   1.237  1.00 13.58           C  
ATOM     26  CD  GLN A   2       4.206   1.921   1.709  1.00 13.58           C  
ATOM     27  OE1 GLN A   2       4.246   3.096   1.342  1.00 13.58           O  
ATOM     28  NE2 GLN A   2       3.240   1.433   2.478  1.00 13.58           N  
ATOM     29  H   GLN A   2       5.455  -0.285  -2.357  1.00 13.58           H  
ATOM     30  HA  GLN A   2       3.948   1.808  -0.900  1.00 13.58           H  
ATOM     31 1HB  GLN A   2       6.796   1.028  -0.271  1.00 13.58           H  
ATOM     32 2HB  GLN A   2       6.122   2.602   0.121  1.00 13.58           H  
ATOM     33 1HG  GLN A   2       4.897  -0.002   1.086  1.00 13.58           H  
ATOM     34 2HG  GLN A   2       6.089   0.961   1.993  1.00 13.58           H  
ATOM     35 1HE2 GLN A   2       2.468   2.041   2.781  1.00 13.58           H  
ATOM     36 2HE2 GLN A   2       3.244   0.470   2.738  1.00 13.58           H  
ATOM     37  N   GLY A   3       5.007   3.628  -2.262  1.00 12.84           N  
ATOM     38  CA  GLY A   3       5.483   4.584  -3.240  1.00 12.84           C  
ATOM     39  C   GLY A   3       6.983   4.682  -3.069  1.00 12.84           C  
ATOM     40  O   GLY A   3       7.485   4.584  -1.949  1.00 12.84           O  
ATOM     41  H   GLY A   3       4.422   3.936  -1.496  1.00 12.84           H  
ATOM     42 1HA  GLY A   3       5.232   4.256  -4.243  1.00 12.84           H  
ATOM     43 2HA  GLY A   3       5.012   5.554  -3.080  1.00 12.84           H  
ATOM     44  N   SER A   4       7.706   4.865  -4.156  1.00 11.90           N  
ATOM     45  CA  SER A   4       9.149   4.968  -4.060  1.00 11.90           C  
ATOM     46  C   SER A   4       9.584   6.398  -4.032  1.00 11.90           C  
ATOM     47  O   SER A   4       8.980   7.254  -4.675  1.00 11.90           O  
ATOM     48  CB  SER A   4       9.835   4.279  -5.222  1.00 11.90           C  
ATOM     49  OG  SER A   4      11.243   4.432  -5.165  1.00 11.90           O  
ATOM     50  H   SER A   4       7.252   4.939  -5.054  1.00 11.90           H  
ATOM     51  HA  SER A   4       9.475   4.492  -3.134  1.00 11.90           H  
ATOM     52 1HB  SER A   4       9.601   3.233  -5.187  1.00 11.90           H  
ATOM     53 2HB  SER A   4       9.457   4.675  -6.163  1.00 11.90           H  
ATOM     54  HG  SER A   4      11.455   5.399  -5.149  1.00 11.90           H  
ATOM     55  N   ILE A   5      10.656   6.648  -3.326  1.00 10.87           N  
ATOM     56  CA  ILE A   5      11.266   7.942  -3.400  1.00 10.87           C  
ATOM     57  C   ILE A   5      11.926   7.893  -4.773  1.00 10.87           C  
ATOM     58  O   ILE A   5      12.468   6.838  -5.104  1.00 10.87           O  
ATOM     59  CB  ILE A   5      12.284   8.129  -2.276  1.00 10.87           C  
ATOM     60  CG1 ILE A   5      11.561   7.963  -0.918  1.00 10.87           C  
ATOM     61  CG2 ILE A   5      12.964   9.472  -2.396  1.00 10.87           C  
ATOM     62  CD1 ILE A   5      10.419   8.944  -0.697  1.00 10.87           C  
ATOM     63  H   ILE A   5      11.070   5.916  -2.764  1.00 10.87           H  
ATOM     64  HA  ILE A   5      10.507   8.710  -3.328  1.00 10.87           H  
ATOM     65  HB  ILE A   5      13.038   7.344  -2.340  1.00 10.87           H  
ATOM     66 1HG1 ILE A   5      11.154   6.950  -0.852  1.00 10.87           H  
ATOM     67 2HG1 ILE A   5      12.286   8.096  -0.113  1.00 10.87           H  
ATOM     68 1HG2 ILE A   5      13.691   9.585  -1.596  1.00 10.87           H  
ATOM     69 2HG2 ILE A   5      13.473   9.537  -3.363  1.00 10.87           H  
ATOM     70 3HG2 ILE A   5      12.220  10.264  -2.326  1.00 10.87           H  
ATOM     71 1HD1 ILE A   5       9.970   8.756   0.276  1.00 10.87           H  
ATOM     72 2HD1 ILE A   5      10.799   9.964  -0.731  1.00 10.87           H  
ATOM     73 3HD1 ILE A   5       9.668   8.809  -1.475  1.00 10.87           H  
ATOM     74  N   PRO A   6      11.773   8.887  -5.655  1.00  9.90           N  
ATOM     75  CA  PRO A   6      12.370   8.878  -6.974  1.00  9.90           C  
ATOM     76  C   PRO A   6      13.861   8.638  -6.880  1.00  9.90           C  
ATOM     77  O   PRO A   6      14.557   9.269  -6.078  1.00  9.90           O  
ATOM     78  CB  PRO A   6      12.062  10.291  -7.478  1.00  9.90           C  
ATOM     79  CG  PRO A   6      10.780  10.666  -6.757  1.00  9.90           C  
ATOM     80  CD  PRO A   6      10.912  10.057  -5.377  1.00  9.90           C  
ATOM     81  HA  PRO A   6      11.881   8.111  -7.594  1.00  9.90           H  
ATOM     82 1HB  PRO A   6      12.901  10.966  -7.254  1.00  9.90           H  
ATOM     83 2HB  PRO A   6      11.940  10.278  -8.574  1.00  9.90           H  
ATOM     84 1HG  PRO A   6      10.647  11.758  -6.737  1.00  9.90           H  
ATOM     85 2HG  PRO A   6       9.914  10.254  -7.297  1.00  9.90           H  
ATOM     86 1HD  PRO A   6      11.385  10.749  -4.670  1.00  9.90           H  
ATOM     87 2HD  PRO A   6       9.896   9.752  -5.073  1.00  9.90           H  
ATOM     88  N   MET A   7      14.382   7.780  -7.746  1.00  9.06           N  
ATOM     89  CA  MET A   7      15.806   7.484  -7.707  1.00  9.06           C  
ATOM     90  C   MET A   7      16.587   8.541  -8.463  1.00  9.06           C  
ATOM     91  O   MET A   7      17.052   8.316  -9.575  1.00  9.06           O  
ATOM     92  CB  MET A   7      16.066   6.097  -8.279  1.00  9.06           C  
ATOM     93  CG  MET A   7      15.389   4.980  -7.491  1.00  9.06           C  
ATOM     94  SD  MET A   7      16.025   4.829  -5.809  1.00  9.06           S  
ATOM     95  CE  MET A   7      14.906   3.613  -5.146  1.00  9.06           C  
ATOM     96  H   MET A   7      13.785   7.299  -8.401  1.00  9.06           H  
ATOM     97  HA  MET A   7      16.140   7.504  -6.669  1.00  9.06           H  
ATOM     98 1HB  MET A   7      15.710   6.053  -9.308  1.00  9.06           H  
ATOM     99 2HB  MET A   7      17.139   5.904  -8.293  1.00  9.06           H  
ATOM    100 1HG  MET A   7      14.316   5.177  -7.432  1.00  9.06           H  
ATOM    101 2HG  MET A   7      15.533   4.028  -8.002  1.00  9.06           H  
ATOM    102 1HE  MET A   7      15.165   3.410  -4.114  1.00  9.06           H  
ATOM    103 2HE  MET A   7      13.889   3.996  -5.202  1.00  9.06           H  
ATOM    104 3HE  MET A   7      14.980   2.691  -5.720  1.00  9.06           H  
ATOM    105  N   ALA A   8      16.688   9.708  -7.849  1.00  8.39           N  
ATOM    106  CA  ALA A   8      17.343  10.862  -8.449  1.00  8.39           C  
ATOM    107  C   ALA A   8      18.832  10.616  -8.669  1.00  8.39           C  
ATOM    108  O   ALA A   8      19.494   9.991  -7.840  1.00  8.39           O  
ATOM    109  CB  ALA A   8      17.146  12.084  -7.575  1.00  8.39           C  
ATOM    110  H   ALA A   8      16.241   9.780  -6.935  1.00  8.39           H  
ATOM    111  HA  ALA A   8      16.881  11.044  -9.412  1.00  8.39           H  
ATOM    112 1HB  ALA A   8      17.611  12.947  -8.047  1.00  8.39           H  
ATOM    113 2HB  ALA A   8      16.079  12.267  -7.445  1.00  8.39           H  
ATOM    114 3HB  ALA A   8      17.605  11.910  -6.604  1.00  8.39           H  
ATOM    115  N   GLY A   9      19.369  11.167  -9.754  1.00  7.88           N  
ATOM    116  CA  GLY A   9      20.795  11.074 -10.024  1.00  7.88           C  
ATOM    117  C   GLY A   9      21.170   9.714 -10.614  1.00  7.88           C  
ATOM    118  O   GLY A   9      20.298   8.961 -11.037  1.00  7.88           O  
ATOM    119  H   GLY A   9      18.776  11.653 -10.408  1.00  7.88           H  
ATOM    120 1HA  GLY A   9      21.055  11.866 -10.724  1.00  7.88           H  
ATOM    121 2HA  GLY A   9      21.347  11.252  -9.104  1.00  7.88           H  
ATOM    122  N   PRO A  10      22.470   9.400 -10.660  1.00  7.41           N  
ATOM    123  CA  PRO A  10      23.635  10.192 -10.274  1.00  7.41           C  
ATOM    124  C   PRO A  10      23.711  11.531 -11.018  1.00  7.41           C  
ATOM    125  O   PRO A  10      23.238  11.629 -12.144  1.00  7.41           O  
ATOM    126  CB  PRO A  10      24.795   9.265 -10.673  1.00  7.41           C  
ATOM    127  CG  PRO A  10      24.203   7.868 -10.603  1.00  7.41           C  
ATOM    128  CD  PRO A  10      22.767   8.023 -11.030  1.00  7.41           C  
ATOM    129  HA  PRO A  10      23.599  10.307  -9.186  1.00  7.41           H  
ATOM    130 1HB  PRO A  10      25.168   9.528 -11.673  1.00  7.41           H  
ATOM    131 2HB  PRO A  10      25.645   9.393  -9.981  1.00  7.41           H  
ATOM    132 1HG  PRO A  10      24.761   7.188 -11.265  1.00  7.41           H  
ATOM    133 2HG  PRO A  10      24.299   7.466  -9.585  1.00  7.41           H  
ATOM    134 1HD  PRO A  10      22.632   7.863 -12.080  1.00  7.41           H  
ATOM    135 2HD  PRO A  10      22.127   7.345 -10.442  1.00  7.41           H  
ATOM    136  N   PRO A  11      24.259  12.585 -10.387  1.00  6.73           N  
ATOM    137  CA  PRO A  11      24.458  13.930 -10.916  1.00  6.73           C  
ATOM    138  C   PRO A  11      25.637  14.037 -11.879  1.00  6.73           C  
ATOM    139  O   PRO A  11      25.844  15.070 -12.517  1.00  6.73           O  
ATOM    140  CB  PRO A  11      24.740  14.737  -9.647  1.00  6.73           C  
ATOM    141  CG  PRO A  11      25.407  13.746  -8.720  1.00  6.73           C  
ATOM    142  CD  PRO A  11      24.720  12.432  -8.987  1.00  6.73           C  
ATOM    143  HA  PRO A  11      23.531  14.269 -11.402  1.00  6.73           H  
ATOM    144 1HB  PRO A  11      25.390  15.591  -9.888  1.00  6.73           H  
ATOM    145 2HB  PRO A  11      23.804  15.147  -9.243  1.00  6.73           H  
ATOM    146 1HG  PRO A  11      26.493  13.699  -8.942  1.00  6.73           H  
ATOM    147 2HG  PRO A  11      25.314  14.075  -7.676  1.00  6.73           H  
ATOM    148 1HD  PRO A  11      25.461  11.622  -8.894  1.00  6.73           H  
ATOM    149 2HD  PRO A  11      23.868  12.321  -8.298  1.00  6.73           H  
ATOM    150  N   ASP A  12      26.444  12.988 -11.933  1.00  5.78           N  
ATOM    151  CA  ASP A  12      27.676  12.997 -12.704  1.00  5.78           C  
ATOM    152  C   ASP A  12      27.470  13.249 -14.189  1.00  5.78           C  
ATOM    153  O   ASP A  12      26.579  12.680 -14.817  1.00  5.78           O  
ATOM    154  CB  ASP A  12      28.395  11.659 -12.539  1.00  5.78           C  
ATOM    155  CG  ASP A  12      28.972  11.459 -11.143  1.00  5.78           C  
ATOM    156  OD1 ASP A  12      28.989  12.393 -10.377  1.00  5.78           O  
ATOM    157  OD2 ASP A  12      29.389  10.367 -10.860  1.00  5.78           O  
ATOM    158  H   ASP A  12      26.212  12.161 -11.409  1.00  5.78           H  
ATOM    159  HA  ASP A  12      28.313  13.790 -12.310  1.00  5.78           H  
ATOM    160 1HB  ASP A  12      27.698  10.844 -12.750  1.00  5.78           H  
ATOM    161 2HB  ASP A  12      29.208  11.589 -13.262  1.00  5.78           H  
ATOM    162  N   SER A  13      28.388  14.008 -14.784  1.00  4.64           N  
ATOM    163  CA  SER A  13      28.378  14.290 -16.222  1.00  4.64           C  
ATOM    164  C   SER A  13      28.614  13.031 -17.060  1.00  4.64           C  
ATOM    165  O   SER A  13      28.312  12.994 -18.253  1.00  4.64           O  
ATOM    166  CB  SER A  13      29.425  15.333 -16.546  1.00  4.64           C  
ATOM    167  OG  SER A  13      30.717  14.845 -16.302  1.00  4.64           O  
ATOM    168  H   SER A  13      29.100  14.438 -14.211  1.00  4.64           H  
ATOM    169  HA  SER A  13      27.397  14.692 -16.481  1.00  4.64           H  
ATOM    170 1HB  SER A  13      29.337  15.620 -17.593  1.00  4.64           H  
ATOM    171 2HB  SER A  13      29.249  16.224 -15.946  1.00  4.64           H  
ATOM    172  HG  SER A  13      30.839  14.076 -16.889  1.00  4.64           H  
ATOM    173  N   ASP A  14      29.112  11.991 -16.400  1.00  3.55           N  
ATOM    174  CA  ASP A  14      29.425  10.706 -16.998  1.00  3.55           C  
ATOM    175  C   ASP A  14      28.231   9.751 -16.963  1.00  3.55           C  
ATOM    176  O   ASP A  14      28.350   8.588 -17.354  1.00  3.55           O  
ATOM    177  CB  ASP A  14      30.600  10.068 -16.265  1.00  3.55           C  
ATOM    178  CG  ASP A  14      31.890  10.857 -16.438  1.00  3.55           C  
ATOM    179  OD1 ASP A  14      32.014  11.570 -17.409  1.00  3.55           O  
ATOM    180  OD2 ASP A  14      32.737  10.750 -15.590  1.00  3.55           O  
ATOM    181  H   ASP A  14      29.303  12.118 -15.417  1.00  3.55           H  
ATOM    182  HA  ASP A  14      29.700  10.867 -18.040  1.00  3.55           H  
ATOM    183 1HB  ASP A  14      30.369   9.995 -15.201  1.00  3.55           H  
ATOM    184 2HB  ASP A  14      30.755   9.055 -16.638  1.00  3.55           H  
ATOM    185  N   LEU A  15      27.076  10.227 -16.495  1.00  2.68           N  
ATOM    186  CA  LEU A  15      25.898   9.378 -16.448  1.00  2.68           C  
ATOM    187  C   LEU A  15      25.679   8.859 -17.882  1.00  2.68           C  
ATOM    188  O   LEU A  15      25.612   9.647 -18.838  1.00  2.68           O  
ATOM    189  CB  LEU A  15      24.705  10.242 -15.972  1.00  2.68           C  
ATOM    190  CG  LEU A  15      23.409   9.563 -15.652  1.00  2.68           C  
ATOM    191  CD1 LEU A  15      23.588   8.769 -14.460  1.00  2.68           C  
ATOM    192  CD2 LEU A  15      22.321  10.599 -15.412  1.00  2.68           C  
ATOM    193  H   LEU A  15      27.006  11.184 -16.149  1.00  2.68           H  
ATOM    194  HA  LEU A  15      26.067   8.541 -15.773  1.00  2.68           H  
ATOM    195 1HB  LEU A  15      25.009  10.762 -15.064  1.00  2.68           H  
ATOM    196 2HB  LEU A  15      24.502  10.990 -16.723  1.00  2.68           H  
ATOM    197  HG  LEU A  15      23.133   8.903 -16.455  1.00  2.68           H  
ATOM    198 1HD1 LEU A  15      22.644   8.301 -14.241  1.00  2.68           H  
ATOM    199 2HD1 LEU A  15      24.362   8.021 -14.618  1.00  2.68           H  
ATOM    200 3HD1 LEU A  15      23.871   9.425 -13.643  1.00  2.68           H  
ATOM    201 1HD2 LEU A  15      21.384  10.094 -15.169  1.00  2.68           H  
ATOM    202 2HD2 LEU A  15      22.614  11.240 -14.581  1.00  2.68           H  
ATOM    203 3HD2 LEU A  15      22.192  11.207 -16.290  1.00  2.68           H  
ATOM    204  N   ASP A  16      25.613   7.534 -18.047  1.00  2.07           N  
ATOM    205  CA  ASP A  16      25.482   6.960 -19.389  1.00  2.07           C  
ATOM    206  C   ASP A  16      24.038   6.795 -19.844  1.00  2.07           C  
ATOM    207  O   ASP A  16      23.119   7.063 -19.076  1.00  2.07           O  
ATOM    208  CB  ASP A  16      26.245   5.630 -19.455  1.00  2.07           C  
ATOM    209  CG  ASP A  16      25.664   4.498 -18.595  1.00  2.07           C  
ATOM    210  OD1 ASP A  16      24.522   4.596 -18.179  1.00  2.07           O  
ATOM    211  OD2 ASP A  16      26.372   3.544 -18.364  1.00  2.07           O  
ATOM    212  H   ASP A  16      25.682   6.930 -17.243  1.00  2.07           H  
ATOM    213  HA  ASP A  16      25.969   7.641 -20.089  1.00  2.07           H  
ATOM    214 1HB  ASP A  16      26.297   5.291 -20.486  1.00  2.07           H  
ATOM    215 2HB  ASP A  16      27.275   5.805 -19.127  1.00  2.07           H  
ATOM    216  N   ASP A  17      23.836   6.264 -21.057  1.00  1.69           N  
ATOM    217  CA  ASP A  17      22.491   6.121 -21.619  1.00  1.69           C  
ATOM    218  C   ASP A  17      21.568   5.220 -20.806  1.00  1.69           C  
ATOM    219  O   ASP A  17      20.370   5.485 -20.692  1.00  1.69           O  
ATOM    220  CB  ASP A  17      22.578   5.585 -23.044  1.00  1.69           C  
ATOM    221  CG  ASP A  17      23.143   6.597 -24.027  1.00  1.69           C  
ATOM    222  OD1 ASP A  17      23.238   7.752 -23.676  1.00  1.69           O  
ATOM    223  OD2 ASP A  17      23.483   6.208 -25.117  1.00  1.69           O  
ATOM    224  H   ASP A  17      24.632   6.016 -21.626  1.00  1.69           H  
ATOM    225  HA  ASP A  17      22.040   7.112 -21.657  1.00  1.69           H  
ATOM    226 1HB  ASP A  17      23.197   4.688 -23.061  1.00  1.69           H  
ATOM    227 2HB  ASP A  17      21.583   5.301 -23.379  1.00  1.69           H  
ATOM    228  N   VAL A  18      22.111   4.156 -20.230  1.00  1.50           N  
ATOM    229  CA  VAL A  18      21.285   3.255 -19.451  1.00  1.50           C  
ATOM    230  C   VAL A  18      20.818   3.950 -18.192  1.00  1.50           C  
ATOM    231  O   VAL A  18      19.625   3.950 -17.870  1.00  1.50           O  
ATOM    232  CB  VAL A  18      22.084   1.994 -19.081  1.00  1.50           C  
ATOM    233  CG1 VAL A  18      21.309   1.130 -18.111  1.00  1.50           C  
ATOM    234  CG2 VAL A  18      22.361   1.194 -20.344  1.00  1.50           C  
ATOM    235  H   VAL A  18      23.107   3.991 -20.309  1.00  1.50           H  
ATOM    236  HA  VAL A  18      20.415   2.971 -20.045  1.00  1.50           H  
ATOM    237  HB  VAL A  18      23.024   2.294 -18.602  1.00  1.50           H  
ATOM    238 1HG1 VAL A  18      21.894   0.245 -17.857  1.00  1.50           H  
ATOM    239 2HG1 VAL A  18      21.102   1.698 -17.209  1.00  1.50           H  
ATOM    240 3HG1 VAL A  18      20.391   0.820 -18.565  1.00  1.50           H  
ATOM    241 1HG2 VAL A  18      22.933   0.299 -20.094  1.00  1.50           H  
ATOM    242 2HG2 VAL A  18      21.414   0.906 -20.785  1.00  1.50           H  
ATOM    243 3HG2 VAL A  18      22.928   1.804 -21.049  1.00  1.50           H  
ATOM    244  N   ALA A  19      21.764   4.557 -17.482  1.00  1.45           N  
ATOM    245  CA  ALA A  19      21.456   5.254 -16.253  1.00  1.45           C  
ATOM    246  C   ALA A  19      20.514   6.432 -16.494  1.00  1.45           C  
ATOM    247  O   ALA A  19      19.593   6.662 -15.703  1.00  1.45           O  
ATOM    248  CB  ALA A  19      22.737   5.705 -15.605  1.00  1.45           C  
ATOM    249  H   ALA A  19      22.740   4.534 -17.806  1.00  1.45           H  
ATOM    250  HA  ALA A  19      20.957   4.555 -15.589  1.00  1.45           H  
ATOM    251 1HB  ALA A  19      22.506   6.172 -14.667  1.00  1.45           H  
ATOM    252 2HB  ALA A  19      23.377   4.840 -15.433  1.00  1.45           H  
ATOM    253 3HB  ALA A  19      23.245   6.402 -16.274  1.00  1.45           H  
ATOM    254  N   ARG A  20      20.704   7.158 -17.604  1.00  1.49           N  
ATOM    255  CA  ARG A  20      19.843   8.291 -17.913  1.00  1.49           C  
ATOM    256  C   ARG A  20      18.417   7.828 -18.137  1.00  1.49           C  
ATOM    257  O   ARG A  20      17.484   8.435 -17.614  1.00  1.49           O  
ATOM    258  CB  ARG A  20      20.354   9.024 -19.145  1.00  1.49           C  
ATOM    259  CG  ARG A  20      21.604   9.810 -18.909  1.00  1.49           C  
ATOM    260  CD  ARG A  20      22.182  10.394 -20.109  1.00  1.49           C  
ATOM    261  NE  ARG A  20      23.473  10.963 -19.794  1.00  1.49           N  
ATOM    262  CZ  ARG A  20      23.728  12.207 -19.373  1.00  1.49           C  
ATOM    263  NH1 ARG A  20      22.771  13.099 -19.247  1.00  1.49           N  
ATOM    264  NH2 ARG A  20      24.977  12.500 -19.086  1.00  1.49           N  
ATOM    265  H   ARG A  20      21.484   6.944 -18.225  1.00  1.49           H  
ATOM    266  HA  ARG A  20      19.861   8.978 -17.068  1.00  1.49           H  
ATOM    267 1HB  ARG A  20      20.566   8.298 -19.931  1.00  1.49           H  
ATOM    268 2HB  ARG A  20      19.588   9.701 -19.517  1.00  1.49           H  
ATOM    269 1HG  ARG A  20      21.356  10.628 -18.256  1.00  1.49           H  
ATOM    270 2HG  ARG A  20      22.346   9.202 -18.456  1.00  1.49           H  
ATOM    271 1HD  ARG A  20      22.327   9.616 -20.863  1.00  1.49           H  
ATOM    272 2HD  ARG A  20      21.539  11.178 -20.499  1.00  1.49           H  
ATOM    273  HE  ARG A  20      24.279  10.331 -19.814  1.00  1.49           H  
ATOM    274 1HH1 ARG A  20      21.820  12.850 -19.471  1.00  1.49           H  
ATOM    275 2HH1 ARG A  20      22.990  14.029 -18.925  1.00  1.49           H  
ATOM    276 1HH2 ARG A  20      25.673  11.749 -19.190  1.00  1.49           H  
ATOM    277 2HH2 ARG A  20      25.240  13.417 -18.762  1.00  1.49           H  
ATOM    278  N   ILE A  21      18.238   6.709 -18.837  1.00  1.58           N  
ATOM    279  CA  ILE A  21      16.901   6.185 -19.054  1.00  1.58           C  
ATOM    280  C   ILE A  21      16.275   5.738 -17.741  1.00  1.58           C  
ATOM    281  O   ILE A  21      15.093   5.989 -17.505  1.00  1.58           O  
ATOM    282  CB  ILE A  21      16.880   5.054 -20.070  1.00  1.58           C  
ATOM    283  CG1 ILE A  21      17.219   5.564 -21.444  1.00  1.58           C  
ATOM    284  CG2 ILE A  21      15.491   4.435 -20.106  1.00  1.58           C  
ATOM    285  CD1 ILE A  21      17.482   4.452 -22.385  1.00  1.58           C  
ATOM    286  H   ILE A  21      19.035   6.228 -19.262  1.00  1.58           H  
ATOM    287  HA  ILE A  21      16.289   6.986 -19.460  1.00  1.58           H  
ATOM    288  HB  ILE A  21      17.625   4.303 -19.800  1.00  1.58           H  
ATOM    289 1HG1 ILE A  21      16.389   6.155 -21.826  1.00  1.58           H  
ATOM    290 2HG1 ILE A  21      18.101   6.199 -21.390  1.00  1.58           H  
ATOM    291 1HG2 ILE A  21      15.484   3.645 -20.842  1.00  1.58           H  
ATOM    292 2HG2 ILE A  21      15.234   4.035 -19.126  1.00  1.58           H  
ATOM    293 3HG2 ILE A  21      14.766   5.189 -20.390  1.00  1.58           H  
ATOM    294 1HD1 ILE A  21      17.726   4.846 -23.371  1.00  1.58           H  
ATOM    295 2HD1 ILE A  21      18.312   3.882 -21.998  1.00  1.58           H  
ATOM    296 3HD1 ILE A  21      16.605   3.822 -22.448  1.00  1.58           H  
ATOM    297  N   ARG A  22      17.051   5.066 -16.880  1.00  1.69           N  
ATOM    298  CA  ARG A  22      16.512   4.626 -15.594  1.00  1.69           C  
ATOM    299  C   ARG A  22      16.035   5.839 -14.775  1.00  1.69           C  
ATOM    300  O   ARG A  22      14.975   5.792 -14.140  1.00  1.69           O  
ATOM    301  CB  ARG A  22      17.574   3.896 -14.786  1.00  1.69           C  
ATOM    302  CG  ARG A  22      18.002   2.511 -15.286  1.00  1.69           C  
ATOM    303  CD  ARG A  22      19.123   2.000 -14.448  1.00  1.69           C  
ATOM    304  NE  ARG A  22      19.672   0.723 -14.888  1.00  1.69           N  
ATOM    305  CZ  ARG A  22      20.816   0.202 -14.396  1.00  1.69           C  
ATOM    306  NH1 ARG A  22      21.488   0.856 -13.466  1.00  1.69           N  
ATOM    307  NH2 ARG A  22      21.270  -0.950 -14.838  1.00  1.69           N  
ATOM    308  H   ARG A  22      18.020   4.852 -17.127  1.00  1.69           H  
ATOM    309  HA  ARG A  22      15.671   3.960 -15.774  1.00  1.69           H  
ATOM    310 1HB  ARG A  22      18.470   4.509 -14.751  1.00  1.69           H  
ATOM    311 2HB  ARG A  22      17.226   3.780 -13.762  1.00  1.69           H  
ATOM    312 1HG  ARG A  22      17.169   1.815 -15.214  1.00  1.69           H  
ATOM    313 2HG  ARG A  22      18.333   2.577 -16.310  1.00  1.69           H  
ATOM    314 1HD  ARG A  22      19.928   2.728 -14.459  1.00  1.69           H  
ATOM    315 2HD  ARG A  22      18.771   1.877 -13.426  1.00  1.69           H  
ATOM    316  HE  ARG A  22      19.180   0.188 -15.605  1.00  1.69           H  
ATOM    317 1HH1 ARG A  22      21.144   1.742 -13.125  1.00  1.69           H  
ATOM    318 2HH1 ARG A  22      22.344   0.469 -13.098  1.00  1.69           H  
ATOM    319 1HH2 ARG A  22      20.758  -1.456 -15.583  1.00  1.69           H  
ATOM    320 2HH2 ARG A  22      22.122  -1.335 -14.474  1.00  1.69           H  
ATOM    321  N   LEU A  23      16.799   6.939 -14.831  1.00  1.78           N  
ATOM    322  CA  LEU A  23      16.446   8.180 -14.145  1.00  1.78           C  
ATOM    323  C   LEU A  23      15.153   8.749 -14.721  1.00  1.78           C  
ATOM    324  O   LEU A  23      14.241   9.132 -13.978  1.00  1.78           O  
ATOM    325  CB  LEU A  23      17.611   9.175 -14.229  1.00  1.78           C  
ATOM    326  CG  LEU A  23      17.389  10.538 -13.606  1.00  1.78           C  
ATOM    327  CD1 LEU A  23      17.026  10.376 -12.158  1.00  1.78           C  
ATOM    328  CD2 LEU A  23      18.692  11.333 -13.730  1.00  1.78           C  
ATOM    329  H   LEU A  23      17.677   6.905 -15.351  1.00  1.78           H  
ATOM    330  HA  LEU A  23      16.281   7.953 -13.092  1.00  1.78           H  
ATOM    331 1HB  LEU A  23      18.481   8.726 -13.740  1.00  1.78           H  
ATOM    332 2HB  LEU A  23      17.857   9.328 -15.274  1.00  1.78           H  
ATOM    333  HG  LEU A  23      16.581  11.056 -14.118  1.00  1.78           H  
ATOM    334 1HD1 LEU A  23      16.881  11.355 -11.718  1.00  1.78           H  
ATOM    335 2HD1 LEU A  23      16.104   9.799 -12.070  1.00  1.78           H  
ATOM    336 3HD1 LEU A  23      17.829   9.848 -11.643  1.00  1.78           H  
ATOM    337 1HD2 LEU A  23      18.575  12.313 -13.287  1.00  1.78           H  
ATOM    338 2HD2 LEU A  23      19.491  10.792 -13.212  1.00  1.78           H  
ATOM    339 3HD2 LEU A  23      18.952  11.438 -14.783  1.00  1.78           H  
ATOM    340  N   VAL A  24      15.050   8.766 -16.047  1.00  1.84           N  
ATOM    341  CA  VAL A  24      13.840   9.242 -16.690  1.00  1.84           C  
ATOM    342  C   VAL A  24      12.643   8.400 -16.269  1.00  1.84           C  
ATOM    343  O   VAL A  24      11.609   8.959 -15.908  1.00  1.84           O  
ATOM    344  CB  VAL A  24      14.005   9.227 -18.216  1.00  1.84           C  
ATOM    345  CG1 VAL A  24      12.688   9.466 -18.877  1.00  1.84           C  
ATOM    346  CG2 VAL A  24      14.982  10.321 -18.616  1.00  1.84           C  
ATOM    347  H   VAL A  24      15.838   8.459 -16.618  1.00  1.84           H  
ATOM    348  HA  VAL A  24      13.669  10.270 -16.379  1.00  1.84           H  
ATOM    349  HB  VAL A  24      14.377   8.256 -18.532  1.00  1.84           H  
ATOM    350 1HG1 VAL A  24      12.808   9.451 -19.957  1.00  1.84           H  
ATOM    351 2HG1 VAL A  24      12.007   8.673 -18.581  1.00  1.84           H  
ATOM    352 3HG1 VAL A  24      12.283  10.429 -18.571  1.00  1.84           H  
ATOM    353 1HG2 VAL A  24      15.111  10.316 -19.697  1.00  1.84           H  
ATOM    354 2HG2 VAL A  24      14.590  11.286 -18.300  1.00  1.84           H  
ATOM    355 3HG2 VAL A  24      15.933  10.155 -18.140  1.00  1.84           H  
ATOM    356  N   LEU A  25      12.791   7.075 -16.243  1.00  1.87           N  
ATOM    357  CA  LEU A  25      11.698   6.222 -15.801  1.00  1.87           C  
ATOM    358  C   LEU A  25      11.301   6.504 -14.365  1.00  1.87           C  
ATOM    359  O   LEU A  25      10.111   6.563 -14.056  1.00  1.87           O  
ATOM    360  CB  LEU A  25      12.085   4.746 -15.939  1.00  1.87           C  
ATOM    361  CG  LEU A  25      12.119   4.216 -17.339  1.00  1.87           C  
ATOM    362  CD1 LEU A  25      12.758   2.870 -17.368  1.00  1.87           C  
ATOM    363  CD2 LEU A  25      10.707   4.104 -17.794  1.00  1.87           C  
ATOM    364  H   LEU A  25      13.666   6.660 -16.556  1.00  1.87           H  
ATOM    365  HA  LEU A  25      10.839   6.417 -16.442  1.00  1.87           H  
ATOM    366 1HB  LEU A  25      13.078   4.613 -15.514  1.00  1.87           H  
ATOM    367 2HB  LEU A  25      11.381   4.145 -15.365  1.00  1.87           H  
ATOM    368  HG  LEU A  25      12.687   4.886 -17.986  1.00  1.87           H  
ATOM    369 1HD1 LEU A  25      12.767   2.493 -18.390  1.00  1.87           H  
ATOM    370 2HD1 LEU A  25      13.768   2.980 -17.008  1.00  1.87           H  
ATOM    371 3HD1 LEU A  25      12.209   2.183 -16.728  1.00  1.87           H  
ATOM    372 1HD2 LEU A  25      10.680   3.703 -18.784  1.00  1.87           H  
ATOM    373 2HD2 LEU A  25      10.176   3.433 -17.125  1.00  1.87           H  
ATOM    374 3HD2 LEU A  25      10.231   5.091 -17.781  1.00  1.87           H  
ATOM    375  N   ALA A  26      12.269   6.732 -13.476  1.00  1.87           N  
ATOM    376  CA  ALA A  26      11.905   7.027 -12.098  1.00  1.87           C  
ATOM    377  C   ALA A  26      11.046   8.288 -12.028  1.00  1.87           C  
ATOM    378  O   ALA A  26      10.050   8.339 -11.295  1.00  1.87           O  
ATOM    379  CB  ALA A  26      13.157   7.214 -11.255  1.00  1.87           C  
ATOM    380  H   ALA A  26      13.251   6.661 -13.751  1.00  1.87           H  
ATOM    381  HA  ALA A  26      11.323   6.192 -11.712  1.00  1.87           H  
ATOM    382 1HB  ALA A  26      12.872   7.420 -10.231  1.00  1.87           H  
ATOM    383 2HB  ALA A  26      13.762   6.308 -11.298  1.00  1.87           H  
ATOM    384 3HB  ALA A  26      13.738   8.052 -11.647  1.00  1.87           H  
ATOM    385  N   ARG A  27      11.415   9.293 -12.826  1.00  1.81           N  
ATOM    386  CA  ARG A  27      10.702  10.560 -12.851  1.00  1.81           C  
ATOM    387  C   ARG A  27       9.323  10.441 -13.496  1.00  1.81           C  
ATOM    388  O   ARG A  27       8.342  11.025 -13.012  1.00  1.81           O  
ATOM    389  CB  ARG A  27      11.541  11.577 -13.601  1.00  1.81           C  
ATOM    390  CG  ARG A  27      12.804  12.025 -12.868  1.00  1.81           C  
ATOM    391  CD  ARG A  27      13.648  12.883 -13.731  1.00  1.81           C  
ATOM    392  NE  ARG A  27      14.804  13.401 -13.028  1.00  1.81           N  
ATOM    393  CZ  ARG A  27      15.831  14.040 -13.617  1.00  1.81           C  
ATOM    394  NH1 ARG A  27      15.844  14.207 -14.922  1.00  1.81           N  
ATOM    395  NH2 ARG A  27      16.828  14.501 -12.885  1.00  1.81           N  
ATOM    396  H   ARG A  27      12.249   9.181 -13.408  1.00  1.81           H  
ATOM    397  HA  ARG A  27      10.575  10.899 -11.824  1.00  1.81           H  
ATOM    398 1HB  ARG A  27      11.855  11.150 -14.552  1.00  1.81           H  
ATOM    399 2HB  ARG A  27      10.942  12.458 -13.819  1.00  1.81           H  
ATOM    400 1HG  ARG A  27      12.531  12.590 -11.978  1.00  1.81           H  
ATOM    401 2HG  ARG A  27      13.387  11.148 -12.579  1.00  1.81           H  
ATOM    402 1HD  ARG A  27      14.004  12.287 -14.576  1.00  1.81           H  
ATOM    403 2HD  ARG A  27      13.063  13.723 -14.098  1.00  1.81           H  
ATOM    404  HE  ARG A  27      14.828  13.293 -12.025  1.00  1.81           H  
ATOM    405 1HH1 ARG A  27      15.082  13.852 -15.482  1.00  1.81           H  
ATOM    406 2HH1 ARG A  27      16.615  14.688 -15.362  1.00  1.81           H  
ATOM    407 1HH2 ARG A  27      16.817  14.379 -11.883  1.00  1.81           H  
ATOM    408 2HH2 ARG A  27      17.597  14.983 -13.327  1.00  1.81           H  
ATOM    409  N   GLU A  28       9.231   9.677 -14.582  1.00  1.72           N  
ATOM    410  CA  GLU A  28       7.956   9.499 -15.260  1.00  1.72           C  
ATOM    411  C   GLU A  28       6.984   8.711 -14.390  1.00  1.72           C  
ATOM    412  O   GLU A  28       5.810   9.061 -14.297  1.00  1.72           O  
ATOM    413  CB  GLU A  28       8.168   8.819 -16.602  1.00  1.72           C  
ATOM    414  CG  GLU A  28       8.849   9.680 -17.653  1.00  1.72           C  
ATOM    415  CD  GLU A  28       9.293   8.899 -18.851  1.00  1.72           C  
ATOM    416  OE1 GLU A  28       9.502   7.720 -18.710  1.00  1.72           O  
ATOM    417  OE2 GLU A  28       9.448   9.485 -19.898  1.00  1.72           O  
ATOM    418  H   GLU A  28      10.066   9.228 -14.955  1.00  1.72           H  
ATOM    419  HA  GLU A  28       7.525  10.483 -15.449  1.00  1.72           H  
ATOM    420 1HB  GLU A  28       8.758   7.913 -16.464  1.00  1.72           H  
ATOM    421 2HB  GLU A  28       7.204   8.543 -17.000  1.00  1.72           H  
ATOM    422 1HG  GLU A  28       8.146  10.451 -17.977  1.00  1.72           H  
ATOM    423 2HG  GLU A  28       9.708  10.176 -17.204  1.00  1.72           H  
ATOM    424  N   LEU A  29       7.472   7.682 -13.694  1.00  1.62           N  
ATOM    425  CA  LEU A  29       6.594   6.899 -12.835  1.00  1.62           C  
ATOM    426  C   LEU A  29       6.066   7.764 -11.697  1.00  1.62           C  
ATOM    427  O   LEU A  29       4.882   7.693 -11.345  1.00  1.62           O  
ATOM    428  CB  LEU A  29       7.335   5.668 -12.310  1.00  1.62           C  
ATOM    429  CG  LEU A  29       7.650   4.595 -13.377  1.00  1.62           C  
ATOM    430  CD1 LEU A  29       8.546   3.529 -12.767  1.00  1.62           C  
ATOM    431  CD2 LEU A  29       6.344   4.005 -13.890  1.00  1.62           C  
ATOM    432  H   LEU A  29       8.454   7.415 -13.790  1.00  1.62           H  
ATOM    433  HA  LEU A  29       5.748   6.559 -13.425  1.00  1.62           H  
ATOM    434 1HB  LEU A  29       8.288   6.000 -11.885  1.00  1.62           H  
ATOM    435 2HB  LEU A  29       6.745   5.208 -11.521  1.00  1.62           H  
ATOM    436  HG  LEU A  29       8.182   5.050 -14.210  1.00  1.62           H  
ATOM    437 1HD1 LEU A  29       8.778   2.784 -13.507  1.00  1.62           H  
ATOM    438 2HD1 LEU A  29       9.470   3.995 -12.420  1.00  1.62           H  
ATOM    439 3HD1 LEU A  29       8.037   3.057 -11.930  1.00  1.62           H  
ATOM    440 1HD2 LEU A  29       6.548   3.257 -14.641  1.00  1.62           H  
ATOM    441 2HD2 LEU A  29       5.803   3.546 -13.063  1.00  1.62           H  
ATOM    442 3HD2 LEU A  29       5.740   4.795 -14.323  1.00  1.62           H  
ATOM    443  N   GLU A  30       6.920   8.643 -11.161  1.00  1.50           N  
ATOM    444  CA  GLU A  30       6.476   9.546 -10.112  1.00  1.50           C  
ATOM    445  C   GLU A  30       5.430  10.508 -10.660  1.00  1.50           C  
ATOM    446  O   GLU A  30       4.392  10.723 -10.026  1.00  1.50           O  
ATOM    447  CB  GLU A  30       7.671  10.326  -9.552  1.00  1.50           C  
ATOM    448  CG  GLU A  30       7.341  11.389  -8.503  1.00  1.50           C  
ATOM    449  CD  GLU A  30       6.781  10.883  -7.209  1.00  1.50           C  
ATOM    450  OE1 GLU A  30       6.920   9.726  -6.898  1.00  1.50           O  
ATOM    451  OE2 GLU A  30       6.202  11.697  -6.525  1.00  1.50           O  
ATOM    452  H   GLU A  30       7.901   8.661 -11.453  1.00  1.50           H  
ATOM    453  HA  GLU A  30       6.025   8.960  -9.314  1.00  1.50           H  
ATOM    454 1HB  GLU A  30       8.379   9.624  -9.112  1.00  1.50           H  
ATOM    455 2HB  GLU A  30       8.187  10.824 -10.372  1.00  1.50           H  
ATOM    456 1HG  GLU A  30       8.250  11.949  -8.290  1.00  1.50           H  
ATOM    457 2HG  GLU A  30       6.625  12.084  -8.944  1.00  1.50           H  
ATOM    458  N   THR A  31       5.660  11.017 -11.874  1.00  1.37           N  
ATOM    459  CA  THR A  31       4.751  11.954 -12.512  1.00  1.37           C  
ATOM    460  C   THR A  31       3.384  11.317 -12.739  1.00  1.37           C  
ATOM    461  O   THR A  31       2.355  11.935 -12.465  1.00  1.37           O  
ATOM    462  CB  THR A  31       5.322  12.453 -13.841  1.00  1.37           C  
ATOM    463  OG1 THR A  31       6.578  13.119 -13.608  1.00  1.37           O  
ATOM    464  CG2 THR A  31       4.349  13.402 -14.469  1.00  1.37           C  
ATOM    465  H   THR A  31       6.535  10.793 -12.350  1.00  1.37           H  
ATOM    466  HA  THR A  31       4.621  12.812 -11.850  1.00  1.37           H  
ATOM    467  HB  THR A  31       5.482  11.612 -14.514  1.00  1.37           H  
ATOM    468  HG1 THR A  31       7.234  12.455 -13.282  1.00  1.37           H  
ATOM    469 1HG2 THR A  31       4.745  13.755 -15.421  1.00  1.37           H  
ATOM    470 2HG2 THR A  31       3.420  12.872 -14.633  1.00  1.37           H  
ATOM    471 3HG2 THR A  31       4.177  14.249 -13.807  1.00  1.37           H  
ATOM    472  N   ILE A  32       3.366  10.062 -13.194  1.00  1.25           N  
ATOM    473  CA  ILE A  32       2.102   9.373 -13.403  1.00  1.25           C  
ATOM    474  C   ILE A  32       1.335   9.261 -12.110  1.00  1.25           C  
ATOM    475  O   ILE A  32       0.145   9.574 -12.069  1.00  1.25           O  
ATOM    476  CB  ILE A  32       2.308   7.941 -13.928  1.00  1.25           C  
ATOM    477  CG1 ILE A  32       2.838   7.986 -15.329  1.00  1.25           C  
ATOM    478  CG2 ILE A  32       0.976   7.186 -13.875  1.00  1.25           C  
ATOM    479  CD1 ILE A  32       3.374   6.693 -15.828  1.00  1.25           C  
ATOM    480  H   ILE A  32       4.246   9.603 -13.425  1.00  1.25           H  
ATOM    481  HA  ILE A  32       1.508   9.938 -14.119  1.00  1.25           H  
ATOM    482  HB  ILE A  32       3.049   7.428 -13.310  1.00  1.25           H  
ATOM    483 1HG1 ILE A  32       2.024   8.278 -15.987  1.00  1.25           H  
ATOM    484 2HG1 ILE A  32       3.620   8.732 -15.384  1.00  1.25           H  
ATOM    485 1HG2 ILE A  32       1.121   6.175 -14.240  1.00  1.25           H  
ATOM    486 2HG2 ILE A  32       0.610   7.147 -12.844  1.00  1.25           H  
ATOM    487 3HG2 ILE A  32       0.244   7.698 -14.497  1.00  1.25           H  
ATOM    488 1HD1 ILE A  32       3.718   6.827 -16.847  1.00  1.25           H  
ATOM    489 2HD1 ILE A  32       4.199   6.390 -15.201  1.00  1.25           H  
ATOM    490 3HD1 ILE A  32       2.602   5.945 -15.795  1.00  1.25           H  
ATOM    491  N   ASN A  33       2.015   8.852 -11.043  1.00  1.15           N  
ATOM    492  CA  ASN A  33       1.340   8.683  -9.772  1.00  1.15           C  
ATOM    493  C   ASN A  33       0.842  10.028  -9.232  1.00  1.15           C  
ATOM    494  O   ASN A  33      -0.239  10.101  -8.638  1.00  1.15           O  
ATOM    495  CB  ASN A  33       2.277   7.952  -8.837  1.00  1.15           C  
ATOM    496  CG  ASN A  33       2.412   6.520  -9.311  1.00  1.15           C  
ATOM    497  OD1 ASN A  33       1.504   5.978  -9.953  1.00  1.15           O  
ATOM    498  ND2 ASN A  33       3.527   5.917  -9.066  1.00  1.15           N  
ATOM    499  H   ASN A  33       3.008   8.618 -11.125  1.00  1.15           H  
ATOM    500  HA  ASN A  33       0.463   8.055  -9.933  1.00  1.15           H  
ATOM    501 1HB  ASN A  33       3.262   8.432  -8.844  1.00  1.15           H  
ATOM    502 2HB  ASN A  33       1.894   7.967  -7.816  1.00  1.15           H  
ATOM    503 1HD2 ASN A  33       3.659   4.994  -9.411  1.00  1.15           H  
ATOM    504 2HD2 ASN A  33       4.252   6.384  -8.559  1.00  1.15           H  
ATOM    505  N   GLU A  34       1.589  11.108  -9.490  1.00  1.07           N  
ATOM    506  CA  GLU A  34       1.152  12.436  -9.079  1.00  1.07           C  
ATOM    507  C   GLU A  34      -0.132  12.802  -9.826  1.00  1.07           C  
ATOM    508  O   GLU A  34      -1.116  13.233  -9.217  1.00  1.07           O  
ATOM    509  CB  GLU A  34       2.252  13.482  -9.342  1.00  1.07           C  
ATOM    510  CG  GLU A  34       1.886  14.889  -8.905  1.00  1.07           C  
ATOM    511  CD  GLU A  34       2.987  15.953  -9.098  1.00  1.07           C  
ATOM    512  OE1 GLU A  34       4.033  15.631  -9.600  1.00  1.07           O  
ATOM    513  OE2 GLU A  34       2.765  17.090  -8.718  1.00  1.07           O  
ATOM    514  H   GLU A  34       2.492  10.999  -9.951  1.00  1.07           H  
ATOM    515  HA  GLU A  34       0.935  12.419  -8.013  1.00  1.07           H  
ATOM    516 1HB  GLU A  34       3.169  13.185  -8.830  1.00  1.07           H  
ATOM    517 2HB  GLU A  34       2.472  13.515 -10.407  1.00  1.07           H  
ATOM    518 1HG  GLU A  34       1.044  15.157  -9.515  1.00  1.07           H  
ATOM    519 2HG  GLU A  34       1.563  14.876  -7.865  1.00  1.07           H  
ATOM    520  N   TYR A  35      -0.138  12.589 -11.146  1.00  1.00           N  
ATOM    521  CA  TYR A  35      -1.306  12.908 -11.952  1.00  1.00           C  
ATOM    522  C   TYR A  35      -2.516  12.075 -11.560  1.00  1.00           C  
ATOM    523  O   TYR A  35      -3.628  12.604 -11.476  1.00  1.00           O  
ATOM    524  CB  TYR A  35      -1.006  12.716 -13.429  1.00  1.00           C  
ATOM    525  CG  TYR A  35      -0.122  13.768 -14.015  1.00  1.00           C  
ATOM    526  CD1 TYR A  35       0.553  13.522 -15.194  1.00  1.00           C  
ATOM    527  CD2 TYR A  35       0.026  14.983 -13.366  1.00  1.00           C  
ATOM    528  CE1 TYR A  35       1.367  14.495 -15.731  1.00  1.00           C  
ATOM    529  CE2 TYR A  35       0.840  15.951 -13.900  1.00  1.00           C  
ATOM    530  CZ  TYR A  35       1.509  15.710 -15.081  1.00  1.00           C  
ATOM    531  OH  TYR A  35       2.323  16.677 -15.620  1.00  1.00           O  
ATOM    532  H   TYR A  35       0.701  12.222 -11.597  1.00  1.00           H  
ATOM    533  HA  TYR A  35      -1.561  13.953 -11.782  1.00  1.00           H  
ATOM    534 1HB  TYR A  35      -0.520  11.747 -13.574  1.00  1.00           H  
ATOM    535 2HB  TYR A  35      -1.941  12.701 -13.995  1.00  1.00           H  
ATOM    536  HD1 TYR A  35       0.441  12.565 -15.703  1.00  1.00           H  
ATOM    537  HD2 TYR A  35      -0.502  15.172 -12.432  1.00  1.00           H  
ATOM    538  HE1 TYR A  35       1.899  14.306 -16.665  1.00  1.00           H  
ATOM    539  HE2 TYR A  35       0.956  16.907 -13.388  1.00  1.00           H  
ATOM    540  HH  TYR A  35       2.708  16.349 -16.439  1.00  1.00           H  
ATOM    541  N   GLU A  36      -2.320  10.779 -11.289  1.00  0.97           N  
ATOM    542  CA  GLU A  36      -3.454   9.967 -10.876  1.00  0.97           C  
ATOM    543  C   GLU A  36      -3.983  10.450  -9.529  1.00  0.97           C  
ATOM    544  O   GLU A  36      -5.197  10.496  -9.313  1.00  0.97           O  
ATOM    545  CB  GLU A  36      -3.114   8.469 -10.852  1.00  0.97           C  
ATOM    546  CG  GLU A  36      -2.945   7.841 -12.262  1.00  0.97           C  
ATOM    547  CD  GLU A  36      -2.674   6.334 -12.253  1.00  0.97           C  
ATOM    548  OE1 GLU A  36      -2.267   5.819 -11.241  1.00  0.97           O  
ATOM    549  OE2 GLU A  36      -2.927   5.695 -13.269  1.00  0.97           O  
ATOM    550  H   GLU A  36      -1.392  10.366 -11.387  1.00  0.97           H  
ATOM    551  HA  GLU A  36      -4.247  10.101 -11.611  1.00  0.97           H  
ATOM    552 1HB  GLU A  36      -2.177   8.323 -10.306  1.00  0.97           H  
ATOM    553 2HB  GLU A  36      -3.893   7.925 -10.324  1.00  0.97           H  
ATOM    554 1HG  GLU A  36      -3.847   8.032 -12.841  1.00  0.97           H  
ATOM    555 2HG  GLU A  36      -2.117   8.345 -12.762  1.00  0.97           H  
ATOM    556  N   ALA A  37      -3.087  10.847  -8.617  1.00  0.94           N  
ATOM    557  CA  ALA A  37      -3.546  11.352  -7.334  1.00  0.94           C  
ATOM    558  C   ALA A  37      -4.392  12.602  -7.531  1.00  0.94           C  
ATOM    559  O   ALA A  37      -5.443  12.756  -6.898  1.00  0.94           O  
ATOM    560  CB  ALA A  37      -2.362  11.657  -6.433  1.00  0.94           C  
ATOM    561  H   ALA A  37      -2.085  10.779  -8.802  1.00  0.94           H  
ATOM    562  HA  ALA A  37      -4.169  10.594  -6.871  1.00  0.94           H  
ATOM    563 1HB  ALA A  37      -2.717  12.018  -5.472  1.00  0.94           H  
ATOM    564 2HB  ALA A  37      -1.775  10.750  -6.292  1.00  0.94           H  
ATOM    565 3HB  ALA A  37      -1.741  12.419  -6.899  1.00  0.94           H  
ATOM    566  N   TYR A  38      -3.968  13.473  -8.450  1.00  0.96           N  
ATOM    567  CA  TYR A  38      -4.713  14.688  -8.725  1.00  0.96           C  
ATOM    568  C   TYR A  38      -6.065  14.368  -9.335  1.00  0.96           C  
ATOM    569  O   TYR A  38      -7.076  14.989  -8.987  1.00  0.96           O  
ATOM    570  CB  TYR A  38      -3.932  15.603  -9.652  1.00  0.96           C  
ATOM    571  CG  TYR A  38      -2.741  16.208  -9.023  1.00  0.96           C  
ATOM    572  CD1 TYR A  38      -1.717  16.670  -9.813  1.00  0.96           C  
ATOM    573  CD2 TYR A  38      -2.660  16.296  -7.645  1.00  0.96           C  
ATOM    574  CE1 TYR A  38      -0.614  17.231  -9.238  1.00  0.96           C  
ATOM    575  CE2 TYR A  38      -1.548  16.852  -7.062  1.00  0.96           C  
ATOM    576  CZ  TYR A  38      -0.524  17.318  -7.853  1.00  0.96           C  
ATOM    577  OH  TYR A  38       0.599  17.867  -7.276  1.00  0.96           O  
ATOM    578  H   TYR A  38      -3.085  13.300  -8.934  1.00  0.96           H  
ATOM    579  HA  TYR A  38      -4.886  15.208  -7.785  1.00  0.96           H  
ATOM    580 1HB  TYR A  38      -3.608  15.045 -10.530  1.00  0.96           H  
ATOM    581 2HB  TYR A  38      -4.578  16.403  -9.992  1.00  0.96           H  
ATOM    582  HD1 TYR A  38      -1.782  16.587 -10.884  1.00  0.96           H  
ATOM    583  HD2 TYR A  38      -3.472  15.923  -7.022  1.00  0.96           H  
ATOM    584  HE1 TYR A  38       0.204  17.595  -9.863  1.00  0.96           H  
ATOM    585  HE2 TYR A  38      -1.474  16.920  -5.978  1.00  0.96           H  
ATOM    586  HH  TYR A  38       1.375  17.696  -7.859  1.00  0.96           H  
ATOM    587  N   ALA A  39      -6.096  13.383 -10.237  1.00  1.09           N  
ATOM    588  CA  ALA A  39      -7.345  12.996 -10.866  1.00  1.09           C  
ATOM    589  C   ALA A  39      -8.337  12.499  -9.820  1.00  1.09           C  
ATOM    590  O   ALA A  39      -9.525  12.812  -9.887  1.00  1.09           O  
ATOM    591  CB  ALA A  39      -7.099  11.904 -11.899  1.00  1.09           C  
ATOM    592  H   ALA A  39      -5.229  12.918 -10.505  1.00  1.09           H  
ATOM    593  HA  ALA A  39      -7.766  13.871 -11.355  1.00  1.09           H  
ATOM    594 1HB  ALA A  39      -8.043  11.641 -12.367  1.00  1.09           H  
ATOM    595 2HB  ALA A  39      -6.402  12.263 -12.654  1.00  1.09           H  
ATOM    596 3HB  ALA A  39      -6.680  11.031 -11.408  1.00  1.09           H  
ATOM    597  N   ARG A  40      -7.848  11.734  -8.838  1.00  1.42           N  
ATOM    598  CA  ARG A  40      -8.716  11.222  -7.785  1.00  1.42           C  
ATOM    599  C   ARG A  40      -9.189  12.329  -6.843  1.00  1.42           C  
ATOM    600  O   ARG A  40     -10.345  12.345  -6.418  1.00  1.42           O  
ATOM    601  CB  ARG A  40      -8.006  10.154  -6.963  1.00  1.42           C  
ATOM    602  CG  ARG A  40      -7.746   8.824  -7.682  1.00  1.42           C  
ATOM    603  CD  ARG A  40      -7.343   7.740  -6.722  1.00  1.42           C  
ATOM    604  NE  ARG A  40      -6.091   8.032  -6.009  1.00  1.42           N  
ATOM    605  CZ  ARG A  40      -4.845   7.713  -6.430  1.00  1.42           C  
ATOM    606  NH1 ARG A  40      -4.655   7.087  -7.569  1.00  1.42           N  
ATOM    607  NH2 ARG A  40      -3.802   8.029  -5.682  1.00  1.42           N  
ATOM    608  H   ARG A  40      -6.859  11.482  -8.843  1.00  1.42           H  
ATOM    609  HA  ARG A  40      -9.590  10.772  -8.253  1.00  1.42           H  
ATOM    610 1HB  ARG A  40      -7.035  10.543  -6.648  1.00  1.42           H  
ATOM    611 2HB  ARG A  40      -8.580   9.946  -6.063  1.00  1.42           H  
ATOM    612 1HG  ARG A  40      -8.652   8.508  -8.196  1.00  1.42           H  
ATOM    613 2HG  ARG A  40      -6.947   8.953  -8.407  1.00  1.42           H  
ATOM    614 1HD  ARG A  40      -8.130   7.607  -5.982  1.00  1.42           H  
ATOM    615 2HD  ARG A  40      -7.208   6.810  -7.273  1.00  1.42           H  
ATOM    616  HE  ARG A  40      -6.169   8.514  -5.125  1.00  1.42           H  
ATOM    617 1HH1 ARG A  40      -5.444   6.841  -8.150  1.00  1.42           H  
ATOM    618 2HH1 ARG A  40      -3.713   6.848  -7.859  1.00  1.42           H  
ATOM    619 1HH2 ARG A  40      -3.937   8.506  -4.800  1.00  1.42           H  
ATOM    620 2HH2 ARG A  40      -2.869   7.796  -5.994  1.00  1.42           H  
ATOM    621  N   ALA A  41      -8.277  13.239  -6.490  1.00  2.11           N  
ATOM    622  CA  ALA A  41      -8.572  14.351  -5.591  1.00  2.11           C  
ATOM    623  C   ALA A  41      -9.567  15.359  -6.166  1.00  2.11           C  
ATOM    624  O   ALA A  41     -10.405  15.905  -5.443  1.00  2.11           O  
ATOM    625  CB  ALA A  41      -7.287  15.079  -5.250  1.00  2.11           C  
ATOM    626  H   ALA A  41      -7.327  13.153  -6.852  1.00  2.11           H  
ATOM    627  HA  ALA A  41      -9.003  13.934  -4.682  1.00  2.11           H  
ATOM    628 1HB  ALA A  41      -7.498  15.883  -4.549  1.00  2.11           H  
ATOM    629 2HB  ALA A  41      -6.580  14.378  -4.805  1.00  2.11           H  
ATOM    630 3HB  ALA A  41      -6.859  15.492  -6.163  1.00  2.11           H  
ATOM    631  N   SER A  42      -9.453  15.630  -7.462  1.00  3.37           N  
ATOM    632  CA  SER A  42     -10.266  16.638  -8.124  1.00  3.37           C  
ATOM    633  C   SER A  42     -11.763  16.346  -8.085  1.00  3.37           C  
ATOM    634  O   SER A  42     -12.200  15.201  -8.235  1.00  3.37           O  
ATOM    635  CB  SER A  42      -9.804  16.774  -9.556  1.00  3.37           C  
ATOM    636  OG  SER A  42      -8.485  17.237  -9.610  1.00  3.37           O  
ATOM    637  H   SER A  42      -8.736  15.153  -8.008  1.00  3.37           H  
ATOM    638  HA  SER A  42     -10.095  17.587  -7.616  1.00  3.37           H  
ATOM    639 1HB  SER A  42      -9.859  15.804 -10.044  1.00  3.37           H  
ATOM    640 2HB  SER A  42     -10.462  17.454 -10.098  1.00  3.37           H  
ATOM    641  HG  SER A  42      -7.935  16.503  -9.254  1.00  3.37           H  
ATOM    642  N   SER A  43     -12.552  17.414  -7.935  1.00  5.04           N  
ATOM    643  CA  SER A  43     -14.011  17.316  -7.937  1.00  5.04           C  
ATOM    644  C   SER A  43     -14.654  17.657  -9.289  1.00  5.04           C  
ATOM    645  O   SER A  43     -15.808  17.317  -9.535  1.00  5.04           O  
ATOM    646  CB  SER A  43     -14.573  18.223  -6.863  1.00  5.04           C  
ATOM    647  OG  SER A  43     -14.293  19.568  -7.138  1.00  5.04           O  
ATOM    648  H   SER A  43     -12.123  18.317  -7.795  1.00  5.04           H  
ATOM    649  HA  SER A  43     -14.278  16.297  -7.680  1.00  5.04           H  
ATOM    650 1HB  SER A  43     -15.650  18.078  -6.787  1.00  5.04           H  
ATOM    651 2HB  SER A  43     -14.137  17.949  -5.903  1.00  5.04           H  
ATOM    652  HG  SER A  43     -14.906  19.828  -7.832  1.00  5.04           H  
ATOM    653  N   ASN A  44     -13.906  18.353 -10.144  1.00  6.29           N  
ATOM    654  CA  ASN A  44     -14.401  18.836 -11.435  1.00  6.29           C  
ATOM    655  C   ASN A  44     -14.024  17.882 -12.579  1.00  6.29           C  
ATOM    656  O   ASN A  44     -12.834  17.764 -12.875  1.00  6.29           O  
ATOM    657  CB  ASN A  44     -13.875  20.228 -11.723  1.00  6.29           C  
ATOM    658  CG  ASN A  44     -14.476  20.860 -12.987  1.00  6.29           C  
ATOM    659  OD1 ASN A  44     -14.742  20.222 -14.021  1.00  6.29           O  
ATOM    660  ND2 ASN A  44     -14.693  22.152 -12.905  1.00  6.29           N  
ATOM    661  H   ASN A  44     -12.961  18.572  -9.870  1.00  6.29           H  
ATOM    662  HA  ASN A  44     -15.477  18.930 -11.360  1.00  6.29           H  
ATOM    663 1HB  ASN A  44     -14.090  20.877 -10.872  1.00  6.29           H  
ATOM    664 2HB  ASN A  44     -12.795  20.187 -11.830  1.00  6.29           H  
ATOM    665 1HD2 ASN A  44     -15.080  22.644 -13.689  1.00  6.29           H  
ATOM    666 2HD2 ASN A  44     -14.470  22.647 -12.064  1.00  6.29           H  
ATOM    667  N   PRO A  45     -14.978  17.194 -13.242  1.00  6.12           N  
ATOM    668  CA  PRO A  45     -14.757  16.243 -14.325  1.00  6.12           C  
ATOM    669  C   PRO A  45     -13.828  16.745 -15.435  1.00  6.12           C  
ATOM    670  O   PRO A  45     -13.135  15.946 -16.064  1.00  6.12           O  
ATOM    671  CB  PRO A  45     -16.176  16.042 -14.867  1.00  6.12           C  
ATOM    672  CG  PRO A  45     -17.062  16.247 -13.672  1.00  6.12           C  
ATOM    673  CD  PRO A  45     -16.411  17.361 -12.894  1.00  6.12           C  
ATOM    674  HA  PRO A  45     -14.384  15.307 -13.914  1.00  6.12           H  
ATOM    675 1HB  PRO A  45     -16.373  16.764 -15.676  1.00  6.12           H  
ATOM    676 2HB  PRO A  45     -16.272  15.037 -15.304  1.00  6.12           H  
ATOM    677 1HG  PRO A  45     -18.083  16.500 -13.995  1.00  6.12           H  
ATOM    678 2HG  PRO A  45     -17.135  15.316 -13.089  1.00  6.12           H  
ATOM    679 1HD  PRO A  45     -16.787  18.344 -13.219  1.00  6.12           H  
ATOM    680 2HD  PRO A  45     -16.597  17.160 -11.836  1.00  6.12           H  
ATOM    681  N   GLU A  46     -13.806  18.057 -15.704  1.00  4.66           N  
ATOM    682  CA  GLU A  46     -12.931  18.564 -16.765  1.00  4.66           C  
ATOM    683  C   GLU A  46     -11.469  18.433 -16.354  1.00  4.66           C  
ATOM    684  O   GLU A  46     -10.582  18.186 -17.177  1.00  4.66           O  
ATOM    685  CB  GLU A  46     -13.248  20.025 -17.097  1.00  4.66           C  
ATOM    686  CG  GLU A  46     -14.609  20.241 -17.758  1.00  4.66           C  
ATOM    687  CD  GLU A  46     -14.890  21.694 -18.106  1.00  4.66           C  
ATOM    688  OE1 GLU A  46     -14.103  22.541 -17.749  1.00  4.66           O  
ATOM    689  OE2 GLU A  46     -15.892  21.948 -18.735  1.00  4.66           O  
ATOM    690  H   GLU A  46     -14.354  18.717 -15.156  1.00  4.66           H  
ATOM    691  HA  GLU A  46     -13.087  17.963 -17.661  1.00  4.66           H  
ATOM    692 1HB  GLU A  46     -13.216  20.618 -16.184  1.00  4.66           H  
ATOM    693 2HB  GLU A  46     -12.483  20.418 -17.766  1.00  4.66           H  
ATOM    694 1HG  GLU A  46     -14.658  19.644 -18.667  1.00  4.66           H  
ATOM    695 2HG  GLU A  46     -15.381  19.881 -17.076  1.00  4.66           H  
ATOM    696  N   VAL A  47     -11.232  18.629 -15.063  1.00  2.96           N  
ATOM    697  CA  VAL A  47      -9.911  18.605 -14.477  1.00  2.96           C  
ATOM    698  C   VAL A  47      -9.505  17.164 -14.311  1.00  2.96           C  
ATOM    699  O   VAL A  47      -8.360  16.787 -14.574  1.00  2.96           O  
ATOM    700  CB  VAL A  47      -9.896  19.341 -13.139  1.00  2.96           C  
ATOM    701  CG1 VAL A  47      -8.540  19.194 -12.493  1.00  2.96           C  
ATOM    702  CG2 VAL A  47     -10.269  20.793 -13.367  1.00  2.96           C  
ATOM    703  H   VAL A  47     -12.021  18.759 -14.438  1.00  2.96           H  
ATOM    704  HA  VAL A  47      -9.214  19.100 -15.153  1.00  2.96           H  
ATOM    705  HB  VAL A  47     -10.621  18.884 -12.470  1.00  2.96           H  
ATOM    706 1HG1 VAL A  47      -8.537  19.702 -11.530  1.00  2.96           H  
ATOM    707 2HG1 VAL A  47      -8.333  18.137 -12.343  1.00  2.96           H  
ATOM    708 3HG1 VAL A  47      -7.778  19.630 -13.139  1.00  2.96           H  
ATOM    709 1HG2 VAL A  47     -10.276  21.321 -12.414  1.00  2.96           H  
ATOM    710 2HG2 VAL A  47      -9.543  21.253 -14.035  1.00  2.96           H  
ATOM    711 3HG2 VAL A  47     -11.263  20.843 -13.819  1.00  2.96           H  
ATOM    712  N   ARG A  48     -10.461  16.343 -13.879  1.00  1.75           N  
ATOM    713  CA  ARG A  48     -10.170  14.933 -13.728  1.00  1.75           C  
ATOM    714  C   ARG A  48      -9.736  14.389 -15.081  1.00  1.75           C  
ATOM    715  O   ARG A  48      -8.693  13.746 -15.186  1.00  1.75           O  
ATOM    716  CB  ARG A  48     -11.408  14.166 -13.292  1.00  1.75           C  
ATOM    717  CG  ARG A  48     -11.882  14.425 -11.886  1.00  1.75           C  
ATOM    718  CD  ARG A  48     -13.123  13.671 -11.578  1.00  1.75           C  
ATOM    719  NE  ARG A  48     -13.542  13.889 -10.235  1.00  1.75           N  
ATOM    720  CZ  ARG A  48     -14.718  13.549  -9.714  1.00  1.75           C  
ATOM    721  NH1 ARG A  48     -15.653  12.971 -10.435  1.00  1.75           N  
ATOM    722  NH2 ARG A  48     -14.897  13.813  -8.451  1.00  1.75           N  
ATOM    723  H   ARG A  48     -11.383  16.719 -13.655  1.00  1.75           H  
ATOM    724  HA  ARG A  48      -9.369  14.803 -13.002  1.00  1.75           H  
ATOM    725 1HB  ARG A  48     -12.222  14.394 -13.966  1.00  1.75           H  
ATOM    726 2HB  ARG A  48     -11.211  13.097 -13.376  1.00  1.75           H  
ATOM    727 1HG  ARG A  48     -11.122  14.125 -11.180  1.00  1.75           H  
ATOM    728 2HG  ARG A  48     -12.090  15.489 -11.762  1.00  1.75           H  
ATOM    729 1HD  ARG A  48     -13.923  13.974 -12.227  1.00  1.75           H  
ATOM    730 2HD  ARG A  48     -12.936  12.607 -11.704  1.00  1.75           H  
ATOM    731  HE  ARG A  48     -12.883  14.336  -9.593  1.00  1.75           H  
ATOM    732 1HH1 ARG A  48     -15.488  12.779 -11.411  1.00  1.75           H  
ATOM    733 2HH1 ARG A  48     -16.535  12.725 -10.011  1.00  1.75           H  
ATOM    734 1HH2 ARG A  48     -14.111  14.270  -7.959  1.00  1.75           H  
ATOM    735 2HH2 ARG A  48     -15.761  13.583  -7.988  1.00  1.75           H  
ATOM    736  N   ALA A  49     -10.491  14.728 -16.141  1.00  1.12           N  
ATOM    737  CA  ALA A  49     -10.162  14.268 -17.482  1.00  1.12           C  
ATOM    738  C   ALA A  49      -8.797  14.770 -17.913  1.00  1.12           C  
ATOM    739  O   ALA A  49      -8.002  14.009 -18.464  1.00  1.12           O  
ATOM    740  CB  ALA A  49     -11.213  14.741 -18.464  1.00  1.12           C  
ATOM    741  H   ALA A  49     -11.341  15.275 -16.016  1.00  1.12           H  
ATOM    742  HA  ALA A  49     -10.144  13.179 -17.472  1.00  1.12           H  
ATOM    743 1HB  ALA A  49     -10.972  14.372 -19.460  1.00  1.12           H  
ATOM    744 2HB  ALA A  49     -12.188  14.363 -18.158  1.00  1.12           H  
ATOM    745 3HB  ALA A  49     -11.235  15.831 -18.472  1.00  1.12           H  
ATOM    746  N   PHE A  50      -8.479  16.026 -17.601  1.00  0.83           N  
ATOM    747  CA  PHE A  50      -7.181  16.581 -17.946  1.00  0.83           C  
ATOM    748  C   PHE A  50      -6.067  15.728 -17.373  1.00  0.83           C  
ATOM    749  O   PHE A  50      -5.167  15.297 -18.102  1.00  0.83           O  
ATOM    750  CB  PHE A  50      -7.091  18.018 -17.425  1.00  0.83           C  
ATOM    751  CG  PHE A  50      -5.771  18.693 -17.516  1.00  0.83           C  
ATOM    752  CD1 PHE A  50      -5.288  19.195 -18.710  1.00  0.83           C  
ATOM    753  CD2 PHE A  50      -5.023  18.871 -16.362  1.00  0.83           C  
ATOM    754  CE1 PHE A  50      -4.076  19.856 -18.751  1.00  0.83           C  
ATOM    755  CE2 PHE A  50      -3.823  19.530 -16.394  1.00  0.83           C  
ATOM    756  CZ  PHE A  50      -3.345  20.028 -17.592  1.00  0.83           C  
ATOM    757  H   PHE A  50      -9.168  16.637 -17.161  1.00  0.83           H  
ATOM    758  HA  PHE A  50      -7.085  16.590 -19.032  1.00  0.83           H  
ATOM    759 1HB  PHE A  50      -7.821  18.629 -17.953  1.00  0.83           H  
ATOM    760 2HB  PHE A  50      -7.376  18.029 -16.392  1.00  0.83           H  
ATOM    761  HD1 PHE A  50      -5.876  19.067 -19.619  1.00  0.83           H  
ATOM    762  HD2 PHE A  50      -5.408  18.481 -15.418  1.00  0.83           H  
ATOM    763  HE1 PHE A  50      -3.699  20.248 -19.695  1.00  0.83           H  
ATOM    764  HE2 PHE A  50      -3.249  19.662 -15.478  1.00  0.83           H  
ATOM    765  HZ  PHE A  50      -2.392  20.553 -17.623  1.00  0.83           H  
ATOM    766  N   PHE A  51      -6.146  15.441 -16.080  1.00  0.72           N  
ATOM    767  CA  PHE A  51      -5.100  14.655 -15.456  1.00  0.72           C  
ATOM    768  C   PHE A  51      -5.089  13.201 -15.904  1.00  0.72           C  
ATOM    769  O   PHE A  51      -4.019  12.601 -16.031  1.00  0.72           O  
ATOM    770  CB  PHE A  51      -5.202  14.753 -13.954  1.00  0.72           C  
ATOM    771  CG  PHE A  51      -4.671  16.024 -13.449  1.00  0.72           C  
ATOM    772  CD1 PHE A  51      -5.477  16.934 -12.819  1.00  0.72           C  
ATOM    773  CD2 PHE A  51      -3.335  16.326 -13.637  1.00  0.72           C  
ATOM    774  CE1 PHE A  51      -4.958  18.134 -12.369  1.00  0.72           C  
ATOM    775  CE2 PHE A  51      -2.810  17.514 -13.203  1.00  0.72           C  
ATOM    776  CZ  PHE A  51      -3.623  18.424 -12.563  1.00  0.72           C  
ATOM    777  H   PHE A  51      -6.932  15.798 -15.530  1.00  0.72           H  
ATOM    778  HA  PHE A  51      -4.146  15.093 -15.742  1.00  0.72           H  
ATOM    779 1HB  PHE A  51      -6.253  14.675 -13.658  1.00  0.72           H  
ATOM    780 2HB  PHE A  51      -4.658  13.935 -13.485  1.00  0.72           H  
ATOM    781  HD1 PHE A  51      -6.531  16.697 -12.676  1.00  0.72           H  
ATOM    782  HD2 PHE A  51      -2.699  15.603 -14.145  1.00  0.72           H  
ATOM    783  HE1 PHE A  51      -5.604  18.850 -11.865  1.00  0.72           H  
ATOM    784  HE2 PHE A  51      -1.755  17.737 -13.363  1.00  0.72           H  
ATOM    785  HZ  PHE A  51      -3.213  19.369 -12.211  1.00  0.72           H  
ATOM    786  N   GLN A  52      -6.258  12.632 -16.197  1.00  0.70           N  
ATOM    787  CA  GLN A  52      -6.305  11.257 -16.676  1.00  0.70           C  
ATOM    788  C   GLN A  52      -5.626  11.158 -18.038  1.00  0.70           C  
ATOM    789  O   GLN A  52      -4.881  10.206 -18.304  1.00  0.70           O  
ATOM    790  CB  GLN A  52      -7.753  10.771 -16.750  1.00  0.70           C  
ATOM    791  CG  GLN A  52      -8.393  10.569 -15.373  1.00  0.70           C  
ATOM    792  CD  GLN A  52      -9.881  10.296 -15.433  1.00  0.70           C  
ATOM    793  OE1 GLN A  52     -10.562  10.628 -16.410  1.00  0.70           O  
ATOM    794  NE2 GLN A  52     -10.406   9.686 -14.375  1.00  0.70           N  
ATOM    795  H   GLN A  52      -7.127  13.149 -16.064  1.00  0.70           H  
ATOM    796  HA  GLN A  52      -5.760  10.626 -15.975  1.00  0.70           H  
ATOM    797 1HB  GLN A  52      -8.346  11.500 -17.299  1.00  0.70           H  
ATOM    798 2HB  GLN A  52      -7.797   9.830 -17.295  1.00  0.70           H  
ATOM    799 1HG  GLN A  52      -7.916   9.714 -14.897  1.00  0.70           H  
ATOM    800 2HG  GLN A  52      -8.225  11.447 -14.776  1.00  0.70           H  
ATOM    801 1HE2 GLN A  52     -11.385   9.476 -14.351  1.00  0.70           H  
ATOM    802 2HE2 GLN A  52      -9.823   9.434 -13.603  1.00  0.70           H  
ATOM    803  N   HIS A  53      -5.833  12.173 -18.886  1.00  0.71           N  
ATOM    804  CA  HIS A  53      -5.215  12.168 -20.198  1.00  0.71           C  
ATOM    805  C   HIS A  53      -3.712  12.343 -20.049  1.00  0.71           C  
ATOM    806  O   HIS A  53      -2.945  11.642 -20.710  1.00  0.71           O  
ATOM    807  CB  HIS A  53      -5.778  13.275 -21.104  1.00  0.71           C  
ATOM    808  CG  HIS A  53      -7.204  13.049 -21.564  1.00  0.71           C  
ATOM    809  ND1 HIS A  53      -7.583  11.948 -22.303  1.00  0.71           N  
ATOM    810  CD2 HIS A  53      -8.324  13.800 -21.410  1.00  0.71           C  
ATOM    811  CE1 HIS A  53      -8.878  12.023 -22.569  1.00  0.71           C  
ATOM    812  NE2 HIS A  53      -9.350  13.137 -22.041  1.00  0.71           N  
ATOM    813  H   HIS A  53      -6.462  12.935 -18.626  1.00  0.71           H  
ATOM    814  HA  HIS A  53      -5.394  11.212 -20.685  1.00  0.71           H  
ATOM    815 1HB  HIS A  53      -5.749  14.225 -20.560  1.00  0.71           H  
ATOM    816 2HB  HIS A  53      -5.144  13.383 -21.982  1.00  0.71           H  
ATOM    817  HD1 HIS A  53      -6.986  11.204 -22.601  1.00  0.71           H  
ATOM    818  HD2 HIS A  53      -8.514  14.751 -20.914  1.00  0.71           H  
ATOM    819  HE1 HIS A  53      -9.372  11.240 -23.144  1.00  0.71           H  
ATOM    820  N   LEU A  54      -3.277  13.231 -19.147  1.00  0.72           N  
ATOM    821  CA  LEU A  54      -1.844  13.407 -18.962  1.00  0.72           C  
ATOM    822  C   LEU A  54      -1.220  12.127 -18.436  1.00  0.72           C  
ATOM    823  O   LEU A  54      -0.125  11.746 -18.847  1.00  0.72           O  
ATOM    824  CB  LEU A  54      -1.539  14.515 -17.969  1.00  0.72           C  
ATOM    825  CG  LEU A  54      -1.849  15.917 -18.366  1.00  0.72           C  
ATOM    826  CD1 LEU A  54      -1.625  16.793 -17.166  1.00  0.72           C  
ATOM    827  CD2 LEU A  54      -0.959  16.324 -19.513  1.00  0.72           C  
ATOM    828  H   LEU A  54      -3.940  13.805 -18.622  1.00  0.72           H  
ATOM    829  HA  LEU A  54      -1.394  13.649 -19.926  1.00  0.72           H  
ATOM    830 1HB  LEU A  54      -2.068  14.303 -17.038  1.00  0.72           H  
ATOM    831 2HB  LEU A  54      -0.485  14.482 -17.774  1.00  0.72           H  
ATOM    832  HG  LEU A  54      -2.887  16.004 -18.669  1.00  0.72           H  
ATOM    833 1HD1 LEU A  54      -1.832  17.801 -17.430  1.00  0.72           H  
ATOM    834 2HD1 LEU A  54      -2.280  16.482 -16.365  1.00  0.72           H  
ATOM    835 3HD1 LEU A  54      -0.595  16.713 -16.845  1.00  0.72           H  
ATOM    836 1HD2 LEU A  54      -1.182  17.354 -19.793  1.00  0.72           H  
ATOM    837 2HD2 LEU A  54       0.085  16.246 -19.209  1.00  0.72           H  
ATOM    838 3HD2 LEU A  54      -1.139  15.667 -20.370  1.00  0.72           H  
ATOM    839  N   ALA A  55      -1.913  11.440 -17.525  1.00  0.74           N  
ATOM    840  CA  ALA A  55      -1.369  10.206 -16.997  1.00  0.74           C  
ATOM    841  C   ALA A  55      -1.175   9.220 -18.138  1.00  0.74           C  
ATOM    842  O   ALA A  55      -0.135   8.569 -18.228  1.00  0.74           O  
ATOM    843  CB  ALA A  55      -2.298   9.627 -15.939  1.00  0.74           C  
ATOM    844  H   ALA A  55      -2.806  11.786 -17.179  1.00  0.74           H  
ATOM    845  HA  ALA A  55      -0.397  10.415 -16.552  1.00  0.74           H  
ATOM    846 1HB  ALA A  55      -1.877   8.706 -15.542  1.00  0.74           H  
ATOM    847 2HB  ALA A  55      -2.421  10.348 -15.129  1.00  0.74           H  
ATOM    848 3HB  ALA A  55      -3.268   9.421 -16.385  1.00  0.74           H  
ATOM    849  N   ALA A  56      -2.146   9.159 -19.059  1.00  0.76           N  
ATOM    850  CA  ALA A  56      -2.027   8.262 -20.197  1.00  0.76           C  
ATOM    851  C   ALA A  56      -0.825   8.626 -21.068  1.00  0.76           C  
ATOM    852  O   ALA A  56      -0.088   7.736 -21.507  1.00  0.76           O  
ATOM    853  CB  ALA A  56      -3.297   8.298 -21.026  1.00  0.76           C  
ATOM    854  H   ALA A  56      -2.996   9.715 -18.941  1.00  0.76           H  
ATOM    855  HA  ALA A  56      -1.878   7.255 -19.816  1.00  0.76           H  
ATOM    856 1HB  ALA A  56      -3.208   7.601 -21.857  1.00  0.76           H  
ATOM    857 2HB  ALA A  56      -4.143   8.017 -20.400  1.00  0.76           H  
ATOM    858 3HB  ALA A  56      -3.451   9.300 -21.411  1.00  0.76           H  
ATOM    859  N   GLU A  57      -0.594   9.928 -21.290  1.00  0.79           N  
ATOM    860  CA  GLU A  57       0.543  10.328 -22.118  1.00  0.79           C  
ATOM    861  C   GLU A  57       1.843   9.915 -21.450  1.00  0.79           C  
ATOM    862  O   GLU A  57       2.769   9.418 -22.102  1.00  0.79           O  
ATOM    863  CB  GLU A  57       0.562  11.847 -22.362  1.00  0.79           C  
ATOM    864  CG  GLU A  57      -0.547  12.377 -23.275  1.00  0.79           C  
ATOM    865  CD  GLU A  57      -0.484  13.888 -23.492  1.00  0.79           C  
ATOM    866  OE1 GLU A  57       0.342  14.533 -22.884  1.00  0.79           O  
ATOM    867  OE2 GLU A  57      -1.264  14.386 -24.274  1.00  0.79           O  
ATOM    868  H   GLU A  57      -1.237  10.626 -20.911  1.00  0.79           H  
ATOM    869  HA  GLU A  57       0.474   9.816 -23.079  1.00  0.79           H  
ATOM    870 1HB  GLU A  57       0.472  12.363 -21.404  1.00  0.79           H  
ATOM    871 2HB  GLU A  57       1.522  12.132 -22.794  1.00  0.79           H  
ATOM    872 1HG  GLU A  57      -0.476  11.877 -24.241  1.00  0.79           H  
ATOM    873 2HG  GLU A  57      -1.509  12.119 -22.836  1.00  0.79           H  
ATOM    874  N   GLU A  58       1.905  10.075 -20.134  1.00  0.82           N  
ATOM    875  CA  GLU A  58       3.109   9.712 -19.422  1.00  0.82           C  
ATOM    876  C   GLU A  58       3.324   8.206 -19.503  1.00  0.82           C  
ATOM    877  O   GLU A  58       4.458   7.764 -19.657  1.00  0.82           O  
ATOM    878  CB  GLU A  58       3.054  10.211 -17.988  1.00  0.82           C  
ATOM    879  CG  GLU A  58       3.146  11.737 -17.808  1.00  0.82           C  
ATOM    880  CD  GLU A  58       4.485  12.326 -18.168  1.00  0.82           C  
ATOM    881  OE1 GLU A  58       5.465  11.860 -17.649  1.00  0.82           O  
ATOM    882  OE2 GLU A  58       4.527  13.245 -18.955  1.00  0.82           O  
ATOM    883  H   GLU A  58       1.115  10.490 -19.636  1.00  0.82           H  
ATOM    884  HA  GLU A  58       3.954  10.194 -19.900  1.00  0.82           H  
ATOM    885 1HB  GLU A  58       2.115   9.902 -17.544  1.00  0.82           H  
ATOM    886 2HB  GLU A  58       3.865   9.764 -17.425  1.00  0.82           H  
ATOM    887 1HG  GLU A  58       2.382  12.208 -18.425  1.00  0.82           H  
ATOM    888 2HG  GLU A  58       2.919  11.963 -16.773  1.00  0.82           H  
ATOM    889  N   LYS A  59       2.246   7.414 -19.466  1.00  0.87           N  
ATOM    890  CA  LYS A  59       2.383   5.964 -19.576  1.00  0.87           C  
ATOM    891  C   LYS A  59       2.979   5.590 -20.935  1.00  0.87           C  
ATOM    892  O   LYS A  59       3.817   4.681 -21.024  1.00  0.87           O  
ATOM    893  CB  LYS A  59       1.032   5.284 -19.337  1.00  0.87           C  
ATOM    894  CG  LYS A  59       0.590   5.376 -17.880  1.00  0.87           C  
ATOM    895  CD  LYS A  59      -0.780   4.800 -17.620  1.00  0.87           C  
ATOM    896  CE  LYS A  59      -1.180   5.075 -16.176  1.00  0.87           C  
ATOM    897  NZ  LYS A  59      -2.528   4.564 -15.844  1.00  0.87           N  
ATOM    898  H   LYS A  59       1.324   7.827 -19.317  1.00  0.87           H  
ATOM    899  HA  LYS A  59       3.072   5.622 -18.807  1.00  0.87           H  
ATOM    900 1HB  LYS A  59       0.272   5.755 -19.954  1.00  0.87           H  
ATOM    901 2HB  LYS A  59       1.089   4.235 -19.621  1.00  0.87           H  
ATOM    902 1HG  LYS A  59       1.295   4.803 -17.289  1.00  0.87           H  
ATOM    903 2HG  LYS A  59       0.626   6.400 -17.543  1.00  0.87           H  
ATOM    904 1HD  LYS A  59      -1.506   5.266 -18.286  1.00  0.87           H  
ATOM    905 2HD  LYS A  59      -0.775   3.727 -17.798  1.00  0.87           H  
ATOM    906 1HE  LYS A  59      -0.455   4.619 -15.506  1.00  0.87           H  
ATOM    907 2HE  LYS A  59      -1.173   6.155 -16.021  1.00  0.87           H  
ATOM    908 1HZ  LYS A  59      -2.721   4.822 -14.862  1.00  0.87           H  
ATOM    909 2HZ  LYS A  59      -3.213   4.996 -16.439  1.00  0.87           H  
ATOM    910 3HZ  LYS A  59      -2.566   3.564 -15.952  1.00  0.87           H  
ATOM    911  N   GLU A  60       2.585   6.305 -22.000  1.00  0.92           N  
ATOM    912  CA  GLU A  60       3.173   6.021 -23.309  1.00  0.92           C  
ATOM    913  C   GLU A  60       4.673   6.339 -23.302  1.00  0.92           C  
ATOM    914  O   GLU A  60       5.479   5.572 -23.846  1.00  0.92           O  
ATOM    915  CB  GLU A  60       2.482   6.798 -24.438  1.00  0.92           C  
ATOM    916  CG  GLU A  60       1.052   6.336 -24.757  1.00  0.92           C  
ATOM    917  CD  GLU A  60       0.404   7.100 -25.912  1.00  0.92           C  
ATOM    918  OE1 GLU A  60       0.990   8.044 -26.393  1.00  0.92           O  
ATOM    919  OE2 GLU A  60      -0.674   6.721 -26.315  1.00  0.92           O  
ATOM    920  H   GLU A  60       1.864   7.025 -21.891  1.00  0.92           H  
ATOM    921  HA  GLU A  60       3.056   4.958 -23.513  1.00  0.92           H  
ATOM    922 1HB  GLU A  60       2.437   7.854 -24.173  1.00  0.92           H  
ATOM    923 2HB  GLU A  60       3.073   6.716 -25.349  1.00  0.92           H  
ATOM    924 1HG  GLU A  60       1.072   5.275 -25.003  1.00  0.92           H  
ATOM    925 2HG  GLU A  60       0.443   6.461 -23.861  1.00  0.92           H  
ATOM    926  N   HIS A  61       5.053   7.432 -22.621  1.00  0.97           N  
ATOM    927  CA  HIS A  61       6.462   7.813 -22.548  1.00  0.97           C  
ATOM    928  C   HIS A  61       7.239   6.766 -21.758  1.00  0.97           C  
ATOM    929  O   HIS A  61       8.331   6.356 -22.171  1.00  0.97           O  
ATOM    930  CB  HIS A  61       6.640   9.200 -21.908  1.00  0.97           C  
ATOM    931  CG  HIS A  61       6.165  10.356 -22.782  1.00  0.97           C  
ATOM    932  ND1 HIS A  61       6.708  10.618 -24.028  1.00  0.97           N  
ATOM    933  CD2 HIS A  61       5.226  11.317 -22.578  1.00  0.97           C  
ATOM    934  CE1 HIS A  61       6.114  11.678 -24.551  1.00  0.97           C  
ATOM    935  NE2 HIS A  61       5.215  12.119 -23.693  1.00  0.97           N  
ATOM    936  H   HIS A  61       4.336   8.027 -22.199  1.00  0.97           H  
ATOM    937  HA  HIS A  61       6.885   7.851 -23.551  1.00  0.97           H  
ATOM    938 1HB  HIS A  61       6.103   9.240 -20.962  1.00  0.97           H  
ATOM    939 2HB  HIS A  61       7.692   9.356 -21.683  1.00  0.97           H  
ATOM    940  HD2 HIS A  61       4.596  11.440 -21.701  1.00  0.97           H  
ATOM    941  HE1 HIS A  61       6.334  12.115 -25.525  1.00  0.97           H  
ATOM    942  HE2 HIS A  61       4.611  12.919 -23.821  1.00  0.97           H  
ATOM    943  N   VAL A  62       6.634   6.262 -20.680  1.00  1.01           N  
ATOM    944  CA  VAL A  62       7.261   5.224 -19.884  1.00  1.01           C  
ATOM    945  C   VAL A  62       7.485   3.986 -20.714  1.00  1.01           C  
ATOM    946  O   VAL A  62       8.564   3.400 -20.674  1.00  1.01           O  
ATOM    947  CB  VAL A  62       6.402   4.845 -18.668  1.00  1.01           C  
ATOM    948  CG1 VAL A  62       6.935   3.647 -18.031  1.00  1.01           C  
ATOM    949  CG2 VAL A  62       6.442   5.936 -17.671  1.00  1.01           C  
ATOM    950  H   VAL A  62       5.739   6.649 -20.388  1.00  1.01           H  
ATOM    951  HA  VAL A  62       8.223   5.597 -19.530  1.00  1.01           H  
ATOM    952  HB  VAL A  62       5.384   4.651 -18.987  1.00  1.01           H  
ATOM    953 1HG1 VAL A  62       6.315   3.406 -17.173  1.00  1.01           H  
ATOM    954 2HG1 VAL A  62       6.927   2.817 -18.738  1.00  1.01           H  
ATOM    955 3HG1 VAL A  62       7.940   3.843 -17.713  1.00  1.01           H  
ATOM    956 1HG2 VAL A  62       5.856   5.664 -16.810  1.00  1.01           H  
ATOM    957 2HG2 VAL A  62       7.477   6.092 -17.370  1.00  1.01           H  
ATOM    958 3HG2 VAL A  62       6.054   6.844 -18.108  1.00  1.01           H  
ATOM    959  N   SER A  63       6.484   3.585 -21.493  1.00  1.03           N  
ATOM    960  CA  SER A  63       6.630   2.386 -22.292  1.00  1.03           C  
ATOM    961  C   SER A  63       7.805   2.511 -23.260  1.00  1.03           C  
ATOM    962  O   SER A  63       8.596   1.569 -23.399  1.00  1.03           O  
ATOM    963  CB  SER A  63       5.345   2.122 -23.053  1.00  1.03           C  
ATOM    964  OG  SER A  63       4.290   1.829 -22.170  1.00  1.03           O  
ATOM    965  H   SER A  63       5.602   4.098 -21.496  1.00  1.03           H  
ATOM    966  HA  SER A  63       6.823   1.549 -21.622  1.00  1.03           H  
ATOM    967 1HB  SER A  63       5.090   2.999 -23.647  1.00  1.03           H  
ATOM    968 2HB  SER A  63       5.493   1.293 -23.739  1.00  1.03           H  
ATOM    969  HG  SER A  63       4.149   2.645 -21.649  1.00  1.03           H  
ATOM    970  N   GLU A  64       7.958   3.678 -23.901  1.00  1.03           N  
ATOM    971  CA  GLU A  64       9.086   3.850 -24.810  1.00  1.03           C  
ATOM    972  C   GLU A  64      10.404   3.774 -24.047  1.00  1.03           C  
ATOM    973  O   GLU A  64      11.341   3.097 -24.476  1.00  1.03           O  
ATOM    974  CB  GLU A  64       9.011   5.172 -25.580  1.00  1.03           C  
ATOM    975  CG  GLU A  64      10.157   5.338 -26.613  1.00  1.03           C  
ATOM    976  CD  GLU A  64      10.075   6.600 -27.459  1.00  1.03           C  
ATOM    977  OE1 GLU A  64       9.172   7.374 -27.267  1.00  1.03           O  
ATOM    978  OE2 GLU A  64      10.917   6.773 -28.309  1.00  1.03           O  
ATOM    979  H   GLU A  64       7.273   4.427 -23.768  1.00  1.03           H  
ATOM    980  HA  GLU A  64       9.069   3.036 -25.535  1.00  1.03           H  
ATOM    981 1HB  GLU A  64       8.058   5.237 -26.103  1.00  1.03           H  
ATOM    982 2HB  GLU A  64       9.057   6.006 -24.875  1.00  1.03           H  
ATOM    983 1HG  GLU A  64      11.102   5.338 -26.079  1.00  1.03           H  
ATOM    984 2HG  GLU A  64      10.155   4.470 -27.271  1.00  1.03           H  
ATOM    985  N   ALA A  65      10.482   4.468 -22.909  1.00  1.00           N  
ATOM    986  CA  ALA A  65      11.699   4.474 -22.111  1.00  1.00           C  
ATOM    987  C   ALA A  65      12.058   3.067 -21.624  1.00  1.00           C  
ATOM    988  O   ALA A  65      13.233   2.690 -21.642  1.00  1.00           O  
ATOM    989  CB  ALA A  65      11.529   5.449 -20.966  1.00  1.00           C  
ATOM    990  H   ALA A  65       9.679   5.018 -22.596  1.00  1.00           H  
ATOM    991  HA  ALA A  65      12.514   4.808 -22.730  1.00  1.00           H  
ATOM    992 1HB  ALA A  65      12.428   5.493 -20.369  1.00  1.00           H  
ATOM    993 2HB  ALA A  65      11.311   6.441 -21.366  1.00  1.00           H  
ATOM    994 3HB  ALA A  65      10.703   5.146 -20.365  1.00  1.00           H  
ATOM    995  N   VAL A  66      11.065   2.256 -21.255  1.00  0.95           N  
ATOM    996  CA  VAL A  66      11.351   0.892 -20.826  1.00  0.95           C  
ATOM    997  C   VAL A  66      11.905   0.096 -21.990  1.00  0.95           C  
ATOM    998  O   VAL A  66      12.870  -0.655 -21.836  1.00  0.95           O  
ATOM    999  CB  VAL A  66      10.117   0.177 -20.274  1.00  0.95           C  
ATOM   1000  CG1 VAL A  66      10.441  -1.277 -20.032  1.00  0.95           C  
ATOM   1001  CG2 VAL A  66       9.708   0.790 -19.005  1.00  0.95           C  
ATOM   1002  H   VAL A  66      10.107   2.602 -21.243  1.00  0.95           H  
ATOM   1003  HA  VAL A  66      12.103   0.925 -20.041  1.00  0.95           H  
ATOM   1004  HB  VAL A  66       9.305   0.242 -21.001  1.00  0.95           H  
ATOM   1005 1HG1 VAL A  66       9.558  -1.783 -19.642  1.00  0.95           H  
ATOM   1006 2HG1 VAL A  66      10.741  -1.735 -20.972  1.00  0.95           H  
ATOM   1007 3HG1 VAL A  66      11.253  -1.354 -19.310  1.00  0.95           H  
ATOM   1008 1HG2 VAL A  66       8.851   0.260 -18.661  1.00  0.95           H  
ATOM   1009 2HG2 VAL A  66      10.513   0.713 -18.277  1.00  0.95           H  
ATOM   1010 3HG2 VAL A  66       9.460   1.814 -19.153  1.00  0.95           H  
ATOM   1011  N   HIS A  67      11.304   0.262 -23.169  1.00  0.90           N  
ATOM   1012  CA  HIS A  67      11.785  -0.439 -24.346  1.00  0.90           C  
ATOM   1013  C   HIS A  67      13.248  -0.081 -24.572  1.00  0.90           C  
ATOM   1014  O   HIS A  67      14.087  -0.970 -24.726  1.00  0.90           O  
ATOM   1015  CB  HIS A  67      10.963  -0.074 -25.589  1.00  0.90           C  
ATOM   1016  CG  HIS A  67      11.395  -0.788 -26.848  1.00  0.90           C  
ATOM   1017  ND1 HIS A  67      11.069  -2.107 -27.111  1.00  0.90           N  
ATOM   1018  CD2 HIS A  67      12.131  -0.366 -27.905  1.00  0.90           C  
ATOM   1019  CE1 HIS A  67      11.580  -2.458 -28.282  1.00  0.90           C  
ATOM   1020  NE2 HIS A  67      12.228  -1.423 -28.782  1.00  0.90           N  
ATOM   1021  H   HIS A  67      10.492   0.878 -23.250  1.00  0.90           H  
ATOM   1022  HA  HIS A  67      11.718  -1.514 -24.192  1.00  0.90           H  
ATOM   1023 1HB  HIS A  67       9.911  -0.294 -25.404  1.00  0.90           H  
ATOM   1024 2HB  HIS A  67      11.036   0.993 -25.772  1.00  0.90           H  
ATOM   1025  HD2 HIS A  67      12.565   0.628 -28.034  1.00  0.90           H  
ATOM   1026  HE1 HIS A  67      11.488  -3.437 -28.750  1.00  0.90           H  
ATOM   1027  HE2 HIS A  67      12.720  -1.405 -29.664  1.00  0.90           H  
ATOM   1028  N   MET A  68      13.569   1.219 -24.564  1.00  0.86           N  
ATOM   1029  CA  MET A  68      14.941   1.636 -24.822  1.00  0.86           C  
ATOM   1030  C   MET A  68      15.889   1.082 -23.766  1.00  0.86           C  
ATOM   1031  O   MET A  68      17.005   0.655 -24.082  1.00  0.86           O  
ATOM   1032  CB  MET A  68      15.050   3.155 -24.834  1.00  0.86           C  
ATOM   1033  CG  MET A  68      14.403   3.852 -26.004  1.00  0.86           C  
ATOM   1034  SD  MET A  68      14.822   5.605 -26.048  1.00  0.86           S  
ATOM   1035  CE  MET A  68      13.957   6.212 -24.611  1.00  0.86           C  
ATOM   1036  H   MET A  68      12.838   1.917 -24.411  1.00  0.86           H  
ATOM   1037  HA  MET A  68      15.246   1.244 -25.791  1.00  0.86           H  
ATOM   1038 1HB  MET A  68      14.595   3.550 -23.923  1.00  0.86           H  
ATOM   1039 2HB  MET A  68      16.098   3.437 -24.828  1.00  0.86           H  
ATOM   1040 1HG  MET A  68      14.727   3.391 -26.935  1.00  0.86           H  
ATOM   1041 2HG  MET A  68      13.320   3.756 -25.933  1.00  0.86           H  
ATOM   1042 1HE  MET A  68      14.121   7.283 -24.514  1.00  0.86           H  
ATOM   1043 2HE  MET A  68      12.891   6.017 -24.720  1.00  0.86           H  
ATOM   1044 3HE  MET A  68      14.341   5.705 -23.725  1.00  0.86           H  
ATOM   1045  N   LEU A  69      15.435   1.025 -22.516  1.00  0.85           N  
ATOM   1046  CA  LEU A  69      16.284   0.521 -21.460  1.00  0.85           C  
ATOM   1047  C   LEU A  69      16.603  -0.936 -21.748  1.00  0.85           C  
ATOM   1048  O   LEU A  69      17.761  -1.342 -21.680  1.00  0.85           O  
ATOM   1049  CB  LEU A  69      15.583   0.641 -20.107  1.00  0.85           C  
ATOM   1050  CG  LEU A  69      16.383   0.252 -18.905  1.00  0.85           C  
ATOM   1051  CD1 LEU A  69      17.625   1.116 -18.831  1.00  0.85           C  
ATOM   1052  CD2 LEU A  69      15.548   0.495 -17.672  1.00  0.85           C  
ATOM   1053  H   LEU A  69      14.510   1.389 -22.287  1.00  0.85           H  
ATOM   1054  HA  LEU A  69      17.209   1.095 -21.443  1.00  0.85           H  
ATOM   1055 1HB  LEU A  69      15.232   1.638 -19.969  1.00  0.85           H  
ATOM   1056 2HB  LEU A  69      14.708  -0.007 -20.129  1.00  0.85           H  
ATOM   1057  HG  LEU A  69      16.679  -0.794 -18.976  1.00  0.85           H  
ATOM   1058 1HD1 LEU A  69      18.193   0.831 -17.949  1.00  0.85           H  
ATOM   1059 2HD1 LEU A  69      18.234   0.968 -19.723  1.00  0.85           H  
ATOM   1060 3HD1 LEU A  69      17.343   2.164 -18.757  1.00  0.85           H  
ATOM   1061 1HD2 LEU A  69      16.110   0.244 -16.784  1.00  0.85           H  
ATOM   1062 2HD2 LEU A  69      15.296   1.538 -17.647  1.00  0.85           H  
ATOM   1063 3HD2 LEU A  69      14.640  -0.109 -17.715  1.00  0.85           H  
ATOM   1064  N   ARG A  70      15.584  -1.710 -22.135  1.00  0.89           N  
ATOM   1065  CA  ARG A  70      15.750  -3.123 -22.455  1.00  0.89           C  
ATOM   1066  C   ARG A  70      16.651  -3.343 -23.667  1.00  0.89           C  
ATOM   1067  O   ARG A  70      17.342  -4.356 -23.749  1.00  0.89           O  
ATOM   1068  CB  ARG A  70      14.397  -3.775 -22.693  1.00  0.89           C  
ATOM   1069  CG  ARG A  70      13.555  -3.943 -21.432  1.00  0.89           C  
ATOM   1070  CD  ARG A  70      12.204  -4.454 -21.738  1.00  0.89           C  
ATOM   1071  NE  ARG A  70      11.407  -4.620 -20.533  1.00  0.89           N  
ATOM   1072  CZ  ARG A  70      10.078  -4.832 -20.517  1.00  0.89           C  
ATOM   1073  NH1 ARG A  70       9.408  -4.897 -21.646  1.00  0.89           N  
ATOM   1074  NH2 ARG A  70       9.446  -4.971 -19.364  1.00  0.89           N  
ATOM   1075  H   ARG A  70      14.648  -1.303 -22.184  1.00  0.89           H  
ATOM   1076  HA  ARG A  70      16.213  -3.610 -21.596  1.00  0.89           H  
ATOM   1077 1HB  ARG A  70      13.824  -3.168 -23.393  1.00  0.89           H  
ATOM   1078 2HB  ARG A  70      14.537  -4.754 -23.146  1.00  0.89           H  
ATOM   1079 1HG  ARG A  70      14.044  -4.647 -20.760  1.00  0.89           H  
ATOM   1080 2HG  ARG A  70      13.454  -2.978 -20.934  1.00  0.89           H  
ATOM   1081 1HD  ARG A  70      11.694  -3.743 -22.391  1.00  0.89           H  
ATOM   1082 2HD  ARG A  70      12.280  -5.418 -22.235  1.00  0.89           H  
ATOM   1083  HE  ARG A  70      11.888  -4.575 -19.644  1.00  0.89           H  
ATOM   1084 1HH1 ARG A  70       9.891  -4.788 -22.527  1.00  0.89           H  
ATOM   1085 2HH1 ARG A  70       8.410  -5.055 -21.633  1.00  0.89           H  
ATOM   1086 1HH2 ARG A  70       9.963  -4.921 -18.496  1.00  0.89           H  
ATOM   1087 2HH2 ARG A  70       8.450  -5.130 -19.350  1.00  0.89           H  
ATOM   1088  N   MET A  71      16.651  -2.407 -24.622  1.00  0.98           N  
ATOM   1089  CA  MET A  71      17.506  -2.567 -25.796  1.00  0.98           C  
ATOM   1090  C   MET A  71      18.987  -2.374 -25.434  1.00  0.98           C  
ATOM   1091  O   MET A  71      19.869  -2.925 -26.100  1.00  0.98           O  
ATOM   1092  CB  MET A  71      17.132  -1.580 -26.905  1.00  0.98           C  
ATOM   1093  CG  MET A  71      15.742  -1.773 -27.521  1.00  0.98           C  
ATOM   1094  SD  MET A  71      15.464  -3.383 -28.222  1.00  0.98           S  
ATOM   1095  CE  MET A  71      14.589  -4.123 -26.836  1.00  0.98           C  
ATOM   1096  H   MET A  71      16.026  -1.605 -24.541  1.00  0.98           H  
ATOM   1097  HA  MET A  71      17.386  -3.581 -26.173  1.00  0.98           H  
ATOM   1098 1HB  MET A  71      17.173  -0.567 -26.500  1.00  0.98           H  
ATOM   1099 2HB  MET A  71      17.868  -1.639 -27.705  1.00  0.98           H  
ATOM   1100 1HG  MET A  71      14.995  -1.613 -26.776  1.00  0.98           H  
ATOM   1101 2HG  MET A  71      15.589  -1.029 -28.300  1.00  0.98           H  
ATOM   1102 1HE  MET A  71      14.307  -5.144 -27.084  1.00  0.98           H  
ATOM   1103 2HE  MET A  71      15.233  -4.129 -25.969  1.00  0.98           H  
ATOM   1104 3HE  MET A  71      13.696  -3.540 -26.613  1.00  0.98           H  
ATOM   1105  N   LEU A  72      19.254  -1.579 -24.391  1.00  1.16           N  
ATOM   1106  CA  LEU A  72      20.623  -1.288 -23.960  1.00  1.16           C  
ATOM   1107  C   LEU A  72      21.149  -2.146 -22.797  1.00  1.16           C  
ATOM   1108  O   LEU A  72      22.341  -2.458 -22.735  1.00  1.16           O  
ATOM   1109  CB  LEU A  72      20.699   0.159 -23.493  1.00  1.16           C  
ATOM   1110  CG  LEU A  72      20.386   1.229 -24.495  1.00  1.16           C  
ATOM   1111  CD1 LEU A  72      20.428   2.549 -23.774  1.00  1.16           C  
ATOM   1112  CD2 LEU A  72      21.382   1.181 -25.628  1.00  1.16           C  
ATOM   1113  H   LEU A  72      18.473  -1.123 -23.914  1.00  1.16           H  
ATOM   1114  HA  LEU A  72      21.280  -1.431 -24.815  1.00  1.16           H  
ATOM   1115 1HB  LEU A  72      19.995   0.280 -22.665  1.00  1.16           H  
ATOM   1116 2HB  LEU A  72      21.702   0.341 -23.125  1.00  1.16           H  
ATOM   1117  HG  LEU A  72      19.379   1.084 -24.889  1.00  1.16           H  
ATOM   1118 1HD1 LEU A  72      20.187   3.358 -24.463  1.00  1.16           H  
ATOM   1119 2HD1 LEU A  72      19.707   2.516 -22.977  1.00  1.16           H  
ATOM   1120 3HD1 LEU A  72      21.421   2.706 -23.359  1.00  1.16           H  
ATOM   1121 1HD2 LEU A  72      21.152   1.969 -26.345  1.00  1.16           H  
ATOM   1122 2HD2 LEU A  72      22.388   1.331 -25.234  1.00  1.16           H  
ATOM   1123 3HD2 LEU A  72      21.324   0.209 -26.121  1.00  1.16           H  
ATOM   1124  N   ASP A  73      20.273  -2.462 -21.850  1.00  1.47           N  
ATOM   1125  CA  ASP A  73      20.609  -3.154 -20.608  1.00  1.47           C  
ATOM   1126  C   ASP A  73      20.400  -4.668 -20.683  1.00  1.47           C  
ATOM   1127  O   ASP A  73      19.949  -5.219 -21.680  1.00  1.47           O  
ATOM   1128  CB  ASP A  73      19.769  -2.555 -19.447  1.00  1.47           C  
ATOM   1129  CG  ASP A  73      20.373  -2.673 -17.987  1.00  1.47           C  
ATOM   1130  OD1 ASP A  73      21.215  -3.522 -17.760  1.00  1.47           O  
ATOM   1131  OD2 ASP A  73      19.930  -1.948 -17.120  1.00  1.47           O  
ATOM   1132  H   ASP A  73      19.309  -2.180 -21.975  1.00  1.47           H  
ATOM   1133  HA  ASP A  73      21.662  -2.971 -20.396  1.00  1.47           H  
ATOM   1134 1HB  ASP A  73      19.604  -1.494 -19.655  1.00  1.47           H  
ATOM   1135 2HB  ASP A  73      18.785  -3.019 -19.455  1.00  1.47           H  
ATOM   1136  N   SER A  74      20.718  -5.313 -19.572  1.00  1.96           N  
ATOM   1137  CA  SER A  74      20.586  -6.733 -19.295  1.00  1.96           C  
ATOM   1138  C   SER A  74      19.130  -7.204 -19.117  1.00  1.96           C  
ATOM   1139  O   SER A  74      18.858  -8.407 -19.036  1.00  1.96           O  
ATOM   1140  CB  SER A  74      21.391  -6.998 -18.046  1.00  1.96           C  
ATOM   1141  OG  SER A  74      20.856  -6.263 -16.963  1.00  1.96           O  
ATOM   1142  H   SER A  74      21.107  -4.748 -18.825  1.00  1.96           H  
ATOM   1143  HA  SER A  74      21.024  -7.281 -20.130  1.00  1.96           H  
ATOM   1144 1HB  SER A  74      21.372  -8.061 -17.817  1.00  1.96           H  
ATOM   1145 2HB  SER A  74      22.427  -6.711 -18.207  1.00  1.96           H  
ATOM   1146  HG  SER A  74      21.033  -5.298 -17.174  1.00  1.96           H  
ATOM   1147  N   GLY A  75      18.205  -6.245 -18.976  1.00  2.64           N  
ATOM   1148  CA  GLY A  75      16.775  -6.528 -18.806  1.00  2.64           C  
ATOM   1149  C   GLY A  75      16.404  -6.981 -17.391  1.00  2.64           C  
ATOM   1150  O   GLY A  75      15.307  -7.480 -17.156  1.00  2.64           O  
ATOM   1151  H   GLY A  75      18.517  -5.287 -19.039  1.00  2.64           H  
ATOM   1152 1HA  GLY A  75      16.203  -5.637 -19.065  1.00  2.64           H  
ATOM   1153 2HA  GLY A  75      16.482  -7.300 -19.518  1.00  2.64           H  
ATOM   1154  N   GLN A  76      17.308  -6.762 -16.445  1.00  3.48           N  
ATOM   1155  CA  GLN A  76      17.154  -7.206 -15.060  1.00  3.48           C  
ATOM   1156  C   GLN A  76      16.506  -6.154 -14.156  1.00  3.48           C  
ATOM   1157  O   GLN A  76      16.419  -6.316 -12.936  1.00  3.48           O  
ATOM   1158  CB  GLN A  76      18.523  -7.597 -14.517  1.00  3.48           C  
ATOM   1159  CG  GLN A  76      19.211  -8.683 -15.352  1.00  3.48           C  
ATOM   1160  CD  GLN A  76      18.454  -9.981 -15.453  1.00  3.48           C  
ATOM   1161  OE1 GLN A  76      18.099 -10.600 -14.442  1.00  3.48           O  
ATOM   1162  NE2 GLN A  76      18.190 -10.410 -16.692  1.00  3.48           N  
ATOM   1163  H   GLN A  76      18.178  -6.317 -16.710  1.00  3.48           H  
ATOM   1164  HA  GLN A  76      16.515  -8.089 -15.058  1.00  3.48           H  
ATOM   1165 1HB  GLN A  76      19.173  -6.721 -14.508  1.00  3.48           H  
ATOM   1166 2HB  GLN A  76      18.427  -7.954 -13.494  1.00  3.48           H  
ATOM   1167 1HG  GLN A  76      19.325  -8.305 -16.358  1.00  3.48           H  
ATOM   1168 2HG  GLN A  76      20.191  -8.889 -14.924  1.00  3.48           H  
ATOM   1169 1HE2 GLN A  76      17.688 -11.263 -16.831  1.00  3.48           H  
ATOM   1170 2HE2 GLN A  76      18.486  -9.854 -17.508  1.00  3.48           H  
ATOM   1171  N   ASN A  77      16.029  -5.073 -14.756  1.00  4.38           N  
ATOM   1172  CA  ASN A  77      15.440  -3.937 -14.046  1.00  4.38           C  
ATOM   1173  C   ASN A  77      14.028  -4.220 -13.533  1.00  4.38           C  
ATOM   1174  O   ASN A  77      13.049  -3.572 -13.921  1.00  4.38           O  
ATOM   1175  CB  ASN A  77      15.441  -2.759 -14.989  1.00  4.38           C  
ATOM   1176  CG  ASN A  77      16.833  -2.324 -15.294  1.00  4.38           C  
ATOM   1177  OD1 ASN A  77      17.656  -2.136 -14.391  1.00  4.38           O  
ATOM   1178  ND2 ASN A  77      17.133  -2.234 -16.553  1.00  4.38           N  
ATOM   1179  H   ASN A  77      16.098  -5.031 -15.760  1.00  4.38           H  
ATOM   1180  HA  ASN A  77      16.065  -3.710 -13.180  1.00  4.38           H  
ATOM   1181 1HB  ASN A  77      14.939  -3.031 -15.920  1.00  4.38           H  
ATOM   1182 2HB  ASN A  77      14.892  -1.928 -14.544  1.00  4.38           H  
ATOM   1183 1HD2 ASN A  77      18.079  -1.982 -16.836  1.00  4.38           H  
ATOM   1184 2HD2 ASN A  77      16.444  -2.449 -17.244  1.00  4.38           H  
ATOM   1185  N   ASP A  78      13.955  -5.140 -12.569  1.00  5.22           N  
ATOM   1186  CA  ASP A  78      12.714  -5.620 -11.957  1.00  5.22           C  
ATOM   1187  C   ASP A  78      11.999  -4.549 -11.146  1.00  5.22           C  
ATOM   1188  O   ASP A  78      10.824  -4.696 -10.816  1.00  5.22           O  
ATOM   1189  CB  ASP A  78      12.972  -6.831 -11.055  1.00  5.22           C  
ATOM   1190  CG  ASP A  78      11.681  -7.630 -10.734  1.00  5.22           C  
ATOM   1191  OD1 ASP A  78      11.036  -8.077 -11.647  1.00  5.22           O  
ATOM   1192  OD2 ASP A  78      11.324  -7.738  -9.560  1.00  5.22           O  
ATOM   1193  H   ASP A  78      14.838  -5.587 -12.318  1.00  5.22           H  
ATOM   1194  HA  ASP A  78      12.045  -5.934 -12.761  1.00  5.22           H  
ATOM   1195 1HB  ASP A  78      13.689  -7.496 -11.544  1.00  5.22           H  
ATOM   1196 2HB  ASP A  78      13.425  -6.497 -10.120  1.00  5.22           H  
ATOM   1197  N   HIS A  79      12.675  -3.438 -10.866  1.00  5.92           N  
ATOM   1198  CA  HIS A  79      12.075  -2.356 -10.103  1.00  5.92           C  
ATOM   1199  C   HIS A  79      10.873  -1.829 -10.863  1.00  5.92           C  
ATOM   1200  O   HIS A  79       9.868  -1.429 -10.278  1.00  5.92           O  
ATOM   1201  CB  HIS A  79      13.068  -1.205  -9.932  1.00  5.92           C  
ATOM   1202  CG  HIS A  79      14.227  -1.524  -9.065  1.00  5.92           C  
ATOM   1203  ND1 HIS A  79      15.328  -2.227  -9.524  1.00  5.92           N  
ATOM   1204  CD2 HIS A  79      14.478  -1.240  -7.770  1.00  5.92           C  
ATOM   1205  CE1 HIS A  79      16.196  -2.359  -8.540  1.00  5.92           C  
ATOM   1206  NE2 HIS A  79      15.700  -1.771  -7.476  1.00  5.92           N  
ATOM   1207  H   HIS A  79      13.630  -3.359 -11.178  1.00  5.92           H  
ATOM   1208  HA  HIS A  79      11.748  -2.710  -9.125  1.00  5.92           H  
ATOM   1209 1HB  HIS A  79      13.447  -0.909 -10.912  1.00  5.92           H  
ATOM   1210 2HB  HIS A  79      12.552  -0.343  -9.509  1.00  5.92           H  
ATOM   1211  HD2 HIS A  79      13.831  -0.692  -7.084  1.00  5.92           H  
ATOM   1212  HE1 HIS A  79      17.161  -2.866  -8.592  1.00  5.92           H  
ATOM   1213  HE2 HIS A  79      16.151  -1.714  -6.564  1.00  5.92           H  
ATOM   1214  N   PHE A  80      10.967  -1.849 -12.190  1.00  6.49           N  
ATOM   1215  CA  PHE A  80       9.900  -1.358 -13.035  1.00  6.49           C  
ATOM   1216  C   PHE A  80       8.591  -2.118 -12.832  1.00  6.49           C  
ATOM   1217  O   PHE A  80       7.515  -1.605 -13.138  1.00  6.49           O  
ATOM   1218  CB  PHE A  80      10.265  -1.432 -14.510  1.00  6.49           C  
ATOM   1219  CG  PHE A  80       9.222  -0.760 -15.278  1.00  6.49           C  
ATOM   1220  CD1 PHE A  80       9.192   0.608 -15.329  1.00  6.49           C  
ATOM   1221  CD2 PHE A  80       8.219  -1.484 -15.888  1.00  6.49           C  
ATOM   1222  CE1 PHE A  80       8.190   1.252 -15.967  1.00  6.49           C  
ATOM   1223  CE2 PHE A  80       7.197  -0.840 -16.541  1.00  6.49           C  
ATOM   1224  CZ  PHE A  80       7.176   0.533 -16.575  1.00  6.49           C  
ATOM   1225  H   PHE A  80      11.793  -2.252 -12.637  1.00  6.49           H  
ATOM   1226  HA  PHE A  80       9.723  -0.313 -12.779  1.00  6.49           H  
ATOM   1227 1HB  PHE A  80      11.222  -0.945 -14.696  1.00  6.49           H  
ATOM   1228 2HB  PHE A  80      10.337  -2.472 -14.830  1.00  6.49           H  
ATOM   1229  HD1 PHE A  80       9.980   1.178 -14.837  1.00  6.49           H  
ATOM   1230  HD2 PHE A  80       8.238  -2.573 -15.833  1.00  6.49           H  
ATOM   1231  HE1 PHE A  80       8.194   2.331 -15.983  1.00  6.49           H  
ATOM   1232  HE2 PHE A  80       6.401  -1.412 -17.018  1.00  6.49           H  
ATOM   1233  HZ  PHE A  80       6.365   1.039 -17.084  1.00  6.49           H  
ATOM   1234  N   ALA A  81       8.683  -3.377 -12.398  1.00  7.02           N  
ATOM   1235  CA  ALA A  81       7.522  -4.228 -12.243  1.00  7.02           C  
ATOM   1236  C   ALA A  81       6.773  -3.981 -10.937  1.00  7.02           C  
ATOM   1237  O   ALA A  81       5.724  -4.588 -10.706  1.00  7.02           O  
ATOM   1238  CB  ALA A  81       7.959  -5.681 -12.310  1.00  7.02           C  
ATOM   1239  H   ALA A  81       9.581  -3.757 -12.107  1.00  7.02           H  
ATOM   1240  HA  ALA A  81       6.842  -4.017 -13.066  1.00  7.02           H  
ATOM   1241 1HB  ALA A  81       7.087  -6.327 -12.232  1.00  7.02           H  
ATOM   1242 2HB  ALA A  81       8.468  -5.867 -13.255  1.00  7.02           H  
ATOM   1243 3HB  ALA A  81       8.643  -5.894 -11.487  1.00  7.02           H  
ATOM   1244  N   LYS A  82       7.313  -3.143 -10.054  1.00  7.65           N  
ATOM   1245  CA  LYS A  82       6.655  -2.921  -8.778  1.00  7.65           C  
ATOM   1246  C   LYS A  82       5.764  -1.673  -8.846  1.00  7.65           C  
ATOM   1247  O   LYS A  82       6.211  -0.633  -9.312  1.00  7.65           O  
ATOM   1248  CB  LYS A  82       7.715  -2.753  -7.699  1.00  7.65           C  
ATOM   1249  CG  LYS A  82       8.685  -3.932  -7.604  1.00  7.65           C  
ATOM   1250  CD  LYS A  82       7.992  -5.208  -7.149  1.00  7.65           C  
ATOM   1251  CE  LYS A  82       8.998  -6.355  -6.981  1.00  7.65           C  
ATOM   1252  NZ  LYS A  82       9.476  -6.866  -8.297  1.00  7.65           N  
ATOM   1253  H   LYS A  82       8.179  -2.642 -10.264  1.00  7.65           H  
ATOM   1254  HA  LYS A  82       6.077  -3.803  -8.534  1.00  7.65           H  
ATOM   1255 1HB  LYS A  82       8.306  -1.872  -7.919  1.00  7.65           H  
ATOM   1256 2HB  LYS A  82       7.238  -2.601  -6.731  1.00  7.65           H  
ATOM   1257 1HG  LYS A  82       9.142  -4.104  -8.587  1.00  7.65           H  
ATOM   1258 2HG  LYS A  82       9.478  -3.690  -6.899  1.00  7.65           H  
ATOM   1259 1HD  LYS A  82       7.514  -5.019  -6.195  1.00  7.65           H  
ATOM   1260 2HD  LYS A  82       7.230  -5.494  -7.877  1.00  7.65           H  
ATOM   1261 1HE  LYS A  82       9.854  -5.986  -6.421  1.00  7.65           H  
ATOM   1262 2HE  LYS A  82       8.537  -7.172  -6.428  1.00  7.65           H  
ATOM   1263 1HZ  LYS A  82      10.174  -7.617  -8.191  1.00  7.65           H  
ATOM   1264 2HZ  LYS A  82       8.713  -7.226  -8.837  1.00  7.65           H  
ATOM   1265 3HZ  LYS A  82       9.915  -6.114  -8.818  1.00  7.65           H  
ATOM   1266  N   PRO A  83       4.479  -1.740  -8.471  1.00  8.45           N  
ATOM   1267  CA  PRO A  83       3.615  -0.584  -8.352  1.00  8.45           C  
ATOM   1268  C   PRO A  83       4.193   0.398  -7.345  1.00  8.45           C  
ATOM   1269  O   PRO A  83       4.644  -0.009  -6.276  1.00  8.45           O  
ATOM   1270  CB  PRO A  83       2.304  -1.197  -7.849  1.00  8.45           C  
ATOM   1271  CG  PRO A  83       2.342  -2.625  -8.349  1.00  8.45           C  
ATOM   1272  CD  PRO A  83       3.802  -3.025  -8.291  1.00  8.45           C  
ATOM   1273  HA  PRO A  83       3.495  -0.114  -9.339  1.00  8.45           H  
ATOM   1274 1HB  PRO A  83       2.250  -1.122  -6.755  1.00  8.45           H  
ATOM   1275 2HB  PRO A  83       1.450  -0.630  -8.250  1.00  8.45           H  
ATOM   1276 1HG  PRO A  83       1.706  -3.265  -7.717  1.00  8.45           H  
ATOM   1277 2HG  PRO A  83       1.932  -2.681  -9.368  1.00  8.45           H  
ATOM   1278 1HD  PRO A  83       4.061  -3.461  -7.346  1.00  8.45           H  
ATOM   1279 2HD  PRO A  83       3.996  -3.700  -9.134  1.00  8.45           H  
ATOM   1280  N   PHE A  84       4.109   1.687  -7.653  1.00  9.38           N  
ATOM   1281  CA  PHE A  84       4.573   2.730  -6.741  1.00  9.38           C  
ATOM   1282  C   PHE A  84       3.436   3.705  -6.487  1.00  9.38           C  
ATOM   1283  O   PHE A  84       3.645   4.906  -6.330  1.00  9.38           O  
ATOM   1284  CB  PHE A  84       5.791   3.463  -7.301  1.00  9.38           C  
ATOM   1285  CG  PHE A  84       6.968   2.562  -7.550  1.00  9.38           C  
ATOM   1286  CD1 PHE A  84       7.451   2.365  -8.838  1.00  9.38           C  
ATOM   1287  CD2 PHE A  84       7.569   1.879  -6.509  1.00  9.38           C  
ATOM   1288  CE1 PHE A  84       8.523   1.522  -9.069  1.00  9.38           C  
ATOM   1289  CE2 PHE A  84       8.638   1.034  -6.740  1.00  9.38           C  
ATOM   1290  CZ  PHE A  84       9.117   0.861  -8.021  1.00  9.38           C  
ATOM   1291  H   PHE A  84       3.733   1.955  -8.552  1.00  9.38           H  
ATOM   1292  HA  PHE A  84       4.853   2.272  -5.789  1.00  9.38           H  
ATOM   1293 1HB  PHE A  84       5.528   3.938  -8.242  1.00  9.38           H  
ATOM   1294 2HB  PHE A  84       6.095   4.244  -6.616  1.00  9.38           H  
ATOM   1295  HD1 PHE A  84       6.977   2.882  -9.671  1.00  9.38           H  
ATOM   1296  HD2 PHE A  84       7.188   2.009  -5.493  1.00  9.38           H  
ATOM   1297  HE1 PHE A  84       8.894   1.369 -10.084  1.00  9.38           H  
ATOM   1298  HE2 PHE A  84       9.100   0.504  -5.909  1.00  9.38           H  
ATOM   1299  HZ  PHE A  84       9.956   0.192  -8.208  1.00  9.38           H  
ATOM   1300  N   VAL A  85       2.228   3.164  -6.480  1.00 10.36           N  
ATOM   1301  CA  VAL A  85       0.994   3.926  -6.341  1.00 10.36           C  
ATOM   1302  C   VAL A  85       0.744   4.675  -5.016  1.00 10.36           C  
ATOM   1303  O   VAL A  85       0.190   5.774  -5.063  1.00 10.36           O  
ATOM   1304  CB  VAL A  85      -0.208   3.028  -6.663  1.00 10.36           C  
ATOM   1305  CG1 VAL A  85      -1.493   3.768  -6.347  1.00 10.36           C  
ATOM   1306  CG2 VAL A  85      -0.122   2.630  -8.121  1.00 10.36           C  
ATOM   1307  H   VAL A  85       2.171   2.162  -6.598  1.00 10.36           H  
ATOM   1308  HA  VAL A  85       1.016   4.685  -7.126  1.00 10.36           H  
ATOM   1309  HB  VAL A  85      -0.191   2.138  -6.059  1.00 10.36           H  
ATOM   1310 1HG1 VAL A  85      -2.346   3.131  -6.578  1.00 10.36           H  
ATOM   1311 2HG1 VAL A  85      -1.513   4.030  -5.289  1.00 10.36           H  
ATOM   1312 3HG1 VAL A  85      -1.544   4.676  -6.949  1.00 10.36           H  
ATOM   1313 1HG2 VAL A  85      -0.965   1.989  -8.376  1.00 10.36           H  
ATOM   1314 2HG2 VAL A  85      -0.144   3.529  -8.745  1.00 10.36           H  
ATOM   1315 3HG2 VAL A  85       0.810   2.092  -8.295  1.00 10.36           H  
ATOM   1316  N   PRO A  86       1.030   4.111  -3.821  1.00 11.30           N  
ATOM   1317  CA  PRO A  86       0.790   4.770  -2.547  1.00 11.30           C  
ATOM   1318  C   PRO A  86       1.484   6.126  -2.550  1.00 11.30           C  
ATOM   1319  O   PRO A  86       2.567   6.279  -3.117  1.00 11.30           O  
ATOM   1320  CB  PRO A  86       1.369   3.780  -1.538  1.00 11.30           C  
ATOM   1321  CG  PRO A  86       1.250   2.440  -2.244  1.00 11.30           C  
ATOM   1322  CD  PRO A  86       1.565   2.741  -3.688  1.00 11.30           C  
ATOM   1323  HA  PRO A  86      -0.292   4.891  -2.403  1.00 11.30           H  
ATOM   1324 1HB  PRO A  86       2.394   4.056  -1.281  1.00 11.30           H  
ATOM   1325 2HB  PRO A  86       0.792   3.819  -0.599  1.00 11.30           H  
ATOM   1326 1HG  PRO A  86       1.912   1.702  -1.802  1.00 11.30           H  
ATOM   1327 2HG  PRO A  86       0.233   2.048  -2.117  1.00 11.30           H  
ATOM   1328 1HD  PRO A  86       2.650   2.729  -3.837  1.00 11.30           H  
ATOM   1329 2HD  PRO A  86       1.055   2.018  -4.302  1.00 11.30           H  
ATOM   1330  N   GLY A  87       0.850   7.106  -1.907  1.00 12.14           N  
ATOM   1331  CA  GLY A  87       1.335   8.481  -1.942  1.00 12.14           C  
ATOM   1332  C   GLY A  87       2.524   8.811  -1.053  1.00 12.14           C  
ATOM   1333  O   GLY A  87       3.115   7.943  -0.398  1.00 12.14           O  
ATOM   1334  H   GLY A  87      -0.019   6.904  -1.435  1.00 12.14           H  
ATOM   1335 1HA  GLY A  87       1.596   8.722  -2.974  1.00 12.14           H  
ATOM   1336 2HA  GLY A  87       0.510   9.142  -1.685  1.00 12.14           H  
ATOM   1337  N   HIS A  88       2.814  10.110  -1.002  1.00 12.85           N  
ATOM   1338  CA  HIS A  88       3.979  10.666  -0.332  1.00 12.85           C  
ATOM   1339  C   HIS A  88       4.073  10.450   1.164  1.00 12.85           C  
ATOM   1340  O   HIS A  88       5.176  10.300   1.677  1.00 12.85           O  
ATOM   1341  CB  HIS A  88       4.060  12.156  -0.628  1.00 12.85           C  
ATOM   1342  CG  HIS A  88       4.431  12.406  -2.033  1.00 12.85           C  
ATOM   1343  ND1 HIS A  88       4.288  13.633  -2.642  1.00 12.85           N  
ATOM   1344  CD2 HIS A  88       4.941  11.572  -2.967  1.00 12.85           C  
ATOM   1345  CE1 HIS A  88       4.700  13.541  -3.898  1.00 12.85           C  
ATOM   1346  NE2 HIS A  88       5.100  12.300  -4.113  1.00 12.85           N  
ATOM   1347  H   HIS A  88       2.227  10.743  -1.528  1.00 12.85           H  
ATOM   1348  HA  HIS A  88       4.863  10.216  -0.771  1.00 12.85           H  
ATOM   1349 1HB  HIS A  88       3.099  12.628  -0.426  1.00 12.85           H  
ATOM   1350 2HB  HIS A  88       4.804  12.621   0.020  1.00 12.85           H  
ATOM   1351  HD2 HIS A  88       5.182  10.516  -2.836  1.00 12.85           H  
ATOM   1352  HE1 HIS A  88       4.712  14.347  -4.632  1.00 12.85           H  
ATOM   1353  HE2 HIS A  88       5.476  11.934  -5.002  1.00 12.85           H  
ATOM   1354  N   PHE A  89       2.961  10.475   1.890  1.00 13.43           N  
ATOM   1355  CA  PHE A  89       3.103  10.291   3.331  1.00 13.43           C  
ATOM   1356  C   PHE A  89       3.751   8.946   3.638  1.00 13.43           C  
ATOM   1357  O   PHE A  89       4.784   8.868   4.310  1.00 13.43           O  
ATOM   1358  CB  PHE A  89       1.754  10.361   4.041  1.00 13.43           C  
ATOM   1359  CG  PHE A  89       1.870  10.088   5.508  1.00 13.43           C  
ATOM   1360  CD1 PHE A  89       2.306  11.077   6.376  1.00 13.43           C  
ATOM   1361  CD2 PHE A  89       1.567   8.836   6.025  1.00 13.43           C  
ATOM   1362  CE1 PHE A  89       2.433  10.822   7.726  1.00 13.43           C  
ATOM   1363  CE2 PHE A  89       1.697   8.579   7.369  1.00 13.43           C  
ATOM   1364  CZ  PHE A  89       2.130   9.573   8.221  1.00 13.43           C  
ATOM   1365  H   PHE A  89       2.058  10.604   1.460  1.00 13.43           H  
ATOM   1366  HA  PHE A  89       3.746  11.081   3.720  1.00 13.43           H  
ATOM   1367 1HB  PHE A  89       1.317  11.349   3.908  1.00 13.43           H  
ATOM   1368 2HB  PHE A  89       1.069   9.634   3.609  1.00 13.43           H  
ATOM   1369  HD1 PHE A  89       2.551  12.062   5.979  1.00 13.43           H  
ATOM   1370  HD2 PHE A  89       1.231   8.053   5.355  1.00 13.43           H  
ATOM   1371  HE1 PHE A  89       2.780  11.605   8.399  1.00 13.43           H  
ATOM   1372  HE2 PHE A  89       1.466   7.591   7.764  1.00 13.43           H  
ATOM   1373  HZ  PHE A  89       2.241   9.364   9.286  1.00 13.43           H  
ATOM   1374  N   GLN A  90       3.160   7.875   3.118  1.00 13.88           N  
ATOM   1375  CA  GLN A  90       3.708   6.567   3.401  1.00 13.88           C  
ATOM   1376  C   GLN A  90       5.061   6.400   2.737  1.00 13.88           C  
ATOM   1377  O   GLN A  90       5.959   5.808   3.332  1.00 13.88           O  
ATOM   1378  CB  GLN A  90       2.756   5.457   2.969  1.00 13.88           C  
ATOM   1379  CG  GLN A  90       1.477   5.381   3.790  1.00 13.88           C  
ATOM   1380  CD  GLN A  90       0.510   4.271   3.338  1.00 13.88           C  
ATOM   1381  OE1 GLN A  90       0.885   3.131   2.998  1.00 13.88           O  
ATOM   1382  NE2 GLN A  90      -0.778   4.613   3.336  1.00 13.88           N  
ATOM   1383  H   GLN A  90       2.338   7.970   2.542  1.00 13.88           H  
ATOM   1384  HA  GLN A  90       3.854   6.484   4.479  1.00 13.88           H  
ATOM   1385 1HB  GLN A  90       2.506   5.570   1.911  1.00 13.88           H  
ATOM   1386 2HB  GLN A  90       3.259   4.511   3.090  1.00 13.88           H  
ATOM   1387 1HG  GLN A  90       1.744   5.202   4.833  1.00 13.88           H  
ATOM   1388 2HG  GLN A  90       0.959   6.333   3.697  1.00 13.88           H  
ATOM   1389 1HE2 GLN A  90      -1.473   3.949   3.057  1.00 13.88           H  
ATOM   1390 2HE2 GLN A  90      -1.054   5.533   3.616  1.00 13.88           H  
ATOM   1391  N   ALA A  91       5.233   6.939   1.519  1.00 14.22           N  
ATOM   1392  CA  ALA A  91       6.513   6.808   0.832  1.00 14.22           C  
ATOM   1393  C   ALA A  91       7.626   7.444   1.651  1.00 14.22           C  
ATOM   1394  O   ALA A  91       8.742   6.941   1.689  1.00 14.22           O  
ATOM   1395  CB  ALA A  91       6.460   7.451  -0.538  1.00 14.22           C  
ATOM   1396  H   ALA A  91       4.469   7.417   1.040  1.00 14.22           H  
ATOM   1397  HA  ALA A  91       6.727   5.746   0.714  1.00 14.22           H  
ATOM   1398 1HB  ALA A  91       7.419   7.316  -1.042  1.00 14.22           H  
ATOM   1399 2HB  ALA A  91       5.669   6.987  -1.125  1.00 14.22           H  
ATOM   1400 3HB  ALA A  91       6.257   8.500  -0.425  1.00 14.22           H  
ATOM   1401  N   ALA A  92       7.326   8.574   2.305  1.00 14.48           N  
ATOM   1402  CA  ALA A  92       8.296   9.264   3.142  1.00 14.48           C  
ATOM   1403  C   ALA A  92       8.738   8.405   4.324  1.00 14.48           C  
ATOM   1404  O   ALA A  92       9.908   8.435   4.712  1.00 14.48           O  
ATOM   1405  CB  ALA A  92       7.708  10.567   3.645  1.00 14.48           C  
ATOM   1406  H   ALA A  92       6.398   8.983   2.215  1.00 14.48           H  
ATOM   1407  HA  ALA A  92       9.173   9.477   2.535  1.00 14.48           H  
ATOM   1408 1HB  ALA A  92       8.447  11.092   4.245  1.00 14.48           H  
ATOM   1409 2HB  ALA A  92       7.419  11.185   2.796  1.00 14.48           H  
ATOM   1410 3HB  ALA A  92       6.830  10.356   4.252  1.00 14.48           H  
ATOM   1411  N   GLU A  93       7.801   7.645   4.908  1.00 14.71           N  
ATOM   1412  CA  GLU A  93       8.137   6.776   6.037  1.00 14.71           C  
ATOM   1413  C   GLU A  93       8.792   5.467   5.578  1.00 14.71           C  
ATOM   1414  O   GLU A  93       9.637   4.897   6.276  1.00 14.71           O  
ATOM   1415  CB  GLU A  93       6.895   6.456   6.888  1.00 14.71           C  
ATOM   1416  CG  GLU A  93       6.300   7.651   7.662  1.00 14.71           C  
ATOM   1417  CD  GLU A  93       5.140   7.260   8.584  1.00 14.71           C  
ATOM   1418  OE1 GLU A  93       4.678   6.142   8.502  1.00 14.71           O  
ATOM   1419  OE2 GLU A  93       4.749   8.075   9.391  1.00 14.71           O  
ATOM   1420  H   GLU A  93       6.839   7.696   4.564  1.00 14.71           H  
ATOM   1421  HA  GLU A  93       8.852   7.303   6.667  1.00 14.71           H  
ATOM   1422 1HB  GLU A  93       6.110   6.066   6.235  1.00 14.71           H  
ATOM   1423 2HB  GLU A  93       7.139   5.676   7.607  1.00 14.71           H  
ATOM   1424 1HG  GLU A  93       7.085   8.116   8.257  1.00 14.71           H  
ATOM   1425 2HG  GLU A  93       5.945   8.389   6.937  1.00 14.71           H  
ATOM   1426  N   ALA A  94       8.373   4.979   4.417  1.00 14.93           N  
ATOM   1427  CA  ALA A  94       8.869   3.738   3.854  1.00 14.93           C  
ATOM   1428  C   ALA A  94      10.335   3.894   3.444  1.00 14.93           C  
ATOM   1429  O   ALA A  94      10.753   4.981   3.054  1.00 14.93           O  
ATOM   1430  CB  ALA A  94       8.024   3.351   2.647  1.00 14.93           C  
ATOM   1431  H   ALA A  94       7.657   5.486   3.904  1.00 14.93           H  
ATOM   1432  HA  ALA A  94       8.785   2.976   4.621  1.00 14.93           H  
ATOM   1433 1HB  ALA A  94       8.371   2.414   2.222  1.00 14.93           H  
ATOM   1434 2HB  ALA A  94       6.982   3.249   2.950  1.00 14.93           H  
ATOM   1435 3HB  ALA A  94       8.102   4.133   1.896  1.00 14.93           H  
ATOM   1436  N   PRO A  95      11.160   2.847   3.512  1.00 15.09           N  
ATOM   1437  CA  PRO A  95      12.516   2.883   3.021  1.00 15.09           C  
ATOM   1438  C   PRO A  95      12.487   2.964   1.506  1.00 15.09           C  
ATOM   1439  O   PRO A  95      11.591   2.405   0.869  1.00 15.09           O  
ATOM   1440  CB  PRO A  95      13.089   1.555   3.522  1.00 15.09           C  
ATOM   1441  CG  PRO A  95      11.877   0.645   3.678  1.00 15.09           C  
ATOM   1442  CD  PRO A  95      10.742   1.567   4.101  1.00 15.09           C  
ATOM   1443  HA  PRO A  95      13.043   3.745   3.453  1.00 15.09           H  
ATOM   1444 1HB  PRO A  95      13.815   1.171   2.782  1.00 15.09           H  
ATOM   1445 2HB  PRO A  95      13.638   1.710   4.460  1.00 15.09           H  
ATOM   1446 1HG  PRO A  95      11.671   0.135   2.724  1.00 15.09           H  
ATOM   1447 2HG  PRO A  95      12.086  -0.142   4.419  1.00 15.09           H  
ATOM   1448 1HD  PRO A  95       9.810   1.202   3.660  1.00 15.09           H  
ATOM   1449 2HD  PRO A  95      10.688   1.647   5.200  1.00 15.09           H  
ATOM   1450  N   ALA A  96      13.479   3.605   0.907  1.00 15.13           N  
ATOM   1451  CA  ALA A  96      13.543   3.578  -0.542  1.00 15.13           C  
ATOM   1452  C   ALA A  96      13.925   2.151  -0.944  1.00 15.13           C  
ATOM   1453  O   ALA A  96      14.705   1.524  -0.226  1.00 15.13           O  
ATOM   1454  CB  ALA A  96      14.543   4.593  -1.067  1.00 15.13           C  
ATOM   1455  H   ALA A  96      14.187   4.081   1.447  1.00 15.13           H  
ATOM   1456  HA  ALA A  96      12.564   3.835  -0.925  1.00 15.13           H  
ATOM   1457 1HB  ALA A  96      14.564   4.556  -2.152  1.00 15.13           H  
ATOM   1458 2HB  ALA A  96      14.249   5.593  -0.747  1.00 15.13           H  
ATOM   1459 3HB  ALA A  96      15.534   4.363  -0.678  1.00 15.13           H  
ATOM   1460  N   PRO A  97      13.429   1.606  -2.063  1.00 15.01           N  
ATOM   1461  CA  PRO A  97      13.826   0.312  -2.583  1.00 15.01           C  
ATOM   1462  C   PRO A  97      15.329   0.239  -2.798  1.00 15.01           C  
ATOM   1463  O   PRO A  97      15.941   1.185  -3.285  1.00 15.01           O  
ATOM   1464  CB  PRO A  97      13.089   0.265  -3.927  1.00 15.01           C  
ATOM   1465  CG  PRO A  97      11.866   1.138  -3.721  1.00 15.01           C  
ATOM   1466  CD  PRO A  97      12.328   2.254  -2.806  1.00 15.01           C  
ATOM   1467  HA  PRO A  97      13.485  -0.481  -1.904  1.00 15.01           H  
ATOM   1468 1HB  PRO A  97      13.752   0.628  -4.727  1.00 15.01           H  
ATOM   1469 2HB  PRO A  97      12.836  -0.776  -4.176  1.00 15.01           H  
ATOM   1470 1HG  PRO A  97      11.506   1.518  -4.693  1.00 15.01           H  
ATOM   1471 2HG  PRO A  97      11.044   0.552  -3.285  1.00 15.01           H  
ATOM   1472 1HD  PRO A  97      12.674   3.125  -3.362  1.00 15.01           H  
ATOM   1473 2HD  PRO A  97      11.480   2.483  -2.142  1.00 15.01           H  
ATOM   1474  N   ALA A  98      15.930  -0.896  -2.469  1.00 14.68           N  
ATOM   1475  CA  ALA A  98      17.352  -1.055  -2.740  1.00 14.68           C  
ATOM   1476  C   ALA A  98      17.527  -1.057  -4.242  1.00 14.68           C  
ATOM   1477  O   ALA A  98      16.670  -1.596  -4.940  1.00 14.68           O  
ATOM   1478  CB  ALA A  98      17.901  -2.341  -2.142  1.00 14.68           C  
ATOM   1479  H   ALA A  98      15.405  -1.647  -2.045  1.00 14.68           H  
ATOM   1480  HA  ALA A  98      17.886  -0.200  -2.325  1.00 14.68           H  
ATOM   1481 1HB  ALA A  98      18.960  -2.429  -2.371  1.00 14.68           H  
ATOM   1482 2HB  ALA A  98      17.765  -2.325  -1.061  1.00 14.68           H  
ATOM   1483 3HB  ALA A  98      17.370  -3.193  -2.563  1.00 14.68           H  
ATOM   1484  N   THR A  99      18.644  -0.530  -4.727  1.00 14.17           N  
ATOM   1485  CA  THR A  99      18.967  -0.544  -6.155  1.00 14.17           C  
ATOM   1486  C   THR A  99      20.236  -1.346  -6.388  1.00 14.17           C  
ATOM   1487  O   THR A  99      20.936  -1.159  -7.384  1.00 14.17           O  
ATOM   1488  CB  THR A  99      19.105   0.875  -6.720  1.00 14.17           C  
ATOM   1489  OG1 THR A  99      20.113   1.587  -5.987  1.00 14.17           O  
ATOM   1490  CG2 THR A  99      17.766   1.611  -6.619  1.00 14.17           C  
ATOM   1491  H   THR A  99      19.293  -0.087  -4.092  1.00 14.17           H  
ATOM   1492  HA  THR A  99      18.168  -1.040  -6.691  1.00 14.17           H  
ATOM   1493  HB  THR A  99      19.404   0.818  -7.766  1.00 14.17           H  
ATOM   1494  HG1 THR A  99      20.948   1.112  -6.054  1.00 14.17           H  
ATOM   1495 1HG2 THR A  99      17.872   2.613  -7.027  1.00 14.17           H  
ATOM   1496 2HG2 THR A  99      17.006   1.067  -7.181  1.00 14.17           H  
ATOM   1497 3HG2 THR A  99      17.459   1.677  -5.573  1.00 14.17           H  
ATOM   1498  N   VAL A 100      20.524  -2.195  -5.415  1.00 13.58           N  
ATOM   1499  CA  VAL A 100      21.687  -3.056  -5.382  1.00 13.58           C  
ATOM   1500  C   VAL A 100      21.527  -4.243  -6.325  1.00 13.58           C  
ATOM   1501  O   VAL A 100      22.510  -4.905  -6.657  1.00 13.58           O  
ATOM   1502  OXT VAL A 100      20.401  -4.714  -6.485  1.00 13.58           O  
ATOM   1503  CB  VAL A 100      21.885  -3.560  -3.945  1.00 13.58           C  
ATOM   1504  CG1 VAL A 100      23.047  -4.534  -3.884  1.00 13.58           C  
ATOM   1505  CG2 VAL A 100      22.095  -2.364  -3.030  1.00 13.58           C  
ATOM   1506  H   VAL A 100      19.866  -2.253  -4.653  1.00 13.58           H  
ATOM   1507  HA  VAL A 100      22.560  -2.477  -5.686  1.00 13.58           H  
ATOM   1508  HB  VAL A 100      20.992  -4.101  -3.630  1.00 13.58           H  
ATOM   1509 1HG1 VAL A 100      23.167  -4.895  -2.862  1.00 13.58           H  
ATOM   1510 2HG1 VAL A 100      22.851  -5.378  -4.545  1.00 13.58           H  
ATOM   1511 3HG1 VAL A 100      23.961  -4.030  -4.199  1.00 13.58           H  
ATOM   1512 1HG2 VAL A 100      22.218  -2.709  -2.003  1.00 13.58           H  
ATOM   1513 2HG2 VAL A 100      22.988  -1.822  -3.341  1.00 13.58           H  
ATOM   1514 3HG2 VAL A 100      21.233  -1.703  -3.089  1.00 13.58           H  
ENDMDL

REMARK ID 200261 DOMAINID 196444 MODEL 4 2022-01-29_00000197_1_11
MODEL     4
ATOM      1  N   MET A   1       1.257   0.892  -0.954  1.00 13.09           N  
ATOM      2  CA  MET A   1       2.550   0.584  -0.355  1.00 13.09           C  
ATOM      3  C   MET A   1       3.336   1.854  -0.076  1.00 13.09           C  
ATOM      4  O   MET A   1       3.986   2.407  -0.966  1.00 13.09           O  
ATOM      5  CB  MET A   1       3.360  -0.317  -1.285  1.00 13.09           C  
ATOM      6  CG  MET A   1       4.713  -0.741  -0.731  1.00 13.09           C  
ATOM      7  SD  MET A   1       5.654  -1.770  -1.885  1.00 13.09           S  
ATOM      8  CE  MET A   1       4.680  -3.272  -1.879  1.00 13.09           C  
ATOM      9 1H   MET A   1       0.563   0.243  -0.611  1.00 13.09           H  
ATOM     10 2H   MET A   1       0.990   1.834  -0.705  1.00 13.09           H  
ATOM     11 3H   MET A   1       1.323   0.815  -1.959  1.00 13.09           H  
ATOM     12  HA  MET A   1       2.385   0.075   0.594  1.00 13.09           H  
ATOM     13 1HB  MET A   1       2.791  -1.218  -1.506  1.00 13.09           H  
ATOM     14 2HB  MET A   1       3.535   0.200  -2.228  1.00 13.09           H  
ATOM     15 1HG  MET A   1       5.302   0.144  -0.496  1.00 13.09           H  
ATOM     16 2HG  MET A   1       4.566  -1.304   0.190  1.00 13.09           H  
ATOM     17 1HE  MET A   1       5.143  -4.009  -2.535  1.00 13.09           H  
ATOM     18 2HE  MET A   1       4.626  -3.670  -0.869  1.00 13.09           H  
ATOM     19 3HE  MET A   1       3.673  -3.053  -2.231  1.00 13.09           H  
ATOM     20  N   GLN A   2       3.352   2.305   1.176  1.00 12.82           N  
ATOM     21  CA  GLN A   2       4.055   3.555   1.493  1.00 12.82           C  
ATOM     22  C   GLN A   2       5.551   3.351   1.735  1.00 12.82           C  
ATOM     23  O   GLN A   2       6.076   3.599   2.823  1.00 12.82           O  
ATOM     24  CB  GLN A   2       3.432   4.221   2.717  1.00 12.82           C  
ATOM     25  CG  GLN A   2       1.995   4.659   2.544  1.00 12.82           C  
ATOM     26  CD  GLN A   2       1.439   5.302   3.804  1.00 12.82           C  
ATOM     27  OE1 GLN A   2       1.394   4.684   4.872  1.00 12.82           O  
ATOM     28  NE2 GLN A   2       1.015   6.554   3.687  1.00 12.82           N  
ATOM     29  H   GLN A   2       2.856   1.816   1.909  1.00 12.82           H  
ATOM     30  HA  GLN A   2       3.945   4.232   0.645  1.00 12.82           H  
ATOM     31 1HB  GLN A   2       3.488   3.548   3.572  1.00 12.82           H  
ATOM     32 2HB  GLN A   2       4.005   5.106   2.956  1.00 12.82           H  
ATOM     33 1HG  GLN A   2       1.945   5.388   1.736  1.00 12.82           H  
ATOM     34 2HG  GLN A   2       1.384   3.791   2.304  1.00 12.82           H  
ATOM     35 1HE2 GLN A   2       0.639   7.033   4.482  1.00 12.82           H  
ATOM     36 2HE2 GLN A   2       1.069   7.020   2.804  1.00 12.82           H  
ATOM     37  N   GLY A   3       6.251   2.973   0.671  1.00 12.33           N  
ATOM     38  CA  GLY A   3       7.680   2.658   0.728  1.00 12.33           C  
ATOM     39  C   GLY A   3       8.540   3.916   0.752  1.00 12.33           C  
ATOM     40  O   GLY A   3       9.760   3.853   0.886  1.00 12.33           O  
ATOM     41  H   GLY A   3       5.725   2.841  -0.194  1.00 12.33           H  
ATOM     42 1HA  GLY A   3       7.882   2.059   1.616  1.00 12.33           H  
ATOM     43 2HA  GLY A   3       7.946   2.050  -0.135  1.00 12.33           H  
ATOM     44  N   SER A   4       7.884   5.060   0.613  1.00 11.63           N  
ATOM     45  CA  SER A   4       8.519   6.360   0.615  1.00 11.63           C  
ATOM     46  C   SER A   4       8.750   6.912   2.024  1.00 11.63           C  
ATOM     47  O   SER A   4       9.381   7.956   2.166  1.00 11.63           O  
ATOM     48  CB  SER A   4       7.690   7.339  -0.198  1.00 11.63           C  
ATOM     49  OG  SER A   4       6.451   7.587   0.408  1.00 11.63           O  
ATOM     50  H   SER A   4       6.885   5.014   0.503  1.00 11.63           H  
ATOM     51  HA  SER A   4       9.493   6.259   0.134  1.00 11.63           H  
ATOM     52 1HB  SER A   4       8.239   8.274  -0.305  1.00 11.63           H  
ATOM     53 2HB  SER A   4       7.535   6.935  -1.197  1.00 11.63           H  
ATOM     54  HG  SER A   4       6.649   8.001   1.253  1.00 11.63           H  
ATOM     55  N   ILE A   5       8.233   6.248   3.067  1.00 10.80           N  
ATOM     56  CA  ILE A   5       8.394   6.796   4.415  1.00 10.80           C  
ATOM     57  C   ILE A   5       9.807   6.562   4.989  1.00 10.80           C  
ATOM     58  O   ILE A   5      10.184   5.417   5.256  1.00 10.80           O  
ATOM     59  CB  ILE A   5       7.384   6.169   5.386  1.00 10.80           C  
ATOM     60  CG1 ILE A   5       5.963   6.497   4.943  1.00 10.80           C  
ATOM     61  CG2 ILE A   5       7.645   6.668   6.799  1.00 10.80           C  
ATOM     62  CD1 ILE A   5       4.903   5.718   5.686  1.00 10.80           C  
ATOM     63  H   ILE A   5       7.711   5.378   2.924  1.00 10.80           H  
ATOM     64  HA  ILE A   5       8.164   7.850   4.354  1.00 10.80           H  
ATOM     65  HB  ILE A   5       7.491   5.082   5.361  1.00 10.80           H  
ATOM     66 1HG1 ILE A   5       5.786   7.559   5.098  1.00 10.80           H  
ATOM     67 2HG1 ILE A   5       5.869   6.281   3.880  1.00 10.80           H  
ATOM     68 1HG2 ILE A   5       6.940   6.206   7.487  1.00 10.80           H  
ATOM     69 2HG2 ILE A   5       8.653   6.411   7.089  1.00 10.80           H  
ATOM     70 3HG2 ILE A   5       7.528   7.747   6.833  1.00 10.80           H  
ATOM     71 1HD1 ILE A   5       3.916   6.002   5.324  1.00 10.80           H  
ATOM     72 2HD1 ILE A   5       5.057   4.650   5.519  1.00 10.80           H  
ATOM     73 3HD1 ILE A   5       4.969   5.933   6.748  1.00 10.80           H  
ATOM     74  N   PRO A   6      10.579   7.622   5.307  1.00  9.97           N  
ATOM     75  CA  PRO A   6      11.956   7.560   5.776  1.00  9.97           C  
ATOM     76  C   PRO A   6      12.066   7.210   7.251  1.00  9.97           C  
ATOM     77  O   PRO A   6      12.578   8.000   8.043  1.00  9.97           O  
ATOM     78  CB  PRO A   6      12.442   8.988   5.520  1.00  9.97           C  
ATOM     79  CG  PRO A   6      11.210   9.840   5.733  1.00  9.97           C  
ATOM     80  CD  PRO A   6      10.059   9.010   5.197  1.00  9.97           C  
ATOM     81  HA  PRO A   6      12.511   6.837   5.160  1.00  9.97           H  
ATOM     82 1HB  PRO A   6      13.261   9.238   6.211  1.00  9.97           H  
ATOM     83 2HB  PRO A   6      12.845   9.069   4.500  1.00  9.97           H  
ATOM     84 1HG  PRO A   6      11.096  10.079   6.801  1.00  9.97           H  
ATOM     85 2HG  PRO A   6      11.318  10.800   5.203  1.00  9.97           H  
ATOM     86 1HD  PRO A   6       9.183   9.163   5.838  1.00  9.97           H  
ATOM     87 2HD  PRO A   6       9.875   9.289   4.152  1.00  9.97           H  
ATOM     88  N   MET A   7      11.595   6.028   7.624  1.00  9.21           N  
ATOM     89  CA  MET A   7      11.613   5.625   9.032  1.00  9.21           C  
ATOM     90  C   MET A   7      12.474   4.402   9.302  1.00  9.21           C  
ATOM     91  O   MET A   7      12.158   3.609  10.177  1.00  9.21           O  
ATOM     92  CB  MET A   7      10.206   5.344   9.544  1.00  9.21           C  
ATOM     93  CG  MET A   7       9.542   4.125   8.944  1.00  9.21           C  
ATOM     94  SD  MET A   7       7.918   3.820   9.661  1.00  9.21           S  
ATOM     95  CE  MET A   7       8.397   3.295  11.326  1.00  9.21           C  
ATOM     96  H   MET A   7      11.189   5.422   6.909  1.00  9.21           H  
ATOM     97  HA  MET A   7      12.031   6.443   9.618  1.00  9.21           H  
ATOM     98 1HB  MET A   7      10.243   5.202  10.623  1.00  9.21           H  
ATOM     99 2HB  MET A   7       9.571   6.207   9.352  1.00  9.21           H  
ATOM    100 1HG  MET A   7       9.432   4.254   7.865  1.00  9.21           H  
ATOM    101 2HG  MET A   7      10.167   3.249   9.117  1.00  9.21           H  
ATOM    102 1HE  MET A   7       7.507   3.054  11.907  1.00  9.21           H  
ATOM    103 2HE  MET A   7       9.031   2.421  11.262  1.00  9.21           H  
ATOM    104 3HE  MET A   7       8.948   4.095  11.819  1.00  9.21           H  
ATOM    105  N   ALA A   8      13.538   4.207   8.533  1.00  8.53           N  
ATOM    106  CA  ALA A   8      14.405   3.053   8.772  1.00  8.53           C  
ATOM    107  C   ALA A   8      15.057   3.098  10.158  1.00  8.53           C  
ATOM    108  O   ALA A   8      15.226   2.064  10.812  1.00  8.53           O  
ATOM    109  CB  ALA A   8      15.490   2.981   7.713  1.00  8.53           C  
ATOM    110  H   ALA A   8      13.754   4.872   7.806  1.00  8.53           H  
ATOM    111  HA  ALA A   8      13.790   2.154   8.716  1.00  8.53           H  
ATOM    112 1HB  ALA A   8      16.107   2.100   7.887  1.00  8.53           H  
ATOM    113 2HB  ALA A   8      15.031   2.913   6.724  1.00  8.53           H  
ATOM    114 3HB  ALA A   8      16.111   3.874   7.765  1.00  8.53           H  
ATOM    115  N   GLY A   9      15.464   4.289  10.593  1.00  7.86           N  
ATOM    116  CA  GLY A   9      16.099   4.429  11.892  1.00  7.86           C  
ATOM    117  C   GLY A   9      15.078   4.828  12.953  1.00  7.86           C  
ATOM    118  O   GLY A   9      13.961   5.217  12.617  1.00  7.86           O  
ATOM    119  H   GLY A   9      15.308   5.107  10.022  1.00  7.86           H  
ATOM    120 1HA  GLY A   9      16.580   3.491  12.151  1.00  7.86           H  
ATOM    121 2HA  GLY A   9      16.877   5.188  11.828  1.00  7.86           H  
ATOM    122  N   PRO A  10      15.447   4.755  14.233  1.00  7.05           N  
ATOM    123  CA  PRO A  10      14.683   5.200  15.369  1.00  7.05           C  
ATOM    124  C   PRO A  10      14.797   6.714  15.464  1.00  7.05           C  
ATOM    125  O   PRO A  10      15.718   7.285  14.878  1.00  7.05           O  
ATOM    126  CB  PRO A  10      15.392   4.508  16.533  1.00  7.05           C  
ATOM    127  CG  PRO A  10      16.826   4.426  16.084  1.00  7.05           C  
ATOM    128  CD  PRO A  10      16.753   4.177  14.586  1.00  7.05           C  
ATOM    129  HA  PRO A  10      13.646   4.866  15.236  1.00  7.05           H  
ATOM    130 1HB  PRO A  10      15.272   5.103  17.457  1.00  7.05           H  
ATOM    131 2HB  PRO A  10      14.950   3.524  16.722  1.00  7.05           H  
ATOM    132 1HG  PRO A  10      17.344   5.367  16.333  1.00  7.05           H  
ATOM    133 2HG  PRO A  10      17.347   3.625  16.629  1.00  7.05           H  
ATOM    134 1HD  PRO A  10      17.574   4.704  14.083  1.00  7.05           H  
ATOM    135 2HD  PRO A  10      16.765   3.100  14.398  1.00  7.05           H  
ATOM    136  N   PRO A  11      13.889   7.386  16.168  1.00  6.04           N  
ATOM    137  CA  PRO A  11      14.012   8.764  16.583  1.00  6.04           C  
ATOM    138  C   PRO A  11      15.065   8.825  17.675  1.00  6.04           C  
ATOM    139  O   PRO A  11      15.219   7.869  18.438  1.00  6.04           O  
ATOM    140  CB  PRO A  11      12.610   9.093  17.097  1.00  6.04           C  
ATOM    141  CG  PRO A  11      12.055   7.757  17.542  1.00  6.04           C  
ATOM    142  CD  PRO A  11      12.648   6.740  16.570  1.00  6.04           C  
ATOM    143  HA  PRO A  11      14.292   9.387  15.722  1.00  6.04           H  
ATOM    144 1HB  PRO A  11      12.678   9.823  17.920  1.00  6.04           H  
ATOM    145 2HB  PRO A  11      12.016   9.562  16.298  1.00  6.04           H  
ATOM    146 1HG  PRO A  11      12.346   7.562  18.587  1.00  6.04           H  
ATOM    147 2HG  PRO A  11      10.954   7.775  17.519  1.00  6.04           H  
ATOM    148 1HD  PRO A  11      12.855   5.816  17.099  1.00  6.04           H  
ATOM    149 2HD  PRO A  11      11.989   6.589  15.700  1.00  6.04           H  
ATOM    150  N   ASP A  12      15.730   9.963  17.833  1.00  4.92           N  
ATOM    151  CA  ASP A  12      16.728  10.088  18.899  1.00  4.92           C  
ATOM    152  C   ASP A  12      16.061  10.370  20.248  1.00  4.92           C  
ATOM    153  O   ASP A  12      16.154  11.474  20.786  1.00  4.92           O  
ATOM    154  CB  ASP A  12      17.720  11.211  18.555  1.00  4.92           C  
ATOM    155  CG  ASP A  12      18.976  11.275  19.462  1.00  4.92           C  
ATOM    156  OD1 ASP A  12      19.292  10.302  20.108  1.00  4.92           O  
ATOM    157  OD2 ASP A  12      19.610  12.309  19.476  1.00  4.92           O  
ATOM    158  H   ASP A  12      15.570  10.736  17.203  1.00  4.92           H  
ATOM    159  HA  ASP A  12      17.274   9.147  18.976  1.00  4.92           H  
ATOM    160 1HB  ASP A  12      18.050  11.090  17.523  1.00  4.92           H  
ATOM    161 2HB  ASP A  12      17.206  12.170  18.618  1.00  4.92           H  
ATOM    162  N   SER A  13      15.366   9.363  20.769  1.00  3.84           N  
ATOM    163  CA  SER A  13      14.628   9.481  22.018  1.00  3.84           C  
ATOM    164  C   SER A  13      14.392   8.125  22.695  1.00  3.84           C  
ATOM    165  O   SER A  13      14.900   7.083  22.274  1.00  3.84           O  
ATOM    166  CB  SER A  13      13.300  10.185  21.783  1.00  3.84           C  
ATOM    167  OG  SER A  13      12.720  10.555  23.007  1.00  3.84           O  
ATOM    168  H   SER A  13      15.347   8.497  20.233  1.00  3.84           H  
ATOM    169  HA  SER A  13      15.219  10.094  22.701  1.00  3.84           H  
ATOM    170 1HB  SER A  13      13.450  11.069  21.162  1.00  3.84           H  
ATOM    171 2HB  SER A  13      12.630   9.515  21.245  1.00  3.84           H  
ATOM    172  HG  SER A  13      13.286  11.251  23.365  1.00  3.84           H  
ATOM    173  N   ASP A  14      13.577   8.138  23.741  1.00  2.93           N  
ATOM    174  CA  ASP A  14      13.303   6.942  24.536  1.00  2.93           C  
ATOM    175  C   ASP A  14      12.219   6.081  23.896  1.00  2.93           C  
ATOM    176  O   ASP A  14      11.096   5.978  24.394  1.00  2.93           O  
ATOM    177  CB  ASP A  14      12.901   7.331  25.956  1.00  2.93           C  
ATOM    178  CG  ASP A  14      14.060   7.949  26.734  1.00  2.93           C  
ATOM    179  OD1 ASP A  14      15.164   7.477  26.600  1.00  2.93           O  
ATOM    180  OD2 ASP A  14      13.832   8.897  27.441  1.00  2.93           O  
ATOM    181  H   ASP A  14      13.147   9.022  23.972  1.00  2.93           H  
ATOM    182  HA  ASP A  14      14.215   6.348  24.591  1.00  2.93           H  
ATOM    183 1HB  ASP A  14      12.079   8.046  25.920  1.00  2.93           H  
ATOM    184 2HB  ASP A  14      12.549   6.448  26.489  1.00  2.93           H  
ATOM    185  N   LEU A  15      12.569   5.473  22.770  1.00  2.25           N  
ATOM    186  CA  LEU A  15      11.621   4.682  21.996  1.00  2.25           C  
ATOM    187  C   LEU A  15      11.122   3.545  22.901  1.00  2.25           C  
ATOM    188  O   LEU A  15      11.929   2.771  23.418  1.00  2.25           O  
ATOM    189  CB  LEU A  15      12.371   4.131  20.764  1.00  2.25           C  
ATOM    190  CG  LEU A  15      11.553   3.473  19.669  1.00  2.25           C  
ATOM    191  CD1 LEU A  15      10.726   4.507  19.045  1.00  2.25           C  
ATOM    192  CD2 LEU A  15      12.471   2.863  18.621  1.00  2.25           C  
ATOM    193  H   LEU A  15      13.522   5.639  22.438  1.00  2.25           H  
ATOM    194  HA  LEU A  15      10.782   5.303  21.692  1.00  2.25           H  
ATOM    195 1HB  LEU A  15      12.929   4.954  20.308  1.00  2.25           H  
ATOM    196 2HB  LEU A  15      13.089   3.391  21.113  1.00  2.25           H  
ATOM    197  HG  LEU A  15      10.901   2.716  20.086  1.00  2.25           H  
ATOM    198 1HD1 LEU A  15      10.153   4.060  18.243  1.00  2.25           H  
ATOM    199 2HD1 LEU A  15      10.065   4.946  19.791  1.00  2.25           H  
ATOM    200 3HD1 LEU A  15      11.352   5.260  18.652  1.00  2.25           H  
ATOM    201 1HD2 LEU A  15      11.868   2.416  17.829  1.00  2.25           H  
ATOM    202 2HD2 LEU A  15      13.095   3.640  18.205  1.00  2.25           H  
ATOM    203 3HD2 LEU A  15      13.098   2.104  19.069  1.00  2.25           H  
ATOM    204  N   ASP A  16       9.801   3.439  23.098  1.00  1.79           N  
ATOM    205  CA  ASP A  16       9.270   2.408  23.999  1.00  1.79           C  
ATOM    206  C   ASP A  16       8.999   1.089  23.290  1.00  1.79           C  
ATOM    207  O   ASP A  16       9.157   1.007  22.078  1.00  1.79           O  
ATOM    208  CB  ASP A  16       8.010   2.927  24.708  1.00  1.79           C  
ATOM    209  CG  ASP A  16       6.791   3.154  23.799  1.00  1.79           C  
ATOM    210  OD1 ASP A  16       6.778   2.647  22.689  1.00  1.79           O  
ATOM    211  OD2 ASP A  16       5.885   3.833  24.226  1.00  1.79           O  
ATOM    212  H   ASP A  16       9.179   4.097  22.656  1.00  1.79           H  
ATOM    213  HA  ASP A  16      10.020   2.219  24.769  1.00  1.79           H  
ATOM    214 1HB  ASP A  16       7.728   2.232  25.495  1.00  1.79           H  
ATOM    215 2HB  ASP A  16       8.249   3.876  25.196  1.00  1.79           H  
ATOM    216  N   ASP A  17       8.493   0.083  24.014  1.00  1.51           N  
ATOM    217  CA  ASP A  17       8.263  -1.239  23.422  1.00  1.51           C  
ATOM    218  C   ASP A  17       7.288  -1.250  22.249  1.00  1.51           C  
ATOM    219  O   ASP A  17       7.488  -1.983  21.278  1.00  1.51           O  
ATOM    220  CB  ASP A  17       7.755  -2.206  24.490  1.00  1.51           C  
ATOM    221  CG  ASP A  17       8.824  -2.602  25.492  1.00  1.51           C  
ATOM    222  OD1 ASP A  17       9.978  -2.362  25.226  1.00  1.51           O  
ATOM    223  OD2 ASP A  17       8.481  -3.126  26.521  1.00  1.51           O  
ATOM    224  H   ASP A  17       8.330   0.216  25.001  1.00  1.51           H  
ATOM    225  HA  ASP A  17       9.219  -1.609  23.058  1.00  1.51           H  
ATOM    226 1HB  ASP A  17       6.916  -1.758  25.022  1.00  1.51           H  
ATOM    227 2HB  ASP A  17       7.390  -3.108  24.012  1.00  1.51           H  
ATOM    228  N   VAL A  18       6.240  -0.440  22.319  1.00  1.35           N  
ATOM    229  CA  VAL A  18       5.259  -0.419  21.249  1.00  1.35           C  
ATOM    230  C   VAL A  18       5.886   0.168  20.005  1.00  1.35           C  
ATOM    231  O   VAL A  18       5.802  -0.400  18.910  1.00  1.35           O  
ATOM    232  CB  VAL A  18       4.050   0.432  21.673  1.00  1.35           C  
ATOM    233  CG1 VAL A  18       3.102   0.624  20.530  1.00  1.35           C  
ATOM    234  CG2 VAL A  18       3.324  -0.258  22.806  1.00  1.35           C  
ATOM    235  H   VAL A  18       6.136   0.184  23.111  1.00  1.35           H  
ATOM    236  HA  VAL A  18       4.932  -1.438  21.038  1.00  1.35           H  
ATOM    237  HB  VAL A  18       4.410   1.418  21.995  1.00  1.35           H  
ATOM    238 1HG1 VAL A  18       2.263   1.239  20.853  1.00  1.35           H  
ATOM    239 2HG1 VAL A  18       3.623   1.117  19.713  1.00  1.35           H  
ATOM    240 3HG1 VAL A  18       2.736  -0.333  20.212  1.00  1.35           H  
ATOM    241 1HG2 VAL A  18       2.474   0.348  23.122  1.00  1.35           H  
ATOM    242 2HG2 VAL A  18       2.969  -1.213  22.453  1.00  1.35           H  
ATOM    243 3HG2 VAL A  18       4.001  -0.398  23.648  1.00  1.35           H  
ATOM    244  N   ALA A  19       6.524   1.318  20.183  1.00  1.30           N  
ATOM    245  CA  ALA A  19       7.176   2.011  19.098  1.00  1.30           C  
ATOM    246  C   ALA A  19       8.321   1.188  18.500  1.00  1.30           C  
ATOM    247  O   ALA A  19       8.501   1.175  17.278  1.00  1.30           O  
ATOM    248  CB  ALA A  19       7.651   3.347  19.592  1.00  1.30           C  
ATOM    249  H   ALA A  19       6.568   1.733  21.123  1.00  1.30           H  
ATOM    250  HA  ALA A  19       6.435   2.174  18.317  1.00  1.30           H  
ATOM    251 1HB  ALA A  19       8.070   3.886  18.775  1.00  1.30           H  
ATOM    252 2HB  ALA A  19       6.808   3.903  19.995  1.00  1.30           H  
ATOM    253 3HB  ALA A  19       8.388   3.188  20.382  1.00  1.30           H  
ATOM    254  N   ARG A  20       9.074   0.466  19.347  1.00  1.30           N  
ATOM    255  CA  ARG A  20      10.173  -0.359  18.859  1.00  1.30           C  
ATOM    256  C   ARG A  20       9.643  -1.450  17.949  1.00  1.30           C  
ATOM    257  O   ARG A  20      10.188  -1.666  16.869  1.00  1.30           O  
ATOM    258  CB  ARG A  20      10.937  -1.006  20.011  1.00  1.30           C  
ATOM    259  CG  ARG A  20      11.820  -0.083  20.863  1.00  1.30           C  
ATOM    260  CD  ARG A  20      12.345  -0.780  22.062  1.00  1.30           C  
ATOM    261  NE  ARG A  20      13.106   0.108  22.920  1.00  1.30           N  
ATOM    262  CZ  ARG A  20      13.481  -0.185  24.179  1.00  1.30           C  
ATOM    263  NH1 ARG A  20      13.167  -1.349  24.705  1.00  1.30           N  
ATOM    264  NH2 ARG A  20      14.159   0.700  24.888  1.00  1.30           N  
ATOM    265  H   ARG A  20       8.903   0.518  20.350  1.00  1.30           H  
ATOM    266  HA  ARG A  20      10.855   0.268  18.291  1.00  1.30           H  
ATOM    267 1HB  ARG A  20      10.221  -1.473  20.686  1.00  1.30           H  
ATOM    268 2HB  ARG A  20      11.574  -1.796  19.618  1.00  1.30           H  
ATOM    269 1HG  ARG A  20      12.676   0.213  20.273  1.00  1.30           H  
ATOM    270 2HG  ARG A  20      11.293   0.790  21.181  1.00  1.30           H  
ATOM    271 1HD  ARG A  20      11.511  -1.173  22.644  1.00  1.30           H  
ATOM    272 2HD  ARG A  20      12.991  -1.599  21.758  1.00  1.30           H  
ATOM    273  HE  ARG A  20      13.341   1.029  22.563  1.00  1.30           H  
ATOM    274 1HH1 ARG A  20      12.636  -2.023  24.163  1.00  1.30           H  
ATOM    275 2HH1 ARG A  20      13.435  -1.567  25.651  1.00  1.30           H  
ATOM    276 1HH2 ARG A  20      14.394   1.597  24.482  1.00  1.30           H  
ATOM    277 2HH2 ARG A  20      14.435   0.484  25.833  1.00  1.30           H  
ATOM    278  N   ILE A  21       8.526  -2.082  18.331  1.00  1.33           N  
ATOM    279  CA  ILE A  21       7.953  -3.110  17.476  1.00  1.33           C  
ATOM    280  C   ILE A  21       7.436  -2.511  16.177  1.00  1.33           C  
ATOM    281  O   ILE A  21       7.583  -3.122  15.119  1.00  1.33           O  
ATOM    282  CB  ILE A  21       6.885  -3.945  18.190  1.00  1.33           C  
ATOM    283  CG1 ILE A  21       7.523  -4.743  19.319  1.00  1.33           C  
ATOM    284  CG2 ILE A  21       6.221  -4.899  17.203  1.00  1.33           C  
ATOM    285  CD1 ILE A  21       8.612  -5.685  18.837  1.00  1.33           C  
ATOM    286  H   ILE A  21       8.096  -1.878  19.236  1.00  1.33           H  
ATOM    287  HA  ILE A  21       8.747  -3.804  17.220  1.00  1.33           H  
ATOM    288  HB  ILE A  21       6.141  -3.282  18.635  1.00  1.33           H  
ATOM    289 1HG1 ILE A  21       7.951  -4.060  20.047  1.00  1.33           H  
ATOM    290 2HG1 ILE A  21       6.752  -5.338  19.807  1.00  1.33           H  
ATOM    291 1HG2 ILE A  21       5.476  -5.487  17.726  1.00  1.33           H  
ATOM    292 2HG2 ILE A  21       5.747  -4.330  16.406  1.00  1.33           H  
ATOM    293 3HG2 ILE A  21       6.966  -5.564  16.776  1.00  1.33           H  
ATOM    294 1HD1 ILE A  21       9.021  -6.234  19.687  1.00  1.33           H  
ATOM    295 2HD1 ILE A  21       8.190  -6.384  18.121  1.00  1.33           H  
ATOM    296 3HD1 ILE A  21       9.407  -5.111  18.359  1.00  1.33           H  
ATOM    297  N   ARG A  22       6.828  -1.325  16.229  1.00  1.38           N  
ATOM    298  CA  ARG A  22       6.358  -0.697  14.996  1.00  1.38           C  
ATOM    299  C   ARG A  22       7.530  -0.411  14.038  1.00  1.38           C  
ATOM    300  O   ARG A  22       7.406  -0.607  12.824  1.00  1.38           O  
ATOM    301  CB  ARG A  22       5.587   0.570  15.320  1.00  1.38           C  
ATOM    302  CG  ARG A  22       4.240   0.277  15.959  1.00  1.38           C  
ATOM    303  CD  ARG A  22       3.499   1.479  16.415  1.00  1.38           C  
ATOM    304  NE  ARG A  22       2.206   1.105  17.007  1.00  1.38           N  
ATOM    305  CZ  ARG A  22       1.415   1.913  17.742  1.00  1.38           C  
ATOM    306  NH1 ARG A  22       1.780   3.152  17.986  1.00  1.38           N  
ATOM    307  NH2 ARG A  22       0.271   1.455  18.226  1.00  1.38           N  
ATOM    308  H   ARG A  22       6.682  -0.863  17.130  1.00  1.38           H  
ATOM    309  HA  ARG A  22       5.673  -1.383  14.504  1.00  1.38           H  
ATOM    310 1HB  ARG A  22       6.163   1.180  16.010  1.00  1.38           H  
ATOM    311 2HB  ARG A  22       5.424   1.152  14.415  1.00  1.38           H  
ATOM    312 1HG  ARG A  22       3.619  -0.256  15.244  1.00  1.38           H  
ATOM    313 2HG  ARG A  22       4.413  -0.348  16.817  1.00  1.38           H  
ATOM    314 1HD  ARG A  22       4.085   1.999  17.173  1.00  1.38           H  
ATOM    315 2HD  ARG A  22       3.314   2.144  15.573  1.00  1.38           H  
ATOM    316  HE  ARG A  22       1.882   0.160  16.852  1.00  1.38           H  
ATOM    317 1HH1 ARG A  22       2.653   3.503  17.620  1.00  1.38           H  
ATOM    318 2HH1 ARG A  22       1.185   3.752  18.539  1.00  1.38           H  
ATOM    319 1HH2 ARG A  22      -0.016   0.498  18.045  1.00  1.38           H  
ATOM    320 2HH2 ARG A  22      -0.330   2.047  18.785  1.00  1.38           H  
ATOM    321  N   LEU A  23       8.685  -0.010  14.588  1.00  1.43           N  
ATOM    322  CA  LEU A  23       9.886   0.221  13.781  1.00  1.43           C  
ATOM    323  C   LEU A  23      10.339  -1.104  13.161  1.00  1.43           C  
ATOM    324  O   LEU A  23      10.640  -1.175  11.964  1.00  1.43           O  
ATOM    325  CB  LEU A  23      10.997   0.851  14.635  1.00  1.43           C  
ATOM    326  CG  LEU A  23      12.339   1.161  13.929  1.00  1.43           C  
ATOM    327  CD1 LEU A  23      12.119   2.124  12.777  1.00  1.43           C  
ATOM    328  CD2 LEU A  23      13.288   1.781  14.939  1.00  1.43           C  
ATOM    329  H   LEU A  23       8.721   0.166  15.593  1.00  1.43           H  
ATOM    330  HA  LEU A  23       9.640   0.909  12.977  1.00  1.43           H  
ATOM    331 1HB  LEU A  23      10.618   1.780  15.058  1.00  1.43           H  
ATOM    332 2HB  LEU A  23      11.216   0.176  15.458  1.00  1.43           H  
ATOM    333  HG  LEU A  23      12.766   0.244  13.531  1.00  1.43           H  
ATOM    334 1HD1 LEU A  23      13.073   2.334  12.296  1.00  1.43           H  
ATOM    335 2HD1 LEU A  23      11.442   1.684  12.045  1.00  1.43           H  
ATOM    336 3HD1 LEU A  23      11.695   3.057  13.141  1.00  1.43           H  
ATOM    337 1HD2 LEU A  23      14.230   2.011  14.457  1.00  1.43           H  
ATOM    338 2HD2 LEU A  23      12.842   2.692  15.320  1.00  1.43           H  
ATOM    339 3HD2 LEU A  23      13.455   1.086  15.760  1.00  1.43           H  
ATOM    340  N   VAL A  24      10.347  -2.170  13.967  1.00  1.46           N  
ATOM    341  CA  VAL A  24      10.731  -3.484  13.468  1.00  1.46           C  
ATOM    342  C   VAL A  24       9.810  -3.921  12.341  1.00  1.46           C  
ATOM    343  O   VAL A  24      10.288  -4.351  11.289  1.00  1.46           O  
ATOM    344  CB  VAL A  24      10.689  -4.520  14.607  1.00  1.46           C  
ATOM    345  CG1 VAL A  24      10.833  -5.911  14.056  1.00  1.46           C  
ATOM    346  CG2 VAL A  24      11.812  -4.240  15.583  1.00  1.46           C  
ATOM    347  H   VAL A  24      10.102  -2.054  14.950  1.00  1.46           H  
ATOM    348  HA  VAL A  24      11.750  -3.424  13.089  1.00  1.46           H  
ATOM    349  HB  VAL A  24       9.733  -4.458  15.112  1.00  1.46           H  
ATOM    350 1HG1 VAL A  24      10.790  -6.634  14.867  1.00  1.46           H  
ATOM    351 2HG1 VAL A  24      10.015  -6.101  13.363  1.00  1.46           H  
ATOM    352 3HG1 VAL A  24      11.781  -6.011  13.531  1.00  1.46           H  
ATOM    353 1HG2 VAL A  24      11.778  -4.965  16.395  1.00  1.46           H  
ATOM    354 2HG2 VAL A  24      12.766  -4.316  15.065  1.00  1.46           H  
ATOM    355 3HG2 VAL A  24      11.709  -3.249  15.985  1.00  1.46           H  
ATOM    356  N   LEU A  25       8.504  -3.754  12.519  1.00  1.48           N  
ATOM    357  CA  LEU A  25       7.559  -4.113  11.478  1.00  1.48           C  
ATOM    358  C   LEU A  25       7.784  -3.319  10.212  1.00  1.48           C  
ATOM    359  O   LEU A  25       7.771  -3.878   9.118  1.00  1.48           O  
ATOM    360  CB  LEU A  25       6.134  -3.887  11.983  1.00  1.48           C  
ATOM    361  CG  LEU A  25       5.653  -4.892  12.985  1.00  1.48           C  
ATOM    362  CD1 LEU A  25       4.378  -4.436  13.642  1.00  1.48           C  
ATOM    363  CD2 LEU A  25       5.402  -6.144  12.225  1.00  1.48           C  
ATOM    364  H   LEU A  25       8.162  -3.394  13.408  1.00  1.48           H  
ATOM    365  HA  LEU A  25       7.692  -5.172  11.251  1.00  1.48           H  
ATOM    366 1HB  LEU A  25       6.090  -2.905  12.452  1.00  1.48           H  
ATOM    367 2HB  LEU A  25       5.454  -3.896  11.133  1.00  1.48           H  
ATOM    368  HG  LEU A  25       6.404  -5.052  13.760  1.00  1.48           H  
ATOM    369 1HD1 LEU A  25       4.044  -5.191  14.349  1.00  1.48           H  
ATOM    370 2HD1 LEU A  25       4.581  -3.512  14.169  1.00  1.48           H  
ATOM    371 3HD1 LEU A  25       3.610  -4.271  12.892  1.00  1.48           H  
ATOM    372 1HD2 LEU A  25       5.034  -6.896  12.881  1.00  1.48           H  
ATOM    373 2HD2 LEU A  25       4.657  -5.946  11.461  1.00  1.48           H  
ATOM    374 3HD2 LEU A  25       6.330  -6.488  11.752  1.00  1.48           H  
ATOM    375  N   ALA A  26       8.052  -2.022  10.337  1.00  1.47           N  
ATOM    376  CA  ALA A  26       8.287  -1.239   9.139  1.00  1.47           C  
ATOM    377  C   ALA A  26       9.487  -1.777   8.366  1.00  1.47           C  
ATOM    378  O   ALA A  26       9.442  -1.887   7.135  1.00  1.47           O  
ATOM    379  CB  ALA A  26       8.526   0.204   9.515  1.00  1.47           C  
ATOM    380  H   ALA A  26       8.050  -1.573  11.253  1.00  1.47           H  
ATOM    381  HA  ALA A  26       7.407  -1.310   8.505  1.00  1.47           H  
ATOM    382 1HB  ALA A  26       8.685   0.798   8.619  1.00  1.47           H  
ATOM    383 2HB  ALA A  26       7.658   0.578  10.056  1.00  1.47           H  
ATOM    384 3HB  ALA A  26       9.407   0.269  10.154  1.00  1.47           H  
ATOM    385  N   ARG A  27      10.544  -2.151   9.092  1.00  1.42           N  
ATOM    386  CA  ARG A  27      11.759  -2.667   8.475  1.00  1.42           C  
ATOM    387  C   ARG A  27      11.554  -4.036   7.844  1.00  1.42           C  
ATOM    388  O   ARG A  27      12.058  -4.314   6.744  1.00  1.42           O  
ATOM    389  CB  ARG A  27      12.845  -2.774   9.522  1.00  1.42           C  
ATOM    390  CG  ARG A  27      13.402  -1.464  10.025  1.00  1.42           C  
ATOM    391  CD  ARG A  27      14.326  -1.718  11.134  1.00  1.42           C  
ATOM    392  NE  ARG A  27      14.947  -0.530  11.610  1.00  1.42           N  
ATOM    393  CZ  ARG A  27      15.682  -0.445  12.718  1.00  1.42           C  
ATOM    394  NH1 ARG A  27      15.875  -1.493  13.488  1.00  1.42           N  
ATOM    395  NH2 ARG A  27      16.206   0.705  13.013  1.00  1.42           N  
ATOM    396  H   ARG A  27      10.515  -2.035  10.108  1.00  1.42           H  
ATOM    397  HA  ARG A  27      12.075  -1.968   7.703  1.00  1.42           H  
ATOM    398 1HB  ARG A  27      12.455  -3.308  10.387  1.00  1.42           H  
ATOM    399 2HB  ARG A  27      13.672  -3.361   9.127  1.00  1.42           H  
ATOM    400 1HG  ARG A  27      13.940  -0.950   9.228  1.00  1.42           H  
ATOM    401 2HG  ARG A  27      12.591  -0.829  10.385  1.00  1.42           H  
ATOM    402 1HD  ARG A  27      13.770  -2.161  11.961  1.00  1.42           H  
ATOM    403 2HD  ARG A  27      15.105  -2.403  10.809  1.00  1.42           H  
ATOM    404  HE  ARG A  27      14.849   0.336  11.063  1.00  1.42           H  
ATOM    405 1HH1 ARG A  27      15.460  -2.379  13.244  1.00  1.42           H  
ATOM    406 2HH1 ARG A  27      16.437  -1.407  14.322  1.00  1.42           H  
ATOM    407 1HH2 ARG A  27      16.014   1.485  12.366  1.00  1.42           H  
ATOM    408 2HH2 ARG A  27      16.771   0.810  13.837  1.00  1.42           H  
ATOM    409  N   GLU A  28      10.810  -4.901   8.524  1.00  1.34           N  
ATOM    410  CA  GLU A  28      10.561  -6.231   7.998  1.00  1.34           C  
ATOM    411  C   GLU A  28       9.721  -6.145   6.732  1.00  1.34           C  
ATOM    412  O   GLU A  28      10.002  -6.821   5.746  1.00  1.34           O  
ATOM    413  CB  GLU A  28       9.878  -7.080   9.057  1.00  1.34           C  
ATOM    414  CG  GLU A  28      10.763  -7.473  10.234  1.00  1.34           C  
ATOM    415  CD  GLU A  28       9.990  -8.057  11.373  1.00  1.34           C  
ATOM    416  OE1 GLU A  28       8.843  -7.712  11.517  1.00  1.34           O  
ATOM    417  OE2 GLU A  28      10.550  -8.829  12.116  1.00  1.34           O  
ATOM    418  H   GLU A  28      10.429  -4.635   9.434  1.00  1.34           H  
ATOM    419  HA  GLU A  28      11.515  -6.695   7.747  1.00  1.34           H  
ATOM    420 1HB  GLU A  28       9.011  -6.545   9.447  1.00  1.34           H  
ATOM    421 2HB  GLU A  28       9.540  -7.996   8.598  1.00  1.34           H  
ATOM    422 1HG  GLU A  28      11.489  -8.210   9.889  1.00  1.34           H  
ATOM    423 2HG  GLU A  28      11.309  -6.597  10.576  1.00  1.34           H  
ATOM    424  N   LEU A  29       8.729  -5.257   6.724  1.00  1.26           N  
ATOM    425  CA  LEU A  29       7.886  -5.096   5.552  1.00  1.26           C  
ATOM    426  C   LEU A  29       8.693  -4.548   4.380  1.00  1.26           C  
ATOM    427  O   LEU A  29       8.549  -5.014   3.246  1.00  1.26           O  
ATOM    428  CB  LEU A  29       6.714  -4.197   5.921  1.00  1.26           C  
ATOM    429  CG  LEU A  29       5.715  -4.855   6.902  1.00  1.26           C  
ATOM    430  CD1 LEU A  29       4.744  -3.824   7.417  1.00  1.26           C  
ATOM    431  CD2 LEU A  29       4.981  -5.968   6.180  1.00  1.26           C  
ATOM    432  H   LEU A  29       8.529  -4.708   7.563  1.00  1.26           H  
ATOM    433  HA  LEU A  29       7.496  -6.068   5.272  1.00  1.26           H  
ATOM    434 1HB  LEU A  29       7.107  -3.295   6.397  1.00  1.26           H  
ATOM    435 2HB  LEU A  29       6.181  -3.915   5.016  1.00  1.26           H  
ATOM    436  HG  LEU A  29       6.256  -5.275   7.752  1.00  1.26           H  
ATOM    437 1HD1 LEU A  29       4.049  -4.296   8.111  1.00  1.26           H  
ATOM    438 2HD1 LEU A  29       5.299  -3.039   7.936  1.00  1.26           H  
ATOM    439 3HD1 LEU A  29       4.192  -3.392   6.584  1.00  1.26           H  
ATOM    440 1HD2 LEU A  29       4.280  -6.438   6.861  1.00  1.26           H  
ATOM    441 2HD2 LEU A  29       4.437  -5.555   5.331  1.00  1.26           H  
ATOM    442 3HD2 LEU A  29       5.691  -6.700   5.828  1.00  1.26           H  
ATOM    443  N   GLU A  30       9.593  -3.591   4.644  1.00  1.16           N  
ATOM    444  CA  GLU A  30      10.433  -3.079   3.568  1.00  1.16           C  
ATOM    445  C   GLU A  30      11.281  -4.210   2.999  1.00  1.16           C  
ATOM    446  O   GLU A  30      11.393  -4.359   1.779  1.00  1.16           O  
ATOM    447  CB  GLU A  30      11.340  -1.937   4.044  1.00  1.16           C  
ATOM    448  CG  GLU A  30      12.208  -1.326   2.913  1.00  1.16           C  
ATOM    449  CD  GLU A  30      13.074  -0.134   3.335  1.00  1.16           C  
ATOM    450  OE1 GLU A  30      13.042   0.245   4.480  1.00  1.16           O  
ATOM    451  OE2 GLU A  30      13.766   0.387   2.491  1.00  1.16           O  
ATOM    452  H   GLU A  30       9.676  -3.197   5.583  1.00  1.16           H  
ATOM    453  HA  GLU A  30       9.789  -2.702   2.775  1.00  1.16           H  
ATOM    454 1HB  GLU A  30      10.732  -1.147   4.483  1.00  1.16           H  
ATOM    455 2HB  GLU A  30      12.007  -2.307   4.825  1.00  1.16           H  
ATOM    456 1HG  GLU A  30      12.863  -2.110   2.526  1.00  1.16           H  
ATOM    457 2HG  GLU A  30      11.550  -1.017   2.103  1.00  1.16           H  
ATOM    458  N   THR A  31      11.837  -5.034   3.894  1.00  1.06           N  
ATOM    459  CA  THR A  31      12.690  -6.147   3.514  1.00  1.06           C  
ATOM    460  C   THR A  31      11.923  -7.148   2.649  1.00  1.06           C  
ATOM    461  O   THR A  31      12.435  -7.608   1.627  1.00  1.06           O  
ATOM    462  CB  THR A  31      13.259  -6.842   4.755  1.00  1.06           C  
ATOM    463  OG1 THR A  31      14.036  -5.899   5.520  1.00  1.06           O  
ATOM    464  CG2 THR A  31      14.125  -7.984   4.324  1.00  1.06           C  
ATOM    465  H   THR A  31      11.701  -4.851   4.889  1.00  1.06           H  
ATOM    466  HA  THR A  31      13.521  -5.759   2.926  1.00  1.06           H  
ATOM    467  HB  THR A  31      12.451  -7.224   5.374  1.00  1.06           H  
ATOM    468  HG1 THR A  31      13.424  -5.220   5.900  1.00  1.06           H  
ATOM    469 1HG2 THR A  31      14.530  -8.490   5.200  1.00  1.06           H  
ATOM    470 2HG2 THR A  31      13.513  -8.671   3.755  1.00  1.06           H  
ATOM    471 3HG2 THR A  31      14.940  -7.618   3.702  1.00  1.06           H  
ATOM    472  N   ILE A  32      10.680  -7.452   3.023  1.00  0.96           N  
ATOM    473  CA  ILE A  32       9.864  -8.358   2.228  1.00  0.96           C  
ATOM    474  C   ILE A  32       9.647  -7.802   0.841  1.00  0.96           C  
ATOM    475  O   ILE A  32       9.806  -8.519  -0.148  1.00  0.96           O  
ATOM    476  CB  ILE A  32       8.477  -8.582   2.852  1.00  0.96           C  
ATOM    477  CG1 ILE A  32       8.612  -9.356   4.118  1.00  0.96           C  
ATOM    478  CG2 ILE A  32       7.588  -9.332   1.854  1.00  0.96           C  
ATOM    479  CD1 ILE A  32       7.399  -9.363   4.968  1.00  0.96           C  
ATOM    480  H   ILE A  32      10.314  -7.065   3.894  1.00  0.96           H  
ATOM    481  HA  ILE A  32      10.380  -9.315   2.149  1.00  0.96           H  
ATOM    482  HB  ILE A  32       8.028  -7.618   3.098  1.00  0.96           H  
ATOM    483 1HG1 ILE A  32       8.837 -10.387   3.859  1.00  0.96           H  
ATOM    484 2HG1 ILE A  32       9.434  -8.949   4.687  1.00  0.96           H  
ATOM    485 1HG2 ILE A  32       6.607  -9.487   2.292  1.00  0.96           H  
ATOM    486 2HG2 ILE A  32       7.484  -8.748   0.935  1.00  0.96           H  
ATOM    487 3HG2 ILE A  32       8.038 -10.296   1.618  1.00  0.96           H  
ATOM    488 1HD1 ILE A  32       7.592  -9.952   5.852  1.00  0.96           H  
ATOM    489 2HD1 ILE A  32       7.170  -8.355   5.251  1.00  0.96           H  
ATOM    490 3HD1 ILE A  32       6.575  -9.778   4.421  1.00  0.96           H  
ATOM    491  N   ASN A  33       9.309  -6.513   0.761  1.00  0.88           N  
ATOM    492  CA  ASN A  33       9.047  -5.888  -0.523  1.00  0.88           C  
ATOM    493  C   ASN A  33      10.296  -5.956  -1.408  1.00  0.88           C  
ATOM    494  O   ASN A  33      10.199  -6.221  -2.615  1.00  0.88           O  
ATOM    495  CB  ASN A  33       8.623  -4.452  -0.285  1.00  0.88           C  
ATOM    496  CG  ASN A  33       7.261  -4.360   0.352  1.00  0.88           C  
ATOM    497  OD1 ASN A  33       6.445  -5.288   0.286  1.00  0.88           O  
ATOM    498  ND2 ASN A  33       7.007  -3.249   0.995  1.00  0.88           N  
ATOM    499  H   ASN A  33       9.200  -5.966   1.617  1.00  0.88           H  
ATOM    500  HA  ASN A  33       8.246  -6.432  -1.024  1.00  0.88           H  
ATOM    501 1HB  ASN A  33       9.342  -3.958   0.362  1.00  0.88           H  
ATOM    502 2HB  ASN A  33       8.607  -3.913  -1.231  1.00  0.88           H  
ATOM    503 1HD2 ASN A  33       6.128  -3.125   1.451  1.00  0.88           H  
ATOM    504 2HD2 ASN A  33       7.697  -2.529   1.033  1.00  0.88           H  
ATOM    505  N   GLU A  34      11.471  -5.761  -0.799  1.00  0.82           N  
ATOM    506  CA  GLU A  34      12.737  -5.832  -1.515  1.00  0.82           C  
ATOM    507  C   GLU A  34      12.983  -7.252  -2.028  1.00  0.82           C  
ATOM    508  O   GLU A  34      13.304  -7.446  -3.205  1.00  0.82           O  
ATOM    509  CB  GLU A  34      13.891  -5.361  -0.611  1.00  0.82           C  
ATOM    510  CG  GLU A  34      15.246  -5.353  -1.280  1.00  0.82           C  
ATOM    511  CD  GLU A  34      16.403  -4.812  -0.413  1.00  0.82           C  
ATOM    512  OE1 GLU A  34      16.177  -4.479   0.722  1.00  0.82           O  
ATOM    513  OE2 GLU A  34      17.511  -4.717  -0.916  1.00  0.82           O  
ATOM    514  H   GLU A  34      11.478  -5.520   0.194  1.00  0.82           H  
ATOM    515  HA  GLU A  34      12.683  -5.167  -2.377  1.00  0.82           H  
ATOM    516 1HB  GLU A  34      13.679  -4.357  -0.242  1.00  0.82           H  
ATOM    517 2HB  GLU A  34      13.958  -6.016   0.255  1.00  0.82           H  
ATOM    518 1HG  GLU A  34      15.446  -6.384  -1.510  1.00  0.82           H  
ATOM    519 2HG  GLU A  34      15.190  -4.797  -2.215  1.00  0.82           H  
ATOM    520  N   TYR A  35      12.793  -8.249  -1.160  1.00  0.77           N  
ATOM    521  CA  TYR A  35      13.009  -9.635  -1.551  1.00  0.77           C  
ATOM    522  C   TYR A  35      12.067 -10.068  -2.661  1.00  0.77           C  
ATOM    523  O   TYR A  35      12.492 -10.746  -3.601  1.00  0.77           O  
ATOM    524  CB  TYR A  35      12.860 -10.566  -0.357  1.00  0.77           C  
ATOM    525  CG  TYR A  35      14.011 -10.515   0.595  1.00  0.77           C  
ATOM    526  CD1 TYR A  35      13.856 -10.957   1.894  1.00  0.77           C  
ATOM    527  CD2 TYR A  35      15.231 -10.011   0.169  1.00  0.77           C  
ATOM    528  CE1 TYR A  35      14.924 -10.905   2.766  1.00  0.77           C  
ATOM    529  CE2 TYR A  35      16.292  -9.955   1.038  1.00  0.77           C  
ATOM    530  CZ  TYR A  35      16.142 -10.403   2.334  1.00  0.77           C  
ATOM    531  OH  TYR A  35      17.204 -10.351   3.207  1.00  0.77           O  
ATOM    532  H   TYR A  35      12.520  -8.033  -0.200  1.00  0.77           H  
ATOM    533  HA  TYR A  35      14.025  -9.725  -1.935  1.00  0.77           H  
ATOM    534 1HB  TYR A  35      11.949 -10.306   0.191  1.00  0.77           H  
ATOM    535 2HB  TYR A  35      12.749 -11.597  -0.706  1.00  0.77           H  
ATOM    536  HD1 TYR A  35      12.895 -11.350   2.232  1.00  0.77           H  
ATOM    537  HD2 TYR A  35      15.350  -9.658  -0.854  1.00  0.77           H  
ATOM    538  HE1 TYR A  35      14.808 -11.257   3.792  1.00  0.77           H  
ATOM    539  HE2 TYR A  35      17.251  -9.557   0.702  1.00  0.77           H  
ATOM    540  HH  TYR A  35      16.935 -10.711   4.058  1.00  0.77           H  
ATOM    541  N   GLU A  36      10.795  -9.663  -2.589  1.00  0.74           N  
ATOM    542  CA  GLU A  36       9.882 -10.029  -3.657  1.00  0.74           C  
ATOM    543  C   GLU A  36      10.299  -9.359  -4.966  1.00  0.74           C  
ATOM    544  O   GLU A  36      10.240  -9.974  -6.033  1.00  0.74           O  
ATOM    545  CB  GLU A  36       8.421  -9.719  -3.299  1.00  0.74           C  
ATOM    546  CG  GLU A  36       7.829 -10.663  -2.226  1.00  0.74           C  
ATOM    547  CD  GLU A  36       6.346 -10.431  -1.934  1.00  0.74           C  
ATOM    548  OE1 GLU A  36       5.849  -9.375  -2.233  1.00  0.74           O  
ATOM    549  OE2 GLU A  36       5.703 -11.355  -1.455  1.00  0.74           O  
ATOM    550  H   GLU A  36      10.469  -9.116  -1.790  1.00  0.74           H  
ATOM    551  HA  GLU A  36       9.952 -11.107  -3.803  1.00  0.74           H  
ATOM    552 1HB  GLU A  36       8.354  -8.696  -2.919  1.00  0.74           H  
ATOM    553 2HB  GLU A  36       7.803  -9.784  -4.191  1.00  0.74           H  
ATOM    554 1HG  GLU A  36       7.967 -11.693  -2.550  1.00  0.74           H  
ATOM    555 2HG  GLU A  36       8.395 -10.526  -1.303  1.00  0.74           H  
ATOM    556  N   ALA A  37      10.764  -8.105  -4.904  1.00  0.73           N  
ATOM    557  CA  ALA A  37      11.203  -7.455  -6.131  1.00  0.73           C  
ATOM    558  C   ALA A  37      12.370  -8.221  -6.749  1.00  0.73           C  
ATOM    559  O   ALA A  37      12.412  -8.431  -7.969  1.00  0.73           O  
ATOM    560  CB  ALA A  37      11.605  -6.017  -5.846  1.00  0.73           C  
ATOM    561  H   ALA A  37      10.788  -7.593  -4.019  1.00  0.73           H  
ATOM    562  HA  ALA A  37      10.381  -7.469  -6.838  1.00  0.73           H  
ATOM    563 1HB  ALA A  37      11.915  -5.534  -6.770  1.00  0.73           H  
ATOM    564 2HB  ALA A  37      10.757  -5.483  -5.418  1.00  0.73           H  
ATOM    565 3HB  ALA A  37      12.432  -6.007  -5.138  1.00  0.73           H  
ATOM    566  N   TYR A  38      13.290  -8.687  -5.901  1.00  0.76           N  
ATOM    567  CA  TYR A  38      14.440  -9.439  -6.373  1.00  0.76           C  
ATOM    568  C   TYR A  38      14.024 -10.775  -6.964  1.00  0.76           C  
ATOM    569  O   TYR A  38      14.553 -11.202  -8.000  1.00  0.76           O  
ATOM    570  CB  TYR A  38      15.434  -9.662  -5.247  1.00  0.76           C  
ATOM    571  CG  TYR A  38      16.129  -8.441  -4.811  1.00  0.76           C  
ATOM    572  CD1 TYR A  38      16.701  -8.397  -3.563  1.00  0.76           C  
ATOM    573  CD2 TYR A  38      16.193  -7.345  -5.652  1.00  0.76           C  
ATOM    574  CE1 TYR A  38      17.351  -7.270  -3.152  1.00  0.76           C  
ATOM    575  CE2 TYR A  38      16.837  -6.204  -5.237  1.00  0.76           C  
ATOM    576  CZ  TYR A  38      17.414  -6.163  -3.990  1.00  0.76           C  
ATOM    577  OH  TYR A  38      18.050  -5.022  -3.560  1.00  0.76           O  
ATOM    578  H   TYR A  38      13.202  -8.474  -4.905  1.00  0.76           H  
ATOM    579  HA  TYR A  38      14.925  -8.866  -7.161  1.00  0.76           H  
ATOM    580 1HB  TYR A  38      14.918 -10.085  -4.385  1.00  0.76           H  
ATOM    581 2HB  TYR A  38      16.179 -10.382  -5.565  1.00  0.76           H  
ATOM    582  HD1 TYR A  38      16.638  -9.250  -2.907  1.00  0.76           H  
ATOM    583  HD2 TYR A  38      15.733  -7.381  -6.639  1.00  0.76           H  
ATOM    584  HE1 TYR A  38      17.805  -7.230  -2.159  1.00  0.76           H  
ATOM    585  HE2 TYR A  38      16.886  -5.336  -5.890  1.00  0.76           H  
ATOM    586  HH  TYR A  38      17.970  -4.962  -2.579  1.00  0.76           H  
ATOM    587  N   ALA A  39      13.059 -11.438  -6.318  1.00  0.88           N  
ATOM    588  CA  ALA A  39      12.586 -12.719  -6.811  1.00  0.88           C  
ATOM    589  C   ALA A  39      11.989 -12.572  -8.196  1.00  0.88           C  
ATOM    590  O   ALA A  39      12.225 -13.403  -9.066  1.00  0.88           O  
ATOM    591  CB  ALA A  39      11.527 -13.293  -5.886  1.00  0.88           C  
ATOM    592  H   ALA A  39      12.669 -11.054  -5.458  1.00  0.88           H  
ATOM    593  HA  ALA A  39      13.436 -13.396  -6.866  1.00  0.88           H  
ATOM    594 1HB  ALA A  39      11.202 -14.256  -6.271  1.00  0.88           H  
ATOM    595 2HB  ALA A  39      11.932 -13.420  -4.891  1.00  0.88           H  
ATOM    596 3HB  ALA A  39      10.682 -12.612  -5.843  1.00  0.88           H  
ATOM    597  N   ARG A  40      11.229 -11.494  -8.410  1.00  1.19           N  
ATOM    598  CA  ARG A  40      10.606 -11.276  -9.704  1.00  1.19           C  
ATOM    599  C   ARG A  40      11.630 -10.950 -10.784  1.00  1.19           C  
ATOM    600  O   ARG A  40      11.553 -11.475 -11.900  1.00  1.19           O  
ATOM    601  CB  ARG A  40       9.593 -10.135  -9.637  1.00  1.19           C  
ATOM    602  CG  ARG A  40       8.315 -10.432  -8.845  1.00  1.19           C  
ATOM    603  CD  ARG A  40       7.256  -9.403  -9.095  1.00  1.19           C  
ATOM    604  NE  ARG A  40       7.645  -8.052  -8.667  1.00  1.19           N  
ATOM    605  CZ  ARG A  40       7.444  -7.527  -7.436  1.00  1.19           C  
ATOM    606  NH1 ARG A  40       6.860  -8.230  -6.493  1.00  1.19           N  
ATOM    607  NH2 ARG A  40       7.831  -6.287  -7.181  1.00  1.19           N  
ATOM    608  H   ARG A  40      11.055 -10.837  -7.646  1.00  1.19           H  
ATOM    609  HA  ARG A  40      10.082 -12.187  -9.984  1.00  1.19           H  
ATOM    610 1HB  ARG A  40      10.068  -9.270  -9.168  1.00  1.19           H  
ATOM    611 2HB  ARG A  40       9.306  -9.845 -10.645  1.00  1.19           H  
ATOM    612 1HG  ARG A  40       7.926 -11.406  -9.135  1.00  1.19           H  
ATOM    613 2HG  ARG A  40       8.541 -10.438  -7.782  1.00  1.19           H  
ATOM    614 1HD  ARG A  40       7.038  -9.368 -10.162  1.00  1.19           H  
ATOM    615 2HD  ARG A  40       6.354  -9.682  -8.553  1.00  1.19           H  
ATOM    616  HE  ARG A  40       8.098  -7.465  -9.352  1.00  1.19           H  
ATOM    617 1HH1 ARG A  40       6.561  -9.177  -6.678  1.00  1.19           H  
ATOM    618 2HH1 ARG A  40       6.705  -7.817  -5.581  1.00  1.19           H  
ATOM    619 1HH2 ARG A  40       8.276  -5.739  -7.906  1.00  1.19           H  
ATOM    620 2HH2 ARG A  40       7.681  -5.889  -6.265  1.00  1.19           H  
ATOM    621  N   ALA A  41      12.602 -10.096 -10.441  1.00  1.85           N  
ATOM    622  CA  ALA A  41      13.655  -9.673 -11.360  1.00  1.85           C  
ATOM    623  C   ALA A  41      14.611 -10.791 -11.785  1.00  1.85           C  
ATOM    624  O   ALA A  41      15.056 -10.832 -12.934  1.00  1.85           O  
ATOM    625  CB  ALA A  41      14.468  -8.566 -10.715  1.00  1.85           C  
ATOM    626  H   ALA A  41      12.598  -9.695  -9.502  1.00  1.85           H  
ATOM    627  HA  ALA A  41      13.172  -9.289 -12.258  1.00  1.85           H  
ATOM    628 1HB  ALA A  41      15.226  -8.217 -11.412  1.00  1.85           H  
ATOM    629 2HB  ALA A  41      13.808  -7.743 -10.444  1.00  1.85           H  
ATOM    630 3HB  ALA A  41      14.948  -8.956  -9.816  1.00  1.85           H  
ATOM    631  N   SER A  42      14.959 -11.674 -10.851  1.00  3.08           N  
ATOM    632  CA  SER A  42      15.937 -12.721 -11.113  1.00  3.08           C  
ATOM    633  C   SER A  42      15.513 -13.683 -12.221  1.00  3.08           C  
ATOM    634  O   SER A  42      14.358 -14.100 -12.305  1.00  3.08           O  
ATOM    635  CB  SER A  42      16.199 -13.476  -9.831  1.00  3.08           C  
ATOM    636  OG  SER A  42      16.762 -12.633  -8.864  1.00  3.08           O  
ATOM    637  H   SER A  42      14.570 -11.591  -9.911  1.00  3.08           H  
ATOM    638  HA  SER A  42      16.865 -12.239 -11.423  1.00  3.08           H  
ATOM    639 1HB  SER A  42      15.264 -13.873  -9.449  1.00  3.08           H  
ATOM    640 2HB  SER A  42      16.861 -14.319 -10.024  1.00  3.08           H  
ATOM    641  HG  SER A  42      16.048 -11.997  -8.621  1.00  3.08           H  
ATOM    642  N   SER A  43      16.472 -14.081 -13.060  1.00  4.77           N  
ATOM    643  CA  SER A  43      16.185 -15.027 -14.140  1.00  4.77           C  
ATOM    644  C   SER A  43      16.510 -16.486 -13.800  1.00  4.77           C  
ATOM    645  O   SER A  43      16.028 -17.401 -14.462  1.00  4.77           O  
ATOM    646  CB  SER A  43      16.945 -14.612 -15.384  1.00  4.77           C  
ATOM    647  OG  SER A  43      18.331 -14.697 -15.184  1.00  4.77           O  
ATOM    648  H   SER A  43      17.402 -13.699 -12.964  1.00  4.77           H  
ATOM    649  HA  SER A  43      15.119 -14.969 -14.362  1.00  4.77           H  
ATOM    650 1HB  SER A  43      16.654 -15.247 -16.220  1.00  4.77           H  
ATOM    651 2HB  SER A  43      16.676 -13.589 -15.641  1.00  4.77           H  
ATOM    652  HG  SER A  43      18.544 -15.634 -15.210  1.00  4.77           H  
ATOM    653  N   ASN A  44      17.345 -16.695 -12.784  1.00  6.10           N  
ATOM    654  CA  ASN A  44      17.793 -18.032 -12.385  1.00  6.10           C  
ATOM    655  C   ASN A  44      16.863 -18.626 -11.317  1.00  6.10           C  
ATOM    656  O   ASN A  44      16.833 -18.095 -10.208  1.00  6.10           O  
ATOM    657  CB  ASN A  44      19.223 -17.997 -11.882  1.00  6.10           C  
ATOM    658  CG  ASN A  44      19.794 -19.387 -11.565  1.00  6.10           C  
ATOM    659  OD1 ASN A  44      19.129 -20.317 -11.073  1.00  6.10           O  
ATOM    660  ND2 ASN A  44      21.066 -19.534 -11.854  1.00  6.10           N  
ATOM    661  H   ASN A  44      17.688 -15.891 -12.281  1.00  6.10           H  
ATOM    662  HA  ASN A  44      17.799 -18.656 -13.270  1.00  6.10           H  
ATOM    663 1HB  ASN A  44      19.856 -17.523 -12.634  1.00  6.10           H  
ATOM    664 2HB  ASN A  44      19.274 -17.384 -10.988  1.00  6.10           H  
ATOM    665 1HD2 ASN A  44      21.521 -20.409 -11.677  1.00  6.10           H  
ATOM    666 2HD2 ASN A  44      21.583 -18.773 -12.249  1.00  6.10           H  
ATOM    667  N   PRO A  45      16.103 -19.709 -11.591  1.00  6.01           N  
ATOM    668  CA  PRO A  45      15.153 -20.343 -10.684  1.00  6.01           C  
ATOM    669  C   PRO A  45      15.703 -20.628  -9.284  1.00  6.01           C  
ATOM    670  O   PRO A  45      14.946 -20.623  -8.312  1.00  6.01           O  
ATOM    671  CB  PRO A  45      14.856 -21.660 -11.407  1.00  6.01           C  
ATOM    672  CG  PRO A  45      15.023 -21.336 -12.862  1.00  6.01           C  
ATOM    673  CD  PRO A  45      16.187 -20.382 -12.913  1.00  6.01           C  
ATOM    674  HA  PRO A  45      14.248 -19.733 -10.627  1.00  6.01           H  
ATOM    675 1HB  PRO A  45      15.550 -22.443 -11.060  1.00  6.01           H  
ATOM    676 2HB  PRO A  45      13.840 -22.002 -11.159  1.00  6.01           H  
ATOM    677 1HG  PRO A  45      15.212 -22.255 -13.436  1.00  6.01           H  
ATOM    678 2HG  PRO A  45      14.099 -20.895 -13.263  1.00  6.01           H  
ATOM    679 1HD  PRO A  45      17.141 -20.921 -13.024  1.00  6.01           H  
ATOM    680 2HD  PRO A  45      15.988 -19.696 -13.737  1.00  6.01           H  
ATOM    681  N   GLU A  46      17.009 -20.896  -9.157  1.00  4.56           N  
ATOM    682  CA  GLU A  46      17.566 -21.186  -7.833  1.00  4.56           C  
ATOM    683  C   GLU A  46      17.574 -19.928  -6.974  1.00  4.56           C  
ATOM    684  O   GLU A  46      17.397 -19.974  -5.753  1.00  4.56           O  
ATOM    685  CB  GLU A  46      18.983 -21.757  -7.936  1.00  4.56           C  
ATOM    686  CG  GLU A  46      19.054 -23.155  -8.559  1.00  4.56           C  
ATOM    687  CD  GLU A  46      20.463 -23.729  -8.608  1.00  4.56           C  
ATOM    688  OE1 GLU A  46      21.390 -23.027  -8.274  1.00  4.56           O  
ATOM    689  OE2 GLU A  46      20.601 -24.874  -8.975  1.00  4.56           O  
ATOM    690  H   GLU A  46      17.636 -20.861  -9.960  1.00  4.56           H  
ATOM    691  HA  GLU A  46      16.930 -21.925  -7.344  1.00  4.56           H  
ATOM    692 1HB  GLU A  46      19.598 -21.088  -8.536  1.00  4.56           H  
ATOM    693 2HB  GLU A  46      19.428 -21.805  -6.943  1.00  4.56           H  
ATOM    694 1HG  GLU A  46      18.418 -23.827  -7.985  1.00  4.56           H  
ATOM    695 2HG  GLU A  46      18.656 -23.099  -9.573  1.00  4.56           H  
ATOM    696  N   VAL A  47      17.805 -18.803  -7.636  1.00  2.87           N  
ATOM    697  CA  VAL A  47      17.907 -17.509  -7.002  1.00  2.87           C  
ATOM    698  C   VAL A  47      16.509 -17.019  -6.723  1.00  2.87           C  
ATOM    699  O   VAL A  47      16.227 -16.466  -5.657  1.00  2.87           O  
ATOM    700  CB  VAL A  47      18.669 -16.533  -7.896  1.00  2.87           C  
ATOM    701  CG1 VAL A  47      18.656 -15.162  -7.280  1.00  2.87           C  
ATOM    702  CG2 VAL A  47      20.078 -17.051  -8.105  1.00  2.87           C  
ATOM    703  H   VAL A  47      17.871 -18.838  -8.647  1.00  2.87           H  
ATOM    704  HA  VAL A  47      18.448 -17.614  -6.064  1.00  2.87           H  
ATOM    705  HB  VAL A  47      18.167 -16.457  -8.857  1.00  2.87           H  
ATOM    706 1HG1 VAL A  47      19.185 -14.464  -7.929  1.00  2.87           H  
ATOM    707 2HG1 VAL A  47      17.627 -14.838  -7.168  1.00  2.87           H  
ATOM    708 3HG1 VAL A  47      19.142 -15.193  -6.305  1.00  2.87           H  
ATOM    709 1HG2 VAL A  47      20.626 -16.368  -8.754  1.00  2.87           H  
ATOM    710 2HG2 VAL A  47      20.584 -17.125  -7.144  1.00  2.87           H  
ATOM    711 3HG2 VAL A  47      20.034 -18.040  -8.570  1.00  2.87           H  
ATOM    712  N   ARG A  48      15.618 -17.232  -7.689  1.00  1.69           N  
ATOM    713  CA  ARG A  48      14.241 -16.827  -7.495  1.00  1.69           C  
ATOM    714  C   ARG A  48      13.707 -17.552  -6.262  1.00  1.69           C  
ATOM    715  O   ARG A  48      13.147 -16.922  -5.365  1.00  1.69           O  
ATOM    716  CB  ARG A  48      13.391 -17.201  -8.705  1.00  1.69           C  
ATOM    717  CG  ARG A  48      13.711 -16.412  -9.979  1.00  1.69           C  
ATOM    718  CD  ARG A  48      12.906 -16.835 -11.175  1.00  1.69           C  
ATOM    719  NE  ARG A  48      11.478 -16.537 -11.037  1.00  1.69           N  
ATOM    720  CZ  ARG A  48      10.900 -15.341 -11.340  1.00  1.69           C  
ATOM    721  NH1 ARG A  48      11.632 -14.337 -11.784  1.00  1.69           N  
ATOM    722  NH2 ARG A  48       9.592 -15.183 -11.188  1.00  1.69           N  
ATOM    723  H   ARG A  48      15.918 -17.677  -8.557  1.00  1.69           H  
ATOM    724  HA  ARG A  48      14.199 -15.750  -7.335  1.00  1.69           H  
ATOM    725 1HB  ARG A  48      13.514 -18.255  -8.919  1.00  1.69           H  
ATOM    726 2HB  ARG A  48      12.340 -17.035  -8.471  1.00  1.69           H  
ATOM    727 1HG  ARG A  48      13.504 -15.365  -9.810  1.00  1.69           H  
ATOM    728 2HG  ARG A  48      14.765 -16.531 -10.224  1.00  1.69           H  
ATOM    729 1HD  ARG A  48      13.277 -16.321 -12.056  1.00  1.69           H  
ATOM    730 2HD  ARG A  48      13.013 -17.901 -11.322  1.00  1.69           H  
ATOM    731  HE  ARG A  48      10.878 -17.271 -10.700  1.00  1.69           H  
ATOM    732 1HH1 ARG A  48      12.644 -14.426 -11.898  1.00  1.69           H  
ATOM    733 2HH1 ARG A  48      11.227 -13.421 -11.991  1.00  1.69           H  
ATOM    734 1HH2 ARG A  48       9.027 -15.947 -10.850  1.00  1.69           H  
ATOM    735 2HH2 ARG A  48       9.165 -14.299 -11.419  1.00  1.69           H  
ATOM    736  N   ALA A  49      13.967 -18.872  -6.175  1.00  1.07           N  
ATOM    737  CA  ALA A  49      13.527 -19.668  -5.036  1.00  1.07           C  
ATOM    738  C   ALA A  49      14.145 -19.169  -3.739  1.00  1.07           C  
ATOM    739  O   ALA A  49      13.450 -19.038  -2.733  1.00  1.07           O  
ATOM    740  CB  ALA A  49      13.893 -21.124  -5.244  1.00  1.07           C  
ATOM    741  H   ALA A  49      14.443 -19.355  -6.936  1.00  1.07           H  
ATOM    742  HA  ALA A  49      12.445 -19.577  -4.959  1.00  1.07           H  
ATOM    743 1HB  ALA A  49      13.537 -21.710  -4.400  1.00  1.07           H  
ATOM    744 2HB  ALA A  49      13.432 -21.483  -6.164  1.00  1.07           H  
ATOM    745 3HB  ALA A  49      14.976 -21.216  -5.323  1.00  1.07           H  
ATOM    746  N   PHE A  50      15.432 -18.822  -3.769  1.00  0.79           N  
ATOM    747  CA  PHE A  50      16.107 -18.299  -2.590  1.00  0.79           C  
ATOM    748  C   PHE A  50      15.383 -17.084  -2.053  1.00  0.79           C  
ATOM    749  O   PHE A  50      15.046 -17.029  -0.865  1.00  0.79           O  
ATOM    750  CB  PHE A  50      17.555 -17.963  -2.946  1.00  0.79           C  
ATOM    751  CG  PHE A  50      18.348 -17.211  -1.944  1.00  0.79           C  
ATOM    752  CD1 PHE A  50      18.866 -17.815  -0.817  1.00  0.79           C  
ATOM    753  CD2 PHE A  50      18.621 -15.867  -2.176  1.00  0.79           C  
ATOM    754  CE1 PHE A  50      19.639 -17.090   0.070  1.00  0.79           C  
ATOM    755  CE2 PHE A  50      19.390 -15.144  -1.305  1.00  0.79           C  
ATOM    756  CZ  PHE A  50      19.905 -15.758  -0.174  1.00  0.79           C  
ATOM    757  H   PHE A  50      15.984 -18.966  -4.615  1.00  0.79           H  
ATOM    758  HA  PHE A  50      16.104 -19.070  -1.820  1.00  0.79           H  
ATOM    759 1HB  PHE A  50      18.085 -18.886  -3.174  1.00  0.79           H  
ATOM    760 2HB  PHE A  50      17.559 -17.381  -3.846  1.00  0.79           H  
ATOM    761  HD1 PHE A  50      18.663 -18.870  -0.636  1.00  0.79           H  
ATOM    762  HD2 PHE A  50      18.216 -15.390  -3.073  1.00  0.79           H  
ATOM    763  HE1 PHE A  50      20.043 -17.571   0.960  1.00  0.79           H  
ATOM    764  HE2 PHE A  50      19.595 -14.093  -1.502  1.00  0.79           H  
ATOM    765  HZ  PHE A  50      20.517 -15.189   0.524  1.00  0.79           H  
ATOM    766  N   PHE A  51      15.096 -16.130  -2.928  1.00  0.68           N  
ATOM    767  CA  PHE A  51      14.421 -14.927  -2.489  1.00  0.68           C  
ATOM    768  C   PHE A  51      12.981 -15.180  -2.059  1.00  0.68           C  
ATOM    769  O   PHE A  51      12.494 -14.548  -1.116  1.00  0.68           O  
ATOM    770  CB  PHE A  51      14.496 -13.869  -3.565  1.00  0.68           C  
ATOM    771  CG  PHE A  51      15.803 -13.202  -3.601  1.00  0.68           C  
ATOM    772  CD1 PHE A  51      16.208 -12.446  -2.516  1.00  0.68           C  
ATOM    773  CD2 PHE A  51      16.629 -13.303  -4.688  1.00  0.68           C  
ATOM    774  CE1 PHE A  51      17.425 -11.817  -2.509  1.00  0.68           C  
ATOM    775  CE2 PHE A  51      17.854 -12.667  -4.695  1.00  0.68           C  
ATOM    776  CZ  PHE A  51      18.253 -11.924  -3.601  1.00  0.68           C  
ATOM    777  H   PHE A  51      15.376 -16.242  -3.906  1.00  0.68           H  
ATOM    778  HA  PHE A  51      14.959 -14.545  -1.625  1.00  0.68           H  
ATOM    779 1HB  PHE A  51      14.317 -14.334  -4.540  1.00  0.68           H  
ATOM    780 2HB  PHE A  51      13.730 -13.115  -3.400  1.00  0.68           H  
ATOM    781  HD1 PHE A  51      15.545 -12.362  -1.657  1.00  0.68           H  
ATOM    782  HD2 PHE A  51      16.306 -13.892  -5.544  1.00  0.68           H  
ATOM    783  HE1 PHE A  51      17.730 -11.230  -1.642  1.00  0.68           H  
ATOM    784  HE2 PHE A  51      18.507 -12.749  -5.563  1.00  0.68           H  
ATOM    785  HZ  PHE A  51      19.219 -11.422  -3.605  1.00  0.68           H  
ATOM    786  N   GLN A  52      12.298 -16.132  -2.695  1.00  0.66           N  
ATOM    787  CA  GLN A  52      10.939 -16.461  -2.284  1.00  0.66           C  
ATOM    788  C   GLN A  52      10.945 -17.038  -0.870  1.00  0.66           C  
ATOM    789  O   GLN A  52      10.084 -16.703  -0.049  1.00  0.66           O  
ATOM    790  CB  GLN A  52      10.304 -17.451  -3.261  1.00  0.66           C  
ATOM    791  CG  GLN A  52       9.990 -16.850  -4.626  1.00  0.66           C  
ATOM    792  CD  GLN A  52       9.546 -17.884  -5.639  1.00  0.66           C  
ATOM    793  OE1 GLN A  52       9.850 -19.077  -5.523  1.00  0.66           O  
ATOM    794  NE2 GLN A  52       8.815 -17.432  -6.654  1.00  0.66           N  
ATOM    795  H   GLN A  52      12.718 -16.621  -3.489  1.00  0.66           H  
ATOM    796  HA  GLN A  52      10.348 -15.545  -2.278  1.00  0.66           H  
ATOM    797 1HB  GLN A  52      10.982 -18.289  -3.409  1.00  0.66           H  
ATOM    798 2HB  GLN A  52       9.384 -17.846  -2.836  1.00  0.66           H  
ATOM    799 1HG  GLN A  52       9.182 -16.130  -4.505  1.00  0.66           H  
ATOM    800 2HG  GLN A  52      10.863 -16.348  -5.001  1.00  0.66           H  
ATOM    801 1HE2 GLN A  52       8.489 -18.064  -7.357  1.00  0.66           H  
ATOM    802 2HE2 GLN A  52       8.591 -16.458  -6.712  1.00  0.66           H  
ATOM    803  N   HIS A  53      11.956 -17.861  -0.565  1.00  0.67           N  
ATOM    804  CA  HIS A  53      12.055 -18.450   0.760  1.00  0.67           C  
ATOM    805  C   HIS A  53      12.394 -17.379   1.783  1.00  0.67           C  
ATOM    806  O   HIS A  53      11.825 -17.371   2.879  1.00  0.67           O  
ATOM    807  CB  HIS A  53      13.110 -19.564   0.810  1.00  0.67           C  
ATOM    808  CG  HIS A  53      12.717 -20.827   0.081  1.00  0.67           C  
ATOM    809  ND1 HIS A  53      11.615 -21.581   0.439  1.00  0.67           N  
ATOM    810  CD2 HIS A  53      13.293 -21.477  -0.959  1.00  0.67           C  
ATOM    811  CE1 HIS A  53      11.526 -22.631  -0.361  1.00  0.67           C  
ATOM    812  NE2 HIS A  53      12.531 -22.592  -1.215  1.00  0.67           N  
ATOM    813  H   HIS A  53      12.638 -18.111  -1.282  1.00  0.67           H  
ATOM    814  HA  HIS A  53      11.097 -18.885   1.037  1.00  0.67           H  
ATOM    815 1HB  HIS A  53      14.037 -19.194   0.365  1.00  0.67           H  
ATOM    816 2HB  HIS A  53      13.322 -19.815   1.846  1.00  0.67           H  
ATOM    817  HD2 HIS A  53      14.194 -21.174  -1.491  1.00  0.67           H  
ATOM    818  HE1 HIS A  53      10.756 -23.401  -0.319  1.00  0.67           H  
ATOM    819  HE2 HIS A  53      12.715 -23.271  -1.939  1.00  0.67           H  
ATOM    820  N   LEU A  54      13.284 -16.444   1.428  1.00  0.68           N  
ATOM    821  CA  LEU A  54      13.610 -15.386   2.370  1.00  0.68           C  
ATOM    822  C   LEU A  54      12.379 -14.536   2.631  1.00  0.68           C  
ATOM    823  O   LEU A  54      12.114 -14.149   3.769  1.00  0.68           O  
ATOM    824  CB  LEU A  54      14.696 -14.467   1.832  1.00  0.68           C  
ATOM    825  CG  LEU A  54      16.083 -15.006   1.680  1.00  0.68           C  
ATOM    826  CD1 LEU A  54      16.899 -13.961   0.985  1.00  0.68           C  
ATOM    827  CD2 LEU A  54      16.660 -15.328   3.028  1.00  0.68           C  
ATOM    828  H   LEU A  54      13.752 -16.495   0.521  1.00  0.68           H  
ATOM    829  HA  LEU A  54      13.937 -15.834   3.307  1.00  0.68           H  
ATOM    830 1HB  LEU A  54      14.378 -14.086   0.861  1.00  0.68           H  
ATOM    831 2HB  LEU A  54      14.769 -13.639   2.509  1.00  0.68           H  
ATOM    832  HG  LEU A  54      16.074 -15.903   1.070  1.00  0.68           H  
ATOM    833 1HD1 LEU A  54      17.890 -14.310   0.869  1.00  0.68           H  
ATOM    834 2HD1 LEU A  54      16.470 -13.754   0.021  1.00  0.68           H  
ATOM    835 3HD1 LEU A  54      16.912 -13.060   1.578  1.00  0.68           H  
ATOM    836 1HD2 LEU A  54      17.675 -15.708   2.904  1.00  0.68           H  
ATOM    837 2HD2 LEU A  54      16.680 -14.427   3.641  1.00  0.68           H  
ATOM    838 3HD2 LEU A  54      16.045 -16.086   3.516  1.00  0.68           H  
ATOM    839  N   ALA A  55      11.597 -14.254   1.585  1.00  0.69           N  
ATOM    840  CA  ALA A  55      10.400 -13.461   1.774  1.00  0.69           C  
ATOM    841  C   ALA A  55       9.458 -14.179   2.726  1.00  0.69           C  
ATOM    842  O   ALA A  55       8.900 -13.561   3.631  1.00  0.69           O  
ATOM    843  CB  ALA A  55       9.713 -13.208   0.443  1.00  0.69           C  
ATOM    844  H   ALA A  55      11.850 -14.571   0.649  1.00  0.69           H  
ATOM    845  HA  ALA A  55      10.684 -12.508   2.222  1.00  0.69           H  
ATOM    846 1HB  ALA A  55       8.824 -12.602   0.594  1.00  0.69           H  
ATOM    847 2HB  ALA A  55      10.399 -12.687  -0.227  1.00  0.69           H  
ATOM    848 3HB  ALA A  55       9.433 -14.160  -0.002  1.00  0.69           H  
ATOM    849  N   ALA A  56       9.324 -15.504   2.568  1.00  0.70           N  
ATOM    850  CA  ALA A  56       8.449 -16.256   3.453  1.00  0.70           C  
ATOM    851  C   ALA A  56       8.923 -16.164   4.895  1.00  0.70           C  
ATOM    852  O   ALA A  56       8.111 -15.963   5.804  1.00  0.70           O  
ATOM    853  CB  ALA A  56       8.391 -17.709   3.025  1.00  0.70           C  
ATOM    854  H   ALA A  56       9.799 -15.980   1.801  1.00  0.70           H  
ATOM    855  HA  ALA A  56       7.453 -15.824   3.391  1.00  0.70           H  
ATOM    856 1HB  ALA A  56       7.715 -18.254   3.681  1.00  0.70           H  
ATOM    857 2HB  ALA A  56       8.034 -17.768   1.997  1.00  0.70           H  
ATOM    858 3HB  ALA A  56       9.385 -18.144   3.086  1.00  0.70           H  
ATOM    859  N   GLU A  57      10.239 -16.269   5.110  1.00  0.70           N  
ATOM    860  CA  GLU A  57      10.764 -16.170   6.465  1.00  0.70           C  
ATOM    861  C   GLU A  57      10.441 -14.808   7.054  1.00  0.70           C  
ATOM    862  O   GLU A  57      10.009 -14.696   8.207  1.00  0.70           O  
ATOM    863  CB  GLU A  57      12.275 -16.413   6.516  1.00  0.70           C  
ATOM    864  CG  GLU A  57      12.816 -16.293   7.927  1.00  0.70           C  
ATOM    865  CD  GLU A  57      14.287 -16.567   8.131  1.00  0.70           C  
ATOM    866  OE1 GLU A  57      14.942 -17.041   7.233  1.00  0.70           O  
ATOM    867  OE2 GLU A  57      14.759 -16.251   9.214  1.00  0.70           O  
ATOM    868  H   GLU A  57      10.869 -16.444   4.325  1.00  0.70           H  
ATOM    869  HA  GLU A  57      10.275 -16.927   7.080  1.00  0.70           H  
ATOM    870 1HB  GLU A  57      12.507 -17.403   6.125  1.00  0.70           H  
ATOM    871 2HB  GLU A  57      12.784 -15.680   5.888  1.00  0.70           H  
ATOM    872 1HG  GLU A  57      12.638 -15.280   8.203  1.00  0.70           H  
ATOM    873 2HG  GLU A  57      12.231 -16.929   8.589  1.00  0.70           H  
ATOM    874  N   GLU A  58      10.636 -13.761   6.263  1.00  0.71           N  
ATOM    875  CA  GLU A  58      10.374 -12.430   6.762  1.00  0.71           C  
ATOM    876  C   GLU A  58       8.893 -12.272   7.089  1.00  0.71           C  
ATOM    877  O   GLU A  58       8.560 -11.645   8.092  1.00  0.71           O  
ATOM    878  CB  GLU A  58      10.852 -11.382   5.767  1.00  0.71           C  
ATOM    879  CG  GLU A  58      12.374 -11.246   5.615  1.00  0.71           C  
ATOM    880  CD  GLU A  58      13.069 -10.676   6.827  1.00  0.71           C  
ATOM    881  OE1 GLU A  58      12.667  -9.634   7.272  1.00  0.71           O  
ATOM    882  OE2 GLU A  58      14.006 -11.276   7.299  1.00  0.71           O  
ATOM    883  H   GLU A  58      10.994 -13.897   5.315  1.00  0.71           H  
ATOM    884  HA  GLU A  58      10.935 -12.289   7.680  1.00  0.71           H  
ATOM    885 1HB  GLU A  58      10.462 -11.625   4.786  1.00  0.71           H  
ATOM    886 2HB  GLU A  58      10.470 -10.414   6.065  1.00  0.71           H  
ATOM    887 1HG  GLU A  58      12.795 -12.227   5.399  1.00  0.71           H  
ATOM    888 2HG  GLU A  58      12.563 -10.608   4.760  1.00  0.71           H  
ATOM    889  N   LYS A  59       8.002 -12.879   6.296  1.00  0.72           N  
ATOM    890  CA  LYS A  59       6.571 -12.796   6.579  1.00  0.72           C  
ATOM    891  C   LYS A  59       6.257 -13.458   7.919  1.00  0.72           C  
ATOM    892  O   LYS A  59       5.423 -12.954   8.686  1.00  0.72           O  
ATOM    893  CB  LYS A  59       5.767 -13.425   5.440  1.00  0.72           C  
ATOM    894  CG  LYS A  59       5.800 -12.590   4.167  1.00  0.72           C  
ATOM    895  CD  LYS A  59       5.093 -13.240   3.009  1.00  0.72           C  
ATOM    896  CE  LYS A  59       5.293 -12.409   1.755  1.00  0.72           C  
ATOM    897  NZ  LYS A  59       4.646 -13.006   0.568  1.00  0.72           N  
ATOM    898  H   LYS A  59       8.327 -13.374   5.463  1.00  0.72           H  
ATOM    899  HA  LYS A  59       6.291 -11.749   6.652  1.00  0.72           H  
ATOM    900 1HB  LYS A  59       6.169 -14.408   5.209  1.00  0.72           H  
ATOM    901 2HB  LYS A  59       4.731 -13.553   5.746  1.00  0.72           H  
ATOM    902 1HG  LYS A  59       5.290 -11.657   4.370  1.00  0.72           H  
ATOM    903 2HG  LYS A  59       6.821 -12.364   3.892  1.00  0.72           H  
ATOM    904 1HD  LYS A  59       5.503 -14.237   2.845  1.00  0.72           H  
ATOM    905 2HD  LYS A  59       4.030 -13.326   3.222  1.00  0.72           H  
ATOM    906 1HE  LYS A  59       4.891 -11.411   1.911  1.00  0.72           H  
ATOM    907 2HE  LYS A  59       6.365 -12.331   1.562  1.00  0.72           H  
ATOM    908 1HZ  LYS A  59       4.858 -12.395  -0.233  1.00  0.72           H  
ATOM    909 2HZ  LYS A  59       5.028 -13.921   0.396  1.00  0.72           H  
ATOM    910 3HZ  LYS A  59       3.652 -13.073   0.701  1.00  0.72           H  
ATOM    911  N   GLU A  60       6.935 -14.573   8.231  1.00  0.73           N  
ATOM    912  CA  GLU A  60       6.708 -15.209   9.527  1.00  0.73           C  
ATOM    913  C   GLU A  60       7.157 -14.281  10.659  1.00  0.73           C  
ATOM    914  O   GLU A  60       6.466 -14.162  11.680  1.00  0.73           O  
ATOM    915  CB  GLU A  60       7.421 -16.565   9.643  1.00  0.73           C  
ATOM    916  CG  GLU A  60       6.830 -17.683   8.771  1.00  0.73           C  
ATOM    917  CD  GLU A  60       7.535 -19.029   8.941  1.00  0.73           C  
ATOM    918  OE1 GLU A  60       8.528 -19.089   9.631  1.00  0.73           O  
ATOM    919  OE2 GLU A  60       7.062 -19.996   8.385  1.00  0.73           O  
ATOM    920  H   GLU A  60       7.589 -14.978   7.556  1.00  0.73           H  
ATOM    921  HA  GLU A  60       5.639 -15.384   9.639  1.00  0.73           H  
ATOM    922 1HB  GLU A  60       8.468 -16.447   9.363  1.00  0.73           H  
ATOM    923 2HB  GLU A  60       7.398 -16.899  10.679  1.00  0.73           H  
ATOM    924 1HG  GLU A  60       5.777 -17.802   9.021  1.00  0.73           H  
ATOM    925 2HG  GLU A  60       6.894 -17.376   7.727  1.00  0.73           H  
ATOM    926  N   HIS A  61       8.274 -13.567  10.448  1.00  0.74           N  
ATOM    927  CA  HIS A  61       8.770 -12.649  11.471  1.00  0.74           C  
ATOM    928  C   HIS A  61       7.791 -11.489  11.634  1.00  0.74           C  
ATOM    929  O   HIS A  61       7.478 -11.102  12.766  1.00  0.74           O  
ATOM    930  CB  HIS A  61      10.177 -12.124  11.138  1.00  0.74           C  
ATOM    931  CG  HIS A  61      11.276 -13.170  11.243  1.00  0.74           C  
ATOM    932  ND1 HIS A  61      11.570 -13.841  12.419  1.00  0.74           N  
ATOM    933  CD2 HIS A  61      12.145 -13.632  10.325  1.00  0.74           C  
ATOM    934  CE1 HIS A  61      12.567 -14.692  12.197  1.00  0.74           C  
ATOM    935  NE2 HIS A  61      12.931 -14.586  10.936  1.00  0.74           N  
ATOM    936  H   HIS A  61       8.803 -13.716   9.585  1.00  0.74           H  
ATOM    937  HA  HIS A  61       8.829 -13.166  12.427  1.00  0.74           H  
ATOM    938 1HB  HIS A  61      10.184 -11.716  10.127  1.00  0.74           H  
ATOM    939 2HB  HIS A  61      10.423 -11.307  11.813  1.00  0.74           H  
ATOM    940  HD2 HIS A  61      12.208 -13.318   9.288  1.00  0.74           H  
ATOM    941  HE1 HIS A  61      13.009 -15.365  12.931  1.00  0.74           H  
ATOM    942  HE2 HIS A  61      13.678 -15.127  10.451  1.00  0.74           H  
ATOM    943  N   VAL A  62       7.231 -11.001  10.519  1.00  0.76           N  
ATOM    944  CA  VAL A  62       6.247  -9.931  10.587  1.00  0.76           C  
ATOM    945  C   VAL A  62       5.048 -10.381  11.384  1.00  0.76           C  
ATOM    946  O   VAL A  62       4.571  -9.652  12.246  1.00  0.76           O  
ATOM    947  CB  VAL A  62       5.758  -9.492   9.190  1.00  0.76           C  
ATOM    948  CG1 VAL A  62       4.571  -8.563   9.320  1.00  0.76           C  
ATOM    949  CG2 VAL A  62       6.841  -8.760   8.491  1.00  0.76           C  
ATOM    950  H   VAL A  62       7.536 -11.353   9.613  1.00  0.76           H  
ATOM    951  HA  VAL A  62       6.704  -9.073  11.083  1.00  0.76           H  
ATOM    952  HB  VAL A  62       5.456 -10.366   8.622  1.00  0.76           H  
ATOM    953 1HG1 VAL A  62       4.236  -8.267   8.333  1.00  0.76           H  
ATOM    954 2HG1 VAL A  62       3.762  -9.078   9.837  1.00  0.76           H  
ATOM    955 3HG1 VAL A  62       4.861  -7.688   9.880  1.00  0.76           H  
ATOM    956 1HG2 VAL A  62       6.497  -8.442   7.523  1.00  0.76           H  
ATOM    957 2HG2 VAL A  62       7.109  -7.889   9.083  1.00  0.76           H  
ATOM    958 3HG2 VAL A  62       7.702  -9.403   8.381  1.00  0.76           H  
ATOM    959  N   SER A  63       4.563 -11.593  11.126  1.00  0.77           N  
ATOM    960  CA  SER A  63       3.396 -12.065  11.845  1.00  0.77           C  
ATOM    961  C   SER A  63       3.652 -12.110  13.350  1.00  0.77           C  
ATOM    962  O   SER A  63       2.798 -11.682  14.137  1.00  0.77           O  
ATOM    963  CB  SER A  63       3.008 -13.440  11.338  1.00  0.77           C  
ATOM    964  OG  SER A  63       2.593 -13.381   9.996  1.00  0.77           O  
ATOM    965  H   SER A  63       4.988 -12.171  10.400  1.00  0.77           H  
ATOM    966  HA  SER A  63       2.574 -11.375  11.656  1.00  0.77           H  
ATOM    967 1HB  SER A  63       3.863 -14.109  11.425  1.00  0.77           H  
ATOM    968 2HB  SER A  63       2.210 -13.844  11.955  1.00  0.77           H  
ATOM    969  HG  SER A  63       3.383 -13.117   9.488  1.00  0.77           H  
ATOM    970  N   GLU A  64       4.837 -12.584  13.762  1.00  0.78           N  
ATOM    971  CA  GLU A  64       5.133 -12.614  15.191  1.00  0.78           C  
ATOM    972  C   GLU A  64       5.185 -11.198  15.751  1.00  0.78           C  
ATOM    973  O   GLU A  64       4.607 -10.921  16.805  1.00  0.78           O  
ATOM    974  CB  GLU A  64       6.449 -13.339  15.499  1.00  0.78           C  
ATOM    975  CG  GLU A  64       6.736 -13.442  17.023  1.00  0.78           C  
ATOM    976  CD  GLU A  64       7.992 -14.216  17.387  1.00  0.78           C  
ATOM    977  OE1 GLU A  64       8.664 -14.687  16.507  1.00  0.78           O  
ATOM    978  OE2 GLU A  64       8.266 -14.337  18.559  1.00  0.78           O  
ATOM    979  H   GLU A  64       5.511 -12.942  13.081  1.00  0.78           H  
ATOM    980  HA  GLU A  64       4.329 -13.146  15.696  1.00  0.78           H  
ATOM    981 1HB  GLU A  64       6.421 -14.344  15.080  1.00  0.78           H  
ATOM    982 2HB  GLU A  64       7.278 -12.807  15.025  1.00  0.78           H  
ATOM    983 1HG  GLU A  64       6.816 -12.439  17.426  1.00  0.78           H  
ATOM    984 2HG  GLU A  64       5.880 -13.917  17.500  1.00  0.78           H  
ATOM    985  N   ALA A  65       5.878 -10.297  15.055  1.00  0.79           N  
ATOM    986  CA  ALA A  65       5.992  -8.918  15.503  1.00  0.79           C  
ATOM    987  C   ALA A  65       4.624  -8.236  15.573  1.00  0.79           C  
ATOM    988  O   ALA A  65       4.370  -7.474  16.507  1.00  0.79           O  
ATOM    989  CB  ALA A  65       6.961  -8.176  14.612  1.00  0.79           C  
ATOM    990  H   ALA A  65       6.346 -10.575  14.188  1.00  0.79           H  
ATOM    991  HA  ALA A  65       6.382  -8.923  16.505  1.00  0.79           H  
ATOM    992 1HB  ALA A  65       7.078  -7.154  14.950  1.00  0.79           H  
ATOM    993 2HB  ALA A  65       7.931  -8.677  14.632  1.00  0.79           H  
ATOM    994 3HB  ALA A  65       6.601  -8.193  13.607  1.00  0.79           H  
ATOM    995  N   VAL A  66       3.717  -8.530  14.639  1.00  0.79           N  
ATOM    996  CA  VAL A  66       2.389  -7.936  14.714  1.00  0.79           C  
ATOM    997  C   VAL A  66       1.693  -8.439  15.959  1.00  0.79           C  
ATOM    998  O   VAL A  66       1.075  -7.660  16.684  1.00  0.79           O  
ATOM    999  CB  VAL A  66       1.513  -8.233  13.489  1.00  0.79           C  
ATOM   1000  CG1 VAL A  66       0.097  -7.747  13.779  1.00  0.79           C  
ATOM   1001  CG2 VAL A  66       2.054  -7.510  12.265  1.00  0.79           C  
ATOM   1002  H   VAL A  66       3.959  -9.146  13.868  1.00  0.79           H  
ATOM   1003  HA  VAL A  66       2.496  -6.857  14.792  1.00  0.79           H  
ATOM   1004  HB  VAL A  66       1.489  -9.311  13.308  1.00  0.79           H  
ATOM   1005 1HG1 VAL A  66      -0.542  -7.957  12.924  1.00  0.79           H  
ATOM   1006 2HG1 VAL A  66      -0.284  -8.267  14.656  1.00  0.79           H  
ATOM   1007 3HG1 VAL A  66       0.112  -6.673  13.969  1.00  0.79           H  
ATOM   1008 1HG2 VAL A  66       1.421  -7.722  11.407  1.00  0.79           H  
ATOM   1009 2HG2 VAL A  66       2.068  -6.439  12.452  1.00  0.79           H  
ATOM   1010 3HG2 VAL A  66       3.046  -7.845  12.059  1.00  0.79           H  
ATOM   1011  N   HIS A  67       1.801  -9.742  16.230  1.00  0.79           N  
ATOM   1012  CA  HIS A  67       1.193 -10.291  17.430  1.00  0.79           C  
ATOM   1013  C   HIS A  67       1.751  -9.558  18.643  1.00  0.79           C  
ATOM   1014  O   HIS A  67       0.992  -9.114  19.505  1.00  0.79           O  
ATOM   1015  CB  HIS A  67       1.442 -11.798  17.560  1.00  0.79           C  
ATOM   1016  CG  HIS A  67       0.803 -12.415  18.781  1.00  0.79           C  
ATOM   1017  ND1 HIS A  67      -0.553 -12.671  18.867  1.00  0.79           N  
ATOM   1018  CD2 HIS A  67       1.336 -12.815  19.961  1.00  0.79           C  
ATOM   1019  CE1 HIS A  67      -0.823 -13.209  20.046  1.00  0.79           C  
ATOM   1020  NE2 HIS A  67       0.303 -13.307  20.728  1.00  0.79           N  
ATOM   1021  H   HIS A  67       2.308 -10.361  15.593  1.00  0.79           H  
ATOM   1022  HA  HIS A  67       0.117 -10.128  17.406  1.00  0.79           H  
ATOM   1023 1HB  HIS A  67       1.065 -12.306  16.672  1.00  0.79           H  
ATOM   1024 2HB  HIS A  67       2.509 -11.989  17.609  1.00  0.79           H  
ATOM   1025  HD2 HIS A  67       2.388 -12.756  20.247  1.00  0.79           H  
ATOM   1026  HE1 HIS A  67      -1.808 -13.515  20.398  1.00  0.79           H  
ATOM   1027  HE2 HIS A  67       0.396 -13.679  21.662  1.00  0.79           H  
ATOM   1028  N   MET A  68       3.082  -9.410  18.714  1.00  0.80           N  
ATOM   1029  CA  MET A  68       3.667  -8.749  19.872  1.00  0.80           C  
ATOM   1030  C   MET A  68       3.158  -7.322  19.985  1.00  0.80           C  
ATOM   1031  O   MET A  68       2.838  -6.869  21.084  1.00  0.80           O  
ATOM   1032  CB  MET A  68       5.195  -8.737  19.787  1.00  0.80           C  
ATOM   1033  CG  MET A  68       5.854 -10.095  19.976  1.00  0.80           C  
ATOM   1034  SD  MET A  68       7.661 -10.005  20.132  1.00  0.80           S  
ATOM   1035  CE  MET A  68       8.194  -9.620  18.476  1.00  0.80           C  
ATOM   1036  H   MET A  68       3.676  -9.788  17.976  1.00  0.80           H  
ATOM   1037  HA  MET A  68       3.364  -9.288  20.768  1.00  0.80           H  
ATOM   1038 1HB  MET A  68       5.493  -8.351  18.814  1.00  0.80           H  
ATOM   1039 2HB  MET A  68       5.593  -8.057  20.541  1.00  0.80           H  
ATOM   1040 1HG  MET A  68       5.454 -10.573  20.867  1.00  0.80           H  
ATOM   1041 2HG  MET A  68       5.617 -10.727  19.121  1.00  0.80           H  
ATOM   1042 1HE  MET A  68       9.279  -9.550  18.451  1.00  0.80           H  
ATOM   1043 2HE  MET A  68       7.866 -10.401  17.791  1.00  0.80           H  
ATOM   1044 3HE  MET A  68       7.771  -8.673  18.185  1.00  0.80           H  
ATOM   1045  N   LEU A  69       2.998  -6.630  18.859  1.00  0.82           N  
ATOM   1046  CA  LEU A  69       2.523  -5.261  18.910  1.00  0.82           C  
ATOM   1047  C   LEU A  69       1.132  -5.233  19.520  1.00  0.82           C  
ATOM   1048  O   LEU A  69       0.839  -4.406  20.390  1.00  0.82           O  
ATOM   1049  CB  LEU A  69       2.448  -4.648  17.512  1.00  0.82           C  
ATOM   1050  CG  LEU A  69       2.029  -3.208  17.484  1.00  0.82           C  
ATOM   1051  CD1 LEU A  69       3.057  -2.408  18.265  1.00  0.82           C  
ATOM   1052  CD2 LEU A  69       1.953  -2.729  16.056  1.00  0.82           C  
ATOM   1053  H   LEU A  69       3.264  -7.040  17.964  1.00  0.82           H  
ATOM   1054  HA  LEU A  69       3.197  -4.676  19.528  1.00  0.82           H  
ATOM   1055 1HB  LEU A  69       3.401  -4.737  17.027  1.00  0.82           H  
ATOM   1056 2HB  LEU A  69       1.723  -5.211  16.929  1.00  0.82           H  
ATOM   1057  HG  LEU A  69       1.054  -3.094  17.963  1.00  0.82           H  
ATOM   1058 1HD1 LEU A  69       2.773  -1.374  18.254  1.00  0.82           H  
ATOM   1059 2HD1 LEU A  69       3.104  -2.763  19.297  1.00  0.82           H  
ATOM   1060 3HD1 LEU A  69       4.035  -2.520  17.802  1.00  0.82           H  
ATOM   1061 1HD2 LEU A  69       1.657  -1.687  16.033  1.00  0.82           H  
ATOM   1062 2HD2 LEU A  69       2.924  -2.838  15.597  1.00  0.82           H  
ATOM   1063 3HD2 LEU A  69       1.221  -3.326  15.511  1.00  0.82           H  
ATOM   1064  N   ARG A  70       0.271  -6.149  19.066  1.00  0.87           N  
ATOM   1065  CA  ARG A  70      -1.099  -6.221  19.549  1.00  0.87           C  
ATOM   1066  C   ARG A  70      -1.145  -6.523  21.045  1.00  0.87           C  
ATOM   1067  O   ARG A  70      -2.023  -6.031  21.751  1.00  0.87           O  
ATOM   1068  CB  ARG A  70      -1.883  -7.289  18.803  1.00  0.87           C  
ATOM   1069  CG  ARG A  70      -2.164  -6.972  17.329  1.00  0.87           C  
ATOM   1070  CD  ARG A  70      -3.000  -8.015  16.710  1.00  0.87           C  
ATOM   1071  NE  ARG A  70      -3.154  -7.835  15.271  1.00  0.87           N  
ATOM   1072  CZ  ARG A  70      -4.021  -6.989  14.679  1.00  0.87           C  
ATOM   1073  NH1 ARG A  70      -4.797  -6.207  15.397  1.00  0.87           N  
ATOM   1074  NH2 ARG A  70      -4.094  -6.940  13.357  1.00  0.87           N  
ATOM   1075  H   ARG A  70       0.581  -6.804  18.346  1.00  0.87           H  
ATOM   1076  HA  ARG A  70      -1.578  -5.258  19.373  1.00  0.87           H  
ATOM   1077 1HB  ARG A  70      -1.343  -8.232  18.843  1.00  0.87           H  
ATOM   1078 2HB  ARG A  70      -2.844  -7.438  19.294  1.00  0.87           H  
ATOM   1079 1HG  ARG A  70      -2.675  -6.024  17.250  1.00  0.87           H  
ATOM   1080 2HG  ARG A  70      -1.232  -6.915  16.785  1.00  0.87           H  
ATOM   1081 1HD  ARG A  70      -2.543  -8.990  16.885  1.00  0.87           H  
ATOM   1082 2HD  ARG A  70      -3.990  -7.989  17.164  1.00  0.87           H  
ATOM   1083  HE  ARG A  70      -2.582  -8.410  14.670  1.00  0.87           H  
ATOM   1084 1HH1 ARG A  70      -4.748  -6.210  16.424  1.00  0.87           H  
ATOM   1085 2HH1 ARG A  70      -5.440  -5.582  14.940  1.00  0.87           H  
ATOM   1086 1HH2 ARG A  70      -3.511  -7.540  12.790  1.00  0.87           H  
ATOM   1087 2HH2 ARG A  70      -4.743  -6.308  12.913  1.00  0.87           H  
ATOM   1088  N   MET A  71      -0.198  -7.330  21.540  1.00  0.96           N  
ATOM   1089  CA  MET A  71      -0.184  -7.662  22.962  1.00  0.96           C  
ATOM   1090  C   MET A  71       0.306  -6.471  23.796  1.00  0.96           C  
ATOM   1091  O   MET A  71      -0.130  -6.279  24.933  1.00  0.96           O  
ATOM   1092  CB  MET A  71       0.709  -8.876  23.229  1.00  0.96           C  
ATOM   1093  CG  MET A  71       0.229 -10.195  22.604  1.00  0.96           C  
ATOM   1094  SD  MET A  71      -1.396 -10.713  23.124  1.00  0.96           S  
ATOM   1095  CE  MET A  71      -2.349 -10.118  21.721  1.00  0.96           C  
ATOM   1096  H   MET A  71       0.491  -7.743  20.909  1.00  0.96           H  
ATOM   1097  HA  MET A  71      -1.200  -7.892  23.274  1.00  0.96           H  
ATOM   1098 1HB  MET A  71       1.706  -8.672  22.835  1.00  0.96           H  
ATOM   1099 2HB  MET A  71       0.807  -9.025  24.303  1.00  0.96           H  
ATOM   1100 1HG  MET A  71       0.209 -10.091  21.533  1.00  0.96           H  
ATOM   1101 2HG  MET A  71       0.937 -10.985  22.844  1.00  0.96           H  
ATOM   1102 1HE  MET A  71      -3.400 -10.364  21.861  1.00  0.96           H  
ATOM   1103 2HE  MET A  71      -2.240  -9.046  21.642  1.00  0.96           H  
ATOM   1104 3HE  MET A  71      -1.985 -10.585  20.805  1.00  0.96           H  
ATOM   1105  N   LEU A  72       1.205  -5.666  23.221  1.00  1.12           N  
ATOM   1106  CA  LEU A  72       1.747  -4.483  23.888  1.00  1.12           C  
ATOM   1107  C   LEU A  72       0.760  -3.312  23.907  1.00  1.12           C  
ATOM   1108  O   LEU A  72       0.726  -2.525  24.856  1.00  1.12           O  
ATOM   1109  CB  LEU A  72       3.008  -4.011  23.166  1.00  1.12           C  
ATOM   1110  CG  LEU A  72       4.238  -4.893  23.210  1.00  1.12           C  
ATOM   1111  CD1 LEU A  72       5.258  -4.335  22.230  1.00  1.12           C  
ATOM   1112  CD2 LEU A  72       4.797  -4.892  24.608  1.00  1.12           C  
ATOM   1113  H   LEU A  72       1.554  -5.905  22.292  1.00  1.12           H  
ATOM   1114  HA  LEU A  72       1.993  -4.750  24.914  1.00  1.12           H  
ATOM   1115 1HB  LEU A  72       2.762  -3.834  22.118  1.00  1.12           H  
ATOM   1116 2HB  LEU A  72       3.301  -3.076  23.613  1.00  1.12           H  
ATOM   1117  HG  LEU A  72       3.989  -5.902  22.928  1.00  1.12           H  
ATOM   1118 1HD1 LEU A  72       6.159  -4.945  22.247  1.00  1.12           H  
ATOM   1119 2HD1 LEU A  72       4.842  -4.334  21.225  1.00  1.12           H  
ATOM   1120 3HD1 LEU A  72       5.494  -3.332  22.519  1.00  1.12           H  
ATOM   1121 1HD2 LEU A  72       5.692  -5.515  24.642  1.00  1.12           H  
ATOM   1122 2HD2 LEU A  72       5.055  -3.874  24.898  1.00  1.12           H  
ATOM   1123 3HD2 LEU A  72       4.051  -5.288  25.296  1.00  1.12           H  
ATOM   1124  N   ASP A  73      -0.040  -3.188  22.848  1.00  1.37           N  
ATOM   1125  CA  ASP A  73      -0.983  -2.083  22.713  1.00  1.37           C  
ATOM   1126  C   ASP A  73      -2.297  -2.373  23.431  1.00  1.37           C  
ATOM   1127  O   ASP A  73      -3.199  -3.004  22.874  1.00  1.37           O  
ATOM   1128  CB  ASP A  73      -1.258  -1.806  21.230  1.00  1.37           C  
ATOM   1129  CG  ASP A  73      -2.167  -0.583  20.944  1.00  1.37           C  
ATOM   1130  OD1 ASP A  73      -2.861  -0.092  21.839  1.00  1.37           O  
ATOM   1131  OD2 ASP A  73      -2.165  -0.164  19.798  1.00  1.37           O  
ATOM   1132  H   ASP A  73       0.049  -3.857  22.086  1.00  1.37           H  
ATOM   1133  HA  ASP A  73      -0.535  -1.193  23.155  1.00  1.37           H  
ATOM   1134 1HB  ASP A  73      -0.306  -1.668  20.713  1.00  1.37           H  
ATOM   1135 2HB  ASP A  73      -1.727  -2.695  20.792  1.00  1.37           H  
ATOM   1136  N   SER A  74      -2.440  -1.816  24.635  1.00  1.76           N  
ATOM   1137  CA  SER A  74      -3.595  -2.057  25.498  1.00  1.76           C  
ATOM   1138  C   SER A  74      -4.919  -1.618  24.869  1.00  1.76           C  
ATOM   1139  O   SER A  74      -5.991  -2.025  25.329  1.00  1.76           O  
ATOM   1140  CB  SER A  74      -3.411  -1.346  26.828  1.00  1.76           C  
ATOM   1141  OG  SER A  74      -3.423   0.047  26.663  1.00  1.76           O  
ATOM   1142  H   SER A  74      -1.667  -1.272  24.994  1.00  1.76           H  
ATOM   1143  HA  SER A  74      -3.649  -3.130  25.688  1.00  1.76           H  
ATOM   1144 1HB  SER A  74      -4.213  -1.641  27.504  1.00  1.76           H  
ATOM   1145 2HB  SER A  74      -2.470  -1.655  27.281  1.00  1.76           H  
ATOM   1146  HG  SER A  74      -4.208   0.243  26.138  1.00  1.76           H  
ATOM   1147  N   GLY A  75      -4.866  -0.797  23.814  1.00  2.35           N  
ATOM   1148  CA  GLY A  75      -6.066  -0.328  23.140  1.00  2.35           C  
ATOM   1149  C   GLY A  75      -6.846  -1.475  22.493  1.00  2.35           C  
ATOM   1150  O   GLY A  75      -8.027  -1.328  22.172  1.00  2.35           O  
ATOM   1151  H   GLY A  75      -3.961  -0.519  23.408  1.00  2.35           H  
ATOM   1152 1HA  GLY A  75      -6.701   0.198  23.852  1.00  2.35           H  
ATOM   1153 2HA  GLY A  75      -5.776   0.390  22.373  1.00  2.35           H  
ATOM   1154  N   GLN A  76      -6.181  -2.622  22.303  1.00  3.18           N  
ATOM   1155  CA  GLN A  76      -6.800  -3.795  21.706  1.00  3.18           C  
ATOM   1156  C   GLN A  76      -7.133  -4.877  22.740  1.00  3.18           C  
ATOM   1157  O   GLN A  76      -7.434  -6.013  22.377  1.00  3.18           O  
ATOM   1158  CB  GLN A  76      -5.893  -4.378  20.623  1.00  3.18           C  
ATOM   1159  CG  GLN A  76      -5.646  -3.424  19.469  1.00  3.18           C  
ATOM   1160  CD  GLN A  76      -4.844  -4.041  18.342  1.00  3.18           C  
ATOM   1161  OE1 GLN A  76      -4.903  -5.264  18.115  1.00  3.18           O  
ATOM   1162  NE2 GLN A  76      -4.084  -3.200  17.635  1.00  3.18           N  
ATOM   1163  H   GLN A  76      -5.196  -2.681  22.578  1.00  3.18           H  
ATOM   1164  HA  GLN A  76      -7.735  -3.489  21.241  1.00  3.18           H  
ATOM   1165 1HB  GLN A  76      -4.921  -4.625  21.066  1.00  3.18           H  
ATOM   1166 2HB  GLN A  76      -6.324  -5.298  20.233  1.00  3.18           H  
ATOM   1167 1HG  GLN A  76      -6.605  -3.095  19.074  1.00  3.18           H  
ATOM   1168 2HG  GLN A  76      -5.082  -2.565  19.849  1.00  3.18           H  
ATOM   1169 1HE2 GLN A  76      -3.514  -3.522  16.880  1.00  3.18           H  
ATOM   1170 2HE2 GLN A  76      -4.078  -2.221  17.873  1.00  3.18           H  
ATOM   1171  N   ASN A  77      -7.092  -4.528  24.026  1.00  4.27           N  
ATOM   1172  CA  ASN A  77      -7.366  -5.487  25.095  1.00  4.27           C  
ATOM   1173  C   ASN A  77      -8.721  -6.170  24.969  1.00  4.27           C  
ATOM   1174  O   ASN A  77      -9.736  -5.532  24.683  1.00  4.27           O  
ATOM   1175  CB  ASN A  77      -7.261  -4.831  26.452  1.00  4.27           C  
ATOM   1176  CG  ASN A  77      -7.453  -5.824  27.587  1.00  4.27           C  
ATOM   1177  OD1 ASN A  77      -8.598  -6.109  28.008  1.00  4.27           O  
ATOM   1178  ND2 ASN A  77      -6.361  -6.351  28.095  1.00  4.27           N  
ATOM   1179  H   ASN A  77      -6.837  -3.577  24.289  1.00  4.27           H  
ATOM   1180  HA  ASN A  77      -6.611  -6.272  25.040  1.00  4.27           H  
ATOM   1181 1HB  ASN A  77      -6.276  -4.369  26.552  1.00  4.27           H  
ATOM   1182 2HB  ASN A  77      -7.992  -4.044  26.523  1.00  4.27           H  
ATOM   1183 1HD2 ASN A  77      -6.425  -7.008  28.847  1.00  4.27           H  
ATOM   1184 2HD2 ASN A  77      -5.467  -6.093  27.731  1.00  4.27           H  
ATOM   1185  N   ASP A  78      -8.730  -7.467  25.288  1.00  5.61           N  
ATOM   1186  CA  ASP A  78      -9.882  -8.370  25.191  1.00  5.61           C  
ATOM   1187  C   ASP A  78     -11.222  -7.840  25.705  1.00  5.61           C  
ATOM   1188  O   ASP A  78     -12.269  -8.263  25.203  1.00  5.61           O  
ATOM   1189  CB  ASP A  78      -9.593  -9.661  25.969  1.00  5.61           C  
ATOM   1190  CG  ASP A  78      -8.553 -10.591  25.324  1.00  5.61           C  
ATOM   1191  OD1 ASP A  78      -8.235 -10.408  24.175  1.00  5.61           O  
ATOM   1192  OD2 ASP A  78      -8.088 -11.476  26.002  1.00  5.61           O  
ATOM   1193  H   ASP A  78      -7.850  -7.878  25.559  1.00  5.61           H  
ATOM   1194  HA  ASP A  78     -10.009  -8.622  24.137  1.00  5.61           H  
ATOM   1195 1HB  ASP A  78      -9.246  -9.401  26.972  1.00  5.61           H  
ATOM   1196 2HB  ASP A  78     -10.520 -10.218  26.090  1.00  5.61           H  
ATOM   1197  N   HIS A  79     -11.228  -6.933  26.692  1.00  7.17           N  
ATOM   1198  CA  HIS A  79     -12.512  -6.469  27.233  1.00  7.17           C  
ATOM   1199  C   HIS A  79     -13.338  -5.685  26.204  1.00  7.17           C  
ATOM   1200  O   HIS A  79     -14.515  -5.402  26.434  1.00  7.17           O  
ATOM   1201  CB  HIS A  79     -12.345  -5.598  28.486  1.00  7.17           C  
ATOM   1202  CG  HIS A  79     -11.784  -4.232  28.245  1.00  7.17           C  
ATOM   1203  ND1 HIS A  79     -10.462  -4.013  28.022  1.00  7.17           N  
ATOM   1204  CD2 HIS A  79     -12.383  -3.012  28.208  1.00  7.17           C  
ATOM   1205  CE1 HIS A  79     -10.247  -2.714  27.856  1.00  7.17           C  
ATOM   1206  NE2 HIS A  79     -11.402  -2.081  27.966  1.00  7.17           N  
ATOM   1207  H   HIS A  79     -10.346  -6.577  27.075  1.00  7.17           H  
ATOM   1208  HA  HIS A  79     -13.106  -7.336  27.521  1.00  7.17           H  
ATOM   1209 1HB  HIS A  79     -13.308  -5.485  28.979  1.00  7.17           H  
ATOM   1210 2HB  HIS A  79     -11.681  -6.106  29.184  1.00  7.17           H  
ATOM   1211  HD1 HIS A  79      -9.757  -4.736  28.012  1.00  7.17           H  
ATOM   1212  HD2 HIS A  79     -13.418  -2.694  28.334  1.00  7.17           H  
ATOM   1213  HE1 HIS A  79      -9.243  -2.337  27.668  1.00  7.17           H  
ATOM   1214  N   PHE A  80     -12.733  -5.325  25.066  1.00  8.92           N  
ATOM   1215  CA  PHE A  80     -13.445  -4.617  24.009  1.00  8.92           C  
ATOM   1216  C   PHE A  80     -14.644  -5.418  23.475  1.00  8.92           C  
ATOM   1217  O   PHE A  80     -15.578  -4.842  22.915  1.00  8.92           O  
ATOM   1218  CB  PHE A  80     -12.529  -4.366  22.804  1.00  8.92           C  
ATOM   1219  CG  PHE A  80     -12.395  -5.586  21.877  1.00  8.92           C  
ATOM   1220  CD1 PHE A  80     -13.254  -5.729  20.787  1.00  8.92           C  
ATOM   1221  CD2 PHE A  80     -11.454  -6.578  22.090  1.00  8.92           C  
ATOM   1222  CE1 PHE A  80     -13.166  -6.825  19.950  1.00  8.92           C  
ATOM   1223  CE2 PHE A  80     -11.365  -7.670  21.257  1.00  8.92           C  
ATOM   1224  CZ  PHE A  80     -12.222  -7.796  20.187  1.00  8.92           C  
ATOM   1225  H   PHE A  80     -11.745  -5.550  24.931  1.00  8.92           H  
ATOM   1226  HA  PHE A  80     -13.803  -3.668  24.411  1.00  8.92           H  
ATOM   1227 1HB  PHE A  80     -12.906  -3.530  22.221  1.00  8.92           H  
ATOM   1228 2HB  PHE A  80     -11.530  -4.103  23.161  1.00  8.92           H  
ATOM   1229  HD1 PHE A  80     -14.004  -4.963  20.603  1.00  8.92           H  
ATOM   1230  HD2 PHE A  80     -10.785  -6.500  22.916  1.00  8.92           H  
ATOM   1231  HE1 PHE A  80     -13.846  -6.921  19.105  1.00  8.92           H  
ATOM   1232  HE2 PHE A  80     -10.615  -8.438  21.450  1.00  8.92           H  
ATOM   1233  HZ  PHE A  80     -12.151  -8.662  19.530  1.00  8.92           H  
ATOM   1234  N   ALA A  81     -14.581  -6.754  23.582  1.00 10.83           N  
ATOM   1235  CA  ALA A  81     -15.611  -7.625  23.024  1.00 10.83           C  
ATOM   1236  C   ALA A  81     -16.974  -7.409  23.669  1.00 10.83           C  
ATOM   1237  O   ALA A  81     -17.072  -7.233  24.885  1.00 10.83           O  
ATOM   1238  CB  ALA A  81     -15.186  -9.068  23.178  1.00 10.83           C  
ATOM   1239  H   ALA A  81     -13.793  -7.175  24.080  1.00 10.83           H  
ATOM   1240  HA  ALA A  81     -15.703  -7.395  21.963  1.00 10.83           H  
ATOM   1241 1HB  ALA A  81     -15.933  -9.718  22.728  1.00 10.83           H  
ATOM   1242 2HB  ALA A  81     -14.224  -9.214  22.680  1.00 10.83           H  
ATOM   1243 3HB  ALA A  81     -15.084  -9.303  24.236  1.00 10.83           H  
ATOM   1244  N   LYS A  82     -18.037  -7.493  22.858  1.00 12.93           N  
ATOM   1245  CA  LYS A  82     -19.407  -7.346  23.356  1.00 12.93           C  
ATOM   1246  C   LYS A  82     -20.327  -8.478  22.857  1.00 12.93           C  
ATOM   1247  O   LYS A  82     -21.169  -8.251  21.987  1.00 12.93           O  
ATOM   1248  CB  LYS A  82     -19.978  -5.989  22.919  1.00 12.93           C  
ATOM   1249  CG  LYS A  82     -19.150  -4.797  23.379  1.00 12.93           C  
ATOM   1250  CD  LYS A  82     -19.161  -4.656  24.893  1.00 12.93           C  
ATOM   1251  CE  LYS A  82     -18.251  -3.525  25.341  1.00 12.93           C  
ATOM   1252  NZ  LYS A  82     -18.135  -3.464  26.821  1.00 12.93           N  
ATOM   1253  H   LYS A  82     -17.885  -7.638  21.870  1.00 12.93           H  
ATOM   1254  HA  LYS A  82     -19.381  -7.352  24.440  1.00 12.93           H  
ATOM   1255 1HB  LYS A  82     -20.044  -5.952  21.833  1.00 12.93           H  
ATOM   1256 2HB  LYS A  82     -20.980  -5.863  23.314  1.00 12.93           H  
ATOM   1257 1HG  LYS A  82     -18.124  -4.898  23.037  1.00 12.93           H  
ATOM   1258 2HG  LYS A  82     -19.559  -3.888  22.943  1.00 12.93           H  
ATOM   1259 1HD  LYS A  82     -20.176  -4.446  25.227  1.00 12.93           H  
ATOM   1260 2HD  LYS A  82     -18.833  -5.577  25.360  1.00 12.93           H  
ATOM   1261 1HE  LYS A  82     -17.256  -3.682  24.915  1.00 12.93           H  
ATOM   1262 2HE  LYS A  82     -18.648  -2.580  24.977  1.00 12.93           H  
ATOM   1263 1HZ  LYS A  82     -17.520  -2.710  27.075  1.00 12.93           H  
ATOM   1264 2HZ  LYS A  82     -19.041  -3.316  27.229  1.00 12.93           H  
ATOM   1265 3HZ  LYS A  82     -17.749  -4.342  27.155  1.00 12.93           H  
ATOM   1266  N   PRO A  83     -20.241  -9.692  23.426  1.00 15.19           N  
ATOM   1267  CA  PRO A  83     -20.896 -10.910  22.956  1.00 15.19           C  
ATOM   1268  C   PRO A  83     -22.377 -10.992  23.316  1.00 15.19           C  
ATOM   1269  O   PRO A  83     -22.801 -11.889  24.045  1.00 15.19           O  
ATOM   1270  CB  PRO A  83     -20.100 -11.988  23.697  1.00 15.19           C  
ATOM   1271  CG  PRO A  83     -19.716 -11.327  25.007  1.00 15.19           C  
ATOM   1272  CD  PRO A  83     -19.441  -9.880  24.653  1.00 15.19           C  
ATOM   1273  HA  PRO A  83     -20.760 -10.997  21.870  1.00 15.19           H  
ATOM   1274 1HB  PRO A  83     -20.723 -12.883  23.837  1.00 15.19           H  
ATOM   1275 2HB  PRO A  83     -19.230 -12.290  23.098  1.00 15.19           H  
ATOM   1276 1HG  PRO A  83     -20.539 -11.430  25.732  1.00 15.19           H  
ATOM   1277 2HG  PRO A  83     -18.841 -11.829  25.445  1.00 15.19           H  
ATOM   1278 1HD  PRO A  83     -19.807  -9.243  25.468  1.00 15.19           H  
ATOM   1279 2HD  PRO A  83     -18.373  -9.741  24.462  1.00 15.19           H  
ATOM   1280  N   PHE A  84     -23.161 -10.061  22.788  1.00 17.53           N  
ATOM   1281  CA  PHE A  84     -24.586 -10.019  23.097  1.00 17.53           C  
ATOM   1282  C   PHE A  84     -25.421 -10.257  21.845  1.00 17.53           C  
ATOM   1283  O   PHE A  84     -25.718  -9.330  21.089  1.00 17.53           O  
ATOM   1284  CB  PHE A  84     -24.916  -8.676  23.727  1.00 17.53           C  
ATOM   1285  CG  PHE A  84     -24.111  -8.453  24.965  1.00 17.53           C  
ATOM   1286  CD1 PHE A  84     -22.975  -7.675  24.903  1.00 17.53           C  
ATOM   1287  CD2 PHE A  84     -24.442  -9.048  26.163  1.00 17.53           C  
ATOM   1288  CE1 PHE A  84     -22.184  -7.475  26.011  1.00 17.53           C  
ATOM   1289  CE2 PHE A  84     -23.652  -8.856  27.280  1.00 17.53           C  
ATOM   1290  CZ  PHE A  84     -22.520  -8.065  27.201  1.00 17.53           C  
ATOM   1291  H   PHE A  84     -22.734  -9.354  22.190  1.00 17.53           H  
ATOM   1292  HA  PHE A  84     -24.814 -10.807  23.815  1.00 17.53           H  
ATOM   1293 1HB  PHE A  84     -24.703  -7.873  23.022  1.00 17.53           H  
ATOM   1294 2HB  PHE A  84     -25.973  -8.634  23.983  1.00 17.53           H  
ATOM   1295  HD1 PHE A  84     -22.714  -7.217  23.953  1.00 17.53           H  
ATOM   1296  HD2 PHE A  84     -25.330  -9.678  26.220  1.00 17.53           H  
ATOM   1297  HE1 PHE A  84     -21.295  -6.853  25.944  1.00 17.53           H  
ATOM   1298  HE2 PHE A  84     -23.920  -9.330  28.223  1.00 17.53           H  
ATOM   1299  HZ  PHE A  84     -21.897  -7.915  28.080  1.00 17.53           H  
ATOM   1300  N   VAL A  85     -25.778 -11.515  21.625  1.00 19.82           N  
ATOM   1301  CA  VAL A  85     -26.430 -11.947  20.391  1.00 19.82           C  
ATOM   1302  C   VAL A  85     -27.843 -12.609  20.404  1.00 19.82           C  
ATOM   1303  O   VAL A  85     -28.383 -12.812  19.318  1.00 19.82           O  
ATOM   1304  CB  VAL A  85     -25.483 -12.923  19.678  1.00 19.82           C  
ATOM   1305  CG1 VAL A  85     -24.172 -12.226  19.335  1.00 19.82           C  
ATOM   1306  CG2 VAL A  85     -25.227 -14.118  20.581  1.00 19.82           C  
ATOM   1307  H   VAL A  85     -25.513 -12.207  22.313  1.00 19.82           H  
ATOM   1308  HA  VAL A  85     -26.509 -11.057  19.762  1.00 19.82           H  
ATOM   1309  HB  VAL A  85     -25.942 -13.254  18.745  1.00 19.82           H  
ATOM   1310 1HG1 VAL A  85     -23.515 -12.925  18.817  1.00 19.82           H  
ATOM   1311 2HG1 VAL A  85     -24.377 -11.373  18.686  1.00 19.82           H  
ATOM   1312 3HG1 VAL A  85     -23.682 -11.881  20.243  1.00 19.82           H  
ATOM   1313 1HG2 VAL A  85     -24.561 -14.817  20.078  1.00 19.82           H  
ATOM   1314 2HG2 VAL A  85     -24.765 -13.778  21.509  1.00 19.82           H  
ATOM   1315 3HG2 VAL A  85     -26.170 -14.616  20.805  1.00 19.82           H  
ATOM   1316  N   PRO A  86     -28.466 -13.007  21.541  1.00 21.81           N  
ATOM   1317  CA  PRO A  86     -29.767 -13.674  21.547  1.00 21.81           C  
ATOM   1318  C   PRO A  86     -30.849 -12.901  20.794  1.00 21.81           C  
ATOM   1319  O   PRO A  86     -31.002 -11.692  20.961  1.00 21.81           O  
ATOM   1320  CB  PRO A  86     -30.096 -13.726  23.043  1.00 21.81           C  
ATOM   1321  CG  PRO A  86     -28.755 -13.768  23.717  1.00 21.81           C  
ATOM   1322  CD  PRO A  86     -27.867 -12.873  22.887  1.00 21.81           C  
ATOM   1323  HA  PRO A  86     -29.653 -14.685  21.133  1.00 21.81           H  
ATOM   1324 1HB  PRO A  86     -30.688 -12.844  23.328  1.00 21.81           H  
ATOM   1325 2HB  PRO A  86     -30.713 -14.611  23.263  1.00 21.81           H  
ATOM   1326 1HG  PRO A  86     -28.842 -13.428  24.759  1.00 21.81           H  
ATOM   1327 2HG  PRO A  86     -28.386 -14.803  23.752  1.00 21.81           H  
ATOM   1328 1HD  PRO A  86     -27.902 -11.832  23.248  1.00 21.81           H  
ATOM   1329 2HD  PRO A  86     -26.881 -13.332  22.943  1.00 21.81           H  
ATOM   1330  N   GLY A  87     -31.648 -13.637  20.017  1.00 23.27           N  
ATOM   1331  CA  GLY A  87     -32.742 -13.070  19.224  1.00 23.27           C  
ATOM   1332  C   GLY A  87     -34.089 -13.113  19.946  1.00 23.27           C  
ATOM   1333  O   GLY A  87     -35.124 -12.785  19.362  1.00 23.27           O  
ATOM   1334  H   GLY A  87     -31.464 -14.628  19.936  1.00 23.27           H  
ATOM   1335 1HA  GLY A  87     -32.499 -12.043  18.962  1.00 23.27           H  
ATOM   1336 2HA  GLY A  87     -32.820 -13.617  18.285  1.00 23.27           H  
ATOM   1337  N   HIS A  88     -34.060 -13.507  21.218  1.00 24.16           N  
ATOM   1338  CA  HIS A  88     -35.257 -13.696  22.046  1.00 24.16           C  
ATOM   1339  C   HIS A  88     -36.142 -12.455  22.064  1.00 24.16           C  
ATOM   1340  O   HIS A  88     -37.369 -12.550  22.022  1.00 24.16           O  
ATOM   1341  CB  HIS A  88     -34.867 -14.084  23.474  1.00 24.16           C  
ATOM   1342  CG  HIS A  88     -36.042 -14.441  24.357  1.00 24.16           C  
ATOM   1343  ND1 HIS A  88     -36.760 -15.616  24.199  1.00 24.16           N  
ATOM   1344  CD2 HIS A  88     -36.607 -13.795  25.405  1.00 24.16           C  
ATOM   1345  CE1 HIS A  88     -37.715 -15.672  25.112  1.00 24.16           C  
ATOM   1346  NE2 HIS A  88     -37.646 -14.581  25.855  1.00 24.16           N  
ATOM   1347  H   HIS A  88     -33.157 -13.717  21.616  1.00 24.16           H  
ATOM   1348  HA  HIS A  88     -35.849 -14.513  21.645  1.00 24.16           H  
ATOM   1349 1HB  HIS A  88     -34.191 -14.938  23.444  1.00 24.16           H  
ATOM   1350 2HB  HIS A  88     -34.328 -13.259  23.940  1.00 24.16           H  
ATOM   1351  HD1 HIS A  88     -36.590 -16.328  23.516  1.00 24.16           H  
ATOM   1352  HD2 HIS A  88     -36.386 -12.848  25.896  1.00 24.16           H  
ATOM   1353  HE1 HIS A  88     -38.395 -16.523  25.150  1.00 24.16           H  
ATOM   1354  N   PHE A  89     -35.541 -11.273  22.079  1.00 24.34           N  
ATOM   1355  CA  PHE A  89     -36.316 -10.037  22.108  1.00 24.34           C  
ATOM   1356  C   PHE A  89     -37.327  -9.950  20.948  1.00 24.34           C  
ATOM   1357  O   PHE A  89     -38.328  -9.236  21.050  1.00 24.34           O  
ATOM   1358  CB  PHE A  89     -35.364  -8.843  22.032  1.00 24.34           C  
ATOM   1359  CG  PHE A  89     -34.780  -8.629  20.655  1.00 24.34           C  
ATOM   1360  CD1 PHE A  89     -35.381  -7.757  19.752  1.00 24.34           C  
ATOM   1361  CD2 PHE A  89     -33.638  -9.311  20.254  1.00 24.34           C  
ATOM   1362  CE1 PHE A  89     -34.852  -7.569  18.487  1.00 24.34           C  
ATOM   1363  CE2 PHE A  89     -33.111  -9.125  18.991  1.00 24.34           C  
ATOM   1364  CZ  PHE A  89     -33.718  -8.253  18.107  1.00 24.34           C  
ATOM   1365  H   PHE A  89     -34.530 -11.231  22.087  1.00 24.34           H  
ATOM   1366  HA  PHE A  89     -36.867  -9.999  23.048  1.00 24.34           H  
ATOM   1367 1HB  PHE A  89     -35.890  -7.937  22.326  1.00 24.34           H  
ATOM   1368 2HB  PHE A  89     -34.542  -8.991  22.729  1.00 24.34           H  
ATOM   1369  HD1 PHE A  89     -36.281  -7.222  20.051  1.00 24.34           H  
ATOM   1370  HD2 PHE A  89     -33.153 -10.006  20.947  1.00 24.34           H  
ATOM   1371  HE1 PHE A  89     -35.338  -6.883  17.790  1.00 24.34           H  
ATOM   1372  HE2 PHE A  89     -32.214  -9.668  18.694  1.00 24.34           H  
ATOM   1373  HZ  PHE A  89     -33.304  -8.107  17.110  1.00 24.34           H  
ATOM   1374  N   GLN A  90     -37.045 -10.647  19.839  1.00 23.81           N  
ATOM   1375  CA  GLN A  90     -37.908 -10.663  18.673  1.00 23.81           C  
ATOM   1376  C   GLN A  90     -38.670 -11.992  18.599  1.00 23.81           C  
ATOM   1377  O   GLN A  90     -39.836 -12.040  18.207  1.00 23.81           O  
ATOM   1378  CB  GLN A  90     -37.078 -10.496  17.398  1.00 23.81           C  
ATOM   1379  CG  GLN A  90     -37.883 -10.338  16.123  1.00 23.81           C  
ATOM   1380  CD  GLN A  90     -38.664  -9.028  16.080  1.00 23.81           C  
ATOM   1381  OE1 GLN A  90     -38.086  -7.945  16.223  1.00 23.81           O  
ATOM   1382  NE2 GLN A  90     -39.976  -9.118  15.873  1.00 23.81           N  
ATOM   1383  H   GLN A  90     -36.210 -11.224  19.813  1.00 23.81           H  
ATOM   1384  HA  GLN A  90     -38.629  -9.851  18.752  1.00 23.81           H  
ATOM   1385 1HB  GLN A  90     -36.445  -9.632  17.493  1.00 23.81           H  
ATOM   1386 2HB  GLN A  90     -36.426 -11.362  17.282  1.00 23.81           H  
ATOM   1387 1HG  GLN A  90     -37.202 -10.360  15.274  1.00 23.81           H  
ATOM   1388 2HG  GLN A  90     -38.592 -11.165  16.057  1.00 23.81           H  
ATOM   1389 1HE2 GLN A  90     -40.534  -8.287  15.833  1.00 23.81           H  
ATOM   1390 2HE2 GLN A  90     -40.404 -10.014  15.761  1.00 23.81           H  
ATOM   1391  N   ALA A  91     -37.972 -13.078  18.946  1.00 22.98           N  
ATOM   1392  CA  ALA A  91     -38.488 -14.444  18.836  1.00 22.98           C  
ATOM   1393  C   ALA A  91     -39.420 -14.888  19.972  1.00 22.98           C  
ATOM   1394  O   ALA A  91     -40.102 -15.905  19.844  1.00 22.98           O  
ATOM   1395  CB  ALA A  91     -37.315 -15.409  18.773  1.00 22.98           C  
ATOM   1396  H   ALA A  91     -37.018 -12.955  19.271  1.00 22.98           H  
ATOM   1397  HA  ALA A  91     -39.049 -14.504  17.906  1.00 22.98           H  
ATOM   1398 1HB  ALA A  91     -37.686 -16.422  18.635  1.00 22.98           H  
ATOM   1399 2HB  ALA A  91     -36.668 -15.138  17.940  1.00 22.98           H  
ATOM   1400 3HB  ALA A  91     -36.757 -15.349  19.696  1.00 22.98           H  
ATOM   1401  N   ALA A  92     -39.460 -14.152  21.076  1.00 22.18           N  
ATOM   1402  CA  ALA A  92     -40.276 -14.536  22.221  1.00 22.18           C  
ATOM   1403  C   ALA A  92     -41.748 -14.697  21.857  1.00 22.18           C  
ATOM   1404  O   ALA A  92     -42.349 -13.855  21.183  1.00 22.18           O  
ATOM   1405  CB  ALA A  92     -40.154 -13.492  23.317  1.00 22.18           C  
ATOM   1406  H   ALA A  92     -38.858 -13.339  21.162  1.00 22.18           H  
ATOM   1407  HA  ALA A  92     -39.908 -15.492  22.591  1.00 22.18           H  
ATOM   1408 1HB  ALA A  92     -40.743 -13.801  24.180  1.00 22.18           H  
ATOM   1409 2HB  ALA A  92     -39.115 -13.389  23.609  1.00 22.18           H  
ATOM   1410 3HB  ALA A  92     -40.518 -12.537  22.947  1.00 22.18           H  
ATOM   1411  N   GLU A  93     -42.371 -15.735  22.412  1.00 21.44           N  
ATOM   1412  CA  GLU A  93     -43.778 -16.010  22.139  1.00 21.44           C  
ATOM   1413  C   GLU A  93     -44.704 -15.166  23.003  1.00 21.44           C  
ATOM   1414  O   GLU A  93     -45.338 -15.659  23.936  1.00 21.44           O  
ATOM   1415  CB  GLU A  93     -44.083 -17.495  22.369  1.00 21.44           C  
ATOM   1416  CG  GLU A  93     -43.334 -18.449  21.436  1.00 21.44           C  
ATOM   1417  CD  GLU A  93     -43.659 -19.913  21.679  1.00 21.44           C  
ATOM   1418  OE1 GLU A  93     -44.348 -20.205  22.628  1.00 21.44           O  
ATOM   1419  OE2 GLU A  93     -43.214 -20.734  20.910  1.00 21.44           O  
ATOM   1420  H   GLU A  93     -41.846 -16.376  22.986  1.00 21.44           H  
ATOM   1421  HA  GLU A  93     -43.979 -15.769  21.094  1.00 21.44           H  
ATOM   1422 1HB  GLU A  93     -43.835 -17.761  23.397  1.00 21.44           H  
ATOM   1423 2HB  GLU A  93     -45.152 -17.667  22.236  1.00 21.44           H  
ATOM   1424 1HG  GLU A  93     -43.588 -18.199  20.407  1.00 21.44           H  
ATOM   1425 2HG  GLU A  93     -42.261 -18.292  21.561  1.00 21.44           H  
ATOM   1426  N   ALA A  94     -44.756 -13.880  22.693  1.00 20.61           N  
ATOM   1427  CA  ALA A  94     -45.576 -12.954  23.460  1.00 20.61           C  
ATOM   1428  C   ALA A  94     -47.051 -13.367  23.330  1.00 20.61           C  
ATOM   1429  O   ALA A  94     -47.461 -13.808  22.257  1.00 20.61           O  
ATOM   1430  CB  ALA A  94     -45.374 -11.533  22.960  1.00 20.61           C  
ATOM   1431  H   ALA A  94     -44.166 -13.565  21.920  1.00 20.61           H  
ATOM   1432  HA  ALA A  94     -45.260 -13.021  24.494  1.00 20.61           H  
ATOM   1433 1HB  ALA A  94     -45.979 -10.843  23.545  1.00 20.61           H  
ATOM   1434 2HB  ALA A  94     -44.321 -11.265  23.055  1.00 20.61           H  
ATOM   1435 3HB  ALA A  94     -45.671 -11.474  21.915  1.00 20.61           H  
ATOM   1436  N   PRO A  95     -47.866 -13.243  24.393  1.00 19.76           N  
ATOM   1437  CA  PRO A  95     -49.284 -13.564  24.409  1.00 19.76           C  
ATOM   1438  C   PRO A  95     -50.137 -12.571  23.636  1.00 19.76           C  
ATOM   1439  O   PRO A  95     -49.799 -11.391  23.526  1.00 19.76           O  
ATOM   1440  CB  PRO A  95     -49.618 -13.516  25.902  1.00 19.76           C  
ATOM   1441  CG  PRO A  95     -48.616 -12.547  26.490  1.00 19.76           C  
ATOM   1442  CD  PRO A  95     -47.346 -12.759  25.687  1.00 19.76           C  
ATOM   1443  HA  PRO A  95     -49.425 -14.579  24.011  1.00 19.76           H  
ATOM   1444 1HB  PRO A  95     -50.662 -13.179  26.033  1.00 19.76           H  
ATOM   1445 2HB  PRO A  95     -49.547 -14.524  26.334  1.00 19.76           H  
ATOM   1446 1HG  PRO A  95     -49.002 -11.519  26.406  1.00 19.76           H  
ATOM   1447 2HG  PRO A  95     -48.481 -12.747  27.564  1.00 19.76           H  
ATOM   1448 1HD  PRO A  95     -46.829 -11.799  25.581  1.00 19.76           H  
ATOM   1449 2HD  PRO A  95     -46.721 -13.532  26.166  1.00 19.76           H  
ATOM   1450  N   ALA A  96     -51.281 -13.041  23.157  1.00 19.12           N  
ATOM   1451  CA  ALA A  96     -52.258 -12.164  22.533  1.00 19.12           C  
ATOM   1452  C   ALA A  96     -52.948 -11.326  23.614  1.00 19.12           C  
ATOM   1453  O   ALA A  96     -53.060 -11.789  24.750  1.00 19.12           O  
ATOM   1454  CB  ALA A  96     -53.296 -12.966  21.763  1.00 19.12           C  
ATOM   1455  H   ALA A  96     -51.490 -14.025  23.249  1.00 19.12           H  
ATOM   1456  HA  ALA A  96     -51.727 -11.528  21.839  1.00 19.12           H  
ATOM   1457 1HB  ALA A  96     -54.004 -12.293  21.298  1.00 19.12           H  
ATOM   1458 2HB  ALA A  96     -52.804 -13.559  20.997  1.00 19.12           H  
ATOM   1459 3HB  ALA A  96     -53.826 -13.624  22.448  1.00 19.12           H  
ATOM   1460  N   PRO A  97     -53.416 -10.108  23.313  1.00 18.82           N  
ATOM   1461  CA  PRO A  97     -54.255  -9.299  24.175  1.00 18.82           C  
ATOM   1462  C   PRO A  97     -55.536 -10.043  24.529  1.00 18.82           C  
ATOM   1463  O   PRO A  97     -56.090 -10.785  23.717  1.00 18.82           O  
ATOM   1464  CB  PRO A  97     -54.537  -8.057  23.323  1.00 18.82           C  
ATOM   1465  CG  PRO A  97     -53.363  -7.979  22.366  1.00 18.82           C  
ATOM   1466  CD  PRO A  97     -52.973  -9.415  22.083  1.00 18.82           C  
ATOM   1467  HA  PRO A  97     -53.693  -9.037  25.087  1.00 18.82           H  
ATOM   1468 1HB  PRO A  97     -55.506  -8.142  22.823  1.00 18.82           H  
ATOM   1469 2HB  PRO A  97     -54.604  -7.172  23.971  1.00 18.82           H  
ATOM   1470 1HG  PRO A  97     -53.655  -7.430  21.457  1.00 18.82           H  
ATOM   1471 2HG  PRO A  97     -52.542  -7.410  22.828  1.00 18.82           H  
ATOM   1472 1HD  PRO A  97     -53.465  -9.805  21.193  1.00 18.82           H  
ATOM   1473 2HD  PRO A  97     -51.876  -9.424  22.000  1.00 18.82           H  
ATOM   1474  N   ALA A  98     -56.072  -9.758  25.710  1.00 18.93           N  
ATOM   1475  CA  ALA A  98     -57.287 -10.408  26.214  1.00 18.93           C  
ATOM   1476  C   ALA A  98     -58.549  -9.878  25.545  1.00 18.93           C  
ATOM   1477  O   ALA A  98     -59.657 -10.314  25.855  1.00 18.93           O  
ATOM   1478  CB  ALA A  98     -57.396 -10.206  27.714  1.00 18.93           C  
ATOM   1479  H   ALA A  98     -55.592  -9.108  26.317  1.00 18.93           H  
ATOM   1480  HA  ALA A  98     -57.211 -11.473  25.999  1.00 18.93           H  
ATOM   1481 1HB  ALA A  98     -58.282 -10.720  28.086  1.00 18.93           H  
ATOM   1482 2HB  ALA A  98     -56.509 -10.614  28.201  1.00 18.93           H  
ATOM   1483 3HB  ALA A  98     -57.474  -9.142  27.930  1.00 18.93           H  
ATOM   1484  N   THR A  99     -58.369  -8.920  24.651  1.00 19.44           N  
ATOM   1485  CA  THR A  99     -59.452  -8.317  23.908  1.00 19.44           C  
ATOM   1486  C   THR A  99     -59.574  -8.901  22.491  1.00 19.44           C  
ATOM   1487  O   THR A  99     -60.429  -8.457  21.721  1.00 19.44           O  
ATOM   1488  CB  THR A  99     -59.253  -6.796  23.838  1.00 19.44           C  
ATOM   1489  OG1 THR A  99     -58.036  -6.499  23.140  1.00 19.44           O  
ATOM   1490  CG2 THR A  99     -59.156  -6.241  25.251  1.00 19.44           C  
ATOM   1491  H   THR A  99     -57.429  -8.613  24.466  1.00 19.44           H  
ATOM   1492  HA  THR A  99     -60.385  -8.519  24.432  1.00 19.44           H  
ATOM   1493  HB  THR A  99     -60.093  -6.337  23.316  1.00 19.44           H  
ATOM   1494  HG1 THR A  99     -58.095  -6.838  22.242  1.00 19.44           H  
ATOM   1495 1HG2 THR A  99     -59.013  -5.161  25.210  1.00 19.44           H  
ATOM   1496 2HG2 THR A  99     -60.076  -6.466  25.792  1.00 19.44           H  
ATOM   1497 3HG2 THR A  99     -58.313  -6.700  25.765  1.00 19.44           H  
ATOM   1498  N   VAL A 100     -58.707  -9.866  22.143  1.00 20.22           N  
ATOM   1499  CA  VAL A 100     -58.745 -10.486  20.818  1.00 20.22           C  
ATOM   1500  C   VAL A 100     -59.908 -11.467  20.677  1.00 20.22           C  
ATOM   1501  O   VAL A 100     -60.301 -11.798  19.558  1.00 20.22           O  
ATOM   1502  OXT VAL A 100     -60.235 -12.147  21.650  1.00 20.22           O  
ATOM   1503  CB  VAL A 100     -57.425 -11.225  20.512  1.00 20.22           C  
ATOM   1504  CG1 VAL A 100     -57.536 -11.960  19.187  1.00 20.22           C  
ATOM   1505  CG2 VAL A 100     -56.290 -10.232  20.452  1.00 20.22           C  
ATOM   1506  H   VAL A 100     -58.001 -10.183  22.811  1.00 20.22           H  
ATOM   1507  HA  VAL A 100     -58.872  -9.696  20.076  1.00 20.22           H  
ATOM   1508  HB  VAL A 100     -57.230 -11.960  21.296  1.00 20.22           H  
ATOM   1509 1HG1 VAL A 100     -56.602 -12.485  18.985  1.00 20.22           H  
ATOM   1510 2HG1 VAL A 100     -58.353 -12.681  19.238  1.00 20.22           H  
ATOM   1511 3HG1 VAL A 100     -57.732 -11.245  18.388  1.00 20.22           H  
ATOM   1512 1HG2 VAL A 100     -55.372 -10.758  20.238  1.00 20.22           H  
ATOM   1513 2HG2 VAL A 100     -56.478  -9.500  19.669  1.00 20.22           H  
ATOM   1514 3HG2 VAL A 100     -56.210  -9.732  21.399  1.00 20.22           H  
ENDMDL

REMARK ID 200261 DOMAINID 196444 MODEL 5 2022-01-29_00000197_1_11
MODEL     5
ATOM      1  N   MET A   1      -0.346   0.353  -2.206  1.00 12.08           N  
ATOM      2  CA  MET A   1      -0.251   0.200  -0.761  1.00 12.08           C  
ATOM      3  C   MET A   1       0.705   1.217  -0.161  1.00 12.08           C  
ATOM      4  O   MET A   1       1.251   1.014   0.928  1.00 12.08           O  
ATOM      5  CB  MET A   1       0.198  -1.217  -0.404  1.00 12.08           C  
ATOM      6  CG  MET A   1      -0.790  -2.313  -0.763  1.00 12.08           C  
ATOM      7  SD  MET A   1      -2.361  -2.126   0.111  1.00 12.08           S  
ATOM      8  CE  MET A   1      -1.852  -2.499   1.793  1.00 12.08           C  
ATOM      9 1H   MET A   1      -1.179  -0.106  -2.546  1.00 12.08           H  
ATOM     10 2H   MET A   1      -0.389   1.347  -2.429  1.00 12.08           H  
ATOM     11 3H   MET A   1       0.468  -0.054  -2.644  1.00 12.08           H  
ATOM     12  HA  MET A   1      -1.235   0.377  -0.330  1.00 12.08           H  
ATOM     13 1HB  MET A   1       1.136  -1.436  -0.913  1.00 12.08           H  
ATOM     14 2HB  MET A   1       0.390  -1.277   0.670  1.00 12.08           H  
ATOM     15 1HG  MET A   1      -0.986  -2.293  -1.834  1.00 12.08           H  
ATOM     16 2HG  MET A   1      -0.368  -3.285  -0.510  1.00 12.08           H  
ATOM     17 1HE  MET A   1      -2.711  -2.424   2.460  1.00 12.08           H  
ATOM     18 2HE  MET A   1      -1.446  -3.511   1.835  1.00 12.08           H  
ATOM     19 3HE  MET A   1      -1.086  -1.791   2.106  1.00 12.08           H  
ATOM     20  N   GLN A   2       0.875   2.353  -0.830  1.00 11.74           N  
ATOM     21  CA  GLN A   2       1.778   3.397  -0.332  1.00 11.74           C  
ATOM     22  C   GLN A   2       1.356   3.975   1.025  1.00 11.74           C  
ATOM     23  O   GLN A   2       2.186   4.444   1.802  1.00 11.74           O  
ATOM     24  CB  GLN A   2       1.889   4.489  -1.400  1.00 11.74           C  
ATOM     25  CG  GLN A   2       0.584   5.235  -1.700  1.00 11.74           C  
ATOM     26  CD  GLN A   2      -0.316   4.475  -2.702  1.00 11.74           C  
ATOM     27  OE1 GLN A   2      -0.359   3.216  -2.739  1.00 11.74           O  
ATOM     28  NE2 GLN A   2      -1.040   5.238  -3.524  1.00 11.74           N  
ATOM     29  H   GLN A   2       0.405   2.523  -1.704  1.00 11.74           H  
ATOM     30  HA  GLN A   2       2.766   2.953  -0.203  1.00 11.74           H  
ATOM     31 1HB  GLN A   2       2.625   5.227  -1.083  1.00 11.74           H  
ATOM     32 2HB  GLN A   2       2.248   4.052  -2.331  1.00 11.74           H  
ATOM     33 1HG  GLN A   2       0.026   5.407  -0.791  1.00 11.74           H  
ATOM     34 2HG  GLN A   2       0.842   6.193  -2.149  1.00 11.74           H  
ATOM     35 1HE2 GLN A   2      -1.646   4.817  -4.203  1.00 11.74           H  
ATOM     36 2HE2 GLN A   2      -0.979   6.237  -3.467  1.00 11.74           H  
ATOM     37  N   GLY A   3       0.071   3.855   1.359  1.00 11.19           N  
ATOM     38  CA  GLY A   3      -0.440   4.369   2.618  1.00 11.19           C  
ATOM     39  C   GLY A   3      -0.028   3.493   3.799  1.00 11.19           C  
ATOM     40  O   GLY A   3      -0.240   3.866   4.953  1.00 11.19           O  
ATOM     41  H   GLY A   3      -0.566   3.435   0.702  1.00 11.19           H  
ATOM     42 1HA  GLY A   3      -0.072   5.384   2.769  1.00 11.19           H  
ATOM     43 2HA  GLY A   3      -1.526   4.427   2.569  1.00 11.19           H  
ATOM     44  N   SER A   4       0.565   2.324   3.518  1.00 10.43           N  
ATOM     45  CA  SER A   4       1.022   1.440   4.573  1.00 10.43           C  
ATOM     46  C   SER A   4       2.396   1.876   5.090  1.00 10.43           C  
ATOM     47  O   SER A   4       2.879   1.337   6.089  1.00 10.43           O  
ATOM     48  CB  SER A   4       1.051  -0.010   4.105  1.00 10.43           C  
ATOM     49  OG  SER A   4       2.045  -0.241   3.146  1.00 10.43           O  
ATOM     50  H   SER A   4       0.727   2.039   2.554  1.00 10.43           H  
ATOM     51  HA  SER A   4       0.317   1.506   5.403  1.00 10.43           H  
ATOM     52 1HB  SER A   4       1.209  -0.662   4.960  1.00 10.43           H  
ATOM     53 2HB  SER A   4       0.082  -0.260   3.681  1.00 10.43           H  
ATOM     54  HG  SER A   4       1.894   0.414   2.432  1.00 10.43           H  
ATOM     55  N   ILE A   5       3.041   2.839   4.410  1.00  9.58           N  
ATOM     56  CA  ILE A   5       4.355   3.305   4.834  1.00  9.58           C  
ATOM     57  C   ILE A   5       4.338   4.794   5.187  1.00  9.58           C  
ATOM     58  O   ILE A   5       4.571   5.632   4.314  1.00  9.58           O  
ATOM     59  CB  ILE A   5       5.394   3.113   3.726  1.00  9.58           C  
ATOM     60  CG1 ILE A   5       5.477   1.654   3.318  1.00  9.58           C  
ATOM     61  CG2 ILE A   5       6.722   3.615   4.199  1.00  9.58           C  
ATOM     62  CD1 ILE A   5       6.365   1.434   2.131  1.00  9.58           C  
ATOM     63  H   ILE A   5       2.611   3.267   3.586  1.00  9.58           H  
ATOM     64  HA  ILE A   5       4.670   2.709   5.680  1.00  9.58           H  
ATOM     65  HB  ILE A   5       5.087   3.680   2.845  1.00  9.58           H  
ATOM     66 1HG1 ILE A   5       5.856   1.068   4.156  1.00  9.58           H  
ATOM     67 2HG1 ILE A   5       4.482   1.292   3.064  1.00  9.58           H  
ATOM     68 1HG2 ILE A   5       7.468   3.497   3.411  1.00  9.58           H  
ATOM     69 2HG2 ILE A   5       6.636   4.664   4.463  1.00  9.58           H  
ATOM     70 3HG2 ILE A   5       7.022   3.040   5.075  1.00  9.58           H  
ATOM     71 1HD1 ILE A   5       6.390   0.374   1.878  1.00  9.58           H  
ATOM     72 2HD1 ILE A   5       5.989   1.997   1.277  1.00  9.58           H  
ATOM     73 3HD1 ILE A   5       7.374   1.768   2.366  1.00  9.58           H  
ATOM     74  N   PRO A   6       4.189   5.179   6.467  1.00  8.79           N  
ATOM     75  CA  PRO A   6       4.009   6.555   6.914  1.00  8.79           C  
ATOM     76  C   PRO A   6       5.319   7.330   6.989  1.00  8.79           C  
ATOM     77  O   PRO A   6       5.622   7.959   8.002  1.00  8.79           O  
ATOM     78  CB  PRO A   6       3.413   6.346   8.307  1.00  8.79           C  
ATOM     79  CG  PRO A   6       4.077   5.071   8.798  1.00  8.79           C  
ATOM     80  CD  PRO A   6       4.195   4.188   7.559  1.00  8.79           C  
ATOM     81  HA  PRO A   6       3.293   7.061   6.248  1.00  8.79           H  
ATOM     82 1HB  PRO A   6       3.626   7.217   8.945  1.00  8.79           H  
ATOM     83 2HB  PRO A   6       2.318   6.254   8.235  1.00  8.79           H  
ATOM     84 1HG  PRO A   6       5.056   5.302   9.244  1.00  8.79           H  
ATOM     85 2HG  PRO A   6       3.469   4.609   9.592  1.00  8.79           H  
ATOM     86 1HD  PRO A   6       5.152   3.647   7.599  1.00  8.79           H  
ATOM     87 2HD  PRO A   6       3.328   3.511   7.481  1.00  8.79           H  
ATOM     88  N   MET A   7       6.056   7.353   5.885  1.00  8.17           N  
ATOM     89  CA  MET A   7       7.349   8.028   5.810  1.00  8.17           C  
ATOM     90  C   MET A   7       7.253   9.530   6.032  1.00  8.17           C  
ATOM     91  O   MET A   7       8.246  10.185   6.346  1.00  8.17           O  
ATOM     92  CB  MET A   7       8.034   7.732   4.493  1.00  8.17           C  
ATOM     93  CG  MET A   7       7.366   8.284   3.286  1.00  8.17           C  
ATOM     94  SD  MET A   7       8.310   7.944   1.818  1.00  8.17           S  
ATOM     95  CE  MET A   7       8.166   6.187   1.743  1.00  8.17           C  
ATOM     96  H   MET A   7       5.702   6.853   5.073  1.00  8.17           H  
ATOM     97  HA  MET A   7       7.978   7.625   6.603  1.00  8.17           H  
ATOM     98 1HB  MET A   7       9.017   8.138   4.514  1.00  8.17           H  
ATOM     99 2HB  MET A   7       8.131   6.655   4.364  1.00  8.17           H  
ATOM    100 1HG  MET A   7       6.373   7.836   3.179  1.00  8.17           H  
ATOM    101 2HG  MET A   7       7.251   9.360   3.379  1.00  8.17           H  
ATOM    102 1HE  MET A   7       8.700   5.843   0.865  1.00  8.17           H  
ATOM    103 2HE  MET A   7       8.605   5.741   2.638  1.00  8.17           H  
ATOM    104 3HE  MET A   7       7.113   5.900   1.669  1.00  8.17           H  
ATOM    105  N   ALA A   8       6.068  10.088   5.803  1.00  7.70           N  
ATOM    106  CA  ALA A   8       5.813  11.511   5.971  1.00  7.70           C  
ATOM    107  C   ALA A   8       6.048  11.970   7.411  1.00  7.70           C  
ATOM    108  O   ALA A   8       6.444  13.116   7.641  1.00  7.70           O  
ATOM    109  CB  ALA A   8       4.382  11.826   5.577  1.00  7.70           C  
ATOM    110  H   ALA A   8       5.307   9.487   5.530  1.00  7.70           H  
ATOM    111  HA  ALA A   8       6.497  12.056   5.323  1.00  7.70           H  
ATOM    112 1HB  ALA A   8       4.206  12.897   5.681  1.00  7.70           H  
ATOM    113 2HB  ALA A   8       4.211  11.527   4.545  1.00  7.70           H  
ATOM    114 3HB  ALA A   8       3.701  11.282   6.232  1.00  7.70           H  
ATOM    115  N   GLY A   9       5.776  11.093   8.376  1.00  7.30           N  
ATOM    116  CA  GLY A   9       5.879  11.444   9.782  1.00  7.30           C  
ATOM    117  C   GLY A   9       4.589  12.101  10.271  1.00  7.30           C  
ATOM    118  O   GLY A   9       3.681  12.356   9.479  1.00  7.30           O  
ATOM    119  H   GLY A   9       5.523  10.134   8.132  1.00  7.30           H  
ATOM    120 1HA  GLY A   9       6.069  10.547  10.357  1.00  7.30           H  
ATOM    121 2HA  GLY A   9       6.724  12.116   9.919  1.00  7.30           H  
ATOM    122  N   PRO A  10       4.471  12.353  11.584  1.00  6.85           N  
ATOM    123  CA  PRO A  10       3.333  12.958  12.252  1.00  6.85           C  
ATOM    124  C   PRO A  10       3.220  14.451  11.944  1.00  6.85           C  
ATOM    125  O   PRO A  10       4.228  15.110  11.679  1.00  6.85           O  
ATOM    126  CB  PRO A  10       3.655  12.709  13.726  1.00  6.85           C  
ATOM    127  CG  PRO A  10       5.141  12.649  13.789  1.00  6.85           C  
ATOM    128  CD  PRO A  10       5.567  11.987  12.491  1.00  6.85           C  
ATOM    129  HA  PRO A  10       2.437  12.406  11.941  1.00  6.85           H  
ATOM    130 1HB  PRO A  10       3.258  13.523  14.331  1.00  6.85           H  
ATOM    131 2HB  PRO A  10       3.170  11.784  14.073  1.00  6.85           H  
ATOM    132 1HG  PRO A  10       5.557  13.660  13.903  1.00  6.85           H  
ATOM    133 2HG  PRO A  10       5.429  12.087  14.688  1.00  6.85           H  
ATOM    134 1HD  PRO A  10       6.521  12.415  12.161  1.00  6.85           H  
ATOM    135 2HD  PRO A  10       5.619  10.897  12.624  1.00  6.85           H  
ATOM    136  N   PRO A  11       2.036  15.053  12.121  1.00  6.21           N  
ATOM    137  CA  PRO A  11       1.743  16.460  11.898  1.00  6.21           C  
ATOM    138  C   PRO A  11       2.283  17.365  12.995  1.00  6.21           C  
ATOM    139  O   PRO A  11       1.522  17.939  13.773  1.00  6.21           O  
ATOM    140  CB  PRO A  11       0.212  16.463  11.870  1.00  6.21           C  
ATOM    141  CG  PRO A  11      -0.181  15.340  12.802  1.00  6.21           C  
ATOM    142  CD  PRO A  11       0.865  14.263  12.566  1.00  6.21           C  
ATOM    143  HA  PRO A  11       2.152  16.761  10.921  1.00  6.21           H  
ATOM    144 1HB  PRO A  11      -0.162  17.444  12.199  1.00  6.21           H  
ATOM    145 2HB  PRO A  11      -0.146  16.313  10.841  1.00  6.21           H  
ATOM    146 1HG  PRO A  11      -0.188  15.699  13.843  1.00  6.21           H  
ATOM    147 2HG  PRO A  11      -1.205  14.999  12.578  1.00  6.21           H  
ATOM    148 1HD  PRO A  11       1.059  13.737  13.504  1.00  6.21           H  
ATOM    149 2HD  PRO A  11       0.526  13.588  11.765  1.00  6.21           H  
ATOM    150  N   ASP A  12       3.610  17.461  13.060  1.00  5.36           N  
ATOM    151  CA  ASP A  12       4.322  18.261  14.065  1.00  5.36           C  
ATOM    152  C   ASP A  12       3.919  17.910  15.497  1.00  5.36           C  
ATOM    153  O   ASP A  12       3.731  18.793  16.336  1.00  5.36           O  
ATOM    154  CB  ASP A  12       4.089  19.759  13.826  1.00  5.36           C  
ATOM    155  CG  ASP A  12       4.665  20.263  12.495  1.00  5.36           C  
ATOM    156  OD1 ASP A  12       5.734  19.837  12.123  1.00  5.36           O  
ATOM    157  OD2 ASP A  12       4.019  21.062  11.860  1.00  5.36           O  
ATOM    158  H   ASP A  12       4.145  16.920  12.380  1.00  5.36           H  
ATOM    159  HA  ASP A  12       5.388  18.059  13.960  1.00  5.36           H  
ATOM    160 1HB  ASP A  12       3.022  19.979  13.854  1.00  5.36           H  
ATOM    161 2HB  ASP A  12       4.551  20.321  14.637  1.00  5.36           H  
ATOM    162  N   SER A  13       3.811  16.613  15.767  1.00  4.38           N  
ATOM    163  CA  SER A  13       3.449  16.105  17.082  1.00  4.38           C  
ATOM    164  C   SER A  13       4.681  15.613  17.852  1.00  4.38           C  
ATOM    165  O   SER A  13       5.826  15.898  17.487  1.00  4.38           O  
ATOM    166  CB  SER A  13       2.404  15.003  16.957  1.00  4.38           C  
ATOM    167  OG  SER A  13       1.887  14.657  18.216  1.00  4.38           O  
ATOM    168  H   SER A  13       3.980  15.960  15.017  1.00  4.38           H  
ATOM    169  HA  SER A  13       3.002  16.921  17.653  1.00  4.38           H  
ATOM    170 1HB  SER A  13       1.598  15.334  16.298  1.00  4.38           H  
ATOM    171 2HB  SER A  13       2.859  14.129  16.506  1.00  4.38           H  
ATOM    172  HG  SER A  13       1.181  14.021  18.047  1.00  4.38           H  
ATOM    173  N   ASP A  14       4.443  14.864  18.925  1.00  3.47           N  
ATOM    174  CA  ASP A  14       5.508  14.407  19.822  1.00  3.47           C  
ATOM    175  C   ASP A  14       6.303  13.250  19.202  1.00  3.47           C  
ATOM    176  O   ASP A  14       6.161  12.087  19.580  1.00  3.47           O  
ATOM    177  CB  ASP A  14       4.901  13.971  21.168  1.00  3.47           C  
ATOM    178  CG  ASP A  14       5.930  13.696  22.297  1.00  3.47           C  
ATOM    179  OD1 ASP A  14       7.041  14.164  22.210  1.00  3.47           O  
ATOM    180  OD2 ASP A  14       5.571  13.023  23.240  1.00  3.47           O  
ATOM    181  H   ASP A  14       3.477  14.646  19.119  1.00  3.47           H  
ATOM    182  HA  ASP A  14       6.193  15.236  19.998  1.00  3.47           H  
ATOM    183 1HB  ASP A  14       4.211  14.740  21.515  1.00  3.47           H  
ATOM    184 2HB  ASP A  14       4.318  13.064  21.014  1.00  3.47           H  
ATOM    185  N   LEU A  15       7.143  13.598  18.235  1.00  2.75           N  
ATOM    186  CA  LEU A  15       7.960  12.645  17.490  1.00  2.75           C  
ATOM    187  C   LEU A  15       9.250  12.263  18.241  1.00  2.75           C  
ATOM    188  O   LEU A  15      10.235  13.015  18.239  1.00  2.75           O  
ATOM    189  CB  LEU A  15       8.273  13.279  16.117  1.00  2.75           C  
ATOM    190  CG  LEU A  15       9.124  12.480  15.202  1.00  2.75           C  
ATOM    191  CD1 LEU A  15       8.490  11.210  14.937  1.00  2.75           C  
ATOM    192  CD2 LEU A  15       9.369  13.228  13.902  1.00  2.75           C  
ATOM    193  H   LEU A  15       7.157  14.586  17.985  1.00  2.75           H  
ATOM    194  HA  LEU A  15       7.373  11.739  17.336  1.00  2.75           H  
ATOM    195 1HB  LEU A  15       7.336  13.493  15.614  1.00  2.75           H  
ATOM    196 2HB  LEU A  15       8.777  14.226  16.291  1.00  2.75           H  
ATOM    197  HG  LEU A  15      10.030  12.298  15.692  1.00  2.75           H  
ATOM    198 1HD1 LEU A  15       9.132  10.595  14.310  1.00  2.75           H  
ATOM    199 2HD1 LEU A  15       8.331  10.746  15.879  1.00  2.75           H  
ATOM    200 3HD1 LEU A  15       7.561  11.356  14.450  1.00  2.75           H  
ATOM    201 1HD2 LEU A  15      10.006  12.631  13.253  1.00  2.75           H  
ATOM    202 2HD2 LEU A  15       8.418  13.414  13.404  1.00  2.75           H  
ATOM    203 3HD2 LEU A  15       9.858  14.178  14.111  1.00  2.75           H  
ATOM    204  N   ASP A  16       9.227  11.088  18.888  1.00  2.24           N  
ATOM    205  CA  ASP A  16      10.342  10.620  19.724  1.00  2.24           C  
ATOM    206  C   ASP A  16      11.399   9.834  18.947  1.00  2.24           C  
ATOM    207  O   ASP A  16      11.241   9.595  17.751  1.00  2.24           O  
ATOM    208  CB  ASP A  16       9.803   9.766  20.887  1.00  2.24           C  
ATOM    209  CG  ASP A  16       9.184   8.401  20.473  1.00  2.24           C  
ATOM    210  OD1 ASP A  16       9.423   7.958  19.358  1.00  2.24           O  
ATOM    211  OD2 ASP A  16       8.507   7.811  21.286  1.00  2.24           O  
ATOM    212  H   ASP A  16       8.382  10.532  18.838  1.00  2.24           H  
ATOM    213  HA  ASP A  16      10.828  11.498  20.153  1.00  2.24           H  
ATOM    214 1HB  ASP A  16      10.598   9.585  21.606  1.00  2.24           H  
ATOM    215 2HB  ASP A  16       9.027  10.340  21.410  1.00  2.24           H  
ATOM    216  N   ASP A  17      12.431   9.345  19.648  1.00  1.92           N  
ATOM    217  CA  ASP A  17      13.535   8.625  19.005  1.00  1.92           C  
ATOM    218  C   ASP A  17      13.126   7.351  18.273  1.00  1.92           C  
ATOM    219  O   ASP A  17      13.683   7.027  17.223  1.00  1.92           O  
ATOM    220  CB  ASP A  17      14.591   8.253  20.040  1.00  1.92           C  
ATOM    221  CG  ASP A  17      15.363   9.447  20.556  1.00  1.92           C  
ATOM    222  OD1 ASP A  17      15.264  10.501  19.968  1.00  1.92           O  
ATOM    223  OD2 ASP A  17      16.040   9.301  21.541  1.00  1.92           O  
ATOM    224  H   ASP A  17      12.484   9.529  20.638  1.00  1.92           H  
ATOM    225  HA  ASP A  17      13.988   9.297  18.278  1.00  1.92           H  
ATOM    226 1HB  ASP A  17      14.115   7.745  20.878  1.00  1.92           H  
ATOM    227 2HB  ASP A  17      15.295   7.552  19.595  1.00  1.92           H  
ATOM    228  N   VAL A  18      12.162   6.622  18.821  1.00  1.75           N  
ATOM    229  CA  VAL A  18      11.738   5.376  18.207  1.00  1.75           C  
ATOM    230  C   VAL A  18      11.059   5.667  16.897  1.00  1.75           C  
ATOM    231  O   VAL A  18      11.381   5.074  15.863  1.00  1.75           O  
ATOM    232  CB  VAL A  18      10.778   4.637  19.144  1.00  1.75           C  
ATOM    233  CG1 VAL A  18      10.185   3.461  18.469  1.00  1.75           C  
ATOM    234  CG2 VAL A  18      11.536   4.167  20.359  1.00  1.75           C  
ATOM    235  H   VAL A  18      11.694   6.952  19.658  1.00  1.75           H  
ATOM    236  HA  VAL A  18      12.607   4.751  18.014  1.00  1.75           H  
ATOM    237  HB  VAL A  18       9.971   5.316  19.435  1.00  1.75           H  
ATOM    238 1HG1 VAL A  18       9.506   2.955  19.155  1.00  1.75           H  
ATOM    239 2HG1 VAL A  18       9.639   3.787  17.588  1.00  1.75           H  
ATOM    240 3HG1 VAL A  18      10.969   2.781  18.192  1.00  1.75           H  
ATOM    241 1HG2 VAL A  18      10.857   3.640  21.034  1.00  1.75           H  
ATOM    242 2HG2 VAL A  18      12.313   3.488  20.032  1.00  1.75           H  
ATOM    243 3HG2 VAL A  18      11.977   5.020  20.874  1.00  1.75           H  
ATOM    244  N   ALA A  19      10.124   6.604  16.941  1.00  1.68           N  
ATOM    245  CA  ALA A  19       9.397   7.006  15.763  1.00  1.68           C  
ATOM    246  C   ALA A  19      10.335   7.578  14.707  1.00  1.68           C  
ATOM    247  O   ALA A  19      10.191   7.273  13.525  1.00  1.68           O  
ATOM    248  CB  ALA A  19       8.352   8.007  16.161  1.00  1.68           C  
ATOM    249  H   ALA A  19       9.911   7.065  17.836  1.00  1.68           H  
ATOM    250  HA  ALA A  19       8.913   6.127  15.337  1.00  1.68           H  
ATOM    251 1HB  ALA A  19       7.779   8.317  15.289  1.00  1.68           H  
ATOM    252 2HB  ALA A  19       7.691   7.562  16.902  1.00  1.68           H  
ATOM    253 3HB  ALA A  19       8.871   8.842  16.607  1.00  1.68           H  
ATOM    254  N   ARG A  20      11.337   8.359  15.129  1.00  1.68           N  
ATOM    255  CA  ARG A  20      12.271   8.939  14.173  1.00  1.68           C  
ATOM    256  C   ARG A  20      13.066   7.865  13.464  1.00  1.68           C  
ATOM    257  O   ARG A  20      13.215   7.920  12.244  1.00  1.68           O  
ATOM    258  CB  ARG A  20      13.191   9.911  14.881  1.00  1.68           C  
ATOM    259  CG  ARG A  20      12.489  11.165  15.273  1.00  1.68           C  
ATOM    260  CD  ARG A  20      13.287  12.080  16.114  1.00  1.68           C  
ATOM    261  NE  ARG A  20      12.497  13.250  16.504  1.00  1.68           N  
ATOM    262  CZ  ARG A  20      12.420  14.400  15.812  1.00  1.68           C  
ATOM    263  NH1 ARG A  20      13.119  14.561  14.708  1.00  1.68           N  
ATOM    264  NH2 ARG A  20      11.639  15.371  16.249  1.00  1.68           N  
ATOM    265  H   ARG A  20      11.424   8.592  16.120  1.00  1.68           H  
ATOM    266  HA  ARG A  20      11.699   9.494  13.432  1.00  1.68           H  
ATOM    267 1HB  ARG A  20      13.588   9.448  15.783  1.00  1.68           H  
ATOM    268 2HB  ARG A  20      14.030  10.168  14.237  1.00  1.68           H  
ATOM    269 1HG  ARG A  20      12.184  11.701  14.375  1.00  1.68           H  
ATOM    270 2HG  ARG A  20      11.622  10.876  15.824  1.00  1.68           H  
ATOM    271 1HD  ARG A  20      13.592  11.558  17.023  1.00  1.68           H  
ATOM    272 2HD  ARG A  20      14.163  12.420  15.570  1.00  1.68           H  
ATOM    273  HE  ARG A  20      11.889  13.162  17.336  1.00  1.68           H  
ATOM    274 1HH1 ARG A  20      13.716  13.816  14.377  1.00  1.68           H  
ATOM    275 2HH1 ARG A  20      13.058  15.427  14.192  1.00  1.68           H  
ATOM    276 1HH2 ARG A  20      11.103  15.237  17.106  1.00  1.68           H  
ATOM    277 2HH2 ARG A  20      11.577  16.238  15.740  1.00  1.68           H  
ATOM    278  N   ILE A  21      13.509   6.841  14.188  1.00  1.70           N  
ATOM    279  CA  ILE A  21      14.234   5.768  13.533  1.00  1.70           C  
ATOM    280  C   ILE A  21      13.320   4.995  12.596  1.00  1.70           C  
ATOM    281  O   ILE A  21      13.741   4.594  11.510  1.00  1.70           O  
ATOM    282  CB  ILE A  21      14.957   4.846  14.515  1.00  1.70           C  
ATOM    283  CG1 ILE A  21      16.047   5.613  15.241  1.00  1.70           C  
ATOM    284  CG2 ILE A  21      15.570   3.673  13.756  1.00  1.70           C  
ATOM    285  CD1 ILE A  21      17.078   6.200  14.300  1.00  1.70           C  
ATOM    286  H   ILE A  21      13.376   6.823  15.203  1.00  1.70           H  
ATOM    287  HA  ILE A  21      15.013   6.221  12.924  1.00  1.70           H  
ATOM    288  HB  ILE A  21      14.252   4.492  15.265  1.00  1.70           H  
ATOM    289 1HG1 ILE A  21      15.602   6.419  15.815  1.00  1.70           H  
ATOM    290 2HG1 ILE A  21      16.558   4.932  15.924  1.00  1.70           H  
ATOM    291 1HG2 ILE A  21      16.090   3.028  14.456  1.00  1.70           H  
ATOM    292 2HG2 ILE A  21      14.786   3.113  13.250  1.00  1.70           H  
ATOM    293 3HG2 ILE A  21      16.280   4.044  13.022  1.00  1.70           H  
ATOM    294 1HD1 ILE A  21      17.839   6.725  14.880  1.00  1.70           H  
ATOM    295 2HD1 ILE A  21      17.541   5.401  13.731  1.00  1.70           H  
ATOM    296 3HD1 ILE A  21      16.594   6.897  13.617  1.00  1.70           H  
ATOM    297  N   ARG A  22      12.071   4.762  12.999  1.00  1.73           N  
ATOM    298  CA  ARG A  22      11.159   4.055  12.113  1.00  1.73           C  
ATOM    299  C   ARG A  22      10.930   4.857  10.822  1.00  1.73           C  
ATOM    300  O   ARG A  22      10.877   4.273   9.736  1.00  1.73           O  
ATOM    301  CB  ARG A  22       9.851   3.771  12.827  1.00  1.73           C  
ATOM    302  CG  ARG A  22      10.018   2.731  13.916  1.00  1.73           C  
ATOM    303  CD  ARG A  22       8.802   2.472  14.702  1.00  1.73           C  
ATOM    304  NE  ARG A  22       9.086   1.567  15.824  1.00  1.73           N  
ATOM    305  CZ  ARG A  22       8.191   1.155  16.735  1.00  1.73           C  
ATOM    306  NH1 ARG A  22       6.931   1.528  16.632  1.00  1.73           N  
ATOM    307  NH2 ARG A  22       8.569   0.383  17.749  1.00  1.73           N  
ATOM    308  H   ARG A  22      11.757   5.072  13.921  1.00  1.73           H  
ATOM    309  HA  ARG A  22      11.608   3.100  11.852  1.00  1.73           H  
ATOM    310 1HB  ARG A  22       9.477   4.685  13.283  1.00  1.73           H  
ATOM    311 2HB  ARG A  22       9.105   3.416  12.119  1.00  1.73           H  
ATOM    312 1HG  ARG A  22      10.323   1.798  13.454  1.00  1.73           H  
ATOM    313 2HG  ARG A  22      10.790   3.060  14.589  1.00  1.73           H  
ATOM    314 1HD  ARG A  22       8.430   3.412  15.108  1.00  1.73           H  
ATOM    315 2HD  ARG A  22       8.041   2.014  14.073  1.00  1.73           H  
ATOM    316  HE  ARG A  22      10.042   1.262  15.948  1.00  1.73           H  
ATOM    317 1HH1 ARG A  22       6.638   2.119  15.866  1.00  1.73           H  
ATOM    318 2HH1 ARG A  22       6.258   1.224  17.320  1.00  1.73           H  
ATOM    319 1HH2 ARG A  22       9.561   0.102  17.884  1.00  1.73           H  
ATOM    320 2HH2 ARG A  22       7.897   0.087  18.437  1.00  1.73           H  
ATOM    321  N   LEU A  23      10.849   6.194  10.924  1.00  1.76           N  
ATOM    322  CA  LEU A  23      10.705   7.028   9.729  1.00  1.76           C  
ATOM    323  C   LEU A  23      11.952   6.928   8.864  1.00  1.76           C  
ATOM    324  O   LEU A  23      11.863   6.810   7.639  1.00  1.76           O  
ATOM    325  CB  LEU A  23      10.445   8.484  10.117  1.00  1.76           C  
ATOM    326  CG  LEU A  23       9.093   8.728  10.734  1.00  1.76           C  
ATOM    327  CD1 LEU A  23       9.016  10.151  11.264  1.00  1.76           C  
ATOM    328  CD2 LEU A  23       8.049   8.464   9.681  1.00  1.76           C  
ATOM    329  H   LEU A  23      10.864   6.631  11.846  1.00  1.76           H  
ATOM    330  HA  LEU A  23       9.856   6.666   9.154  1.00  1.76           H  
ATOM    331 1HB  LEU A  23      11.202   8.793  10.835  1.00  1.76           H  
ATOM    332 2HB  LEU A  23      10.532   9.107   9.230  1.00  1.76           H  
ATOM    333  HG  LEU A  23       8.945   8.046  11.562  1.00  1.76           H  
ATOM    334 1HD1 LEU A  23       8.047  10.315  11.716  1.00  1.76           H  
ATOM    335 2HD1 LEU A  23       9.792  10.292  12.013  1.00  1.76           H  
ATOM    336 3HD1 LEU A  23       9.166  10.853  10.449  1.00  1.76           H  
ATOM    337 1HD2 LEU A  23       7.066   8.602  10.098  1.00  1.76           H  
ATOM    338 2HD2 LEU A  23       8.196   9.149   8.847  1.00  1.76           H  
ATOM    339 3HD2 LEU A  23       8.136   7.439   9.327  1.00  1.76           H  
ATOM    340  N   VAL A  24      13.123   6.894   9.496  1.00  1.77           N  
ATOM    341  CA  VAL A  24      14.356   6.747   8.744  1.00  1.77           C  
ATOM    342  C   VAL A  24      14.342   5.439   7.974  1.00  1.77           C  
ATOM    343  O   VAL A  24      14.574   5.433   6.765  1.00  1.77           O  
ATOM    344  CB  VAL A  24      15.568   6.816   9.695  1.00  1.77           C  
ATOM    345  CG1 VAL A  24      16.816   6.404   8.992  1.00  1.77           C  
ATOM    346  CG2 VAL A  24      15.737   8.238  10.190  1.00  1.77           C  
ATOM    347  H   VAL A  24      13.158   7.009  10.510  1.00  1.77           H  
ATOM    348  HA  VAL A  24      14.429   7.569   8.034  1.00  1.77           H  
ATOM    349  HB  VAL A  24      15.410   6.146  10.526  1.00  1.77           H  
ATOM    350 1HG1 VAL A  24      17.657   6.455   9.679  1.00  1.77           H  
ATOM    351 2HG1 VAL A  24      16.703   5.378   8.641  1.00  1.77           H  
ATOM    352 3HG1 VAL A  24      17.002   7.059   8.144  1.00  1.77           H  
ATOM    353 1HG2 VAL A  24      16.587   8.286  10.868  1.00  1.77           H  
ATOM    354 2HG2 VAL A  24      15.910   8.893   9.339  1.00  1.77           H  
ATOM    355 3HG2 VAL A  24      14.854   8.558  10.703  1.00  1.77           H  
ATOM    356  N   LEU A  25      13.962   4.353   8.639  1.00  1.76           N  
ATOM    357  CA  LEU A  25      13.874   3.063   7.979  1.00  1.76           C  
ATOM    358  C   LEU A  25      12.860   3.049   6.850  1.00  1.76           C  
ATOM    359  O   LEU A  25      13.128   2.505   5.782  1.00  1.76           O  
ATOM    360  CB  LEU A  25      13.514   2.003   9.017  1.00  1.76           C  
ATOM    361  CG  LEU A  25      14.620   1.660   9.946  1.00  1.76           C  
ATOM    362  CD1 LEU A  25      14.125   0.846  11.087  1.00  1.76           C  
ATOM    363  CD2 LEU A  25      15.590   0.866   9.147  1.00  1.76           C  
ATOM    364  H   LEU A  25      13.764   4.425   9.637  1.00  1.76           H  
ATOM    365  HA  LEU A  25      14.855   2.832   7.565  1.00  1.76           H  
ATOM    366 1HB  LEU A  25      12.680   2.370   9.609  1.00  1.76           H  
ATOM    367 2HB  LEU A  25      13.205   1.095   8.503  1.00  1.76           H  
ATOM    368  HG  LEU A  25      15.081   2.563  10.339  1.00  1.76           H  
ATOM    369 1HD1 LEU A  25      14.953   0.587  11.739  1.00  1.76           H  
ATOM    370 2HD1 LEU A  25      13.395   1.426  11.641  1.00  1.76           H  
ATOM    371 3HD1 LEU A  25      13.672  -0.040  10.692  1.00  1.76           H  
ATOM    372 1HD2 LEU A  25      16.410   0.567   9.764  1.00  1.76           H  
ATOM    373 2HD2 LEU A  25      15.087  -0.021   8.768  1.00  1.76           H  
ATOM    374 3HD2 LEU A  25      15.960   1.465   8.311  1.00  1.76           H  
ATOM    375  N   ALA A  26      11.707   3.678   7.045  1.00  1.73           N  
ATOM    376  CA  ALA A  26      10.704   3.706   5.992  1.00  1.73           C  
ATOM    377  C   ALA A  26      11.236   4.374   4.733  1.00  1.73           C  
ATOM    378  O   ALA A  26      11.043   3.886   3.613  1.00  1.73           O  
ATOM    379  CB  ALA A  26       9.491   4.475   6.474  1.00  1.73           C  
ATOM    380  H   ALA A  26      11.506   4.110   7.948  1.00  1.73           H  
ATOM    381  HA  ALA A  26      10.431   2.679   5.749  1.00  1.73           H  
ATOM    382 1HB  ALA A  26       8.756   4.498   5.711  1.00  1.73           H  
ATOM    383 2HB  ALA A  26       9.088   3.999   7.368  1.00  1.73           H  
ATOM    384 3HB  ALA A  26       9.787   5.496   6.714  1.00  1.73           H  
ATOM    385  N   ARG A  27      11.967   5.464   4.933  1.00  1.67           N  
ATOM    386  CA  ARG A  27      12.506   6.246   3.842  1.00  1.67           C  
ATOM    387  C   ARG A  27      13.663   5.518   3.167  1.00  1.67           C  
ATOM    388  O   ARG A  27      13.753   5.488   1.931  1.00  1.67           O  
ATOM    389  CB  ARG A  27      12.958   7.572   4.421  1.00  1.67           C  
ATOM    390  CG  ARG A  27      11.786   8.432   4.915  1.00  1.67           C  
ATOM    391  CD  ARG A  27      12.213   9.614   5.708  1.00  1.67           C  
ATOM    392  NE  ARG A  27      11.059  10.319   6.297  1.00  1.67           N  
ATOM    393  CZ  ARG A  27      11.128  11.340   7.169  1.00  1.67           C  
ATOM    394  NH1 ARG A  27      12.286  11.814   7.572  1.00  1.67           N  
ATOM    395  NH2 ARG A  27      10.000  11.848   7.608  1.00  1.67           N  
ATOM    396  H   ARG A  27      12.107   5.798   5.890  1.00  1.67           H  
ATOM    397  HA  ARG A  27      11.714   6.417   3.112  1.00  1.67           H  
ATOM    398 1HB  ARG A  27      13.620   7.393   5.270  1.00  1.67           H  
ATOM    399 2HB  ARG A  27      13.515   8.135   3.675  1.00  1.67           H  
ATOM    400 1HG  ARG A  27      11.238   8.800   4.049  1.00  1.67           H  
ATOM    401 2HG  ARG A  27      11.124   7.827   5.527  1.00  1.67           H  
ATOM    402 1HD  ARG A  27      12.860   9.283   6.521  1.00  1.67           H  
ATOM    403 2HD  ARG A  27      12.752  10.311   5.070  1.00  1.67           H  
ATOM    404  HE  ARG A  27      10.107  10.010   6.058  1.00  1.67           H  
ATOM    405 1HH1 ARG A  27      13.143  11.410   7.225  1.00  1.67           H  
ATOM    406 2HH1 ARG A  27      12.315  12.581   8.227  1.00  1.67           H  
ATOM    407 1HH2 ARG A  27       9.126  11.434   7.256  1.00  1.67           H  
ATOM    408 2HH2 ARG A  27       9.991  12.613   8.260  1.00  1.67           H  
ATOM    409  N   GLU A  28      14.544   4.910   3.968  1.00  1.58           N  
ATOM    410  CA  GLU A  28      15.696   4.204   3.420  1.00  1.58           C  
ATOM    411  C   GLU A  28      15.271   2.961   2.652  1.00  1.58           C  
ATOM    412  O   GLU A  28      15.781   2.702   1.566  1.00  1.58           O  
ATOM    413  CB  GLU A  28      16.673   3.845   4.533  1.00  1.58           C  
ATOM    414  CG  GLU A  28      17.388   5.032   5.137  1.00  1.58           C  
ATOM    415  CD  GLU A  28      18.163   4.688   6.360  1.00  1.58           C  
ATOM    416  OE1 GLU A  28      17.942   3.641   6.909  1.00  1.58           O  
ATOM    417  OE2 GLU A  28      18.973   5.487   6.766  1.00  1.58           O  
ATOM    418  H   GLU A  28      14.427   4.963   4.980  1.00  1.58           H  
ATOM    419  HA  GLU A  28      16.211   4.872   2.727  1.00  1.58           H  
ATOM    420 1HB  GLU A  28      16.145   3.318   5.328  1.00  1.58           H  
ATOM    421 2HB  GLU A  28      17.433   3.196   4.131  1.00  1.58           H  
ATOM    422 1HG  GLU A  28      18.077   5.433   4.392  1.00  1.58           H  
ATOM    423 2HG  GLU A  28      16.662   5.807   5.374  1.00  1.58           H  
ATOM    424  N   LEU A  29      14.292   2.220   3.169  1.00  1.46           N  
ATOM    425  CA  LEU A  29      13.850   1.013   2.486  1.00  1.46           C  
ATOM    426  C   LEU A  29      13.252   1.342   1.134  1.00  1.46           C  
ATOM    427  O   LEU A  29      13.550   0.678   0.134  1.00  1.46           O  
ATOM    428  CB  LEU A  29      12.848   0.283   3.372  1.00  1.46           C  
ATOM    429  CG  LEU A  29      13.476  -0.370   4.622  1.00  1.46           C  
ATOM    430  CD1 LEU A  29      12.393  -0.823   5.574  1.00  1.46           C  
ATOM    431  CD2 LEU A  29      14.301  -1.550   4.176  1.00  1.46           C  
ATOM    432  H   LEU A  29      13.877   2.466   4.068  1.00  1.46           H  
ATOM    433  HA  LEU A  29      14.709   0.370   2.334  1.00  1.46           H  
ATOM    434 1HB  LEU A  29      12.099   1.005   3.713  1.00  1.46           H  
ATOM    435 2HB  LEU A  29      12.349  -0.487   2.788  1.00  1.46           H  
ATOM    436  HG  LEU A  29      14.113   0.347   5.138  1.00  1.46           H  
ATOM    437 1HD1 LEU A  29      12.850  -1.284   6.450  1.00  1.46           H  
ATOM    438 2HD1 LEU A  29      11.805   0.044   5.885  1.00  1.46           H  
ATOM    439 3HD1 LEU A  29      11.748  -1.545   5.077  1.00  1.46           H  
ATOM    440 1HD2 LEU A  29      14.739  -2.021   5.042  1.00  1.46           H  
ATOM    441 2HD2 LEU A  29      13.662  -2.266   3.663  1.00  1.46           H  
ATOM    442 3HD2 LEU A  29      15.083  -1.216   3.503  1.00  1.46           H  
ATOM    443  N   GLU A  30      12.456   2.405   1.072  1.00  1.33           N  
ATOM    444  CA  GLU A  30      11.892   2.783  -0.206  1.00  1.33           C  
ATOM    445  C   GLU A  30      12.972   3.325  -1.141  1.00  1.33           C  
ATOM    446  O   GLU A  30      12.927   3.060  -2.345  1.00  1.33           O  
ATOM    447  CB  GLU A  30      10.715   3.718   0.001  1.00  1.33           C  
ATOM    448  CG  GLU A  30       9.506   2.966   0.607  1.00  1.33           C  
ATOM    449  CD  GLU A  30       8.976   1.867  -0.296  1.00  1.33           C  
ATOM    450  OE1 GLU A  30       8.702   2.146  -1.437  1.00  1.33           O  
ATOM    451  OE2 GLU A  30       8.854   0.748   0.155  1.00  1.33           O  
ATOM    452  H   GLU A  30      12.210   2.937   1.913  1.00  1.33           H  
ATOM    453  HA  GLU A  30      11.488   1.884  -0.668  1.00  1.33           H  
ATOM    454 1HB  GLU A  30      11.001   4.522   0.687  1.00  1.33           H  
ATOM    455 2HB  GLU A  30      10.417   4.167  -0.944  1.00  1.33           H  
ATOM    456 1HG  GLU A  30       9.817   2.523   1.556  1.00  1.33           H  
ATOM    457 2HG  GLU A  30       8.704   3.639   0.811  1.00  1.33           H  
ATOM    458  N   THR A  31      13.973   4.026  -0.595  1.00  1.19           N  
ATOM    459  CA  THR A  31      15.077   4.534  -1.400  1.00  1.19           C  
ATOM    460  C   THR A  31      15.832   3.365  -2.035  1.00  1.19           C  
ATOM    461  O   THR A  31      16.175   3.409  -3.217  1.00  1.19           O  
ATOM    462  CB  THR A  31      16.037   5.400  -0.580  1.00  1.19           C  
ATOM    463  OG1 THR A  31      15.331   6.534  -0.040  1.00  1.19           O  
ATOM    464  CG2 THR A  31      17.152   5.869  -1.460  1.00  1.19           C  
ATOM    465  H   THR A  31      13.959   4.249   0.402  1.00  1.19           H  
ATOM    466  HA  THR A  31      14.665   5.149  -2.205  1.00  1.19           H  
ATOM    467  HB  THR A  31      16.455   4.814   0.239  1.00  1.19           H  
ATOM    468  HG1 THR A  31      14.652   6.213   0.597  1.00  1.19           H  
ATOM    469 1HG2 THR A  31      17.847   6.478  -0.882  1.00  1.19           H  
ATOM    470 2HG2 THR A  31      17.661   4.998  -1.847  1.00  1.19           H  
ATOM    471 3HG2 THR A  31      16.750   6.456  -2.285  1.00  1.19           H  
ATOM    472  N   ILE A  32      16.056   2.295  -1.261  1.00  1.06           N  
ATOM    473  CA  ILE A  32      16.732   1.119  -1.794  1.00  1.06           C  
ATOM    474  C   ILE A  32      15.931   0.544  -2.938  1.00  1.06           C  
ATOM    475  O   ILE A  32      16.488   0.253  -3.998  1.00  1.06           O  
ATOM    476  CB  ILE A  32      16.869  -0.004  -0.748  1.00  1.06           C  
ATOM    477  CG1 ILE A  32      17.811   0.395   0.324  1.00  1.06           C  
ATOM    478  CG2 ILE A  32      17.374  -1.270  -1.441  1.00  1.06           C  
ATOM    479  CD1 ILE A  32      17.765  -0.471   1.524  1.00  1.06           C  
ATOM    480  H   ILE A  32      15.777   2.322  -0.281  1.00  1.06           H  
ATOM    481  HA  ILE A  32      17.718   1.408  -2.156  1.00  1.06           H  
ATOM    482  HB  ILE A  32      15.901  -0.196  -0.288  1.00  1.06           H  
ATOM    483 1HG1 ILE A  32      18.817   0.348  -0.073  1.00  1.06           H  
ATOM    484 2HG1 ILE A  32      17.593   1.407   0.617  1.00  1.06           H  
ATOM    485 1HG2 ILE A  32      17.465  -2.067  -0.710  1.00  1.06           H  
ATOM    486 2HG2 ILE A  32      16.671  -1.575  -2.221  1.00  1.06           H  
ATOM    487 3HG2 ILE A  32      18.348  -1.073  -1.890  1.00  1.06           H  
ATOM    488 1HD1 ILE A  32      18.483  -0.107   2.240  1.00  1.06           H  
ATOM    489 2HD1 ILE A  32      16.781  -0.433   1.948  1.00  1.06           H  
ATOM    490 3HD1 ILE A  32      17.994  -1.481   1.248  1.00  1.06           H  
ATOM    491  N   ASN A  33      14.615   0.408  -2.739  1.00  0.95           N  
ATOM    492  CA  ASN A  33      13.766  -0.156  -3.775  1.00  0.95           C  
ATOM    493  C   ASN A  33      13.823   0.699  -5.045  1.00  0.95           C  
ATOM    494  O   ASN A  33      13.888   0.162  -6.157  1.00  0.95           O  
ATOM    495  CB  ASN A  33      12.336  -0.257  -3.266  1.00  0.95           C  
ATOM    496  CG  ASN A  33      12.158  -1.330  -2.214  1.00  0.95           C  
ATOM    497  OD1 ASN A  33      12.977  -2.247  -2.080  1.00  0.95           O  
ATOM    498  ND2 ASN A  33      11.093  -1.230  -1.462  1.00  0.95           N  
ATOM    499  H   ASN A  33      14.211   0.667  -1.838  1.00  0.95           H  
ATOM    500  HA  ASN A  33      14.132  -1.151  -4.025  1.00  0.95           H  
ATOM    501 1HB  ASN A  33      12.031   0.699  -2.843  1.00  0.95           H  
ATOM    502 2HB  ASN A  33      11.670  -0.470  -4.100  1.00  0.95           H  
ATOM    503 1HD2 ASN A  33      10.918  -1.901  -0.745  1.00  0.95           H  
ATOM    504 2HD2 ASN A  33      10.446  -0.470  -1.597  1.00  0.95           H  
ATOM    505  N   GLU A  34      13.851   2.026  -4.881  1.00  0.85           N  
ATOM    506  CA  GLU A  34      13.939   2.932  -6.017  1.00  0.85           C  
ATOM    507  C   GLU A  34      15.257   2.724  -6.765  1.00  0.85           C  
ATOM    508  O   GLU A  34      15.266   2.575  -7.991  1.00  0.85           O  
ATOM    509  CB  GLU A  34      13.794   4.394  -5.553  1.00  0.85           C  
ATOM    510  CG  GLU A  34      13.836   5.410  -6.677  1.00  0.85           C  
ATOM    511  CD  GLU A  34      13.631   6.878  -6.249  1.00  0.85           C  
ATOM    512  OE1 GLU A  34      13.493   7.132  -5.080  1.00  0.85           O  
ATOM    513  OE2 GLU A  34      13.595   7.736  -7.116  1.00  0.85           O  
ATOM    514  H   GLU A  34      13.774   2.413  -3.940  1.00  0.85           H  
ATOM    515  HA  GLU A  34      13.122   2.707  -6.702  1.00  0.85           H  
ATOM    516 1HB  GLU A  34      12.856   4.514  -5.011  1.00  0.85           H  
ATOM    517 2HB  GLU A  34      14.600   4.634  -4.862  1.00  0.85           H  
ATOM    518 1HG  GLU A  34      14.819   5.314  -7.103  1.00  0.85           H  
ATOM    519 2HG  GLU A  34      13.105   5.141  -7.438  1.00  0.85           H  
ATOM    520  N   TYR A  35      16.367   2.667  -6.025  1.00  0.79           N  
ATOM    521  CA  TYR A  35      17.669   2.480  -6.649  1.00  0.79           C  
ATOM    522  C   TYR A  35      17.768   1.140  -7.363  1.00  0.79           C  
ATOM    523  O   TYR A  35      18.301   1.073  -8.476  1.00  0.79           O  
ATOM    524  CB  TYR A  35      18.780   2.609  -5.619  1.00  0.79           C  
ATOM    525  CG  TYR A  35      19.008   4.016  -5.165  1.00  0.79           C  
ATOM    526  CD1 TYR A  35      19.641   4.264  -3.963  1.00  0.79           C  
ATOM    527  CD2 TYR A  35      18.566   5.070  -5.952  1.00  0.79           C  
ATOM    528  CE1 TYR A  35      19.844   5.565  -3.555  1.00  0.79           C  
ATOM    529  CE2 TYR A  35      18.766   6.364  -5.542  1.00  0.79           C  
ATOM    530  CZ  TYR A  35      19.404   6.614  -4.346  1.00  0.79           C  
ATOM    531  OH  TYR A  35      19.606   7.908  -3.931  1.00  0.79           O  
ATOM    532  H   TYR A  35      16.300   2.787  -5.013  1.00  0.79           H  
ATOM    533  HA  TYR A  35      17.802   3.258  -7.399  1.00  0.79           H  
ATOM    534 1HB  TYR A  35      18.534   2.000  -4.742  1.00  0.79           H  
ATOM    535 2HB  TYR A  35      19.715   2.227  -6.035  1.00  0.79           H  
ATOM    536  HD1 TYR A  35      19.985   3.438  -3.340  1.00  0.79           H  
ATOM    537  HD2 TYR A  35      18.060   4.872  -6.896  1.00  0.79           H  
ATOM    538  HE1 TYR A  35      20.347   5.766  -2.607  1.00  0.79           H  
ATOM    539  HE2 TYR A  35      18.416   7.191  -6.162  1.00  0.79           H  
ATOM    540  HH  TYR A  35      20.077   7.903  -3.092  1.00  0.79           H  
ATOM    541  N   GLU A  36      17.231   0.073  -6.761  1.00  0.75           N  
ATOM    542  CA  GLU A  36      17.274  -1.211  -7.440  1.00  0.75           C  
ATOM    543  C   GLU A  36      16.423  -1.172  -8.706  1.00  0.75           C  
ATOM    544  O   GLU A  36      16.811  -1.730  -9.737  1.00  0.75           O  
ATOM    545  CB  GLU A  36      16.866  -2.372  -6.517  1.00  0.75           C  
ATOM    546  CG  GLU A  36      17.921  -2.708  -5.444  1.00  0.75           C  
ATOM    547  CD  GLU A  36      17.587  -3.934  -4.604  1.00  0.75           C  
ATOM    548  OE1 GLU A  36      16.445  -4.310  -4.542  1.00  0.75           O  
ATOM    549  OE2 GLU A  36      18.510  -4.528  -4.067  1.00  0.75           O  
ATOM    550  H   GLU A  36      16.811   0.160  -5.835  1.00  0.75           H  
ATOM    551  HA  GLU A  36      18.304  -1.396  -7.741  1.00  0.75           H  
ATOM    552 1HB  GLU A  36      15.934  -2.114  -6.006  1.00  0.75           H  
ATOM    553 2HB  GLU A  36      16.685  -3.263  -7.110  1.00  0.75           H  
ATOM    554 1HG  GLU A  36      18.883  -2.865  -5.932  1.00  0.75           H  
ATOM    555 2HG  GLU A  36      18.022  -1.844  -4.784  1.00  0.75           H  
ATOM    556  N   ALA A  37      15.272  -0.493  -8.663  1.00  0.74           N  
ATOM    557  CA  ALA A  37      14.450  -0.400  -9.858  1.00  0.74           C  
ATOM    558  C   ALA A  37      15.215   0.307 -10.970  1.00  0.74           C  
ATOM    559  O   ALA A  37      15.181  -0.119 -12.129  1.00  0.74           O  
ATOM    560  CB  ALA A  37      13.154   0.332  -9.558  1.00  0.74           C  
ATOM    561  H   ALA A  37      14.953  -0.057  -7.794  1.00  0.74           H  
ATOM    562  HA  ALA A  37      14.226  -1.408 -10.197  1.00  0.74           H  
ATOM    563 1HB  ALA A  37      12.543   0.379 -10.455  1.00  0.74           H  
ATOM    564 2HB  ALA A  37      12.616  -0.197  -8.772  1.00  0.74           H  
ATOM    565 3HB  ALA A  37      13.384   1.342  -9.221  1.00  0.74           H  
ATOM    566  N   TYR A  38      15.952   1.363 -10.606  1.00  0.77           N  
ATOM    567  CA  TYR A  38      16.727   2.098 -11.589  1.00  0.77           C  
ATOM    568  C   TYR A  38      17.846   1.240 -12.154  1.00  0.77           C  
ATOM    569  O   TYR A  38      18.108   1.260 -13.365  1.00  0.77           O  
ATOM    570  CB  TYR A  38      17.304   3.363 -10.970  1.00  0.77           C  
ATOM    571  CG  TYR A  38      16.292   4.392 -10.670  1.00  0.77           C  
ATOM    572  CD1 TYR A  38      16.565   5.356  -9.731  1.00  0.77           C  
ATOM    573  CD2 TYR A  38      15.075   4.375 -11.324  1.00  0.77           C  
ATOM    574  CE1 TYR A  38      15.638   6.313  -9.445  1.00  0.77           C  
ATOM    575  CE2 TYR A  38      14.132   5.330 -11.032  1.00  0.77           C  
ATOM    576  CZ  TYR A  38      14.410   6.299 -10.094  1.00  0.77           C  
ATOM    577  OH  TYR A  38      13.470   7.254  -9.788  1.00  0.77           O  
ATOM    578  H   TYR A  38      15.932   1.677  -9.636  1.00  0.77           H  
ATOM    579  HA  TYR A  38      16.073   2.378 -12.409  1.00  0.77           H  
ATOM    580 1HB  TYR A  38      17.822   3.115 -10.044  1.00  0.77           H  
ATOM    581 2HB  TYR A  38      18.034   3.792 -11.647  1.00  0.77           H  
ATOM    582  HD1 TYR A  38      17.509   5.354  -9.218  1.00  0.77           H  
ATOM    583  HD2 TYR A  38      14.859   3.604 -12.064  1.00  0.77           H  
ATOM    584  HE1 TYR A  38      15.853   7.079  -8.697  1.00  0.77           H  
ATOM    585  HE2 TYR A  38      13.169   5.320 -11.538  1.00  0.77           H  
ATOM    586  HH  TYR A  38      13.589   7.530  -8.849  1.00  0.77           H  
ATOM    587  N   ALA A  39      18.498   0.456 -11.292  1.00  0.90           N  
ATOM    588  CA  ALA A  39      19.569  -0.414 -11.746  1.00  0.90           C  
ATOM    589  C   ALA A  39      19.039  -1.435 -12.751  1.00  0.90           C  
ATOM    590  O   ALA A  39      19.700  -1.732 -13.746  1.00  0.90           O  
ATOM    591  CB  ALA A  39      20.203  -1.134 -10.565  1.00  0.90           C  
ATOM    592  H   ALA A  39      18.259   0.489 -10.300  1.00  0.90           H  
ATOM    593  HA  ALA A  39      20.319   0.199 -12.240  1.00  0.90           H  
ATOM    594 1HB  ALA A  39      21.013  -1.764 -10.923  1.00  0.90           H  
ATOM    595 2HB  ALA A  39      20.593  -0.402  -9.857  1.00  0.90           H  
ATOM    596 3HB  ALA A  39      19.453  -1.747 -10.073  1.00  0.90           H  
ATOM    597  N   ARG A  40      17.838  -1.969 -12.496  1.00  1.22           N  
ATOM    598  CA  ARG A  40      17.236  -2.942 -13.401  1.00  1.22           C  
ATOM    599  C   ARG A  40      16.813  -2.308 -14.729  1.00  1.22           C  
ATOM    600  O   ARG A  40      16.986  -2.902 -15.793  1.00  1.22           O  
ATOM    601  CB  ARG A  40      16.019  -3.609 -12.762  1.00  1.22           C  
ATOM    602  CG  ARG A  40      16.316  -4.596 -11.612  1.00  1.22           C  
ATOM    603  CD  ARG A  40      15.103  -5.425 -11.259  1.00  1.22           C  
ATOM    604  NE  ARG A  40      13.996  -4.623 -10.732  1.00  1.22           N  
ATOM    605  CZ  ARG A  40      13.795  -4.329  -9.427  1.00  1.22           C  
ATOM    606  NH1 ARG A  40      14.615  -4.779  -8.506  1.00  1.22           N  
ATOM    607  NH2 ARG A  40      12.761  -3.589  -9.069  1.00  1.22           N  
ATOM    608  H   ARG A  40      17.345  -1.710 -11.640  1.00  1.22           H  
ATOM    609  HA  ARG A  40      17.977  -3.712 -13.612  1.00  1.22           H  
ATOM    610 1HB  ARG A  40      15.367  -2.833 -12.356  1.00  1.22           H  
ATOM    611 2HB  ARG A  40      15.455  -4.142 -13.524  1.00  1.22           H  
ATOM    612 1HG  ARG A  40      17.118  -5.268 -11.912  1.00  1.22           H  
ATOM    613 2HG  ARG A  40      16.623  -4.040 -10.727  1.00  1.22           H  
ATOM    614 1HD  ARG A  40      14.749  -5.943 -12.150  1.00  1.22           H  
ATOM    615 2HD  ARG A  40      15.377  -6.159 -10.503  1.00  1.22           H  
ATOM    616  HE  ARG A  40      13.331  -4.255 -11.398  1.00  1.22           H  
ATOM    617 1HH1 ARG A  40      15.409  -5.344  -8.766  1.00  1.22           H  
ATOM    618 2HH1 ARG A  40      14.435  -4.565  -7.531  1.00  1.22           H  
ATOM    619 1HH2 ARG A  40      12.116  -3.244  -9.765  1.00  1.22           H  
ATOM    620 2HH2 ARG A  40      12.610  -3.372  -8.087  1.00  1.22           H  
ATOM    621  N   ALA A  41      16.230  -1.107 -14.659  1.00  1.92           N  
ATOM    622  CA  ALA A  41      15.770  -0.384 -15.843  1.00  1.92           C  
ATOM    623  C   ALA A  41      16.906   0.075 -16.762  1.00  1.92           C  
ATOM    624  O   ALA A  41      16.768   0.069 -17.988  1.00  1.92           O  
ATOM    625  CB  ALA A  41      14.964   0.829 -15.416  1.00  1.92           C  
ATOM    626  H   ALA A  41      16.085  -0.680 -13.745  1.00  1.92           H  
ATOM    627  HA  ALA A  41      15.130  -1.057 -16.413  1.00  1.92           H  
ATOM    628 1HB  ALA A  41      14.586   1.344 -16.296  1.00  1.92           H  
ATOM    629 2HB  ALA A  41      14.130   0.507 -14.791  1.00  1.92           H  
ATOM    630 3HB  ALA A  41      15.606   1.500 -14.845  1.00  1.92           H  
ATOM    631  N   SER A  42      18.018   0.503 -16.169  1.00  3.19           N  
ATOM    632  CA  SER A  42      19.140   1.056 -16.914  1.00  3.19           C  
ATOM    633  C   SER A  42      19.772   0.076 -17.896  1.00  3.19           C  
ATOM    634  O   SER A  42      19.918  -1.116 -17.610  1.00  3.19           O  
ATOM    635  CB  SER A  42      20.187   1.543 -15.938  1.00  3.19           C  
ATOM    636  OG  SER A  42      19.688   2.590 -15.153  1.00  3.19           O  
ATOM    637  H   SER A  42      18.073   0.493 -15.151  1.00  3.19           H  
ATOM    638  HA  SER A  42      18.772   1.911 -17.480  1.00  3.19           H  
ATOM    639 1HB  SER A  42      20.478   0.724 -15.288  1.00  3.19           H  
ATOM    640 2HB  SER A  42      21.077   1.871 -16.475  1.00  3.19           H  
ATOM    641  HG  SER A  42      18.993   2.184 -14.584  1.00  3.19           H  
ATOM    642  N   SER A  43      20.203   0.608 -19.046  1.00  4.89           N  
ATOM    643  CA  SER A  43      20.891  -0.184 -20.063  1.00  4.89           C  
ATOM    644  C   SER A  43      22.417  -0.015 -20.045  1.00  4.89           C  
ATOM    645  O   SER A  43      23.141  -0.831 -20.609  1.00  4.89           O  
ATOM    646  CB  SER A  43      20.355   0.179 -21.435  1.00  4.89           C  
ATOM    647  OG  SER A  43      20.635   1.515 -21.751  1.00  4.89           O  
ATOM    648  H   SER A  43      20.026   1.586 -19.222  1.00  4.89           H  
ATOM    649  HA  SER A  43      20.664  -1.229 -19.889  1.00  4.89           H  
ATOM    650 1HB  SER A  43      20.794  -0.475 -22.186  1.00  4.89           H  
ATOM    651 2HB  SER A  43      19.277   0.020 -21.451  1.00  4.89           H  
ATOM    652  HG  SER A  43      21.569   1.543 -21.980  1.00  4.89           H  
ATOM    653  N   ASN A  44      22.889   1.064 -19.418  1.00  6.17           N  
ATOM    654  CA  ASN A  44      24.312   1.417 -19.386  1.00  6.17           C  
ATOM    655  C   ASN A  44      24.994   0.902 -18.108  1.00  6.17           C  
ATOM    656  O   ASN A  44      24.661   1.390 -17.028  1.00  6.17           O  
ATOM    657  CB  ASN A  44      24.495   2.918 -19.509  1.00  6.17           C  
ATOM    658  CG  ASN A  44      25.960   3.349 -19.635  1.00  6.17           C  
ATOM    659  OD1 ASN A  44      26.898   2.791 -19.040  1.00  6.17           O  
ATOM    660  ND2 ASN A  44      26.165   4.375 -20.430  1.00  6.17           N  
ATOM    661  H   ASN A  44      22.225   1.671 -18.963  1.00  6.17           H  
ATOM    662  HA  ASN A  44      24.776   0.983 -20.261  1.00  6.17           H  
ATOM    663 1HB  ASN A  44      23.948   3.276 -20.383  1.00  6.17           H  
ATOM    664 2HB  ASN A  44      24.060   3.398 -18.640  1.00  6.17           H  
ATOM    665 1HD2 ASN A  44      27.097   4.723 -20.567  1.00  6.17           H  
ATOM    666 2HD2 ASN A  44      25.396   4.808 -20.900  1.00  6.17           H  
ATOM    667  N   PRO A  45      25.934  -0.064 -18.174  1.00  6.00           N  
ATOM    668  CA  PRO A  45      26.637  -0.658 -17.043  1.00  6.00           C  
ATOM    669  C   PRO A  45      27.230   0.356 -16.060  1.00  6.00           C  
ATOM    670  O   PRO A  45      27.344   0.061 -14.869  1.00  6.00           O  
ATOM    671  CB  PRO A  45      27.759  -1.435 -17.740  1.00  6.00           C  
ATOM    672  CG  PRO A  45      27.176  -1.820 -19.067  1.00  6.00           C  
ATOM    673  CD  PRO A  45      26.343  -0.635 -19.482  1.00  6.00           C  
ATOM    674  HA  PRO A  45      25.973  -1.348 -16.525  1.00  6.00           H  
ATOM    675 1HB  PRO A  45      28.655  -0.800 -17.833  1.00  6.00           H  
ATOM    676 2HB  PRO A  45      28.046  -2.305 -17.131  1.00  6.00           H  
ATOM    677 1HG  PRO A  45      27.980  -2.039 -19.785  1.00  6.00           H  
ATOM    678 2HG  PRO A  45      26.581  -2.740 -18.968  1.00  6.00           H  
ATOM    679 1HD  PRO A  45      26.939   0.086 -20.061  1.00  6.00           H  
ATOM    680 2HD  PRO A  45      25.489  -1.030 -20.039  1.00  6.00           H  
ATOM    681  N   GLU A  46      27.631   1.544 -16.530  1.00  4.50           N  
ATOM    682  CA  GLU A  46      28.210   2.530 -15.613  1.00  4.50           C  
ATOM    683  C   GLU A  46      27.140   3.071 -14.673  1.00  4.50           C  
ATOM    684  O   GLU A  46      27.397   3.383 -13.505  1.00  4.50           O  
ATOM    685  CB  GLU A  46      28.864   3.685 -16.375  1.00  4.50           C  
ATOM    686  CG  GLU A  46      30.116   3.292 -17.162  1.00  4.50           C  
ATOM    687  CD  GLU A  46      30.774   4.459 -17.882  1.00  4.50           C  
ATOM    688  OE1 GLU A  46      30.223   5.535 -17.870  1.00  4.50           O  
ATOM    689  OE2 GLU A  46      31.831   4.265 -18.439  1.00  4.50           O  
ATOM    690  H   GLU A  46      27.502   1.794 -17.509  1.00  4.50           H  
ATOM    691  HA  GLU A  46      28.973   2.035 -15.010  1.00  4.50           H  
ATOM    692 1HB  GLU A  46      28.144   4.112 -17.073  1.00  4.50           H  
ATOM    693 2HB  GLU A  46      29.140   4.471 -15.673  1.00  4.50           H  
ATOM    694 1HG  GLU A  46      30.836   2.849 -16.474  1.00  4.50           H  
ATOM    695 2HG  GLU A  46      29.837   2.530 -17.891  1.00  4.50           H  
ATOM    696  N   VAL A  47      25.935   3.198 -15.214  1.00  2.81           N  
ATOM    697  CA  VAL A  47      24.797   3.745 -14.513  1.00  2.81           C  
ATOM    698  C   VAL A  47      24.262   2.675 -13.600  1.00  2.81           C  
ATOM    699  O   VAL A  47      23.915   2.938 -12.445  1.00  2.81           O  
ATOM    700  CB  VAL A  47      23.732   4.216 -15.500  1.00  2.81           C  
ATOM    701  CG1 VAL A  47      22.503   4.663 -14.753  1.00  2.81           C  
ATOM    702  CG2 VAL A  47      24.311   5.319 -16.361  1.00  2.81           C  
ATOM    703  H   VAL A  47      25.786   2.854 -16.157  1.00  2.81           H  
ATOM    704  HA  VAL A  47      25.122   4.597 -13.916  1.00  2.81           H  
ATOM    705  HB  VAL A  47      23.436   3.384 -16.132  1.00  2.81           H  
ATOM    706 1HG1 VAL A  47      21.739   4.981 -15.462  1.00  2.81           H  
ATOM    707 2HG1 VAL A  47      22.124   3.830 -14.167  1.00  2.81           H  
ATOM    708 3HG1 VAL A  47      22.756   5.493 -14.094  1.00  2.81           H  
ATOM    709 1HG2 VAL A  47      23.564   5.651 -17.081  1.00  2.81           H  
ATOM    710 2HG2 VAL A  47      24.607   6.155 -15.730  1.00  2.81           H  
ATOM    711 3HG2 VAL A  47      25.187   4.939 -16.893  1.00  2.81           H  
ATOM    712  N   ARG A  48      24.212   1.448 -14.119  1.00  1.64           N  
ATOM    713  CA  ARG A  48      23.751   0.344 -13.307  1.00  1.64           C  
ATOM    714  C   ARG A  48      24.658   0.226 -12.092  1.00  1.64           C  
ATOM    715  O   ARG A  48      24.171   0.160 -10.965  1.00  1.64           O  
ATOM    716  CB  ARG A  48      23.830  -0.966 -14.072  1.00  1.64           C  
ATOM    717  CG  ARG A  48      22.855  -1.140 -15.200  1.00  1.64           C  
ATOM    718  CD  ARG A  48      23.075  -2.423 -15.911  1.00  1.64           C  
ATOM    719  NE  ARG A  48      22.126  -2.617 -16.955  1.00  1.64           N  
ATOM    720  CZ  ARG A  48      22.183  -3.554 -17.899  1.00  1.64           C  
ATOM    721  NH1 ARG A  48      23.179  -4.408 -17.962  1.00  1.64           N  
ATOM    722  NH2 ARG A  48      21.202  -3.590 -18.758  1.00  1.64           N  
ATOM    723  H   ARG A  48      24.497   1.301 -15.088  1.00  1.64           H  
ATOM    724  HA  ARG A  48      22.727   0.533 -12.986  1.00  1.64           H  
ATOM    725 1HB  ARG A  48      24.827  -1.076 -14.477  1.00  1.64           H  
ATOM    726 2HB  ARG A  48      23.674  -1.791 -13.377  1.00  1.64           H  
ATOM    727 1HG  ARG A  48      21.845  -1.138 -14.814  1.00  1.64           H  
ATOM    728 2HG  ARG A  48      22.974  -0.325 -15.916  1.00  1.64           H  
ATOM    729 1HD  ARG A  48      24.057  -2.444 -16.351  1.00  1.64           H  
ATOM    730 2HD  ARG A  48      22.977  -3.246 -15.208  1.00  1.64           H  
ATOM    731  HE  ARG A  48      21.312  -1.998 -16.992  1.00  1.64           H  
ATOM    732 1HH1 ARG A  48      23.926  -4.358 -17.288  1.00  1.64           H  
ATOM    733 2HH1 ARG A  48      23.197  -5.107 -18.689  1.00  1.64           H  
ATOM    734 1HH2 ARG A  48      20.457  -2.884 -18.639  1.00  1.64           H  
ATOM    735 2HH2 ARG A  48      21.183  -4.274 -19.497  1.00  1.64           H  
ATOM    736  N   ALA A  49      25.982   0.290 -12.309  1.00  1.04           N  
ATOM    737  CA  ALA A  49      26.931   0.189 -11.211  1.00  1.04           C  
ATOM    738  C   ALA A  49      26.723   1.308 -10.206  1.00  1.04           C  
ATOM    739  O   ALA A  49      26.708   1.070  -9.000  1.00  1.04           O  
ATOM    740  CB  ALA A  49      28.351   0.231 -11.743  1.00  1.04           C  
ATOM    741  H   ALA A  49      26.352   0.359 -13.256  1.00  1.04           H  
ATOM    742  HA  ALA A  49      26.764  -0.763 -10.705  1.00  1.04           H  
ATOM    743 1HB  ALA A  49      29.052   0.131 -10.918  1.00  1.04           H  
ATOM    744 2HB  ALA A  49      28.495  -0.586 -12.449  1.00  1.04           H  
ATOM    745 3HB  ALA A  49      28.517   1.181 -12.253  1.00  1.04           H  
ATOM    746  N   PHE A  50      26.485   2.526 -10.694  1.00  0.77           N  
ATOM    747  CA  PHE A  50      26.234   3.650  -9.807  1.00  0.77           C  
ATOM    748  C   PHE A  50      25.063   3.357  -8.887  1.00  0.77           C  
ATOM    749  O   PHE A  50      25.182   3.474  -7.661  1.00  0.77           O  
ATOM    750  CB  PHE A  50      25.980   4.906 -10.645  1.00  0.77           C  
ATOM    751  CG  PHE A  50      25.506   6.117  -9.926  1.00  0.77           C  
ATOM    752  CD1 PHE A  50      26.363   6.907  -9.181  1.00  0.77           C  
ATOM    753  CD2 PHE A  50      24.176   6.497 -10.045  1.00  0.77           C  
ATOM    754  CE1 PHE A  50      25.897   8.050  -8.560  1.00  0.77           C  
ATOM    755  CE2 PHE A  50      23.709   7.633  -9.437  1.00  0.77           C  
ATOM    756  CZ  PHE A  50      24.573   8.416  -8.691  1.00  0.77           C  
ATOM    757  H   PHE A  50      26.524   2.695 -11.699  1.00  0.77           H  
ATOM    758  HA  PHE A  50      27.121   3.812  -9.195  1.00  0.77           H  
ATOM    759 1HB  PHE A  50      26.895   5.164 -11.176  1.00  0.77           H  
ATOM    760 2HB  PHE A  50      25.246   4.678 -11.398  1.00  0.77           H  
ATOM    761  HD1 PHE A  50      27.411   6.619  -9.090  1.00  0.77           H  
ATOM    762  HD2 PHE A  50      23.499   5.878 -10.640  1.00  0.77           H  
ATOM    763  HE1 PHE A  50      26.578   8.667  -7.973  1.00  0.77           H  
ATOM    764  HE2 PHE A  50      22.663   7.916  -9.540  1.00  0.77           H  
ATOM    765  HZ  PHE A  50      24.209   9.319  -8.206  1.00  0.77           H  
ATOM    766  N   PHE A  51      23.946   2.928  -9.464  1.00  0.67           N  
ATOM    767  CA  PHE A  51      22.775   2.658  -8.651  1.00  0.67           C  
ATOM    768  C   PHE A  51      22.935   1.443  -7.748  1.00  0.67           C  
ATOM    769  O   PHE A  51      22.422   1.435  -6.625  1.00  0.67           O  
ATOM    770  CB  PHE A  51      21.550   2.527  -9.529  1.00  0.67           C  
ATOM    771  CG  PHE A  51      21.050   3.838  -9.961  1.00  0.67           C  
ATOM    772  CD1 PHE A  51      20.581   4.731  -9.015  1.00  0.67           C  
ATOM    773  CD2 PHE A  51      21.028   4.194 -11.281  1.00  0.67           C  
ATOM    774  CE1 PHE A  51      20.114   5.966  -9.380  1.00  0.67           C  
ATOM    775  CE2 PHE A  51      20.552   5.432 -11.663  1.00  0.67           C  
ATOM    776  CZ  PHE A  51      20.096   6.321 -10.708  1.00  0.67           C  
ATOM    777  H   PHE A  51      23.912   2.818 -10.480  1.00  0.67           H  
ATOM    778  HA  PHE A  51      22.617   3.523  -8.011  1.00  0.67           H  
ATOM    779 1HB  PHE A  51      21.803   1.943 -10.419  1.00  0.67           H  
ATOM    780 2HB  PHE A  51      20.756   2.006  -8.995  1.00  0.67           H  
ATOM    781  HD1 PHE A  51      20.594   4.441  -7.966  1.00  0.67           H  
ATOM    782  HD2 PHE A  51      21.392   3.486 -12.024  1.00  0.67           H  
ATOM    783  HE1 PHE A  51      19.754   6.660  -8.621  1.00  0.67           H  
ATOM    784  HE2 PHE A  51      20.535   5.711 -12.716  1.00  0.67           H  
ATOM    785  HZ  PHE A  51      19.721   7.299 -11.008  1.00  0.67           H  
ATOM    786  N   GLN A  52      23.676   0.431  -8.195  1.00  0.65           N  
ATOM    787  CA  GLN A  52      23.911  -0.742  -7.363  1.00  0.65           C  
ATOM    788  C   GLN A  52      24.734  -0.357  -6.137  1.00  0.65           C  
ATOM    789  O   GLN A  52      24.453  -0.813  -5.023  1.00  0.65           O  
ATOM    790  CB  GLN A  52      24.603  -1.836  -8.175  1.00  0.65           C  
ATOM    791  CG  GLN A  52      23.693  -2.467  -9.236  1.00  0.65           C  
ATOM    792  CD  GLN A  52      24.425  -3.391 -10.186  1.00  0.65           C  
ATOM    793  OE1 GLN A  52      25.644  -3.298 -10.370  1.00  0.65           O  
ATOM    794  NE2 GLN A  52      23.680  -4.298 -10.810  1.00  0.65           N  
ATOM    795  H   GLN A  52      24.069   0.463  -9.137  1.00  0.65           H  
ATOM    796  HA  GLN A  52      22.948  -1.120  -7.022  1.00  0.65           H  
ATOM    797 1HB  GLN A  52      25.471  -1.411  -8.678  1.00  0.65           H  
ATOM    798 2HB  GLN A  52      24.958  -2.620  -7.509  1.00  0.65           H  
ATOM    799 1HG  GLN A  52      22.932  -3.054  -8.723  1.00  0.65           H  
ATOM    800 2HG  GLN A  52      23.218  -1.687  -9.807  1.00  0.65           H  
ATOM    801 1HE2 GLN A  52      24.104  -4.939 -11.451  1.00  0.65           H  
ATOM    802 2HE2 GLN A  52      22.697  -4.342 -10.637  1.00  0.65           H  
ATOM    803  N   HIS A  53      25.714   0.536  -6.327  1.00  0.66           N  
ATOM    804  CA  HIS A  53      26.534   0.978  -5.211  1.00  0.66           C  
ATOM    805  C   HIS A  53      25.700   1.814  -4.253  1.00  0.66           C  
ATOM    806  O   HIS A  53      25.808   1.649  -3.033  1.00  0.66           O  
ATOM    807  CB  HIS A  53      27.747   1.796  -5.683  1.00  0.66           C  
ATOM    808  CG  HIS A  53      28.823   0.983  -6.366  1.00  0.66           C  
ATOM    809  ND1 HIS A  53      29.491  -0.048  -5.733  1.00  0.66           N  
ATOM    810  CD2 HIS A  53      29.367   1.074  -7.606  1.00  0.66           C  
ATOM    811  CE1 HIS A  53      30.383  -0.565  -6.561  1.00  0.66           C  
ATOM    812  NE2 HIS A  53      30.329   0.098  -7.701  1.00  0.66           N  
ATOM    813  H   HIS A  53      25.916   0.879  -7.268  1.00  0.66           H  
ATOM    814  HA  HIS A  53      26.904   0.113  -4.665  1.00  0.66           H  
ATOM    815 1HB  HIS A  53      27.405   2.558  -6.389  1.00  0.66           H  
ATOM    816 2HB  HIS A  53      28.189   2.312  -4.834  1.00  0.66           H  
ATOM    817  HD2 HIS A  53      29.093   1.789  -8.382  1.00  0.66           H  
ATOM    818  HE1 HIS A  53      31.054  -1.395  -6.338  1.00  0.66           H  
ATOM    819  HE2 HIS A  53      30.902  -0.078  -8.513  1.00  0.66           H  
ATOM    820  N   LEU A  54      24.832   2.681  -4.787  1.00  0.67           N  
ATOM    821  CA  LEU A  54      23.996   3.477  -3.904  1.00  0.67           C  
ATOM    822  C   LEU A  54      23.053   2.573  -3.128  1.00  0.67           C  
ATOM    823  O   LEU A  54      22.837   2.773  -1.932  1.00  0.67           O  
ATOM    824  CB  LEU A  54      23.149   4.470  -4.683  1.00  0.67           C  
ATOM    825  CG  LEU A  54      23.840   5.603  -5.372  1.00  0.67           C  
ATOM    826  CD1 LEU A  54      22.820   6.320  -6.203  1.00  0.67           C  
ATOM    827  CD2 LEU A  54      24.447   6.522  -4.356  1.00  0.67           C  
ATOM    828  H   LEU A  54      24.782   2.805  -5.801  1.00  0.67           H  
ATOM    829  HA  LEU A  54      24.633   4.012  -3.201  1.00  0.67           H  
ATOM    830 1HB  LEU A  54      22.572   3.924  -5.431  1.00  0.67           H  
ATOM    831 2HB  LEU A  54      22.468   4.913  -3.987  1.00  0.67           H  
ATOM    832  HG  LEU A  54      24.619   5.227  -6.027  1.00  0.67           H  
ATOM    833 1HD1 LEU A  54      23.287   7.135  -6.698  1.00  0.67           H  
ATOM    834 2HD1 LEU A  54      22.405   5.640  -6.931  1.00  0.67           H  
ATOM    835 3HD1 LEU A  54      22.033   6.694  -5.564  1.00  0.67           H  
ATOM    836 1HD2 LEU A  54      24.937   7.352  -4.869  1.00  0.67           H  
ATOM    837 2HD2 LEU A  54      23.666   6.907  -3.702  1.00  0.67           H  
ATOM    838 3HD2 LEU A  54      25.182   5.974  -3.763  1.00  0.67           H  
ATOM    839  N   ALA A  55      22.502   1.551  -3.788  1.00  0.67           N  
ATOM    840  CA  ALA A  55      21.605   0.647  -3.097  1.00  0.67           C  
ATOM    841  C   ALA A  55      22.342  -0.031  -1.955  1.00  0.67           C  
ATOM    842  O   ALA A  55      21.816  -0.135  -0.849  1.00  0.67           O  
ATOM    843  CB  ALA A  55      21.050  -0.391  -4.057  1.00  0.67           C  
ATOM    844  H   ALA A  55      22.685   1.416  -4.782  1.00  0.67           H  
ATOM    845  HA  ALA A  55      20.782   1.229  -2.678  1.00  0.67           H  
ATOM    846 1HB  ALA A  55      20.368  -1.056  -3.531  1.00  0.67           H  
ATOM    847 2HB  ALA A  55      20.518   0.107  -4.867  1.00  0.67           H  
ATOM    848 3HB  ALA A  55      21.873  -0.969  -4.473  1.00  0.67           H  
ATOM    849  N   ALA A  56      23.596  -0.442  -2.199  1.00  0.68           N  
ATOM    850  CA  ALA A  56      24.372  -1.086  -1.151  1.00  0.68           C  
ATOM    851  C   ALA A  56      24.583  -0.145   0.025  1.00  0.68           C  
ATOM    852  O   ALA A  56      24.447  -0.556   1.182  1.00  0.68           O  
ATOM    853  CB  ALA A  56      25.713  -1.543  -1.693  1.00  0.68           C  
ATOM    854  H   ALA A  56      23.995  -0.343  -3.133  1.00  0.68           H  
ATOM    855  HA  ALA A  56      23.815  -1.951  -0.801  1.00  0.68           H  
ATOM    856 1HB  ALA A  56      26.272  -2.044  -0.905  1.00  0.68           H  
ATOM    857 2HB  ALA A  56      25.552  -2.230  -2.523  1.00  0.68           H  
ATOM    858 3HB  ALA A  56      26.276  -0.680  -2.045  1.00  0.68           H  
ATOM    859  N   GLU A  57      24.881   1.128  -0.257  1.00  0.69           N  
ATOM    860  CA  GLU A  57      25.073   2.082   0.826  1.00  0.69           C  
ATOM    861  C   GLU A  57      23.800   2.217   1.647  1.00  0.69           C  
ATOM    862  O   GLU A  57      23.832   2.220   2.883  1.00  0.69           O  
ATOM    863  CB  GLU A  57      25.507   3.459   0.312  1.00  0.69           C  
ATOM    864  CG  GLU A  57      25.687   4.447   1.447  1.00  0.69           C  
ATOM    865  CD  GLU A  57      26.186   5.825   1.093  1.00  0.69           C  
ATOM    866  OE1 GLU A  57      26.574   6.057  -0.028  1.00  0.69           O  
ATOM    867  OE2 GLU A  57      26.138   6.668   1.977  1.00  0.69           O  
ATOM    868  H   GLU A  57      24.996   1.419  -1.230  1.00  0.69           H  
ATOM    869  HA  GLU A  57      25.857   1.702   1.484  1.00  0.69           H  
ATOM    870 1HB  GLU A  57      26.441   3.373  -0.245  1.00  0.69           H  
ATOM    871 2HB  GLU A  57      24.748   3.850  -0.368  1.00  0.69           H  
ATOM    872 1HG  GLU A  57      24.717   4.559   1.874  1.00  0.69           H  
ATOM    873 2HG  GLU A  57      26.336   4.007   2.204  1.00  0.69           H  
ATOM    874  N   GLU A  58      22.664   2.311   0.964  1.00  0.71           N  
ATOM    875  CA  GLU A  58      21.413   2.471   1.674  1.00  0.71           C  
ATOM    876  C   GLU A  58      21.138   1.232   2.526  1.00  0.71           C  
ATOM    877  O   GLU A  58      20.653   1.362   3.648  1.00  0.71           O  
ATOM    878  CB  GLU A  58      20.279   2.758   0.695  1.00  0.71           C  
ATOM    879  CG  GLU A  58      20.321   4.127  -0.006  1.00  0.71           C  
ATOM    880  CD  GLU A  58      20.075   5.310   0.892  1.00  0.71           C  
ATOM    881  OE1 GLU A  58      19.085   5.313   1.570  1.00  0.71           O  
ATOM    882  OE2 GLU A  58      20.871   6.219   0.887  1.00  0.71           O  
ATOM    883  H   GLU A  58      22.683   2.299  -0.058  1.00  0.71           H  
ATOM    884  HA  GLU A  58      21.498   3.325   2.339  1.00  0.71           H  
ATOM    885 1HB  GLU A  58      20.293   2.012  -0.090  1.00  0.71           H  
ATOM    886 2HB  GLU A  58      19.334   2.695   1.220  1.00  0.71           H  
ATOM    887 1HG  GLU A  58      21.298   4.246  -0.471  1.00  0.71           H  
ATOM    888 2HG  GLU A  58      19.580   4.113  -0.794  1.00  0.71           H  
ATOM    889  N   LYS A  59      21.498   0.036   2.037  1.00  0.74           N  
ATOM    890  CA  LYS A  59      21.298  -1.185   2.819  1.00  0.74           C  
ATOM    891  C   LYS A  59      22.124  -1.141   4.101  1.00  0.74           C  
ATOM    892  O   LYS A  59      21.648  -1.561   5.167  1.00  0.74           O  
ATOM    893  CB  LYS A  59      21.645  -2.422   1.987  1.00  0.74           C  
ATOM    894  CG  LYS A  59      20.640  -2.698   0.883  1.00  0.74           C  
ATOM    895  CD  LYS A  59      21.025  -3.857   0.006  1.00  0.74           C  
ATOM    896  CE  LYS A  59      20.039  -3.980  -1.139  1.00  0.74           C  
ATOM    897  NZ  LYS A  59      20.367  -5.089  -2.054  1.00  0.74           N  
ATOM    898  H   LYS A  59      21.879  -0.024   1.092  1.00  0.74           H  
ATOM    899  HA  LYS A  59      20.252  -1.251   3.104  1.00  0.74           H  
ATOM    900 1HB  LYS A  59      22.619  -2.288   1.525  1.00  0.74           H  
ATOM    901 2HB  LYS A  59      21.702  -3.297   2.631  1.00  0.74           H  
ATOM    902 1HG  LYS A  59      19.699  -2.955   1.351  1.00  0.74           H  
ATOM    903 2HG  LYS A  59      20.490  -1.814   0.280  1.00  0.74           H  
ATOM    904 1HD  LYS A  59      22.023  -3.690  -0.398  1.00  0.74           H  
ATOM    905 2HD  LYS A  59      21.028  -4.778   0.584  1.00  0.74           H  
ATOM    906 1HE  LYS A  59      19.038  -4.134  -0.743  1.00  0.74           H  
ATOM    907 2HE  LYS A  59      20.053  -3.048  -1.708  1.00  0.74           H  
ATOM    908 1HZ  LYS A  59      19.664  -5.073  -2.802  1.00  0.74           H  
ATOM    909 2HZ  LYS A  59      21.280  -4.948  -2.451  1.00  0.74           H  
ATOM    910 3HZ  LYS A  59      20.339  -5.969  -1.569  1.00  0.74           H  
ATOM    911  N   GLU A  60      23.350  -0.602   4.028  1.00  0.78           N  
ATOM    912  CA  GLU A  60      24.155  -0.495   5.244  1.00  0.78           C  
ATOM    913  C   GLU A  60      23.490   0.456   6.241  1.00  0.78           C  
ATOM    914  O   GLU A  60      23.454   0.175   7.447  1.00  0.78           O  
ATOM    915  CB  GLU A  60      25.588  -0.023   4.954  1.00  0.78           C  
ATOM    916  CG  GLU A  60      26.474  -1.048   4.225  1.00  0.78           C  
ATOM    917  CD  GLU A  60      27.907  -0.562   3.991  1.00  0.78           C  
ATOM    918  OE1 GLU A  60      28.196   0.578   4.281  1.00  0.78           O  
ATOM    919  OE2 GLU A  60      28.709  -1.346   3.533  1.00  0.78           O  
ATOM    920  H   GLU A  60      23.718  -0.292   3.124  1.00  0.78           H  
ATOM    921  HA  GLU A  60      24.212  -1.481   5.703  1.00  0.78           H  
ATOM    922 1HB  GLU A  60      25.553   0.877   4.339  1.00  0.78           H  
ATOM    923 2HB  GLU A  60      26.078   0.241   5.890  1.00  0.78           H  
ATOM    924 1HG  GLU A  60      26.504  -1.966   4.811  1.00  0.78           H  
ATOM    925 2HG  GLU A  60      26.013  -1.279   3.264  1.00  0.78           H  
ATOM    926  N   HIS A  61      22.900   1.547   5.732  1.00  0.81           N  
ATOM    927  CA  HIS A  61      22.241   2.508   6.612  1.00  0.81           C  
ATOM    928  C   HIS A  61      21.014   1.867   7.252  1.00  0.81           C  
ATOM    929  O   HIS A  61      20.802   2.014   8.461  1.00  0.81           O  
ATOM    930  CB  HIS A  61      21.851   3.792   5.865  1.00  0.81           C  
ATOM    931  CG  HIS A  61      23.036   4.643   5.456  1.00  0.81           C  
ATOM    932  ND1 HIS A  61      23.943   5.163   6.368  1.00  0.81           N  
ATOM    933  CD2 HIS A  61      23.438   5.070   4.246  1.00  0.81           C  
ATOM    934  CE1 HIS A  61      24.867   5.858   5.713  1.00  0.81           C  
ATOM    935  NE2 HIS A  61      24.585   5.814   4.426  1.00  0.81           N  
ATOM    936  H   HIS A  61      22.966   1.726   4.725  1.00  0.81           H  
ATOM    937  HA  HIS A  61      22.919   2.787   7.416  1.00  0.81           H  
ATOM    938 1HB  HIS A  61      21.279   3.537   4.972  1.00  0.81           H  
ATOM    939 2HB  HIS A  61      21.207   4.393   6.500  1.00  0.81           H  
ATOM    940  HD2 HIS A  61      22.952   4.858   3.297  1.00  0.81           H  
ATOM    941  HE1 HIS A  61      25.714   6.374   6.160  1.00  0.81           H  
ATOM    942  HE2 HIS A  61      25.126   6.254   3.649  1.00  0.81           H  
ATOM    943  N   VAL A  62      20.267   1.076   6.473  1.00  0.85           N  
ATOM    944  CA  VAL A  62      19.108   0.376   7.008  1.00  0.85           C  
ATOM    945  C   VAL A  62      19.515  -0.582   8.095  1.00  0.85           C  
ATOM    946  O   VAL A  62      18.890  -0.624   9.149  1.00  0.85           O  
ATOM    947  CB  VAL A  62      18.364  -0.420   5.923  1.00  0.85           C  
ATOM    948  CG1 VAL A  62      17.338  -1.324   6.550  1.00  0.85           C  
ATOM    949  CG2 VAL A  62      17.658   0.525   5.023  1.00  0.85           C  
ATOM    950  H   VAL A  62      20.489   1.002   5.481  1.00  0.85           H  
ATOM    951  HA  VAL A  62      18.424   1.118   7.422  1.00  0.85           H  
ATOM    952  HB  VAL A  62      19.074  -1.028   5.370  1.00  0.85           H  
ATOM    953 1HG1 VAL A  62      16.839  -1.876   5.771  1.00  0.85           H  
ATOM    954 2HG1 VAL A  62      17.830  -2.024   7.225  1.00  0.85           H  
ATOM    955 3HG1 VAL A  62      16.623  -0.737   7.096  1.00  0.85           H  
ATOM    956 1HG2 VAL A  62      17.123  -0.021   4.270  1.00  0.85           H  
ATOM    957 2HG2 VAL A  62      16.953   1.112   5.609  1.00  0.85           H  
ATOM    958 3HG2 VAL A  62      18.381   1.180   4.558  1.00  0.85           H  
ATOM    959  N   SER A  63      20.579  -1.343   7.869  1.00  0.86           N  
ATOM    960  CA  SER A  63      21.002  -2.303   8.868  1.00  0.86           C  
ATOM    961  C   SER A  63      21.330  -1.608  10.185  1.00  0.86           C  
ATOM    962  O   SER A  63      20.931  -2.086  11.256  1.00  0.86           O  
ATOM    963  CB  SER A  63      22.212  -3.061   8.366  1.00  0.86           C  
ATOM    964  OG  SER A  63      21.887  -3.841   7.242  1.00  0.86           O  
ATOM    965  H   SER A  63      21.076  -1.279   6.980  1.00  0.86           H  
ATOM    966  HA  SER A  63      20.185  -3.003   9.040  1.00  0.86           H  
ATOM    967 1HB  SER A  63      22.996  -2.352   8.102  1.00  0.86           H  
ATOM    968 2HB  SER A  63      22.598  -3.698   9.158  1.00  0.86           H  
ATOM    969  HG  SER A  63      21.655  -3.202   6.539  1.00  0.86           H  
ATOM    970  N   GLU A  64      22.007  -0.455  10.114  1.00  0.87           N  
ATOM    971  CA  GLU A  64      22.345   0.248  11.340  1.00  0.87           C  
ATOM    972  C   GLU A  64      21.085   0.806  11.997  1.00  0.87           C  
ATOM    973  O   GLU A  64      20.922   0.707  13.213  1.00  0.87           O  
ATOM    974  CB  GLU A  64      23.335   1.384  11.066  1.00  0.87           C  
ATOM    975  CG  GLU A  64      23.825   2.111  12.336  1.00  0.87           C  
ATOM    976  CD  GLU A  64      24.645   1.230  13.266  1.00  0.87           C  
ATOM    977  OE1 GLU A  64      25.141   0.221  12.822  1.00  0.87           O  
ATOM    978  OE2 GLU A  64      24.765   1.570  14.422  1.00  0.87           O  
ATOM    979  H   GLU A  64      22.320  -0.098   9.207  1.00  0.87           H  
ATOM    980  HA  GLU A  64      22.807  -0.459  12.029  1.00  0.87           H  
ATOM    981 1HB  GLU A  64      24.202   0.991  10.537  1.00  0.87           H  
ATOM    982 2HB  GLU A  64      22.862   2.122  10.415  1.00  0.87           H  
ATOM    983 1HG  GLU A  64      24.423   2.971  12.042  1.00  0.87           H  
ATOM    984 2HG  GLU A  64      22.960   2.474  12.877  1.00  0.87           H  
ATOM    985  N   ALA A  65      20.179   1.379  11.201  1.00  0.85           N  
ATOM    986  CA  ALA A  65      18.944   1.927  11.742  1.00  0.85           C  
ATOM    987  C   ALA A  65      18.083   0.835  12.387  1.00  0.85           C  
ATOM    988  O   ALA A  65      17.490   1.067  13.440  1.00  0.85           O  
ATOM    989  CB  ALA A  65      18.210   2.684  10.660  1.00  0.85           C  
ATOM    990  H   ALA A  65      20.355   1.447  10.197  1.00  0.85           H  
ATOM    991  HA  ALA A  65      19.198   2.620  12.526  1.00  0.85           H  
ATOM    992 1HB  ALA A  65      17.306   3.123  11.056  1.00  0.85           H  
ATOM    993 2HB  ALA A  65      18.854   3.474  10.270  1.00  0.85           H  
ATOM    994 3HB  ALA A  65      17.977   2.019   9.858  1.00  0.85           H  
ATOM    995  N   VAL A  66      18.048  -0.373  11.812  1.00  0.83           N  
ATOM    996  CA  VAL A  66      17.276  -1.454  12.425  1.00  0.83           C  
ATOM    997  C   VAL A  66      17.892  -1.797  13.769  1.00  0.83           C  
ATOM    998  O   VAL A  66      17.185  -1.964  14.767  1.00  0.83           O  
ATOM    999  CB  VAL A  66      17.219  -2.722  11.556  1.00  0.83           C  
ATOM   1000  CG1 VAL A  66      16.575  -3.829  12.357  1.00  0.83           C  
ATOM   1001  CG2 VAL A  66      16.413  -2.465  10.309  1.00  0.83           C  
ATOM   1002  H   VAL A  66      18.537  -0.532  10.934  1.00  0.83           H  
ATOM   1003  HA  VAL A  66      16.256  -1.110  12.589  1.00  0.83           H  
ATOM   1004  HB  VAL A  66      18.233  -3.029  11.288  1.00  0.83           H  
ATOM   1005 1HG1 VAL A  66      16.536  -4.734  11.756  1.00  0.83           H  
ATOM   1006 2HG1 VAL A  66      17.166  -4.009  13.251  1.00  0.83           H  
ATOM   1007 3HG1 VAL A  66      15.572  -3.536  12.638  1.00  0.83           H  
ATOM   1008 1HG2 VAL A  66      16.371  -3.372   9.710  1.00  0.83           H  
ATOM   1009 2HG2 VAL A  66      15.421  -2.164  10.589  1.00  0.83           H  
ATOM   1010 3HG2 VAL A  66      16.868  -1.693   9.740  1.00  0.83           H  
ATOM   1011  N   HIS A  67      19.224  -1.879  13.810  1.00  0.81           N  
ATOM   1012  CA  HIS A  67      19.925  -2.160  15.052  1.00  0.81           C  
ATOM   1013  C   HIS A  67      19.575  -1.083  16.086  1.00  0.81           C  
ATOM   1014  O   HIS A  67      19.200  -1.406  17.218  1.00  0.81           O  
ATOM   1015  CB  HIS A  67      21.441  -2.257  14.792  1.00  0.81           C  
ATOM   1016  CG  HIS A  67      22.290  -2.553  15.990  1.00  0.81           C  
ATOM   1017  ND1 HIS A  67      22.297  -3.785  16.619  1.00  0.81           N  
ATOM   1018  CD2 HIS A  67      23.194  -1.793  16.642  1.00  0.81           C  
ATOM   1019  CE1 HIS A  67      23.154  -3.755  17.626  1.00  0.81           C  
ATOM   1020  NE2 HIS A  67      23.712  -2.561  17.661  1.00  0.81           N  
ATOM   1021  H   HIS A  67      19.769  -1.752  12.954  1.00  0.81           H  
ATOM   1022  HA  HIS A  67      19.596  -3.118  15.447  1.00  0.81           H  
ATOM   1023 1HB  HIS A  67      21.626  -3.024  14.041  1.00  0.81           H  
ATOM   1024 2HB  HIS A  67      21.792  -1.319  14.374  1.00  0.81           H  
ATOM   1025  HD2 HIS A  67      23.460  -0.760  16.401  1.00  0.81           H  
ATOM   1026  HE1 HIS A  67      23.369  -4.576  18.308  1.00  0.81           H  
ATOM   1027  HE2 HIS A  67      24.411  -2.253  18.323  1.00  0.81           H  
ATOM   1028  N   MET A  68      19.646   0.197  15.695  1.00  0.81           N  
ATOM   1029  CA  MET A  68      19.328   1.265  16.635  1.00  0.81           C  
ATOM   1030  C   MET A  68      17.882   1.188  17.092  1.00  0.81           C  
ATOM   1031  O   MET A  68      17.595   1.407  18.271  1.00  0.81           O  
ATOM   1032  CB  MET A  68      19.592   2.636  16.021  1.00  0.81           C  
ATOM   1033  CG  MET A  68      21.065   2.975  15.822  1.00  0.81           C  
ATOM   1034  SD  MET A  68      21.322   4.693  15.334  1.00  0.81           S  
ATOM   1035  CE  MET A  68      20.675   4.697  13.674  1.00  0.81           C  
ATOM   1036  H   MET A  68      19.954   0.421  14.750  1.00  0.81           H  
ATOM   1037  HA  MET A  68      19.944   1.151  17.510  1.00  0.81           H  
ATOM   1038 1HB  MET A  68      19.105   2.688  15.046  1.00  0.81           H  
ATOM   1039 2HB  MET A  68      19.146   3.409  16.646  1.00  0.81           H  
ATOM   1040 1HG  MET A  68      21.610   2.794  16.745  1.00  0.81           H  
ATOM   1041 2HG  MET A  68      21.491   2.331  15.050  1.00  0.81           H  
ATOM   1042 1HE  MET A  68      20.773   5.691  13.248  1.00  0.81           H  
ATOM   1043 2HE  MET A  68      21.220   3.983  13.062  1.00  0.81           H  
ATOM   1044 3HE  MET A  68      19.632   4.424  13.711  1.00  0.81           H  
ATOM   1045  N   LEU A  69      16.969   0.820  16.198  1.00  0.83           N  
ATOM   1046  CA  LEU A  69      15.576   0.753  16.590  1.00  0.83           C  
ATOM   1047  C   LEU A  69      15.407  -0.308  17.657  1.00  0.83           C  
ATOM   1048  O   LEU A  69      14.735  -0.092  18.672  1.00  0.83           O  
ATOM   1049  CB  LEU A  69      14.680   0.386  15.416  1.00  0.83           C  
ATOM   1050  CG  LEU A  69      13.221   0.403  15.741  1.00  0.83           C  
ATOM   1051  CD1 LEU A  69      12.860   1.811  16.179  1.00  0.83           C  
ATOM   1052  CD2 LEU A  69      12.431   0.002  14.533  1.00  0.83           C  
ATOM   1053  H   LEU A  69      17.232   0.644  15.230  1.00  0.83           H  
ATOM   1054  HA  LEU A  69      15.273   1.716  16.993  1.00  0.83           H  
ATOM   1055 1HB  LEU A  69      14.861   1.054  14.591  1.00  0.83           H  
ATOM   1056 2HB  LEU A  69      14.936  -0.623  15.091  1.00  0.83           H  
ATOM   1057  HG  LEU A  69      13.011  -0.285  16.569  1.00  0.83           H  
ATOM   1058 1HD1 LEU A  69      11.823   1.841  16.419  1.00  0.83           H  
ATOM   1059 2HD1 LEU A  69      13.443   2.089  17.060  1.00  0.83           H  
ATOM   1060 3HD1 LEU A  69      13.066   2.506  15.373  1.00  0.83           H  
ATOM   1061 1HD2 LEU A  69      11.374   0.022  14.768  1.00  0.83           H  
ATOM   1062 2HD2 LEU A  69      12.639   0.692  13.724  1.00  0.83           H  
ATOM   1063 3HD2 LEU A  69      12.720  -0.992  14.246  1.00  0.83           H  
ATOM   1064  N   ARG A  70      16.034  -1.464  17.438  1.00  0.88           N  
ATOM   1065  CA  ARG A  70      15.923  -2.554  18.381  1.00  0.88           C  
ATOM   1066  C   ARG A  70      16.505  -2.145  19.727  1.00  0.88           C  
ATOM   1067  O   ARG A  70      15.921  -2.451  20.766  1.00  0.88           O  
ATOM   1068  CB  ARG A  70      16.618  -3.791  17.826  1.00  0.88           C  
ATOM   1069  CG  ARG A  70      15.875  -4.439  16.644  1.00  0.88           C  
ATOM   1070  CD  ARG A  70      16.648  -5.548  16.037  1.00  0.88           C  
ATOM   1071  NE  ARG A  70      15.941  -6.148  14.906  1.00  0.88           N  
ATOM   1072  CZ  ARG A  70      16.489  -7.023  14.040  1.00  0.88           C  
ATOM   1073  NH1 ARG A  70      17.741  -7.392  14.185  1.00  0.88           N  
ATOM   1074  NH2 ARG A  70      15.771  -7.509  13.042  1.00  0.88           N  
ATOM   1075  H   ARG A  70      16.578  -1.589  16.582  1.00  0.88           H  
ATOM   1076  HA  ARG A  70      14.867  -2.789  18.516  1.00  0.88           H  
ATOM   1077 1HB  ARG A  70      17.616  -3.520  17.479  1.00  0.88           H  
ATOM   1078 2HB  ARG A  70      16.729  -4.537  18.613  1.00  0.88           H  
ATOM   1079 1HG  ARG A  70      14.926  -4.843  17.001  1.00  0.88           H  
ATOM   1080 2HG  ARG A  70      15.681  -3.688  15.877  1.00  0.88           H  
ATOM   1081 1HD  ARG A  70      17.603  -5.161  15.677  1.00  0.88           H  
ATOM   1082 2HD  ARG A  70      16.825  -6.322  16.782  1.00  0.88           H  
ATOM   1083  HE  ARG A  70      14.977  -5.884  14.758  1.00  0.88           H  
ATOM   1084 1HH1 ARG A  70      18.292  -7.021  14.946  1.00  0.88           H  
ATOM   1085 2HH1 ARG A  70      18.153  -8.047  13.535  1.00  0.88           H  
ATOM   1086 1HH2 ARG A  70      14.808  -7.227  12.927  1.00  0.88           H  
ATOM   1087 2HH2 ARG A  70      16.183  -8.163  12.392  1.00  0.88           H  
ATOM   1088  N   MET A  71      17.611  -1.391  19.727  1.00  0.99           N  
ATOM   1089  CA  MET A  71      18.191  -0.959  20.996  1.00  0.99           C  
ATOM   1090  C   MET A  71      17.258   0.016  21.724  1.00  0.99           C  
ATOM   1091  O   MET A  71      17.132  -0.048  22.949  1.00  0.99           O  
ATOM   1092  CB  MET A  71      19.561  -0.314  20.785  1.00  0.99           C  
ATOM   1093  CG  MET A  71      20.669  -1.279  20.354  1.00  0.99           C  
ATOM   1094  SD  MET A  71      22.313  -0.522  20.373  1.00  0.99           S  
ATOM   1095  CE  MET A  71      22.186   0.656  19.040  1.00  0.99           C  
ATOM   1096  H   MET A  71      18.070  -1.159  18.845  1.00  0.99           H  
ATOM   1097  HA  MET A  71      18.317  -1.834  21.630  1.00  0.99           H  
ATOM   1098 1HB  MET A  71      19.475   0.451  20.012  1.00  0.99           H  
ATOM   1099 2HB  MET A  71      19.877   0.181  21.701  1.00  0.99           H  
ATOM   1100 1HG  MET A  71      20.678  -2.139  21.019  1.00  0.99           H  
ATOM   1101 2HG  MET A  71      20.470  -1.639  19.346  1.00  0.99           H  
ATOM   1102 1HE  MET A  71      23.132   1.182  18.922  1.00  0.99           H  
ATOM   1103 2HE  MET A  71      21.938   0.144  18.122  1.00  0.99           H  
ATOM   1104 3HE  MET A  71      21.402   1.374  19.274  1.00  0.99           H  
ATOM   1105  N   LEU A  72      16.576   0.892  20.974  1.00  1.18           N  
ATOM   1106  CA  LEU A  72      15.648   1.856  21.571  1.00  1.18           C  
ATOM   1107  C   LEU A  72      14.446   1.170  22.223  1.00  1.18           C  
ATOM   1108  O   LEU A  72      13.991   1.593  23.289  1.00  1.18           O  
ATOM   1109  CB  LEU A  72      15.132   2.842  20.520  1.00  1.18           C  
ATOM   1110  CG  LEU A  72      16.123   3.859  19.945  1.00  1.18           C  
ATOM   1111  CD1 LEU A  72      15.472   4.578  18.778  1.00  1.18           C  
ATOM   1112  CD2 LEU A  72      16.492   4.852  21.017  1.00  1.18           C  
ATOM   1113  H   LEU A  72      16.732   0.911  19.965  1.00  1.18           H  
ATOM   1114  HA  LEU A  72      16.184   2.411  22.337  1.00  1.18           H  
ATOM   1115 1HB  LEU A  72      14.708   2.276  19.690  1.00  1.18           H  
ATOM   1116 2HB  LEU A  72      14.342   3.411  20.982  1.00  1.18           H  
ATOM   1117  HG  LEU A  72      17.012   3.354  19.594  1.00  1.18           H  
ATOM   1118 1HD1 LEU A  72      16.162   5.310  18.366  1.00  1.18           H  
ATOM   1119 2HD1 LEU A  72      15.198   3.866  18.006  1.00  1.18           H  
ATOM   1120 3HD1 LEU A  72      14.595   5.075  19.140  1.00  1.18           H  
ATOM   1121 1HD2 LEU A  72      17.190   5.583  20.608  1.00  1.18           H  
ATOM   1122 2HD2 LEU A  72      15.594   5.363  21.363  1.00  1.18           H  
ATOM   1123 3HD2 LEU A  72      16.959   4.329  21.850  1.00  1.18           H  
ATOM   1124  N   ASP A  73      13.945   0.097  21.602  1.00  1.50           N  
ATOM   1125  CA  ASP A  73      12.814  -0.639  22.171  1.00  1.50           C  
ATOM   1126  C   ASP A  73      13.244  -1.689  23.202  1.00  1.50           C  
ATOM   1127  O   ASP A  73      12.467  -2.040  24.092  1.00  1.50           O  
ATOM   1128  CB  ASP A  73      11.955  -1.317  21.093  1.00  1.50           C  
ATOM   1129  CG  ASP A  73      11.144  -0.345  20.185  1.00  1.50           C  
ATOM   1130  OD1 ASP A  73      10.429   0.472  20.720  1.00  1.50           O  
ATOM   1131  OD2 ASP A  73      11.188  -0.478  18.979  1.00  1.50           O  
ATOM   1132  H   ASP A  73      14.344  -0.186  20.704  1.00  1.50           H  
ATOM   1133  HA  ASP A  73      12.177   0.081  22.686  1.00  1.50           H  
ATOM   1134 1HB  ASP A  73      12.615  -1.907  20.449  1.00  1.50           H  
ATOM   1135 2HB  ASP A  73      11.261  -2.010  21.565  1.00  1.50           H  
ATOM   1136  N   SER A  74      14.453  -2.232  23.036  1.00  2.00           N  
ATOM   1137  CA  SER A  74      15.084  -3.282  23.857  1.00  2.00           C  
ATOM   1138  C   SER A  74      14.524  -4.694  23.619  1.00  2.00           C  
ATOM   1139  O   SER A  74      15.085  -5.679  24.104  1.00  2.00           O  
ATOM   1140  CB  SER A  74      15.001  -2.951  25.340  1.00  2.00           C  
ATOM   1141  OG  SER A  74      13.780  -3.359  25.899  1.00  2.00           O  
ATOM   1142  H   SER A  74      15.016  -1.906  22.260  1.00  2.00           H  
ATOM   1143  HA  SER A  74      16.140  -3.301  23.586  1.00  2.00           H  
ATOM   1144 1HB  SER A  74      15.821  -3.436  25.864  1.00  2.00           H  
ATOM   1145 2HB  SER A  74      15.122  -1.876  25.474  1.00  2.00           H  
ATOM   1146  HG  SER A  74      13.096  -2.958  25.344  1.00  2.00           H  
ATOM   1147  N   GLY A  75      13.425  -4.786  22.880  1.00  2.74           N  
ATOM   1148  CA  GLY A  75      12.798  -6.051  22.536  1.00  2.74           C  
ATOM   1149  C   GLY A  75      13.003  -6.348  21.057  1.00  2.74           C  
ATOM   1150  O   GLY A  75      13.969  -5.888  20.447  1.00  2.74           O  
ATOM   1151  H   GLY A  75      13.013  -3.933  22.542  1.00  2.74           H  
ATOM   1152 1HA  GLY A  75      13.225  -6.853  23.139  1.00  2.74           H  
ATOM   1153 2HA  GLY A  75      11.734  -6.004  22.763  1.00  2.74           H  
ATOM   1154  N   GLN A  76      12.084  -7.118  20.480  1.00  3.77           N  
ATOM   1155  CA  GLN A  76      12.165  -7.492  19.070  1.00  3.77           C  
ATOM   1156  C   GLN A  76      10.975  -6.946  18.295  1.00  3.77           C  
ATOM   1157  O   GLN A  76       9.827  -7.085  18.716  1.00  3.77           O  
ATOM   1158  CB  GLN A  76      12.242  -9.013  18.908  1.00  3.77           C  
ATOM   1159  CG  GLN A  76      12.349  -9.476  17.457  1.00  3.77           C  
ATOM   1160  CD  GLN A  76      12.532 -10.983  17.330  1.00  3.77           C  
ATOM   1161  OE1 GLN A  76      12.449 -11.723  18.316  1.00  3.77           O  
ATOM   1162  NE2 GLN A  76      12.785 -11.448  16.109  1.00  3.77           N  
ATOM   1163  H   GLN A  76      11.312  -7.459  21.033  1.00  3.77           H  
ATOM   1164  HA  GLN A  76      13.067  -7.056  18.644  1.00  3.77           H  
ATOM   1165 1HB  GLN A  76      13.109  -9.396  19.446  1.00  3.77           H  
ATOM   1166 2HB  GLN A  76      11.353  -9.472  19.342  1.00  3.77           H  
ATOM   1167 1HG  GLN A  76      11.431  -9.201  16.930  1.00  3.77           H  
ATOM   1168 2HG  GLN A  76      13.204  -8.985  16.994  1.00  3.77           H  
ATOM   1169 1HE2 GLN A  76      12.915 -12.431  15.965  1.00  3.77           H  
ATOM   1170 2HE2 GLN A  76      12.841 -10.818  15.335  1.00  3.77           H  
ATOM   1171  N   ASN A  77      11.260  -6.297  17.176  1.00  5.01           N  
ATOM   1172  CA  ASN A  77      10.224  -5.734  16.323  1.00  5.01           C  
ATOM   1173  C   ASN A  77       9.789  -6.713  15.231  1.00  5.01           C  
ATOM   1174  O   ASN A  77      10.518  -6.939  14.257  1.00  5.01           O  
ATOM   1175  CB  ASN A  77      10.660  -4.415  15.727  1.00  5.01           C  
ATOM   1176  CG  ASN A  77       9.560  -3.757  14.899  1.00  5.01           C  
ATOM   1177  OD1 ASN A  77       8.523  -4.385  14.613  1.00  5.01           O  
ATOM   1178  ND2 ASN A  77       9.770  -2.518  14.518  1.00  5.01           N  
ATOM   1179  H   ASN A  77      12.226  -6.200  16.907  1.00  5.01           H  
ATOM   1180  HA  ASN A  77       9.344  -5.542  16.940  1.00  5.01           H  
ATOM   1181 1HB  ASN A  77      10.947  -3.731  16.531  1.00  5.01           H  
ATOM   1182 2HB  ASN A  77      11.527  -4.576  15.126  1.00  5.01           H  
ATOM   1183 1HD2 ASN A  77       9.089  -2.028  13.972  1.00  5.01           H  
ATOM   1184 2HD2 ASN A  77      10.619  -2.058  14.780  1.00  5.01           H  
ATOM   1185  N   ASP A  78       8.587  -7.267  15.398  1.00  6.37           N  
ATOM   1186  CA  ASP A  78       7.996  -8.286  14.527  1.00  6.37           C  
ATOM   1187  C   ASP A  78       7.855  -7.857  13.066  1.00  6.37           C  
ATOM   1188  O   ASP A  78       7.738  -8.702  12.181  1.00  6.37           O  
ATOM   1189  CB  ASP A  78       6.612  -8.698  15.040  1.00  6.37           C  
ATOM   1190  CG  ASP A  78       6.645  -9.564  16.303  1.00  6.37           C  
ATOM   1191  OD1 ASP A  78       7.696 -10.048  16.648  1.00  6.37           O  
ATOM   1192  OD2 ASP A  78       5.609  -9.737  16.903  1.00  6.37           O  
ATOM   1193  H   ASP A  78       8.065  -6.989  16.219  1.00  6.37           H  
ATOM   1194  HA  ASP A  78       8.643  -9.163  14.555  1.00  6.37           H  
ATOM   1195 1HB  ASP A  78       6.027  -7.801  15.251  1.00  6.37           H  
ATOM   1196 2HB  ASP A  78       6.088  -9.247  14.258  1.00  6.37           H  
ATOM   1197  N   HIS A  79       7.889  -6.559  12.783  1.00  7.69           N  
ATOM   1198  CA  HIS A  79       7.731  -6.110  11.404  1.00  7.69           C  
ATOM   1199  C   HIS A  79       8.883  -6.600  10.538  1.00  7.69           C  
ATOM   1200  O   HIS A  79       8.723  -6.805   9.331  1.00  7.69           O  
ATOM   1201  CB  HIS A  79       7.672  -4.580  11.299  1.00  7.69           C  
ATOM   1202  CG  HIS A  79       6.429  -3.963  11.863  1.00  7.69           C  
ATOM   1203  ND1 HIS A  79       6.284  -3.708  13.198  1.00  7.69           N  
ATOM   1204  CD2 HIS A  79       5.281  -3.547  11.273  1.00  7.69           C  
ATOM   1205  CE1 HIS A  79       5.104  -3.158  13.422  1.00  7.69           C  
ATOM   1206  NE2 HIS A  79       4.471  -3.049  12.266  1.00  7.69           N  
ATOM   1207  H   HIS A  79       8.031  -5.875  13.524  1.00  7.69           H  
ATOM   1208  HA  HIS A  79       6.807  -6.515  10.992  1.00  7.69           H  
ATOM   1209 1HB  HIS A  79       8.531  -4.155  11.825  1.00  7.69           H  
ATOM   1210 2HB  HIS A  79       7.755  -4.287  10.255  1.00  7.69           H  
ATOM   1211  HD1 HIS A  79       6.998  -3.891  13.886  1.00  7.69           H  
ATOM   1212  HD2 HIS A  79       4.939  -3.545  10.238  1.00  7.69           H  
ATOM   1213  HE1 HIS A  79       4.805  -2.882  14.433  1.00  7.69           H  
ATOM   1214  N   PHE A  80      10.037  -6.875  11.144  1.00  8.83           N  
ATOM   1215  CA  PHE A  80      11.182  -7.265  10.342  1.00  8.83           C  
ATOM   1216  C   PHE A  80      11.180  -8.765  10.095  1.00  8.83           C  
ATOM   1217  O   PHE A  80      12.106  -9.303   9.488  1.00  8.83           O  
ATOM   1218  CB  PHE A  80      12.480  -6.878  11.036  1.00  8.83           C  
ATOM   1219  CG  PHE A  80      12.623  -5.409  11.222  1.00  8.83           C  
ATOM   1220  CD1 PHE A  80      12.576  -4.894  12.485  1.00  8.83           C  
ATOM   1221  CD2 PHE A  80      12.755  -4.539  10.153  1.00  8.83           C  
ATOM   1222  CE1 PHE A  80      12.670  -3.552  12.705  1.00  8.83           C  
ATOM   1223  CE2 PHE A  80      12.840  -3.180  10.372  1.00  8.83           C  
ATOM   1224  CZ  PHE A  80      12.797  -2.697  11.662  1.00  8.83           C  
ATOM   1225  H   PHE A  80      10.132  -6.783  12.159  1.00  8.83           H  
ATOM   1226  HA  PHE A  80      11.130  -6.752   9.381  1.00  8.83           H  
ATOM   1227 1HB  PHE A  80      12.513  -7.351  12.019  1.00  8.83           H  
ATOM   1228 2HB  PHE A  80      13.328  -7.238  10.460  1.00  8.83           H  
ATOM   1229  HD1 PHE A  80      12.464  -5.582  13.323  1.00  8.83           H  
ATOM   1230  HD2 PHE A  80      12.782  -4.937   9.136  1.00  8.83           H  
ATOM   1231  HE1 PHE A  80      12.640  -3.169  13.715  1.00  8.83           H  
ATOM   1232  HE2 PHE A  80      12.941  -2.492   9.531  1.00  8.83           H  
ATOM   1233  HZ  PHE A  80      12.860  -1.643  11.856  1.00  8.83           H  
ATOM   1234  N   ALA A  81      10.141  -9.441  10.585  1.00  9.79           N  
ATOM   1235  CA  ALA A  81       9.962 -10.861  10.393  1.00  9.79           C  
ATOM   1236  C   ALA A  81       8.918 -11.125   9.306  1.00  9.79           C  
ATOM   1237  O   ALA A  81       8.545 -12.276   9.075  1.00  9.79           O  
ATOM   1238  CB  ALA A  81       9.539 -11.512  11.699  1.00  9.79           C  
ATOM   1239  H   ALA A  81       9.407  -8.956  11.097  1.00  9.79           H  
ATOM   1240  HA  ALA A  81      10.910 -11.287  10.067  1.00  9.79           H  
ATOM   1241 1HB  ALA A  81       9.423 -12.583  11.549  1.00  9.79           H  
ATOM   1242 2HB  ALA A  81      10.296 -11.328  12.459  1.00  9.79           H  
ATOM   1243 3HB  ALA A  81       8.590 -11.084  12.026  1.00  9.79           H  
ATOM   1244  N   LYS A  82       8.421 -10.066   8.648  1.00 10.69           N  
ATOM   1245  CA  LYS A  82       7.368 -10.248   7.653  1.00 10.69           C  
ATOM   1246  C   LYS A  82       7.756 -11.252   6.544  1.00 10.69           C  
ATOM   1247  O   LYS A  82       8.791 -11.072   5.901  1.00 10.69           O  
ATOM   1248  CB  LYS A  82       7.030  -8.908   6.998  1.00 10.69           C  
ATOM   1249  CG  LYS A  82       5.887  -8.976   5.984  1.00 10.69           C  
ATOM   1250  CD  LYS A  82       5.570  -7.610   5.394  1.00 10.69           C  
ATOM   1251  CE  LYS A  82       4.441  -7.703   4.378  1.00 10.69           C  
ATOM   1252  NZ  LYS A  82       4.119  -6.374   3.790  1.00 10.69           N  
ATOM   1253  H   LYS A  82       8.742  -9.116   8.859  1.00 10.69           H  
ATOM   1254  HA  LYS A  82       6.496 -10.579   8.195  1.00 10.69           H  
ATOM   1255 1HB  LYS A  82       6.759  -8.184   7.773  1.00 10.69           H  
ATOM   1256 2HB  LYS A  82       7.911  -8.521   6.489  1.00 10.69           H  
ATOM   1257 1HG  LYS A  82       6.157  -9.663   5.174  1.00 10.69           H  
ATOM   1258 2HG  LYS A  82       4.997  -9.359   6.473  1.00 10.69           H  
ATOM   1259 1HD  LYS A  82       5.283  -6.925   6.193  1.00 10.69           H  
ATOM   1260 2HD  LYS A  82       6.460  -7.216   4.902  1.00 10.69           H  
ATOM   1261 1HE  LYS A  82       4.737  -8.384   3.579  1.00 10.69           H  
ATOM   1262 2HE  LYS A  82       3.552  -8.099   4.868  1.00 10.69           H  
ATOM   1263 1HZ  LYS A  82       3.367  -6.472   3.121  1.00 10.69           H  
ATOM   1264 2HZ  LYS A  82       3.835  -5.741   4.524  1.00 10.69           H  
ATOM   1265 3HZ  LYS A  82       4.936  -6.004   3.325  1.00 10.69           H  
ATOM   1266  N   PRO A  83       6.957 -12.317   6.307  1.00 11.62           N  
ATOM   1267  CA  PRO A  83       7.160 -13.342   5.297  1.00 11.62           C  
ATOM   1268  C   PRO A  83       6.779 -12.883   3.899  1.00 11.62           C  
ATOM   1269  O   PRO A  83       5.967 -11.970   3.733  1.00 11.62           O  
ATOM   1270  CB  PRO A  83       6.236 -14.464   5.770  1.00 11.62           C  
ATOM   1271  CG  PRO A  83       5.101 -13.749   6.450  1.00 11.62           C  
ATOM   1272  CD  PRO A  83       5.741 -12.550   7.129  1.00 11.62           C  
ATOM   1273  HA  PRO A  83       8.213 -13.665   5.322  1.00 11.62           H  
ATOM   1274 1HB  PRO A  83       5.905 -15.061   4.901  1.00 11.62           H  
ATOM   1275 2HB  PRO A  83       6.779 -15.143   6.441  1.00 11.62           H  
ATOM   1276 1HG  PRO A  83       4.344 -13.459   5.705  1.00 11.62           H  
ATOM   1277 2HG  PRO A  83       4.602 -14.424   7.162  1.00 11.62           H  
ATOM   1278 1HD  PRO A  83       5.038 -11.713   7.058  1.00 11.62           H  
ATOM   1279 2HD  PRO A  83       6.014 -12.802   8.170  1.00 11.62           H  
ATOM   1280  N   PHE A  84       7.278 -13.597   2.899  1.00 12.53           N  
ATOM   1281  CA  PHE A  84       6.828 -13.411   1.525  1.00 12.53           C  
ATOM   1282  C   PHE A  84       5.981 -14.604   1.128  1.00 12.53           C  
ATOM   1283  O   PHE A  84       6.320 -15.742   1.449  1.00 12.53           O  
ATOM   1284  CB  PHE A  84       7.990 -13.278   0.540  1.00 12.53           C  
ATOM   1285  CG  PHE A  84       7.514 -13.148  -0.902  1.00 12.53           C  
ATOM   1286  CD1 PHE A  84       7.014 -11.941  -1.370  1.00 12.53           C  
ATOM   1287  CD2 PHE A  84       7.551 -14.231  -1.783  1.00 12.53           C  
ATOM   1288  CE1 PHE A  84       6.563 -11.813  -2.671  1.00 12.53           C  
ATOM   1289  CE2 PHE A  84       7.099 -14.098  -3.083  1.00 12.53           C  
ATOM   1290  CZ  PHE A  84       6.603 -12.885  -3.523  1.00 12.53           C  
ATOM   1291  H   PHE A  84       7.968 -14.307   3.095  1.00 12.53           H  
ATOM   1292  HA  PHE A  84       6.213 -12.512   1.468  1.00 12.53           H  
ATOM   1293 1HB  PHE A  84       8.585 -12.399   0.788  1.00 12.53           H  
ATOM   1294 2HB  PHE A  84       8.639 -14.150   0.611  1.00 12.53           H  
ATOM   1295  HD1 PHE A  84       6.975 -11.086  -0.694  1.00 12.53           H  
ATOM   1296  HD2 PHE A  84       7.932 -15.190  -1.433  1.00 12.53           H  
ATOM   1297  HE1 PHE A  84       6.168 -10.860  -3.022  1.00 12.53           H  
ATOM   1298  HE2 PHE A  84       7.125 -14.948  -3.752  1.00 12.53           H  
ATOM   1299  HZ  PHE A  84       6.240 -12.769  -4.541  1.00 12.53           H  
ATOM   1300  N   VAL A  85       4.873 -14.343   0.452  1.00 13.36           N  
ATOM   1301  CA  VAL A  85       4.005 -15.415   0.010  1.00 13.36           C  
ATOM   1302  C   VAL A  85       4.356 -15.871  -1.411  1.00 13.36           C  
ATOM   1303  O   VAL A  85       4.156 -15.100  -2.349  1.00 13.36           O  
ATOM   1304  CB  VAL A  85       2.551 -14.929   0.041  1.00 13.36           C  
ATOM   1305  CG1 VAL A  85       1.616 -16.004  -0.475  1.00 13.36           C  
ATOM   1306  CG2 VAL A  85       2.196 -14.554   1.460  1.00 13.36           C  
ATOM   1307  H   VAL A  85       4.643 -13.384   0.235  1.00 13.36           H  
ATOM   1308  HA  VAL A  85       4.104 -16.209   0.734  1.00 13.36           H  
ATOM   1309  HB  VAL A  85       2.450 -14.059  -0.602  1.00 13.36           H  
ATOM   1310 1HG1 VAL A  85       0.591 -15.635  -0.448  1.00 13.36           H  
ATOM   1311 2HG1 VAL A  85       1.877 -16.245  -1.486  1.00 13.36           H  
ATOM   1312 3HG1 VAL A  85       1.696 -16.893   0.151  1.00 13.36           H  
ATOM   1313 1HG2 VAL A  85       1.167 -14.195   1.493  1.00 13.36           H  
ATOM   1314 2HG2 VAL A  85       2.296 -15.428   2.104  1.00 13.36           H  
ATOM   1315 3HG2 VAL A  85       2.867 -13.767   1.810  1.00 13.36           H  
ATOM   1316  N   PRO A  86       4.794 -17.139  -1.615  1.00 14.06           N  
ATOM   1317  CA  PRO A  86       5.269 -17.692  -2.878  1.00 14.06           C  
ATOM   1318  C   PRO A  86       4.181 -17.732  -3.934  1.00 14.06           C  
ATOM   1319  O   PRO A  86       4.459 -17.726  -5.132  1.00 14.06           O  
ATOM   1320  CB  PRO A  86       5.727 -19.102  -2.485  1.00 14.06           C  
ATOM   1321  CG  PRO A  86       4.938 -19.437  -1.246  1.00 14.06           C  
ATOM   1322  CD  PRO A  86       4.768 -18.126  -0.514  1.00 14.06           C  
ATOM   1323  HA  PRO A  86       6.124 -17.096  -3.229  1.00 14.06           H  
ATOM   1324 1HB  PRO A  86       5.533 -19.803  -3.313  1.00 14.06           H  
ATOM   1325 2HB  PRO A  86       6.813 -19.108  -2.311  1.00 14.06           H  
ATOM   1326 1HG  PRO A  86       3.977 -19.892  -1.527  1.00 14.06           H  
ATOM   1327 2HG  PRO A  86       5.479 -20.183  -0.648  1.00 14.06           H  
ATOM   1328 1HD  PRO A  86       3.792 -18.168  -0.021  1.00 14.06           H  
ATOM   1329 2HD  PRO A  86       5.601 -17.949   0.189  1.00 14.06           H  
ATOM   1330  N   GLY A  87       2.927 -17.687  -3.496  1.00 14.58           N  
ATOM   1331  CA  GLY A  87       1.786 -17.686  -4.401  1.00 14.58           C  
ATOM   1332  C   GLY A  87       1.788 -16.451  -5.302  1.00 14.58           C  
ATOM   1333  O   GLY A  87       1.127 -16.432  -6.341  1.00 14.58           O  
ATOM   1334  H   GLY A  87       2.753 -17.682  -2.505  1.00 14.58           H  
ATOM   1335 1HA  GLY A  87       1.808 -18.589  -5.011  1.00 14.58           H  
ATOM   1336 2HA  GLY A  87       0.867 -17.710  -3.819  1.00 14.58           H  
ATOM   1337  N   HIS A  88       2.541 -15.421  -4.906  1.00 14.85           N  
ATOM   1338  CA  HIS A  88       2.651 -14.196  -5.664  1.00 14.85           C  
ATOM   1339  C   HIS A  88       4.072 -13.997  -6.193  1.00 14.85           C  
ATOM   1340  O   HIS A  88       4.436 -12.899  -6.610  1.00 14.85           O  
ATOM   1341  CB  HIS A  88       2.246 -13.018  -4.779  1.00 14.85           C  
ATOM   1342  CG  HIS A  88       0.821 -13.107  -4.311  1.00 14.85           C  
ATOM   1343  ND1 HIS A  88      -0.255 -12.915  -5.154  1.00 14.85           N  
ATOM   1344  CD2 HIS A  88       0.301 -13.378  -3.093  1.00 14.85           C  
ATOM   1345  CE1 HIS A  88      -1.376 -13.062  -4.470  1.00 14.85           C  
ATOM   1346  NE2 HIS A  88      -1.066 -13.342  -3.217  1.00 14.85           N  
ATOM   1347  H   HIS A  88       3.073 -15.482  -4.035  1.00 14.85           H  
ATOM   1348  HA  HIS A  88       1.977 -14.229  -6.520  1.00 14.85           H  
ATOM   1349 1HB  HIS A  88       2.898 -12.988  -3.899  1.00 14.85           H  
ATOM   1350 2HB  HIS A  88       2.376 -12.085  -5.323  1.00 14.85           H  
ATOM   1351  HD1 HIS A  88      -0.217 -12.706  -6.131  1.00 14.85           H  
ATOM   1352  HD2 HIS A  88       0.752 -13.595  -2.132  1.00 14.85           H  
ATOM   1353  HE1 HIS A  88      -2.343 -12.950  -4.960  1.00 14.85           H  
ATOM   1354  N   PHE A  89       4.868 -15.069  -6.234  1.00 14.76           N  
ATOM   1355  CA  PHE A  89       6.257 -14.993  -6.692  1.00 14.76           C  
ATOM   1356  C   PHE A  89       6.370 -14.353  -8.067  1.00 14.76           C  
ATOM   1357  O   PHE A  89       7.218 -13.498  -8.294  1.00 14.76           O  
ATOM   1358  CB  PHE A  89       6.899 -16.373  -6.724  1.00 14.76           C  
ATOM   1359  CG  PHE A  89       8.355 -16.360  -7.062  1.00 14.76           C  
ATOM   1360  CD1 PHE A  89       9.282 -16.111  -6.060  1.00 14.76           C  
ATOM   1361  CD2 PHE A  89       8.814 -16.592  -8.349  1.00 14.76           C  
ATOM   1362  CE1 PHE A  89      10.625 -16.105  -6.325  1.00 14.76           C  
ATOM   1363  CE2 PHE A  89      10.174 -16.583  -8.622  1.00 14.76           C  
ATOM   1364  CZ  PHE A  89      11.080 -16.342  -7.604  1.00 14.76           C  
ATOM   1365  H   PHE A  89       4.526 -15.970  -5.903  1.00 14.76           H  
ATOM   1366  HA  PHE A  89       6.821 -14.377  -6.000  1.00 14.76           H  
ATOM   1367 1HB  PHE A  89       6.787 -16.841  -5.751  1.00 14.76           H  
ATOM   1368 2HB  PHE A  89       6.382 -17.000  -7.448  1.00 14.76           H  
ATOM   1369  HD1 PHE A  89       8.930 -15.928  -5.046  1.00 14.76           H  
ATOM   1370  HD2 PHE A  89       8.095 -16.788  -9.145  1.00 14.76           H  
ATOM   1371  HE1 PHE A  89      11.321 -15.920  -5.519  1.00 14.76           H  
ATOM   1372  HE2 PHE A  89      10.528 -16.771  -9.636  1.00 14.76           H  
ATOM   1373  HZ  PHE A  89      12.147 -16.344  -7.817  1.00 14.76           H  
ATOM   1374  N   GLN A  90       5.504 -14.749  -8.992  1.00 14.28           N  
ATOM   1375  CA  GLN A  90       5.546 -14.234 -10.357  1.00 14.28           C  
ATOM   1376  C   GLN A  90       5.293 -12.722 -10.435  1.00 14.28           C  
ATOM   1377  O   GLN A  90       5.640 -12.087 -11.431  1.00 14.28           O  
ATOM   1378  CB  GLN A  90       4.520 -14.962 -11.227  1.00 14.28           C  
ATOM   1379  CG  GLN A  90       4.854 -16.425 -11.500  1.00 14.28           C  
ATOM   1380  CD  GLN A  90       3.788 -17.122 -12.345  1.00 14.28           C  
ATOM   1381  OE1 GLN A  90       2.614 -16.741 -12.332  1.00 14.28           O  
ATOM   1382  NE2 GLN A  90       4.197 -18.150 -13.085  1.00 14.28           N  
ATOM   1383  H   GLN A  90       4.811 -15.440  -8.745  1.00 14.28           H  
ATOM   1384  HA  GLN A  90       6.541 -14.425 -10.759  1.00 14.28           H  
ATOM   1385 1HB  GLN A  90       3.543 -14.923 -10.743  1.00 14.28           H  
ATOM   1386 2HB  GLN A  90       4.430 -14.451 -12.186  1.00 14.28           H  
ATOM   1387 1HG  GLN A  90       5.802 -16.472 -12.035  1.00 14.28           H  
ATOM   1388 2HG  GLN A  90       4.936 -16.950 -10.548  1.00 14.28           H  
ATOM   1389 1HE2 GLN A  90       3.543 -18.645 -13.659  1.00 14.28           H  
ATOM   1390 2HE2 GLN A  90       5.157 -18.428 -13.069  1.00 14.28           H  
ATOM   1391  N   ALA A  91       4.619 -12.159  -9.428  1.00 13.53           N  
ATOM   1392  CA  ALA A  91       4.315 -10.736  -9.399  1.00 13.53           C  
ATOM   1393  C   ALA A  91       5.445  -9.938  -8.746  1.00 13.53           C  
ATOM   1394  O   ALA A  91       5.373  -8.709  -8.655  1.00 13.53           O  
ATOM   1395  CB  ALA A  91       3.019 -10.500  -8.647  1.00 13.53           C  
ATOM   1396  H   ALA A  91       4.378 -12.704  -8.606  1.00 13.53           H  
ATOM   1397  HA  ALA A  91       4.205 -10.390 -10.426  1.00 13.53           H  
ATOM   1398 1HB  ALA A  91       2.789  -9.436  -8.650  1.00 13.53           H  
ATOM   1399 2HB  ALA A  91       2.213 -11.049  -9.129  1.00 13.53           H  
ATOM   1400 3HB  ALA A  91       3.135 -10.846  -7.619  1.00 13.53           H  
ATOM   1401  N   ALA A  92       6.463 -10.635  -8.244  1.00 12.69           N  
ATOM   1402  CA  ALA A  92       7.565 -10.004  -7.544  1.00 12.69           C  
ATOM   1403  C   ALA A  92       8.340  -9.079  -8.465  1.00 12.69           C  
ATOM   1404  O   ALA A  92       8.515  -9.362  -9.649  1.00 12.69           O  
ATOM   1405  CB  ALA A  92       8.493 -11.065  -6.962  1.00 12.69           C  
ATOM   1406  H   ALA A  92       6.497 -11.647  -8.353  1.00 12.69           H  
ATOM   1407  HA  ALA A  92       7.152  -9.408  -6.731  1.00 12.69           H  
ATOM   1408 1HB  ALA A  92       9.302 -10.586  -6.416  1.00 12.69           H  
ATOM   1409 2HB  ALA A  92       7.929 -11.711  -6.289  1.00 12.69           H  
ATOM   1410 3HB  ALA A  92       8.911 -11.666  -7.769  1.00 12.69           H  
ATOM   1411  N   GLU A  93       8.862  -7.992  -7.901  1.00 11.91           N  
ATOM   1412  CA  GLU A  93       9.701  -7.056  -8.654  1.00 11.91           C  
ATOM   1413  C   GLU A  93      10.986  -7.726  -9.147  1.00 11.91           C  
ATOM   1414  O   GLU A  93      11.573  -7.330 -10.156  1.00 11.91           O  
ATOM   1415  CB  GLU A  93      10.041  -5.844  -7.795  1.00 11.91           C  
ATOM   1416  CG  GLU A  93       8.857  -4.932  -7.497  1.00 11.91           C  
ATOM   1417  CD  GLU A  93       9.234  -3.739  -6.666  1.00 11.91           C  
ATOM   1418  OE1 GLU A  93      10.357  -3.682  -6.227  1.00 11.91           O  
ATOM   1419  OE2 GLU A  93       8.403  -2.882  -6.472  1.00 11.91           O  
ATOM   1420  H   GLU A  93       8.665  -7.802  -6.930  1.00 11.91           H  
ATOM   1421  HA  GLU A  93       9.140  -6.720  -9.526  1.00 11.91           H  
ATOM   1422 1HB  GLU A  93      10.460  -6.178  -6.847  1.00 11.91           H  
ATOM   1423 2HB  GLU A  93      10.795  -5.259  -8.293  1.00 11.91           H  
ATOM   1424 1HG  GLU A  93       8.434  -4.587  -8.439  1.00 11.91           H  
ATOM   1425 2HG  GLU A  93       8.091  -5.508  -6.976  1.00 11.91           H  
ATOM   1426  N   ALA A  94      11.436  -8.716  -8.390  1.00 11.33           N  
ATOM   1427  CA  ALA A  94      12.627  -9.478  -8.703  1.00 11.33           C  
ATOM   1428  C   ALA A  94      12.487 -10.843  -8.028  1.00 11.33           C  
ATOM   1429  O   ALA A  94      11.856 -10.931  -6.976  1.00 11.33           O  
ATOM   1430  CB  ALA A  94      13.871  -8.738  -8.220  1.00 11.33           C  
ATOM   1431  H   ALA A  94      10.897  -8.960  -7.575  1.00 11.33           H  
ATOM   1432  HA  ALA A  94      12.672  -9.607  -9.780  1.00 11.33           H  
ATOM   1433 1HB  ALA A  94      14.766  -9.306  -8.448  1.00 11.33           H  
ATOM   1434 2HB  ALA A  94      13.926  -7.769  -8.713  1.00 11.33           H  
ATOM   1435 3HB  ALA A  94      13.809  -8.595  -7.143  1.00 11.33           H  
ATOM   1436  N   PRO A  95      13.065 -11.916  -8.585  1.00 11.01           N  
ATOM   1437  CA  PRO A  95      13.064 -13.247  -8.014  1.00 11.01           C  
ATOM   1438  C   PRO A  95      13.937 -13.335  -6.776  1.00 11.01           C  
ATOM   1439  O   PRO A  95      14.915 -12.600  -6.633  1.00 11.01           O  
ATOM   1440  CB  PRO A  95      13.616 -14.103  -9.157  1.00 11.01           C  
ATOM   1441  CG  PRO A  95      14.462 -13.153  -9.978  1.00 11.01           C  
ATOM   1442  CD  PRO A  95      13.752 -11.818  -9.890  1.00 11.01           C  
ATOM   1443  HA  PRO A  95      12.028 -13.529  -7.775  1.00 11.01           H  
ATOM   1444 1HB  PRO A  95      14.205 -14.938  -8.735  1.00 11.01           H  
ATOM   1445 2HB  PRO A  95      12.790 -14.550  -9.728  1.00 11.01           H  
ATOM   1446 1HG  PRO A  95      15.482 -13.114  -9.566  1.00 11.01           H  
ATOM   1447 2HG  PRO A  95      14.553 -13.522 -11.012  1.00 11.01           H  
ATOM   1448 1HD  PRO A  95      14.501 -11.025  -9.905  1.00 11.01           H  
ATOM   1449 2HD  PRO A  95      13.021 -11.721 -10.708  1.00 11.01           H  
ATOM   1450  N   ALA A  96      13.603 -14.268  -5.902  1.00 10.98           N  
ATOM   1451  CA  ALA A  96      14.410 -14.532  -4.725  1.00 10.98           C  
ATOM   1452  C   ALA A  96      15.754 -15.136  -5.145  1.00 10.98           C  
ATOM   1453  O   ALA A  96      15.806 -15.838  -6.156  1.00 10.98           O  
ATOM   1454  CB  ALA A  96      13.690 -15.484  -3.787  1.00 10.98           C  
ATOM   1455  H   ALA A  96      12.775 -14.818  -6.067  1.00 10.98           H  
ATOM   1456  HA  ALA A  96      14.558 -13.590  -4.217  1.00 10.98           H  
ATOM   1457 1HB  ALA A  96      14.301 -15.657  -2.902  1.00 10.98           H  
ATOM   1458 2HB  ALA A  96      12.735 -15.053  -3.489  1.00 10.98           H  
ATOM   1459 3HB  ALA A  96      13.520 -16.431  -4.297  1.00 10.98           H  
ATOM   1460  N   PRO A  97      16.854 -14.889  -4.414  1.00 11.17           N  
ATOM   1461  CA  PRO A  97      18.144 -15.524  -4.608  1.00 11.17           C  
ATOM   1462  C   PRO A  97      18.026 -17.037  -4.505  1.00 11.17           C  
ATOM   1463  O   PRO A  97      17.256 -17.552  -3.690  1.00 11.17           O  
ATOM   1464  CB  PRO A  97      18.973 -14.962  -3.449  1.00 11.17           C  
ATOM   1465  CG  PRO A  97      18.328 -13.638  -3.123  1.00 11.17           C  
ATOM   1466  CD  PRO A  97      16.851 -13.847  -3.362  1.00 11.17           C  
ATOM   1467  HA  PRO A  97      18.558 -15.225  -5.586  1.00 11.17           H  
ATOM   1468 1HB  PRO A  97      18.958 -15.673  -2.605  1.00 11.17           H  
ATOM   1469 2HB  PRO A  97      20.023 -14.863  -3.757  1.00 11.17           H  
ATOM   1470 1HG  PRO A  97      18.557 -13.351  -2.085  1.00 11.17           H  
ATOM   1471 2HG  PRO A  97      18.748 -12.849  -3.767  1.00 11.17           H  
ATOM   1472 1HD  PRO A  97      16.338 -14.193  -2.454  1.00 11.17           H  
ATOM   1473 2HD  PRO A  97      16.466 -12.890  -3.740  1.00 11.17           H  
ATOM   1474  N   ALA A  98      18.798 -17.749  -5.314  1.00 11.48           N  
ATOM   1475  CA  ALA A  98      18.808 -19.206  -5.277  1.00 11.48           C  
ATOM   1476  C   ALA A  98      19.333 -19.710  -3.946  1.00 11.48           C  
ATOM   1477  O   ALA A  98      20.241 -19.107  -3.369  1.00 11.48           O  
ATOM   1478  CB  ALA A  98      19.669 -19.767  -6.396  1.00 11.48           C  
ATOM   1479  H   ALA A  98      19.398 -17.270  -5.969  1.00 11.48           H  
ATOM   1480  HA  ALA A  98      17.782 -19.555  -5.396  1.00 11.48           H  
ATOM   1481 1HB  ALA A  98      19.648 -20.858  -6.355  1.00 11.48           H  
ATOM   1482 2HB  ALA A  98      19.285 -19.431  -7.359  1.00 11.48           H  
ATOM   1483 3HB  ALA A  98      20.694 -19.422  -6.270  1.00 11.48           H  
ATOM   1484  N   THR A  99      18.815 -20.842  -3.485  1.00 11.78           N  
ATOM   1485  CA  THR A  99      19.357 -21.447  -2.280  1.00 11.78           C  
ATOM   1486  C   THR A  99      20.626 -22.188  -2.655  1.00 11.78           C  
ATOM   1487  O   THR A  99      20.621 -22.981  -3.601  1.00 11.78           O  
ATOM   1488  CB  THR A  99      18.360 -22.420  -1.623  1.00 11.78           C  
ATOM   1489  OG1 THR A  99      17.166 -21.713  -1.264  1.00 11.78           O  
ATOM   1490  CG2 THR A  99      18.974 -23.041  -0.375  1.00 11.78           C  
ATOM   1491  H   THR A  99      18.056 -21.288  -3.977  1.00 11.78           H  
ATOM   1492  HA  THR A  99      19.613 -20.664  -1.567  1.00 11.78           H  
ATOM   1493  HB  THR A  99      18.106 -23.211  -2.327  1.00 11.78           H  
ATOM   1494  HG1 THR A  99      17.392 -20.972  -0.693  1.00 11.78           H  
ATOM   1495 1HG2 THR A  99      18.261 -23.725   0.081  1.00 11.78           H  
ATOM   1496 2HG2 THR A  99      19.880 -23.590  -0.643  1.00 11.78           H  
ATOM   1497 3HG2 THR A  99      19.227 -22.256   0.336  1.00 11.78           H  
ATOM   1498  N   VAL A 100      21.703 -21.902  -1.936  1.00 11.97           N  
ATOM   1499  CA  VAL A 100      22.992 -22.509  -2.204  1.00 11.97           C  
ATOM   1500  C   VAL A 100      23.602 -23.021  -0.908  1.00 11.97           C  
ATOM   1501  O   VAL A 100      23.164 -24.047  -0.388  1.00 11.97           O  
ATOM   1502  OXT VAL A 100      24.272 -22.242  -0.233  1.00 11.97           O  
ATOM   1503  CB  VAL A 100      23.942 -21.480  -2.861  1.00 11.97           C  
ATOM   1504  CG1 VAL A 100      25.293 -22.125  -3.123  1.00 11.97           C  
ATOM   1505  CG2 VAL A 100      23.325 -20.949  -4.170  1.00 11.97           C  
ATOM   1506  H   VAL A 100      21.618 -21.232  -1.186  1.00 11.97           H  
ATOM   1507  HA  VAL A 100      22.855 -23.349  -2.885  1.00 11.97           H  
ATOM   1508  HB  VAL A 100      24.104 -20.651  -2.174  1.00 11.97           H  
ATOM   1509 1HG1 VAL A 100      25.964 -21.392  -3.570  1.00 11.97           H  
ATOM   1510 2HG1 VAL A 100      25.716 -22.480  -2.184  1.00 11.97           H  
ATOM   1511 3HG1 VAL A 100      25.167 -22.965  -3.807  1.00 11.97           H  
ATOM   1512 1HG2 VAL A 100      24.000 -20.225  -4.620  1.00 11.97           H  
ATOM   1513 2HG2 VAL A 100      23.166 -21.777  -4.861  1.00 11.97           H  
ATOM   1514 3HG2 VAL A 100      22.376 -20.464  -3.968  1.00 11.97           H  
ENDMDL

