REMARK ID 556482 DOMAINID 551270 MODEL 1 2023-10-14_00000255_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 480.018 tmscore: 0.90896 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.03  
ATOM      1  N   ALA A   1      13.259 -13.080  -0.224  1.00  7.780          N  
ATOM      2  CA  ALA A   1      13.475 -14.354   0.468  1.00  7.000          C  
ATOM      3  C   ALA A   1      12.185 -14.903   1.062  1.00  6.110          C  
ATOM      4  O   ALA A   1      11.598 -14.290   1.955  1.00  5.980          O  
ATOM      5  CB  ALA A   1      14.496 -14.191   1.589  1.00 10.110          C  
ATOM      6 1H   ALA A   1      14.155 -12.665  -0.438  1.00  9.340          H  
ATOM      7 2H   ALA A   1      12.738 -13.208  -1.094  1.00  9.340          H  
ATOM      8 3H   ALA A   1      12.746 -12.456   0.380  1.00  9.340          H  
ATOM      9  HA  ALA A   1      13.848 -15.073  -0.262  1.00  8.400          H  
ATOM     10 1HB  ALA A   1      14.665 -15.149   2.077  1.00 12.130          H  
ATOM     11 2HB  ALA A   1      15.441 -13.823   1.180  1.00 12.130          H  
ATOM     12 3HB  ALA A   1      14.129 -13.471   2.326  1.00 12.130          H  
ATOM     13  N   LYS A   2      11.819 -16.127   0.659  1.00  5.780          N  
ATOM     14  CA  LYS A   2      10.587 -16.821   1.099  1.00  5.270          C  
ATOM     15  C   LYS A   2      10.484 -17.033   2.614  1.00  4.280          C  
ATOM     16  O   LYS A   2       9.432 -17.414   3.121  1.00  4.390          O  
ATOM     17  CB  LYS A   2      10.434 -18.157   0.365  1.00  7.580          C  
ATOM     18  CG  LYS A   2      11.467 -19.226   0.720  1.00  7.580          C  
ATOM     19  CD  LYS A   2      11.276 -20.487  -0.137  1.00  7.580          C  
ATOM     20  CE  LYS A   2      12.293 -21.570   0.223  1.00  7.580          C  
ATOM     21  NZ  LYS A   2      12.166 -22.778  -0.651  1.00  7.580          N  
ATOM     22  H   LYS A   2      12.382 -16.577  -0.053  1.00  6.940          H  
ATOM     23  HA  LYS A   2       9.746 -16.208   0.810  1.00  6.320          H  
ATOM     24 1HB  LYS A   2       9.444 -18.568   0.579  1.00  9.100          H  
ATOM     25 2HB  LYS A   2      10.485 -17.984  -0.710  1.00  9.100          H  
ATOM     26 1HG  LYS A   2      12.473 -18.835   0.572  1.00  9.100          H  
ATOM     27 2HG  LYS A   2      11.357 -19.503   1.770  1.00  9.100          H  
ATOM     28 1HD  LYS A   2      10.272 -20.880   0.018  1.00  9.100          H  
ATOM     29 2HD  LYS A   2      11.387 -20.232  -1.192  1.00  9.100          H  
ATOM     30 1HE  LYS A   2      13.297 -21.162   0.115  1.00  9.100          H  
ATOM     31 2HE  LYS A   2      12.142 -21.869   1.260  1.00  9.100          H  
ATOM     32 1HZ  LYS A   2      12.857 -23.464  -0.379  1.00  9.100          H  
ATOM     33 2HZ  LYS A   2      11.244 -23.179  -0.554  1.00  9.100          H  
ATOM     34 3HZ  LYS A   2      12.317 -22.515  -1.615  1.00  9.100          H  
ATOM     35  N   LYS A   3      11.609 -16.884   3.301  1.00  3.760          N  
ATOM     36  CA  LYS A   3      11.737 -17.002   4.747  1.00  3.110          C  
ATOM     37  C   LYS A   3      10.921 -15.932   5.491  1.00  2.250          C  
ATOM     38  O   LYS A   3      10.530 -16.124   6.645  1.00  2.090          O  
ATOM     39  CB  LYS A   3      13.207 -16.863   5.135  1.00  4.610          C  
ATOM     40  CG  LYS A   3      14.092 -18.029   4.711  1.00  4.610          C  
ATOM     41  CD  LYS A   3      15.550 -17.785   5.104  1.00  4.610          C  
ATOM     42  CE  LYS A   3      16.453 -18.944   4.679  1.00  4.610          C  
ATOM     43  NZ  LYS A   3      17.886 -18.692   5.025  1.00  4.610          N  
ATOM     44  H   LYS A   3      12.419 -16.613   2.771  1.00  4.510          H  
ATOM     45  HA  LYS A   3      11.365 -17.981   5.049  1.00  3.730          H  
ATOM     46 1HB  LYS A   3      13.610 -15.953   4.687  1.00  5.540          H  
ATOM     47 2HB  LYS A   3      13.286 -16.756   6.216  1.00  5.540          H  
ATOM     48 1HG  LYS A   3      13.738 -18.941   5.193  1.00  5.540          H  
ATOM     49 2HG  LYS A   3      14.024 -18.162   3.632  1.00  5.540          H  
ATOM     50 1HD  LYS A   3      15.905 -16.868   4.628  1.00  5.540          H  
ATOM     51 2HD  LYS A   3      15.619 -17.661   6.185  1.00  5.540          H  
ATOM     52 1HE  LYS A   3      16.123 -19.853   5.180  1.00  5.540          H  
ATOM     53 2HE  LYS A   3      16.370 -19.084   3.601  1.00  5.540          H  
ATOM     54 1HZ  LYS A   3      18.446 -19.480   4.729  1.00  5.540          H  
ATOM     55 2HZ  LYS A   3      18.208 -17.857   4.556  1.00  5.540          H  
ATOM     56 3HZ  LYS A   3      17.978 -18.573   6.024  1.00  5.540          H  
ATOM     57  N   PHE A   4      10.752 -14.773   4.850  1.00  2.150          N  
ATOM     58  CA  PHE A   4      10.060 -13.625   5.411  1.00  1.520          C  
ATOM     59  C   PHE A   4       8.599 -14.021   5.704  1.00  1.310          C  
ATOM     60  O   PHE A   4       7.995 -14.661   4.849  1.00  1.740          O  
ATOM     61  CB  PHE A   4      10.119 -12.475   4.409  1.00  2.380          C  
ATOM     62  CG  PHE A   4       9.586 -11.220   4.935  1.00  2.380          C  
ATOM     63  CD1 PHE A   4      10.389 -10.363   5.674  1.00  2.380          C  
ATOM     64  CD2 PHE A   4       8.285 -10.897   4.732  1.00  2.380          C  
ATOM     65  CE1 PHE A   4       9.876  -9.201   6.185  1.00  2.380          C  
ATOM     66  CE2 PHE A   4       7.759  -9.741   5.247  1.00  2.380          C  
ATOM     67  CZ  PHE A   4       8.562  -8.890   5.975  1.00  2.380          C  
ATOM     68  H   PHE A   4      11.098 -14.692   3.889  1.00  2.580          H  
ATOM     69  HA  PHE A   4      10.586 -13.328   6.310  1.00  1.820          H  
ATOM     70 1HB  PHE A   4      11.158 -12.306   4.107  1.00  2.860          H  
ATOM     71 2HB  PHE A   4       9.566 -12.743   3.507  1.00  2.860          H  
ATOM     72  HD1 PHE A   4      11.443 -10.613   5.840  1.00  2.860          H  
ATOM     73  HD2 PHE A   4       7.685 -11.575   4.153  1.00  2.860          H  
ATOM     74  HE1 PHE A   4      10.518  -8.527   6.755  1.00  2.860          H  
ATOM     75  HE2 PHE A   4       6.722  -9.482   5.076  1.00  2.860          H  
ATOM     76  HZ  PHE A   4       8.150  -7.961   6.377  1.00  2.860          H  
ATOM     77  N   PRO A   5       7.983 -13.654   6.855  1.00  1.160          N  
ATOM     78  CA  PRO A   5       6.603 -13.986   7.235  1.00  1.530          C  
ATOM     79  C   PRO A   5       5.504 -13.802   6.173  1.00  1.270          C  
ATOM     80  O   PRO A   5       4.605 -14.635   6.091  1.00  1.340          O  
ATOM     81  CB  PRO A   5       6.384 -13.024   8.408  1.00  2.290          C  
ATOM     82  CG  PRO A   5       7.748 -12.889   9.040  1.00  2.290          C  
ATOM     83  CD  PRO A   5       8.713 -12.872   7.889  1.00  2.290          C  
ATOM     84  HA  PRO A   5       6.594 -15.018   7.611  1.00  1.840          H  
ATOM     85 1HB  PRO A   5       6.005 -12.062   8.041  1.00  2.750          H  
ATOM     86 2HB  PRO A   5       5.626 -13.430   9.095  1.00  2.750          H  
ATOM     87 1HG  PRO A   5       7.797 -11.965   9.642  1.00  2.750          H  
ATOM     88 2HG  PRO A   5       7.931 -13.727   9.730  1.00  2.750          H  
ATOM     89 1HD  PRO A   5       8.900 -11.848   7.576  1.00  2.750          H  
ATOM     90 2HD  PRO A   5       9.625 -13.395   8.214  1.00  2.750          H  
ATOM     91  N   TYR A   6       5.566 -12.760   5.341  1.00  1.110          N  
ATOM     92  CA  TYR A   6       4.545 -12.591   4.292  1.00  0.950          C  
ATOM     93  C   TYR A   6       4.558 -13.765   3.334  1.00  0.770          C  
ATOM     94  O   TYR A   6       3.553 -14.460   3.147  1.00  0.780          O  
ATOM     95  CB  TYR A   6       4.761 -11.307   3.497  1.00  1.390          C  
ATOM     96  CG  TYR A   6       3.817 -11.141   2.323  1.00  1.390          C  
ATOM     97  CD1 TYR A   6       2.563 -10.619   2.491  1.00  1.390          C  
ATOM     98  CD2 TYR A   6       4.232 -11.519   1.061  1.00  1.390          C  
ATOM     99  CE1 TYR A   6       1.747 -10.455   1.397  1.00  1.390          C  
ATOM    100  CE2 TYR A   6       3.411 -11.366  -0.025  1.00  1.390          C  
ATOM    101  CZ  TYR A   6       2.180 -10.830   0.133  1.00  1.390          C  
ATOM    102  OH  TYR A   6       1.374 -10.613  -0.957  1.00  1.390          O  
ATOM    103  H   TYR A   6       6.294 -12.071   5.445  1.00  1.330          H  
ATOM    104  HA  TYR A   6       3.563 -12.564   4.747  1.00  1.140          H  
ATOM    105 1HB  TYR A   6       4.635 -10.448   4.156  1.00  1.670          H  
ATOM    106 2HB  TYR A   6       5.766 -11.274   3.107  1.00  1.670          H  
ATOM    107  HD1 TYR A   6       2.227 -10.321   3.469  1.00  1.670          H  
ATOM    108  HD2 TYR A   6       5.217 -11.921   0.928  1.00  1.670          H  
ATOM    109  HE1 TYR A   6       0.779 -10.025   1.523  1.00  1.670          H  
ATOM    110  HE2 TYR A   6       3.751 -11.650  -1.008  1.00  1.670          H  
ATOM    111  HH  TYR A   6       1.919 -10.423  -1.763  1.00  1.670          H  
ATOM    112  N   LEU A   7       5.718 -13.963   2.714  1.00  0.710          N  
ATOM    113  CA  LEU A   7       5.923 -15.004   1.736  1.00  0.650          C  
ATOM    114  C   LEU A   7       5.791 -16.365   2.388  1.00  0.700          C  
ATOM    115  O   LEU A   7       5.319 -17.317   1.766  1.00  0.730          O  
ATOM    116  CB  LEU A   7       7.302 -14.865   1.124  1.00  0.930          C  
ATOM    117  CG  LEU A   7       7.570 -13.595   0.296  1.00  0.930          C  
ATOM    118  CD1 LEU A   7       9.003 -13.588  -0.100  1.00  0.930          C  
ATOM    119  CD2 LEU A   7       6.709 -13.525  -0.908  1.00  0.930          C  
ATOM    120  H   LEU A   7       6.488 -13.350   2.931  1.00  0.850          H  
ATOM    121  HA  LEU A   7       5.162 -14.918   0.969  1.00  0.780          H  
ATOM    122 1HB  LEU A   7       8.033 -14.893   1.939  1.00  1.120          H  
ATOM    123 2HB  LEU A   7       7.468 -15.724   0.487  1.00  1.120          H  
ATOM    124  HG  LEU A   7       7.388 -12.721   0.913  1.00  1.120          H  
ATOM    125 1HD1 LEU A   7       9.214 -12.702  -0.659  1.00  1.120          H  
ATOM    126 2HD1 LEU A   7       9.607 -13.602   0.790  1.00  1.120          H  
ATOM    127 3HD1 LEU A   7       9.227 -14.456  -0.719  1.00  1.120          H  
ATOM    128 1HD2 LEU A   7       6.964 -12.613  -1.426  1.00  1.120          H  
ATOM    129 2HD2 LEU A   7       6.901 -14.362  -1.534  1.00  1.120          H  
ATOM    130 3HD2 LEU A   7       5.663 -13.510  -0.653  1.00  1.120          H  
ATOM    131  N   LYS A   8       6.231 -16.476   3.639  1.00  0.770          N  
ATOM    132  CA  LYS A   8       6.136 -17.735   4.342  1.00  0.860          C  
ATOM    133  C   LYS A   8       4.668 -18.119   4.444  1.00  0.830          C  
ATOM    134  O   LYS A   8       4.300 -19.249   4.118  1.00  0.960          O  
ATOM    135  CB  LYS A   8       6.768 -17.631   5.726  1.00  1.170          C  
ATOM    136  CG  LYS A   8       6.774 -18.918   6.539  1.00  1.170          C  
ATOM    137  CD  LYS A   8       7.450 -18.698   7.897  1.00  1.170          C  
ATOM    138  CE  LYS A   8       7.609 -20.008   8.691  1.00  1.170          C  
ATOM    139  NZ  LYS A   8       6.282 -20.617   9.092  1.00  1.170          N  
ATOM    140  H   LYS A   8       6.664 -15.682   4.110  1.00  0.920          H  
ATOM    141  HA  LYS A   8       6.660 -18.499   3.767  1.00  1.030          H  
ATOM    142 1HB  LYS A   8       7.803 -17.279   5.623  1.00  1.400          H  
ATOM    143 2HB  LYS A   8       6.234 -16.888   6.297  1.00  1.400          H  
ATOM    144 1HG  LYS A   8       5.745 -19.257   6.693  1.00  1.400          H  
ATOM    145 2HG  LYS A   8       7.312 -19.686   5.984  1.00  1.400          H  
ATOM    146 1HD  LYS A   8       8.440 -18.255   7.733  1.00  1.400          H  
ATOM    147 2HD  LYS A   8       6.856 -17.997   8.482  1.00  1.400          H  
ATOM    148 1HE  LYS A   8       8.158 -20.728   8.086  1.00  1.400          H  
ATOM    149 2HE  LYS A   8       8.180 -19.798   9.594  1.00  1.400          H  
ATOM    150 1HZ  LYS A   8       6.434 -21.465   9.609  1.00  1.400          H  
ATOM    151 2HZ  LYS A   8       5.756 -19.976   9.661  1.00  1.400          H  
ATOM    152 3HZ  LYS A   8       5.719 -20.851   8.257  1.00  1.400          H  
ATOM    153  N   ALA A   9       3.821 -17.171   4.879  1.00  0.740          N  
ATOM    154  CA  ALA A   9       2.395 -17.428   5.010  1.00  0.730          C  
ATOM    155  C   ALA A   9       1.786 -17.808   3.673  1.00  0.660          C  
ATOM    156  O   ALA A   9       0.965 -18.720   3.624  1.00  0.720          O  
ATOM    157  CB  ALA A   9       1.692 -16.205   5.562  1.00  1.030          C  
ATOM    158  H   ALA A   9       4.191 -16.259   5.162  1.00  0.890          H  
ATOM    159  HA  ALA A   9       2.263 -18.266   5.696  1.00  0.880          H  
ATOM    160 1HB  ALA A   9       0.638 -16.410   5.675  1.00  1.230          H  
ATOM    161 2HB  ALA A   9       2.124 -15.954   6.527  1.00  1.230          H  
ATOM    162 3HB  ALA A   9       1.832 -15.368   4.875  1.00  1.230          H  
ATOM    163  N   LEU A  10       2.240 -17.137   2.605  1.00  0.650          N  
ATOM    164  CA  LEU A  10       1.800 -17.352   1.230  1.00  0.690          C  
ATOM    165  C   LEU A  10       2.153 -18.751   0.739  1.00  0.780          C  
ATOM    166  O   LEU A  10       1.430 -19.347  -0.062  1.00  0.900          O  
ATOM    167  CB  LEU A  10       2.432 -16.262   0.339  1.00  0.950          C  
ATOM    168  CG  LEU A  10       2.062 -16.188  -1.141  1.00  0.950          C  
ATOM    169  CD1 LEU A  10       0.588 -16.009  -1.319  1.00  0.950          C  
ATOM    170  CD2 LEU A  10       2.817 -14.976  -1.750  1.00  0.950          C  
ATOM    171  H   LEU A  10       2.900 -16.374   2.775  1.00  0.780          H  
ATOM    172  HA  LEU A  10       0.725 -17.269   1.211  1.00  0.830          H  
ATOM    173 1HB  LEU A  10       2.246 -15.292   0.788  1.00  1.140          H  
ATOM    174 2HB  LEU A  10       3.495 -16.427   0.355  1.00  1.140          H  
ATOM    175  HG  LEU A  10       2.344 -17.105  -1.636  1.00  1.140          H  
ATOM    176 1HD1 LEU A  10       0.369 -15.948  -2.381  1.00  1.140          H  
ATOM    177 2HD1 LEU A  10       0.040 -16.854  -0.895  1.00  1.140          H  
ATOM    178 3HD1 LEU A  10       0.275 -15.095  -0.833  1.00  1.140          H  
ATOM    179 1HD2 LEU A  10       2.577 -14.887  -2.804  1.00  1.140          H  
ATOM    180 2HD2 LEU A  10       2.515 -14.062  -1.238  1.00  1.140          H  
ATOM    181 3HD2 LEU A  10       3.892 -15.117  -1.629  1.00  1.140          H  
ATOM    182  N   LEU A  11       3.307 -19.251   1.164  1.00  0.810          N  
ATOM    183  CA  LEU A  11       3.756 -20.577   0.801  1.00  0.960          C  
ATOM    184  C   LEU A  11       2.900 -21.622   1.525  1.00  0.990          C  
ATOM    185  O   LEU A  11       2.536 -22.644   0.938  1.00  1.200          O  
ATOM    186  CB  LEU A  11       5.246 -20.715   1.170  1.00  1.280          C  
ATOM    187  CG  LEU A  11       5.999 -22.010   0.791  1.00  1.280          C  
ATOM    188  CD1 LEU A  11       5.963 -22.221  -0.729  1.00  1.280          C  
ATOM    189  CD2 LEU A  11       7.449 -21.871   1.276  1.00  1.280          C  
ATOM    190  H   LEU A  11       3.904 -18.673   1.759  1.00  0.970          H  
ATOM    191  HA  LEU A  11       3.616 -20.703  -0.266  1.00  1.150          H  
ATOM    192 1HB  LEU A  11       5.781 -19.875   0.748  1.00  1.540          H  
ATOM    193 2HB  LEU A  11       5.318 -20.622   2.254  1.00  1.540          H  
ATOM    194  HG  LEU A  11       5.527 -22.871   1.271  1.00  1.540          H  
ATOM    195 1HD1 LEU A  11       6.510 -23.132  -0.977  1.00  1.540          H  
ATOM    196 2HD1 LEU A  11       4.937 -22.326  -1.070  1.00  1.540          H  
ATOM    197 3HD1 LEU A  11       6.429 -21.372  -1.226  1.00  1.540          H  
ATOM    198 1HD2 LEU A  11       8.009 -22.774   1.026  1.00  1.540          H  
ATOM    199 2HD2 LEU A  11       7.913 -21.010   0.793  1.00  1.540          H  
ATOM    200 3HD2 LEU A  11       7.459 -21.726   2.357  1.00  1.540          H  
ATOM    201  N   GLU A  12       2.612 -21.373   2.814  1.00  1.220          N  
ATOM    202  CA  GLU A  12       1.789 -22.254   3.646  1.00  1.510          C  
ATOM    203  C   GLU A  12       0.306 -22.321   3.223  1.00  1.270          C  
ATOM    204  O   GLU A  12      -0.317 -23.384   3.294  1.00  1.300          O  
ATOM    205  CB  GLU A  12       1.857 -21.802   5.109  1.00  2.000          C  
ATOM    206  CG  GLU A  12       3.208 -22.007   5.791  1.00  2.000          C  
ATOM    207  CD  GLU A  12       3.240 -21.428   7.185  1.00  2.000          C  
ATOM    208  OE1 GLU A  12       2.265 -20.821   7.569  1.00  2.000          O  
ATOM    209  OE2 GLU A  12       4.245 -21.591   7.868  1.00  2.000          O  
ATOM    210  H   GLU A  12       3.020 -20.534   3.242  1.00  1.460          H  
ATOM    211  HA  GLU A  12       2.202 -23.258   3.577  1.00  1.810          H  
ATOM    212 1HB  GLU A  12       1.619 -20.742   5.164  1.00  2.400          H  
ATOM    213 2HB  GLU A  12       1.103 -22.334   5.689  1.00  2.400          H  
ATOM    214 1HG  GLU A  12       3.415 -23.074   5.846  1.00  2.400          H  
ATOM    215 2HG  GLU A  12       3.986 -21.546   5.187  1.00  2.400          H  
ATOM    216  N   ARG A  13      -0.266 -21.188   2.803  1.00  1.130          N  
ATOM    217  CA  ARG A  13      -1.667 -21.129   2.392  1.00  1.050          C  
ATOM    218  C   ARG A  13      -1.876 -19.962   1.417  1.00  0.820          C  
ATOM    219  O   ARG A  13      -1.138 -18.989   1.493  1.00  0.780          O  
ATOM    220  CB  ARG A  13      -2.560 -20.897   3.601  1.00  1.500          C  
ATOM    221  CG  ARG A  13      -2.378 -19.514   4.243  1.00  1.500          C  
ATOM    222  CD  ARG A  13      -3.193 -19.341   5.445  1.00  1.500          C  
ATOM    223  NE  ARG A  13      -3.173 -17.957   5.914  1.00  1.500          N  
ATOM    224  CZ  ARG A  13      -2.252 -17.391   6.724  1.00  1.500          C  
ATOM    225  NH1 ARG A  13      -1.216 -18.067   7.184  1.00  1.500          N  
ATOM    226  NH2 ARG A  13      -2.424 -16.130   7.044  1.00  1.500          N  
ATOM    227  H   ARG A  13       0.292 -20.328   2.813  1.00  1.360          H  
ATOM    228  HA  ARG A  13      -1.915 -22.075   1.936  1.00  1.260          H  
ATOM    229 1HB  ARG A  13      -3.607 -21.003   3.326  1.00  1.800          H  
ATOM    230 2HB  ARG A  13      -2.344 -21.647   4.359  1.00  1.800          H  
ATOM    231 1HG  ARG A  13      -1.333 -19.376   4.509  1.00  1.800          H  
ATOM    232 2HG  ARG A  13      -2.674 -18.735   3.544  1.00  1.800          H  
ATOM    233 1HD  ARG A  13      -4.227 -19.598   5.210  1.00  1.800          H  
ATOM    234 2HD  ARG A  13      -2.831 -19.987   6.239  1.00  1.800          H  
ATOM    235  HE  ARG A  13      -3.941 -17.336   5.591  1.00  1.800          H  
ATOM    236 1HH1 ARG A  13      -1.082 -19.032   6.925  1.00  1.800          H  
ATOM    237 2HH1 ARG A  13      -0.544 -17.619   7.791  1.00  1.800          H  
ATOM    238 1HH2 ARG A  13      -3.262 -15.659   6.672  1.00  1.800          H  
ATOM    239 2HH2 ARG A  13      -1.778 -15.649   7.647  1.00  1.800          H  
ATOM    240  N   PRO A  14      -2.885 -19.981   0.526  1.00  0.830          N  
ATOM    241  CA  PRO A  14      -3.223 -18.868  -0.330  1.00  0.700          C  
ATOM    242  C   PRO A  14      -3.600 -17.674   0.537  1.00  0.560          C  
ATOM    243  O   PRO A  14      -4.242 -17.875   1.569  1.00  0.680          O  
ATOM    244  CB  PRO A  14      -4.442 -19.381  -1.106  1.00  1.050          C  
ATOM    245  CG  PRO A  14      -4.318 -20.866  -1.047  1.00  1.050          C  
ATOM    246  CD  PRO A  14      -3.712 -21.147   0.316  1.00  1.050          C  
ATOM    247  HA  PRO A  14      -2.352 -18.679  -0.947  1.00  0.840          H  
ATOM    248 1HB  PRO A  14      -5.368 -19.001  -0.649  1.00  1.260          H  
ATOM    249 2HB  PRO A  14      -4.408 -18.986  -2.138  1.00  1.260          H  
ATOM    250 1HG  PRO A  14      -5.294 -21.343  -1.160  1.00  1.260          H  
ATOM    251 2HG  PRO A  14      -3.702 -21.230  -1.876  1.00  1.260          H  
ATOM    252 1HD  PRO A  14      -4.492 -21.201   1.085  1.00  1.260          H  
ATOM    253 2HD  PRO A  14      -3.146 -22.054   0.231  1.00  1.260          H  
ATOM    254  N   LEU A  15      -3.275 -16.458   0.101  1.00  0.500          N  
ATOM    255  CA  LEU A  15      -3.657 -15.283   0.891  1.00  0.450          C  
ATOM    256  C   LEU A  15      -4.775 -14.459   0.251  1.00  0.360          C  
ATOM    257  O   LEU A  15      -4.876 -14.349  -0.978  1.00  0.370          O  
ATOM    258  CB  LEU A  15      -2.444 -14.362   1.170  1.00  0.650          C  
ATOM    259  CG  LEU A  15      -1.216 -15.010   1.899  1.00  0.650          C  
ATOM    260  CD1 LEU A  15      -0.080 -13.958   2.055  1.00  0.650          C  
ATOM    261  CD2 LEU A  15      -1.615 -15.577   3.271  1.00  0.650          C  
ATOM    262  H   LEU A  15      -2.765 -16.385  -0.782  1.00  0.600          H  
ATOM    263  HA  LEU A  15      -4.039 -15.632   1.842  1.00  0.540          H  
ATOM    264 1HB  LEU A  15      -2.095 -13.955   0.227  1.00  0.780          H  
ATOM    265 2HB  LEU A  15      -2.792 -13.533   1.787  1.00  0.780          H  
ATOM    266  HG  LEU A  15      -0.857 -15.810   1.293  1.00  0.780          H  
ATOM    267 1HD1 LEU A  15       0.786 -14.417   2.538  1.00  0.780          H  
ATOM    268 2HD1 LEU A  15       0.214 -13.578   1.077  1.00  0.780          H  
ATOM    269 3HD1 LEU A  15      -0.428 -13.132   2.669  1.00  0.780          H  
ATOM    270 1HD2 LEU A  15      -0.746 -16.034   3.730  1.00  0.780          H  
ATOM    271 2HD2 LEU A  15      -1.990 -14.781   3.911  1.00  0.780          H  
ATOM    272 3HD2 LEU A  15      -2.386 -16.336   3.159  1.00  0.780          H  
ATOM    273  N   VAL A  16      -5.576 -13.823   1.106  1.00  0.360          N  
ATOM    274  CA  VAL A  16      -6.628 -12.928   0.620  1.00  0.340          C  
ATOM    275  C   VAL A  16      -6.155 -11.472   0.717  1.00  0.320          C  
ATOM    276  O   VAL A  16      -5.847 -10.966   1.806  1.00  0.320          O  
ATOM    277  CB  VAL A  16      -7.939 -13.147   1.420  1.00  0.480          C  
ATOM    278  CG1 VAL A  16      -9.065 -12.184   0.921  1.00  0.480          C  
ATOM    279  CG2 VAL A  16      -8.382 -14.612   1.270  1.00  0.480          C  
ATOM    280  H   VAL A  16      -5.444 -14.006   2.115  1.00  0.430          H  
ATOM    281  HA  VAL A  16      -6.829 -13.155  -0.432  1.00  0.410          H  
ATOM    282  HB  VAL A  16      -7.755 -12.931   2.477  1.00  0.580          H  
ATOM    283 1HG1 VAL A  16      -9.971 -12.352   1.505  1.00  0.580          H  
ATOM    284 2HG1 VAL A  16      -8.759 -11.145   1.028  1.00  0.580          H  
ATOM    285 3HG1 VAL A  16      -9.271 -12.378  -0.126  1.00  0.580          H  
ATOM    286 1HG2 VAL A  16      -9.279 -14.768   1.839  1.00  0.580          H  
ATOM    287 2HG2 VAL A  16      -8.566 -14.833   0.218  1.00  0.580          H  
ATOM    288 3HG2 VAL A  16      -7.598 -15.274   1.645  1.00  0.580          H  
ATOM    289  N   PHE A  17      -6.134 -10.810  -0.435  1.00  0.330          N  
ATOM    290  CA  PHE A  17      -5.669  -9.427  -0.577  1.00  0.330          C  
ATOM    291  C   PHE A  17      -6.732  -8.367  -0.387  1.00  0.310          C  
ATOM    292  O   PHE A  17      -7.914  -8.662  -0.229  1.00  0.390          O  
ATOM    293  CB  PHE A  17      -5.019  -9.154  -1.926  1.00  0.460          C  
ATOM    294  CG  PHE A  17      -3.684  -9.611  -2.191  1.00  0.460          C  
ATOM    295  CD1 PHE A  17      -3.460 -10.608  -3.085  1.00  0.460          C  
ATOM    296  CD2 PHE A  17      -2.612  -8.995  -1.592  1.00  0.460          C  
ATOM    297  CE1 PHE A  17      -2.202 -10.977  -3.392  1.00  0.460          C  
ATOM    298  CE2 PHE A  17      -1.340  -9.385  -1.888  1.00  0.460          C  
ATOM    299  CZ  PHE A  17      -1.138 -10.384  -2.799  1.00  0.460          C  
ATOM    300  H   PHE A  17      -6.465 -11.303  -1.274  1.00  0.400          H  
ATOM    301  HA  PHE A  17      -4.922  -9.257   0.190  1.00  0.400          H  
ATOM    302 1HB  PHE A  17      -5.599  -9.679  -2.609  1.00  0.550          H  
ATOM    303 2HB  PHE A  17      -5.083  -8.109  -2.190  1.00  0.550          H  
ATOM    304  HD1 PHE A  17      -4.288 -11.088  -3.580  1.00  0.550          H  
ATOM    305  HD2 PHE A  17      -2.782  -8.182  -0.885  1.00  0.550          H  
ATOM    306  HE1 PHE A  17      -2.054 -11.752  -4.117  1.00  0.550          H  
ATOM    307  HE2 PHE A  17      -0.486  -8.896  -1.414  1.00  0.550          H  
ATOM    308  HZ  PHE A  17      -0.128 -10.700  -3.052  1.00  0.550          H  
ATOM    309  N   ASP A  18      -6.286  -7.115  -0.463  1.00  0.350          N  
ATOM    310  CA  ASP A  18      -7.121  -5.939  -0.319  1.00  0.450          C  
ATOM    311  C   ASP A  18      -7.941  -5.759  -1.596  1.00  0.300          C  
ATOM    312  O   ASP A  18      -7.811  -6.550  -2.546  1.00  0.240          O  
ATOM    313  CB  ASP A  18      -6.187  -4.723  -0.139  1.00  0.590          C  
ATOM    314  CG  ASP A  18      -6.756  -3.522   0.646  1.00  0.590          C  
ATOM    315  OD1 ASP A  18      -7.946  -3.382   0.636  1.00  0.590          O  
ATOM    316  OD2 ASP A  18      -5.974  -2.759   1.239  1.00  0.590          O  
ATOM    317  H   ASP A  18      -5.289  -6.971  -0.571  1.00  0.420          H  
ATOM    318  HA  ASP A  18      -7.787  -6.066   0.540  1.00  0.540          H  
ATOM    319 1HB  ASP A  18      -5.265  -5.057   0.284  1.00  0.710          H  
ATOM    320 2HB  ASP A  18      -5.928  -4.351  -1.138  1.00  0.710          H  
ATOM    321  N   GLY A  19      -8.778  -4.737  -1.604  1.00  0.320          N  
ATOM    322  CA  GLY A  19      -9.669  -4.469  -2.730  1.00  0.280          C  
ATOM    323  C   GLY A  19      -9.565  -3.049  -3.256  1.00  0.240          C  
ATOM    324  O   GLY A  19      -8.499  -2.424  -3.270  1.00  0.250          O  
ATOM    325  H   GLY A  19      -8.767  -4.126  -0.777  1.00  0.380          H  
ATOM    326 1HA  GLY A  19      -9.449  -5.163  -3.538  1.00  0.340          H  
ATOM    327 2HA  GLY A  19     -10.696  -4.669  -2.433  1.00  0.340          H  
ATOM    328  N   ALA A  20     -10.700  -2.520  -3.690  1.00  0.220          N  
ATOM    329  CA  ALA A  20     -10.781  -1.216  -4.305  1.00  0.200          C  
ATOM    330  C   ALA A  20     -10.762  -0.097  -3.296  1.00  0.230          C  
ATOM    331  O   ALA A  20     -11.736   0.651  -3.177  1.00  0.250          O  
ATOM    332  CB  ALA A  20     -12.064  -1.103  -5.067  1.00  0.290          C  
ATOM    333  H   ALA A  20     -11.567  -3.056  -3.626  1.00  0.260          H  
ATOM    334  HA  ALA A  20      -9.928  -1.106  -4.974  1.00  0.240          H  
ATOM    335 1HB  ALA A  20     -12.097  -0.150  -5.535  1.00  0.350          H  
ATOM    336 2HB  ALA A  20     -12.117  -1.858  -5.784  1.00  0.350          H  
ATOM    337 3HB  ALA A  20     -12.905  -1.209  -4.382  1.00  0.350          H  
ATOM    338  N   MET A  21      -9.630   0.110  -2.639  1.00  0.300          N  
ATOM    339  CA  MET A  21      -9.615   1.131  -1.601  1.00  0.400          C  
ATOM    340  C   MET A  21      -9.953   2.493  -2.188  1.00  0.430          C  
ATOM    341  O   MET A  21     -10.597   3.300  -1.529  1.00  0.480          O  
ATOM    342  CB  MET A  21      -8.252   1.180  -0.905  1.00  0.520          C  
ATOM    343  CG  MET A  21      -7.097   1.725  -1.778  1.00  0.520          C  
ATOM    344  SD  MET A  21      -5.523   1.823  -0.944  1.00  0.520          S  
ATOM    345  CE  MET A  21      -5.031   0.118  -0.810  1.00  0.520          C  
ATOM    346  H   MET A  21      -8.859  -0.545  -2.807  1.00  0.360          H  
ATOM    347  HA  MET A  21     -10.380   0.887  -0.864  1.00  0.480          H  
ATOM    348 1HB  MET A  21      -8.316   1.805  -0.014  1.00  0.620          H  
ATOM    349 2HB  MET A  21      -7.994   0.170  -0.579  1.00  0.620          H  
ATOM    350 1HG  MET A  21      -6.976   1.100  -2.660  1.00  0.620          H  
ATOM    351 2HG  MET A  21      -7.330   2.734  -2.102  1.00  0.620          H  
ATOM    352 1HE  MET A  21      -4.061   0.080  -0.347  1.00  0.620          H  
ATOM    353 2HE  MET A  21      -5.742  -0.441  -0.199  1.00  0.620          H  
ATOM    354 3HE  MET A  21      -4.976  -0.336  -1.797  1.00  0.620          H  
ATOM    355  N   GLY A  22      -9.591   2.734  -3.453  1.00  0.430          N  
ATOM    356  CA  GLY A  22      -9.897   4.012  -4.067  1.00  0.500          C  
ATOM    357  C   GLY A  22     -11.402   4.228  -4.160  1.00  0.520          C  
ATOM    358  O   GLY A  22     -11.884   5.341  -3.940  1.00  0.570          O  
ATOM    359  H   GLY A  22      -9.062   2.040  -3.964  1.00  0.520          H  
ATOM    360 1HA  GLY A  22      -9.444   4.811  -3.480  1.00  0.600          H  
ATOM    361 2HA  GLY A  22      -9.456   4.051  -5.063  1.00  0.600          H  
ATOM    362  N   THR A  23     -12.146   3.163  -4.487  1.00  0.480          N  
ATOM    363  CA  THR A  23     -13.586   3.250  -4.675  1.00  0.540          C  
ATOM    364  C   THR A  23     -14.244   3.563  -3.349  1.00  0.550          C  
ATOM    365  O   THR A  23     -15.132   4.420  -3.263  1.00  0.610          O  
ATOM    366  CB  THR A  23     -14.156   1.930  -5.272  1.00  0.730          C  
ATOM    367  OG1 THR A  23     -13.570   1.683  -6.579  1.00  0.730          O  
ATOM    368  CG2 THR A  23     -15.660   1.996  -5.417  1.00  0.730          C  
ATOM    369  H   THR A  23     -11.711   2.251  -4.548  1.00  0.580          H  
ATOM    370  HA  THR A  23     -13.803   4.066  -5.366  1.00  0.650          H  
ATOM    371  HB  THR A  23     -13.911   1.111  -4.606  1.00  0.880          H  
ATOM    372  HG1 THR A  23     -12.615   1.681  -6.484  1.00  0.880          H  
ATOM    373 1HG2 THR A  23     -16.023   1.057  -5.828  1.00  0.880          H  
ATOM    374 2HG2 THR A  23     -16.111   2.162  -4.455  1.00  0.880          H  
ATOM    375 3HG2 THR A  23     -15.925   2.815  -6.088  1.00  0.880          H  
ATOM    376  N   GLU A  24     -13.808   2.864  -2.304  1.00  0.510          N  
ATOM    377  CA  GLU A  24     -14.411   3.049  -0.997  1.00  0.540          C  
ATOM    378  C   GLU A  24     -14.142   4.451  -0.434  1.00  0.600          C  
ATOM    379  O   GLU A  24     -15.031   5.072   0.162  1.00  0.700          O  
ATOM    380  CB  GLU A  24     -13.896   1.986  -0.037  1.00  0.740          C  
ATOM    381  CG  GLU A  24     -14.322   0.551  -0.367  1.00  0.740          C  
ATOM    382  CD  GLU A  24     -15.798   0.312  -0.283  1.00  0.740          C  
ATOM    383  OE1 GLU A  24     -16.384   0.631   0.713  1.00  0.740          O  
ATOM    384  OE2 GLU A  24     -16.362  -0.178  -1.240  1.00  0.740          O  
ATOM    385  H   GLU A  24     -13.068   2.167  -2.450  1.00  0.610          H  
ATOM    386  HA  GLU A  24     -15.485   2.923  -1.095  1.00  0.650          H  
ATOM    387 1HB  GLU A  24     -12.800   2.028   0.019  1.00  0.890          H  
ATOM    388 2HB  GLU A  24     -14.290   2.203   0.937  1.00  0.890          H  
ATOM    389 1HG  GLU A  24     -13.973   0.303  -1.373  1.00  0.890          H  
ATOM    390 2HG  GLU A  24     -13.829  -0.115   0.330  1.00  0.890          H  
ATOM    391  N   LEU A  25     -12.940   4.982  -0.671  1.00  0.570          N  
ATOM    392  CA  LEU A  25     -12.597   6.295  -0.151  1.00  0.630          C  
ATOM    393  C   LEU A  25     -13.348   7.400  -0.921  1.00  0.730          C  
ATOM    394  O   LEU A  25     -13.743   8.412  -0.309  1.00  0.830          O  
ATOM    395  CB  LEU A  25     -11.077   6.475  -0.192  1.00  0.860          C  
ATOM    396  CG  LEU A  25     -10.240   5.484   0.721  1.00  0.860          C  
ATOM    397  CD1 LEU A  25      -8.738   5.697   0.470  1.00  0.860          C  
ATOM    398  CD2 LEU A  25     -10.566   5.647   2.163  1.00  0.860          C  
ATOM    399  H   LEU A  25     -12.227   4.421  -1.153  1.00  0.680          H  
ATOM    400  HA  LEU A  25     -12.931   6.352   0.879  1.00  0.760          H  
ATOM    401 1HB  LEU A  25     -10.742   6.350  -1.226  1.00  1.030          H  
ATOM    402 2HB  LEU A  25     -10.851   7.476   0.137  1.00  1.030          H  
ATOM    403  HG  LEU A  25     -10.488   4.479   0.457  1.00  1.030          H  
ATOM    404 1HD1 LEU A  25      -8.164   4.992   1.076  1.00  1.030          H  
ATOM    405 2HD1 LEU A  25      -8.515   5.525  -0.587  1.00  1.030          H  
ATOM    406 3HD1 LEU A  25      -8.457   6.713   0.735  1.00  1.030          H  
ATOM    407 1HD2 LEU A  25      -9.999   4.930   2.701  1.00  1.030          H  
ATOM    408 2HD2 LEU A  25     -10.325   6.613   2.493  1.00  1.030          H  
ATOM    409 3HD2 LEU A  25     -11.603   5.467   2.345  1.00  1.030          H  
ATOM    410  N   GLN A  26     -13.587   7.183  -2.238  1.00  0.740          N  
ATOM    411  CA  GLN A  26     -14.389   8.090  -3.073  1.00  0.870          C  
ATOM    412  C   GLN A  26     -15.837   8.112  -2.581  1.00  0.950          C  
ATOM    413  O   GLN A  26     -16.475   9.164  -2.556  1.00  1.080          O  
ATOM    414  CB  GLN A  26     -14.331   7.671  -4.543  1.00  1.170          C  
ATOM    415  CG  GLN A  26     -12.981   7.914  -5.235  1.00  1.170          C  
ATOM    416  CD  GLN A  26     -12.905   7.220  -6.582  1.00  1.170          C  
ATOM    417  OE1 GLN A  26     -13.768   6.384  -6.876  1.00  1.170          O  
ATOM    418  NE2 GLN A  26     -11.900   7.546  -7.391  1.00  1.170          N  
ATOM    419  H   GLN A  26     -13.155   6.371  -2.695  1.00  0.890          H  
ATOM    420  HA  GLN A  26     -13.999   9.089  -2.986  1.00  1.040          H  
ATOM    421 1HB  GLN A  26     -14.557   6.608  -4.614  1.00  1.400          H  
ATOM    422 2HB  GLN A  26     -15.098   8.204  -5.101  1.00  1.400          H  
ATOM    423 1HG  GLN A  26     -12.878   8.977  -5.415  1.00  1.400          H  
ATOM    424 2HG  GLN A  26     -12.171   7.589  -4.606  1.00  1.400          H  
ATOM    425 1HE2 GLN A  26     -11.817   7.107  -8.288  1.00  1.400          H  
ATOM    426 2HE2 GLN A  26     -11.230   8.231  -7.105  1.00  1.400          H  
ATOM    427  N   LYS A  27     -16.373   6.943  -2.198  1.00  0.920          N  
ATOM    428  CA  LYS A  27     -17.726   6.877  -1.643  1.00  1.050          C  
ATOM    429  C   LYS A  27     -17.859   7.644  -0.321  1.00  1.110          C  
ATOM    430  O   LYS A  27     -18.912   8.221  -0.047  1.00  1.290          O  
ATOM    431  CB  LYS A  27     -18.204   5.438  -1.462  1.00  1.420          C  
ATOM    432  CG  LYS A  27     -18.537   4.717  -2.770  1.00  1.420          C  
ATOM    433  CD  LYS A  27     -19.235   3.372  -2.530  1.00  1.420          C  
ATOM    434  CE  LYS A  27     -18.272   2.343  -1.977  1.00  1.420          C  
ATOM    435  NZ  LYS A  27     -18.854   0.967  -1.913  1.00  1.420          N  
ATOM    436  H   LYS A  27     -15.834   6.080  -2.337  1.00  1.100          H  
ATOM    437  HA  LYS A  27     -18.397   7.354  -2.356  1.00  1.260          H  
ATOM    438 1HB  LYS A  27     -17.422   4.878  -0.953  1.00  1.700          H  
ATOM    439 2HB  LYS A  27     -19.086   5.426  -0.825  1.00  1.700          H  
ATOM    440 1HG  LYS A  27     -19.190   5.352  -3.369  1.00  1.700          H  
ATOM    441 2HG  LYS A  27     -17.624   4.549  -3.331  1.00  1.700          H  
ATOM    442 1HD  LYS A  27     -20.057   3.503  -1.828  1.00  1.700          H  
ATOM    443 2HD  LYS A  27     -19.635   3.004  -3.473  1.00  1.700          H  
ATOM    444 1HE  LYS A  27     -17.396   2.318  -2.605  1.00  1.700          H  
ATOM    445 2HE  LYS A  27     -17.973   2.627  -0.971  1.00  1.700          H  
ATOM    446 1HZ  LYS A  27     -18.096   0.368  -1.541  1.00  1.700          H  
ATOM    447 2HZ  LYS A  27     -19.655   0.940  -1.303  1.00  1.700          H  
ATOM    448 3HZ  LYS A  27     -19.116   0.651  -2.831  1.00  1.700          H  
ATOM    449  N   ARG A  28     -16.790   7.650   0.495  1.00  1.030          N  
ATOM    450  CA  ARG A  28     -16.832   8.342   1.787  1.00  1.130          C  
ATOM    451  C   ARG A  28     -16.723   9.860   1.629  1.00  1.260          C  
ATOM    452  O   ARG A  28     -17.623  10.586   2.069  1.00  1.430          O  
ATOM    453  CB  ARG A  28     -15.688   7.879   2.688  1.00  1.540          C  
ATOM    454  CG  ARG A  28     -15.768   6.444   3.187  1.00  1.540          C  
ATOM    455  CD  ARG A  28     -16.832   6.217   4.208  1.00  1.540          C  
ATOM    456  NE  ARG A  28     -16.601   6.974   5.445  1.00  1.540          N  
ATOM    457  CZ  ARG A  28     -15.838   6.557   6.491  1.00  1.540          C  
ATOM    458  NH1 ARG A  28     -15.224   5.399   6.473  1.00  1.540          N  
ATOM    459  NH2 ARG A  28     -15.700   7.306   7.568  1.00  1.540          N  
ATOM    460  H   ARG A  28     -15.974   7.099   0.223  1.00  1.240          H  
ATOM    461  HA  ARG A  28     -17.783   8.123   2.260  1.00  1.360          H  
ATOM    462 1HB  ARG A  28     -14.746   7.972   2.147  1.00  1.850          H  
ATOM    463 2HB  ARG A  28     -15.622   8.535   3.553  1.00  1.850          H  
ATOM    464 1HG  ARG A  28     -15.969   5.785   2.349  1.00  1.850          H  
ATOM    465 2HG  ARG A  28     -14.812   6.191   3.618  1.00  1.850          H  
ATOM    466 1HD  ARG A  28     -17.800   6.504   3.812  1.00  1.850          H  
ATOM    467 2HD  ARG A  28     -16.863   5.158   4.451  1.00  1.850          H  
ATOM    468  HE  ARG A  28     -17.054   7.874   5.527  1.00  1.850          H  
ATOM    469 1HH1 ARG A  28     -15.305   4.783   5.685  1.00  1.850          H  
ATOM    470 2HH1 ARG A  28     -14.664   5.134   7.302  1.00  1.850          H  
ATOM    471 1HH2 ARG A  28     -16.150   8.204   7.643  1.00  1.850          H  
ATOM    472 2HH2 ARG A  28     -15.126   6.932   8.345  1.00  1.850          H  
ATOM    473  N   ASP A  29     -15.637  10.358   1.033  1.00  1.490          N  
ATOM    474  CA  ASP A  29     -15.564  11.802   0.799  1.00  1.700          C  
ATOM    475  C   ASP A  29     -14.615  12.280  -0.317  1.00  1.400          C  
ATOM    476  O   ASP A  29     -14.666  13.456  -0.704  1.00  1.670          O  
ATOM    477  CB  ASP A  29     -15.240  12.561   2.104  1.00  2.300          C  
ATOM    478  CG  ASP A  29     -13.888  12.227   2.757  1.00  2.300          C  
ATOM    479  OD1 ASP A  29     -13.232  11.301   2.334  1.00  2.300          O  
ATOM    480  OD2 ASP A  29     -13.514  12.957   3.674  1.00  2.300          O  
ATOM    481  H   ASP A  29     -14.905   9.726   0.711  1.00  1.790          H  
ATOM    482  HA  ASP A  29     -16.565  12.118   0.504  1.00  2.040          H  
ATOM    483 1HB  ASP A  29     -15.257  13.631   1.898  1.00  2.760          H  
ATOM    484 2HB  ASP A  29     -16.025  12.374   2.834  1.00  2.760          H  
ATOM    485  N   LEU A  30     -13.848  11.387  -0.942  1.00  1.130          N  
ATOM    486  CA  LEU A  30     -12.968  11.817  -2.029  1.00  1.420          C  
ATOM    487  C   LEU A  30     -13.641  11.851  -3.364  1.00  1.540          C  
ATOM    488  O   LEU A  30     -13.259  11.098  -4.257  1.00  2.250          O  
ATOM    489  CB  LEU A  30     -11.744  10.914  -2.189  1.00  1.870          C  
ATOM    490  CG  LEU A  30     -10.732  10.865  -1.115  1.00  1.870          C  
ATOM    491  CD1 LEU A  30      -9.786   9.771  -1.483  1.00  1.870          C  
ATOM    492  CD2 LEU A  30      -9.959  12.220  -1.064  1.00  1.870          C  
ATOM    493  H   LEU A  30     -13.837  10.417  -0.631  1.00  1.360          H  
ATOM    494  HA  LEU A  30     -12.643  12.829  -1.813  1.00  1.700          H  
ATOM    495 1HB  LEU A  30     -12.084   9.903  -2.311  1.00  2.250          H  
ATOM    496 2HB  LEU A  30     -11.228  11.205  -3.105  1.00  2.250          H  
ATOM    497  HG  LEU A  30     -11.200  10.653  -0.157  1.00  2.250          H  
ATOM    498 1HD1 LEU A  30      -8.991   9.667  -0.765  1.00  2.250          H  
ATOM    499 2HD1 LEU A  30     -10.315   8.842  -1.560  1.00  2.250          H  
ATOM    500 3HD1 LEU A  30      -9.383  10.012  -2.417  1.00  2.250          H  
ATOM    501 1HD2 LEU A  30      -9.184  12.185  -0.317  1.00  2.250          H  
ATOM    502 2HD2 LEU A  30      -9.500  12.417  -2.034  1.00  2.250          H  
ATOM    503 3HD2 LEU A  30     -10.637  13.022  -0.818  1.00  2.250          H  
ATOM    504  N   THR A  31     -14.615  12.722  -3.533  1.00  1.710          N  
ATOM    505  CA  THR A  31     -15.249  12.766  -4.831  1.00  2.090          C  
ATOM    506  C   THR A  31     -14.070  13.038  -5.748  1.00  1.990          C  
ATOM    507  O   THR A  31     -13.423  14.085  -5.593  1.00  2.370          O  
ATOM    508  CB  THR A  31     -16.245  13.927  -4.976  1.00  2.770          C  
ATOM    509  OG1 THR A  31     -17.260  13.871  -3.981  1.00  2.770          O  
ATOM    510  CG2 THR A  31     -16.908  13.882  -6.355  1.00  2.770          C  
ATOM    511  H   THR A  31     -14.888  13.314  -2.743  1.00  2.050          H  
ATOM    512  HA  THR A  31     -15.727  11.814  -5.033  1.00  2.510          H  
ATOM    513  HB  THR A  31     -15.705  14.846  -4.864  1.00  3.330          H  
ATOM    514  HG1 THR A  31     -17.684  14.771  -3.960  1.00  3.330          H  
ATOM    515 1HG2 THR A  31     -17.597  14.713  -6.454  1.00  3.330          H  
ATOM    516 2HG2 THR A  31     -16.167  13.954  -7.128  1.00  3.330          H  
ATOM    517 3HG2 THR A  31     -17.457  12.953  -6.461  1.00  3.330          H  
ATOM    518  N   PRO A  32     -13.821  12.232  -6.795  1.00  2.490          N  
ATOM    519  CA  PRO A  32     -12.653  12.383  -7.625  1.00  3.100          C  
ATOM    520  C   PRO A  32     -12.567  13.741  -8.291  1.00  3.060          C  
ATOM    521  O   PRO A  32     -11.457  14.228  -8.536  1.00  3.240          O  
ATOM    522  CB  PRO A  32     -12.813  11.240  -8.643  1.00  4.650          C  
ATOM    523  CG  PRO A  32     -14.294  10.883  -8.620  1.00  4.650          C  
ATOM    524  CD  PRO A  32     -14.733  11.140  -7.192  1.00  4.650          C  
ATOM    525  HA  PRO A  32     -11.765  12.213  -6.998  1.00  3.720          H  
ATOM    526 1HB  PRO A  32     -12.476  11.580  -9.636  1.00  5.580          H  
ATOM    527 2HB  PRO A  32     -12.169  10.398  -8.359  1.00  5.580          H  
ATOM    528 1HG  PRO A  32     -14.845  11.488  -9.359  1.00  5.580          H  
ATOM    529 2HG  PRO A  32     -14.427   9.828  -8.912  1.00  5.580          H  
ATOM    530 1HD  PRO A  32     -15.777  11.443  -7.205  1.00  5.580          H  
ATOM    531 2HD  PRO A  32     -14.567  10.259  -6.558  1.00  5.580          H  
ATOM    532  N   GLU A  33     -13.716  14.420  -8.496  1.00  3.270          N  
ATOM    533  CA  GLU A  33     -13.643  15.722  -9.120  1.00  3.750          C  
ATOM    534  C   GLU A  33     -14.409  16.848  -8.401  1.00  4.140          C  
ATOM    535  O   GLU A  33     -14.912  17.755  -9.062  1.00  4.770          O  
ATOM    536  CB  GLU A  33     -14.189  15.611 -10.554  1.00  5.060          C  
ATOM    537  CG  GLU A  33     -13.436  14.632 -11.463  1.00  5.060          C  
ATOM    538  CD  GLU A  33     -13.924  14.654 -12.900  1.00  5.060          C  
ATOM    539  OE1 GLU A  33     -14.819  15.409 -13.207  1.00  5.060          O  
ATOM    540  OE2 GLU A  33     -13.435  13.876 -13.685  1.00  5.060          O  
ATOM    541  H   GLU A  33     -14.624  14.027  -8.299  1.00  3.920          H  
ATOM    542  HA  GLU A  33     -12.597  16.013  -9.167  1.00  4.500          H  
ATOM    543 1HB  GLU A  33     -15.226  15.281 -10.513  1.00  6.070          H  
ATOM    544 2HB  GLU A  33     -14.184  16.585 -11.031  1.00  6.070          H  
ATOM    545 1HG  GLU A  33     -12.373  14.849 -11.434  1.00  6.070          H  
ATOM    546 2HG  GLU A  33     -13.573  13.628 -11.071  1.00  6.070          H  
ATOM    547  N   ASP A  34     -14.353  16.906  -7.055  1.00  4.220          N  
ATOM    548  CA  ASP A  34     -14.902  18.088  -6.332  1.00  5.060          C  
ATOM    549  C   ASP A  34     -13.760  19.032  -5.983  1.00  5.080          C  
ATOM    550  O   ASP A  34     -13.911  20.008  -5.247  1.00  5.590          O  
ATOM    551  CB  ASP A  34     -15.714  17.781  -5.060  1.00  6.750          C  
ATOM    552  CG  ASP A  34     -17.113  17.162  -5.287  1.00  6.750          C  
ATOM    553  OD1 ASP A  34     -17.683  17.348  -6.334  1.00  6.750          O  
ATOM    554  OD2 ASP A  34     -17.609  16.518  -4.371  1.00  6.750          O  
ATOM    555  H   ASP A  34     -13.970  16.105  -6.532  1.00  5.060          H  
ATOM    556  HA  ASP A  34     -15.576  18.621  -7.003  1.00  6.070          H  
ATOM    557 1HB  ASP A  34     -15.133  17.111  -4.425  1.00  8.100          H  
ATOM    558 2HB  ASP A  34     -15.850  18.704  -4.499  1.00  8.100          H  
ATOM    559  N   TYR A  35     -12.612  18.704  -6.533  1.00  4.830          N  
ATOM    560  CA  TYR A  35     -11.348  19.376  -6.363  1.00  5.250          C  
ATOM    561  C   TYR A  35     -10.896  20.092  -7.626  1.00  5.390          C  
ATOM    562  O   TYR A  35      -9.702  20.198  -7.872  1.00  5.890          O  
ATOM    563  CB  TYR A  35     -10.304  18.342  -5.974  1.00  7.180          C  
ATOM    564  CG  TYR A  35     -10.549  17.654  -4.681  1.00  7.180          C  
ATOM    565  CD1 TYR A  35     -10.883  16.307  -4.675  1.00  7.180          C  
ATOM    566  CD2 TYR A  35     -10.444  18.352  -3.494  1.00  7.180          C  
ATOM    567  CE1 TYR A  35     -11.101  15.661  -3.482  1.00  7.180          C  
ATOM    568  CE2 TYR A  35     -10.664  17.705  -2.302  1.00  7.180          C  
ATOM    569  CZ  TYR A  35     -10.988  16.367  -2.291  1.00  7.180          C  
ATOM    570  OH  TYR A  35     -11.203  15.730  -1.097  1.00  7.180          O  
ATOM    571  H   TYR A  35     -12.622  17.880  -7.112  1.00  5.800          H  
ATOM    572  HA  TYR A  35     -11.449  20.121  -5.573  1.00  6.300          H  
ATOM    573 1HB  TYR A  35     -10.323  17.591  -6.728  1.00  8.620          H  
ATOM    574 2HB  TYR A  35      -9.315  18.755  -5.963  1.00  8.620          H  
ATOM    575  HD1 TYR A  35     -10.969  15.754  -5.614  1.00  8.620          H  
ATOM    576  HD2 TYR A  35     -10.183  19.410  -3.501  1.00  8.620          H  
ATOM    577  HE1 TYR A  35     -11.363  14.600  -3.478  1.00  8.620          H  
ATOM    578  HE2 TYR A  35     -10.578  18.251  -1.362  1.00  8.620          H  
ATOM    579  HH  TYR A  35     -11.464  14.824  -1.269  1.00  8.620          H  
ATOM    580  N   GLY A  36     -11.812  20.507  -8.488  1.00  5.330          N  
ATOM    581  CA  GLY A  36     -11.360  21.147  -9.718  1.00  5.830          C  
ATOM    582  C   GLY A  36     -10.438  22.324  -9.411  1.00  6.460          C  
ATOM    583  O   GLY A  36     -10.784  23.211  -8.630  1.00  6.730          O  
ATOM    584  H   GLY A  36     -12.799  20.417  -8.283  1.00  6.400          H  
ATOM    585 1HA  GLY A  36     -10.838  20.426 -10.344  1.00  7.000          H  
ATOM    586 2HA  GLY A  36     -12.224  21.492 -10.284  1.00  7.000          H  
ATOM    587  N   GLY A  37      -9.252  22.319 -10.027  1.00  7.000          N  
ATOM    588  CA  GLY A  37      -8.239  23.363  -9.849  1.00  7.880          C  
ATOM    589  C   GLY A  37      -7.320  23.142  -8.638  1.00  8.060          C  
ATOM    590  O   GLY A  37      -6.363  23.892  -8.437  1.00  8.720          O  
ATOM    591  H   GLY A  37      -9.040  21.553 -10.651  1.00  8.400          H  
ATOM    592 1HA  GLY A  37      -7.632  23.425 -10.752  1.00  9.460          H  
ATOM    593 2HA  GLY A  37      -8.739  24.325  -9.744  1.00  9.460          H  
ATOM    594  N   GLU A  38      -7.620  22.126  -7.836  1.00  7.640          N  
ATOM    595  CA  GLU A  38      -6.873  21.795  -6.628  1.00  8.030          C  
ATOM    596  C   GLU A  38      -5.886  20.644  -6.855  1.00  7.650          C  
ATOM    597  O   GLU A  38      -6.029  19.813  -7.759  1.00  7.400          O  
ATOM    598  CB  GLU A  38      -7.856  21.525  -5.462  1.00 11.090          C  
ATOM    599  CG  GLU A  38      -7.261  21.198  -4.056  1.00 11.090          C  
ATOM    600  CD  GLU A  38      -6.418  22.294  -3.489  1.00 11.090          C  
ATOM    601  OE1 GLU A  38      -5.310  22.443  -3.959  1.00 11.090          O  
ATOM    602  OE2 GLU A  38      -6.859  22.972  -2.601  1.00 11.090          O  
ATOM    603  H   GLU A  38      -8.421  21.536  -8.065  1.00  9.170          H  
ATOM    604  HA  GLU A  38      -6.283  22.669  -6.346  1.00  9.640          H  
ATOM    605 1HB  GLU A  38      -8.500  22.396  -5.342  1.00 13.300          H  
ATOM    606 2HB  GLU A  38      -8.488  20.722  -5.728  1.00 13.300          H  
ATOM    607 1HG  GLU A  38      -8.103  21.047  -3.382  1.00 13.300          H  
ATOM    608 2HG  GLU A  38      -6.711  20.280  -4.062  1.00 13.300          H  
ATOM    609  N   ALA A  39      -4.895  20.577  -5.981  1.00  7.870          N  
ATOM    610  CA  ALA A  39      -3.846  19.559  -5.935  1.00  7.800          C  
ATOM    611  C   ALA A  39      -4.389  18.149  -5.717  1.00  7.080          C  
ATOM    612  O   ALA A  39      -3.673  17.163  -5.836  1.00  7.150          O  
ATOM    613  CB  ALA A  39      -2.886  19.884  -4.817  1.00 10.950          C  
ATOM    614  H   ALA A  39      -4.867  21.317  -5.270  1.00  9.440          H  
ATOM    615  HA  ALA A  39      -3.313  19.580  -6.886  1.00  9.360          H  
ATOM    616 1HB  ALA A  39      -2.108  19.160  -4.811  1.00 13.140          H  
ATOM    617 2HB  ALA A  39      -2.458  20.872  -4.979  1.00 13.140          H  
ATOM    618 3HB  ALA A  39      -3.414  19.866  -3.864  1.00 13.140          H  
ATOM    619  N   TYR A  40      -5.619  18.059  -5.261  1.00  6.550          N  
ATOM    620  CA  TYR A  40      -6.232  16.796  -4.924  1.00  5.970          C  
ATOM    621  C   TYR A  40      -7.119  16.240  -6.046  1.00  5.060          C  
ATOM    622  O   TYR A  40      -7.720  15.174  -5.901  1.00  4.820          O  
ATOM    623  CB  TYR A  40      -7.052  17.011  -3.658  1.00  8.590          C  
ATOM    624  CG  TYR A  40      -6.252  17.503  -2.423  1.00  8.590          C  
ATOM    625  CD1 TYR A  40      -4.851  17.462  -2.365  1.00  8.590          C  
ATOM    626  CD2 TYR A  40      -6.944  17.983  -1.337  1.00  8.590          C  
ATOM    627  CE1 TYR A  40      -4.183  17.888  -1.252  1.00  8.590          C  
ATOM    628  CE2 TYR A  40      -6.269  18.411  -0.216  1.00  8.590          C  
ATOM    629  CZ  TYR A  40      -4.892  18.362  -0.172  1.00  8.590          C  
ATOM    630  OH  TYR A  40      -4.217  18.795   0.949  1.00  8.590          O  
ATOM    631  H   TYR A  40      -6.155  18.911  -5.173  1.00  7.860          H  
ATOM    632  HA  TYR A  40      -5.452  16.066  -4.731  1.00  7.160          H  
ATOM    633 1HB  TYR A  40      -7.793  17.756  -3.871  1.00 10.310          H  
ATOM    634 2HB  TYR A  40      -7.577  16.093  -3.394  1.00 10.310          H  
ATOM    635  HD1 TYR A  40      -4.271  17.091  -3.191  1.00 10.310          H  
ATOM    636  HD2 TYR A  40      -8.024  18.021  -1.359  1.00 10.310          H  
ATOM    637  HE1 TYR A  40      -3.096  17.845  -1.224  1.00 10.310          H  
ATOM    638  HE2 TYR A  40      -6.827  18.789   0.640  1.00 10.310          H  
ATOM    639  HH  TYR A  40      -4.846  19.179   1.573  1.00 10.310          H  
ATOM    640  N   PHE A  41      -7.171  16.908  -7.197  1.00  4.800          N  
ATOM    641  CA  PHE A  41      -8.055  16.473  -8.283  1.00  4.240          C  
ATOM    642  C   PHE A  41      -7.625  15.154  -8.904  1.00  3.320          C  
ATOM    643  O   PHE A  41      -6.609  15.076  -9.588  1.00  3.500          O  
ATOM    644  CB  PHE A  41      -8.052  17.554  -9.355  1.00  6.160          C  
ATOM    645  CG  PHE A  41      -9.008  17.363 -10.471  1.00  6.160          C  
ATOM    646  CD1 PHE A  41     -10.334  17.663 -10.295  1.00  6.160          C  
ATOM    647  CD2 PHE A  41      -8.588  16.906 -11.705  1.00  6.160          C  
ATOM    648  CE1 PHE A  41     -11.228  17.532 -11.311  1.00  6.160          C  
ATOM    649  CE2 PHE A  41      -9.489  16.759 -12.736  1.00  6.160          C  
ATOM    650  CZ  PHE A  41     -10.814  17.078 -12.536  1.00  6.160          C  
ATOM    651  H   PHE A  41      -6.635  17.777  -7.313  1.00  5.760          H  
ATOM    652  HA  PHE A  41      -9.057  16.334  -7.896  1.00  5.090          H  
ATOM    653 1HB  PHE A  41      -8.264  18.510  -8.888  1.00  7.390          H  
ATOM    654 2HB  PHE A  41      -7.051  17.634  -9.773  1.00  7.390          H  
ATOM    655  HD1 PHE A  41     -10.662  18.015  -9.335  1.00  7.390          H  
ATOM    656  HD2 PHE A  41      -7.530  16.662 -11.853  1.00  7.390          H  
ATOM    657  HE1 PHE A  41     -12.274  17.784 -11.151  1.00  7.390          H  
ATOM    658  HE2 PHE A  41      -9.156  16.393 -13.707  1.00  7.390          H  
ATOM    659  HZ  PHE A  41     -11.536  16.963 -13.348  1.00  7.390          H  
ATOM    660  N   GLY A  42      -8.357  14.077  -8.604  1.00  2.750          N  
ATOM    661  CA  GLY A  42      -7.979  12.757  -9.091  1.00  2.360          C  
ATOM    662  C   GLY A  42      -6.829  12.109  -8.301  1.00  1.740          C  
ATOM    663  O   GLY A  42      -6.359  11.032  -8.676  1.00  2.150          O  
ATOM    664  H   GLY A  42      -9.243  14.176  -8.098  1.00  3.300          H  
ATOM    665 1HA  GLY A  42      -8.854  12.109  -9.053  1.00  2.830          H  
ATOM    666 2HA  GLY A  42      -7.695  12.835 -10.138  1.00  2.830          H  
ATOM    667  N   CYS A  43      -6.335  12.782  -7.256  1.00  1.190          N  
ATOM    668  CA  CYS A  43      -5.191  12.314  -6.454  1.00  0.850          C  
ATOM    669  C   CYS A  43      -5.554  11.803  -5.039  1.00  0.800          C  
ATOM    670  O   CYS A  43      -5.114  12.432  -4.071  1.00  0.960          O  
ATOM    671  CB  CYS A  43      -4.190  13.466  -6.335  1.00  1.330          C  
ATOM    672  SG  CYS A  43      -2.703  13.084  -5.433  1.00  1.330          S  
ATOM    673  H   CYS A  43      -6.802  13.657  -6.988  1.00  1.430          H  
ATOM    674  HA  CYS A  43      -4.698  11.523  -7.010  1.00  1.020          H  
ATOM    675 1HB  CYS A  43      -3.904  13.799  -7.328  1.00  1.590          H  
ATOM    676 2HB  CYS A  43      -4.663  14.300  -5.853  1.00  1.590          H  
ATOM    677  HG  CYS A  43      -3.368  12.651  -4.351  1.00  1.590          H  
ATOM    678  N   PRO A  44      -6.225  10.638  -4.869  1.00  0.760          N  
ATOM    679  CA  PRO A  44      -6.813  10.173  -3.615  1.00  0.750          C  
ATOM    680  C   PRO A  44      -5.893   9.956  -2.410  1.00  0.670          C  
ATOM    681  O   PRO A  44      -6.347  10.102  -1.275  1.00  0.680          O  
ATOM    682  CB  PRO A  44      -7.436   8.822  -4.027  1.00  1.120          C  
ATOM    683  CG  PRO A  44      -6.673   8.387  -5.247  1.00  1.120          C  
ATOM    684  CD  PRO A  44      -6.340   9.665  -5.972  1.00  1.120          C  
ATOM    685  HA  PRO A  44      -7.595  10.898  -3.345  1.00  0.900          H  
ATOM    686 1HB  PRO A  44      -7.346   8.100  -3.196  1.00  1.350          H  
ATOM    687 2HB  PRO A  44      -8.511   8.937  -4.235  1.00  1.350          H  
ATOM    688 1HG  PRO A  44      -5.762   7.827  -4.957  1.00  1.350          H  
ATOM    689 2HG  PRO A  44      -7.281   7.702  -5.856  1.00  1.350          H  
ATOM    690 1HD  PRO A  44      -5.392   9.529  -6.510  1.00  1.350          H  
ATOM    691 2HD  PRO A  44      -7.169   9.922  -6.633  1.00  1.350          H  
ATOM    692  N   GLU A  45      -4.600   9.691  -2.626  1.00  0.640          N  
ATOM    693  CA  GLU A  45      -3.671   9.447  -1.518  1.00  0.660          C  
ATOM    694  C   GLU A  45      -3.618  10.560  -0.490  1.00  0.660          C  
ATOM    695  O   GLU A  45      -3.299  10.333   0.675  1.00  0.960          O  
ATOM    696  CB  GLU A  45      -2.282   9.150  -2.052  1.00  0.920          C  
ATOM    697  CG  GLU A  45      -2.187   7.808  -2.737  1.00  0.920          C  
ATOM    698  CD  GLU A  45      -2.647   7.804  -4.134  1.00  0.920          C  
ATOM    699  OE1 GLU A  45      -3.092   8.818  -4.628  1.00  0.920          O  
ATOM    700  OE2 GLU A  45      -2.565   6.761  -4.731  1.00  0.920          O  
ATOM    701  H   GLU A  45      -4.226   9.584  -3.573  1.00  0.770          H  
ATOM    702  HA  GLU A  45      -4.009   8.550  -1.005  1.00  0.790          H  
ATOM    703 1HB  GLU A  45      -1.983   9.926  -2.756  1.00  1.100          H  
ATOM    704 2HB  GLU A  45      -1.568   9.150  -1.221  1.00  1.100          H  
ATOM    705 1HG  GLU A  45      -1.143   7.486  -2.708  1.00  1.100          H  
ATOM    706 2HG  GLU A  45      -2.773   7.089  -2.168  1.00  1.100          H  
ATOM    707  N   VAL A  46      -3.987  11.762  -0.895  1.00  0.660          N  
ATOM    708  CA  VAL A  46      -3.928  12.938  -0.036  1.00  0.760          C  
ATOM    709  C   VAL A  46      -4.783  12.785   1.218  1.00  0.740          C  
ATOM    710  O   VAL A  46      -4.537  13.443   2.236  1.00  0.750          O  
ATOM    711  CB  VAL A  46      -4.344  14.155  -0.850  1.00  1.020          C  
ATOM    712  CG1 VAL A  46      -3.327  14.286  -2.002  1.00  1.020          C  
ATOM    713  CG2 VAL A  46      -5.809  13.990  -1.338  1.00  1.020          C  
ATOM    714  H   VAL A  46      -4.290  11.846  -1.871  1.00  0.790          H  
ATOM    715  HA  VAL A  46      -2.896  13.079   0.270  1.00  0.910          H  
ATOM    716  HB  VAL A  46      -4.270  15.055  -0.246  1.00  1.230          H  
ATOM    717 1HG1 VAL A  46      -3.547  15.122  -2.619  1.00  1.230          H  
ATOM    718 2HG1 VAL A  46      -2.328  14.402  -1.586  1.00  1.230          H  
ATOM    719 3HG1 VAL A  46      -3.352  13.403  -2.604  1.00  1.230          H  
ATOM    720 1HG2 VAL A  46      -6.090  14.832  -1.925  1.00  1.230          H  
ATOM    721 2HG2 VAL A  46      -5.914  13.102  -1.935  1.00  1.230          H  
ATOM    722 3HG2 VAL A  46      -6.483  13.918  -0.488  1.00  1.230          H  
ATOM    723  N   LEU A  47      -5.744  11.867   1.167  1.00  0.770          N  
ATOM    724  CA  LEU A  47      -6.631  11.595   2.277  1.00  0.900          C  
ATOM    725  C   LEU A  47      -5.834  11.130   3.491  1.00  0.850          C  
ATOM    726  O   LEU A  47      -6.263  11.308   4.626  1.00  0.960          O  
ATOM    727  CB  LEU A  47      -7.658  10.536   1.896  1.00  1.210          C  
ATOM    728  CG  LEU A  47      -8.923  10.421   2.800  1.00  1.210          C  
ATOM    729  CD1 LEU A  47      -9.756  11.711   2.744  1.00  1.210          C  
ATOM    730  CD2 LEU A  47      -9.742   9.285   2.354  1.00  1.210          C  
ATOM    731  H   LEU A  47      -5.870  11.330   0.301  1.00  0.920          H  
ATOM    732  HA  LEU A  47      -7.127  12.521   2.528  1.00  1.080          H  
ATOM    733 1HB  LEU A  47      -7.970  10.739   0.897  1.00  1.450          H  
ATOM    734 2HB  LEU A  47      -7.163   9.569   1.890  1.00  1.450          H  
ATOM    735  HG  LEU A  47      -8.618  10.252   3.826  1.00  1.450          H  
ATOM    736 1HD1 LEU A  47     -10.648  11.596   3.361  1.00  1.450          H  
ATOM    737 2HD1 LEU A  47      -9.196  12.563   3.101  1.00  1.450          H  
ATOM    738 3HD1 LEU A  47     -10.076  11.893   1.741  1.00  1.450          H  
ATOM    739 1HD2 LEU A  47     -10.610   9.193   2.991  1.00  1.450          H  
ATOM    740 2HD2 LEU A  47     -10.058   9.434   1.349  1.00  1.450          H  
ATOM    741 3HD2 LEU A  47      -9.152   8.410   2.412  1.00  1.450          H  
ATOM    742  N   ASN A  48      -4.632  10.587   3.264  1.00  0.720          N  
ATOM    743  CA  ASN A  48      -3.758  10.094   4.317  1.00  0.750          C  
ATOM    744  C   ASN A  48      -3.368  11.211   5.267  1.00  0.700          C  
ATOM    745  O   ASN A  48      -2.922  10.965   6.386  1.00  0.720          O  
ATOM    746  CB  ASN A  48      -2.475   9.583   3.726  1.00  1.040          C  
ATOM    747  CG  ASN A  48      -2.631   8.398   2.980  1.00  1.040          C  
ATOM    748  OD1 ASN A  48      -3.598   7.664   3.152  1.00  1.040          O  
ATOM    749  ND2 ASN A  48      -1.708   8.173   2.100  1.00  1.040          N  
ATOM    750  H   ASN A  48      -4.302  10.509   2.295  1.00  0.860          H  
ATOM    751  HA  ASN A  48      -4.281   9.325   4.879  1.00  0.900          H  
ATOM    752 1HB  ASN A  48      -2.046  10.346   3.087  1.00  1.250          H  
ATOM    753 2HB  ASN A  48      -1.776   9.395   4.513  1.00  1.250          H  
ATOM    754 1HD2 ASN A  48      -1.748   7.362   1.491  1.00  1.250          H  
ATOM    755 2HD2 ASN A  48      -0.957   8.823   1.991  1.00  1.250          H  
ATOM    756  N   ARG A  49      -3.405  12.436   4.754  1.00  0.680          N  
ATOM    757  CA  ARG A  49      -3.022  13.609   5.488  1.00  0.680          C  
ATOM    758  C   ARG A  49      -4.249  14.348   6.011  1.00  0.630          C  
ATOM    759  O   ARG A  49      -4.220  14.873   7.128  1.00  0.720          O  
ATOM    760  CB  ARG A  49      -2.168  14.511   4.607  1.00  0.950          C  
ATOM    761  CG  ARG A  49      -1.571  15.716   5.297  1.00  0.950          C  
ATOM    762  CD  ARG A  49      -0.612  16.445   4.412  1.00  0.950          C  
ATOM    763  NE  ARG A  49      -1.265  17.115   3.286  1.00  0.950          N  
ATOM    764  CZ  ARG A  49      -0.615  17.648   2.218  1.00  0.950          C  
ATOM    765  NH1 ARG A  49       0.708  17.567   2.125  1.00  0.950          N  
ATOM    766  NH2 ARG A  49      -1.304  18.260   1.256  1.00  0.950          N  
ATOM    767  H   ARG A  49      -3.780  12.564   3.814  1.00  0.820          H  
ATOM    768  HA  ARG A  49      -2.421  13.304   6.344  1.00  0.820          H  
ATOM    769 1HB  ARG A  49      -1.350  13.933   4.180  1.00  1.140          H  
ATOM    770 2HB  ARG A  49      -2.776  14.871   3.776  1.00  1.140          H  
ATOM    771 1HG  ARG A  49      -2.365  16.406   5.582  1.00  1.140          H  
ATOM    772 2HG  ARG A  49      -1.030  15.394   6.189  1.00  1.140          H  
ATOM    773 1HD  ARG A  49      -0.070  17.190   4.995  1.00  1.140          H  
ATOM    774 2HD  ARG A  49       0.097  15.723   4.009  1.00  1.140          H  
ATOM    775  HE  ARG A  49      -2.272  17.199   3.317  1.00  1.140          H  
ATOM    776 1HH1 ARG A  49       1.280  17.083   2.845  1.00  1.140          H  
ATOM    777 2HH1 ARG A  49       1.188  17.971   1.343  1.00  1.140          H  
ATOM    778 1HH2 ARG A  49      -2.325  18.335   1.305  1.00  1.140          H  
ATOM    779 2HH2 ARG A  49      -0.821  18.660   0.467  1.00  1.140          H  
ATOM    780  N   THR A  50      -5.319  14.426   5.202  1.00  0.570          N  
ATOM    781  CA  THR A  50      -6.486  15.204   5.614  1.00  0.610          C  
ATOM    782  C   THR A  50      -7.529  14.422   6.445  1.00  0.540          C  
ATOM    783  O   THR A  50      -8.193  15.011   7.299  1.00  0.560          O  
ATOM    784  CB  THR A  50      -7.193  15.800   4.373  1.00  0.840          C  
ATOM    785  OG1 THR A  50      -7.693  14.744   3.545  1.00  0.840          O  
ATOM    786  CG2 THR A  50      -6.178  16.616   3.538  1.00  0.840          C  
ATOM    787  H   THR A  50      -5.293  13.989   4.279  1.00  0.680          H  
ATOM    788  HA  THR A  50      -6.135  16.032   6.230  1.00  0.730          H  
ATOM    789  HB  THR A  50      -8.017  16.437   4.693  1.00  1.010          H  
ATOM    790  HG1 THR A  50      -8.274  15.120   2.872  1.00  1.010          H  
ATOM    791 1HG2 THR A  50      -6.678  17.029   2.663  1.00  1.010          H  
ATOM    792 2HG2 THR A  50      -5.779  17.426   4.146  1.00  1.010          H  
ATOM    793 3HG2 THR A  50      -5.359  15.972   3.212  1.00  1.010          H  
ATOM    794  N   ARG A  51      -7.671  13.109   6.220  1.00  0.530          N  
ATOM    795  CA  ARG A  51      -8.612  12.269   6.966  1.00  0.520          C  
ATOM    796  C   ARG A  51      -8.028  10.866   7.189  1.00  0.450          C  
ATOM    797  O   ARG A  51      -8.673   9.887   6.783  1.00  0.470          O  
ATOM    798  CB  ARG A  51      -9.915  12.031   6.240  1.00  0.730          C  
ATOM    799  CG  ARG A  51     -10.823  13.193   5.892  1.00  0.730          C  
ATOM    800  CD  ARG A  51     -11.441  13.897   7.043  1.00  0.730          C  
ATOM    801  NE  ARG A  51     -12.199  13.018   7.957  1.00  0.730          N  
ATOM    802  CZ  ARG A  51     -13.448  12.505   7.760  1.00  0.730          C  
ATOM    803  NH1 ARG A  51     -14.119  12.658   6.621  1.00  0.730          N  
ATOM    804  NH2 ARG A  51     -14.005  11.808   8.742  1.00  0.730          N  
ATOM    805  H   ARG A  51      -7.112  12.660   5.500  1.00  0.640          H  
ATOM    806  HA  ARG A  51      -8.826  12.733   7.925  1.00  0.620          H  
ATOM    807 1HB  ARG A  51      -9.728  11.468   5.387  1.00  0.880          H  
ATOM    808 2HB  ARG A  51     -10.510  11.409   6.875  1.00  0.880          H  
ATOM    809 1HG  ARG A  51     -10.244  13.926   5.333  1.00  0.880          H  
ATOM    810 2HG  ARG A  51     -11.620  12.823   5.257  1.00  0.880          H  
ATOM    811 1HD  ARG A  51     -10.658  14.382   7.622  1.00  0.880          H  
ATOM    812 2HD  ARG A  51     -12.117  14.660   6.664  1.00  0.880          H  
ATOM    813  HE  ARG A  51     -11.773  12.842   8.858  1.00  0.880          H  
ATOM    814 1HH1 ARG A  51     -13.718  13.134   5.795  1.00  0.880          H  
ATOM    815 2HH1 ARG A  51     -15.033  12.251   6.522  1.00  0.880          H  
ATOM    816 1HH2 ARG A  51     -13.508  11.676   9.615  1.00  0.880          H  
ATOM    817 2HH2 ARG A  51     -14.923  11.407   8.618  1.00  0.880          H  
ATOM    818  N   PRO A  52      -6.889  10.700   7.883  1.00  0.400          N  
ATOM    819  CA  PRO A  52      -6.208   9.424   8.032  1.00  0.380          C  
ATOM    820  C   PRO A  52      -7.095   8.352   8.667  1.00  0.370          C  
ATOM    821  O   PRO A  52      -6.917   7.166   8.380  1.00  0.380          O  
ATOM    822  CB  PRO A  52      -5.020   9.787   8.938  1.00  0.570          C  
ATOM    823  CG  PRO A  52      -5.415  11.084   9.618  1.00  0.570          C  
ATOM    824  CD  PRO A  52      -6.248  11.821   8.587  1.00  0.570          C  
ATOM    825  HA  PRO A  52      -5.854   9.099   7.042  1.00  0.460          H  
ATOM    826 1HB  PRO A  52      -4.829   8.972   9.652  1.00  0.680          H  
ATOM    827 2HB  PRO A  52      -4.115   9.904   8.337  1.00  0.680          H  
ATOM    828 1HG  PRO A  52      -5.975  10.882  10.548  1.00  0.680          H  
ATOM    829 2HG  PRO A  52      -4.515  11.648   9.908  1.00  0.680          H  
ATOM    830 1HD  PRO A  52      -6.975  12.461   9.101  1.00  0.680          H  
ATOM    831 2HD  PRO A  52      -5.597  12.391   7.902  1.00  0.680          H  
ATOM    832  N   GLU A  53      -8.100   8.763   9.459  1.00  0.400          N  
ATOM    833  CA  GLU A  53      -9.019   7.817  10.069  1.00  0.460          C  
ATOM    834  C   GLU A  53      -9.871   7.126   9.009  1.00  0.430          C  
ATOM    835  O   GLU A  53     -10.222   5.957   9.153  1.00  0.440          O  
ATOM    836  CB  GLU A  53      -9.930   8.523  11.071  1.00  0.620          C  
ATOM    837  CG  GLU A  53      -9.208   9.105  12.285  1.00  0.620          C  
ATOM    838  CD  GLU A  53      -8.603  10.455  12.021  1.00  0.620          C  
ATOM    839  OE1 GLU A  53      -8.721  10.936  10.908  1.00  0.620          O  
ATOM    840  OE2 GLU A  53      -8.010  11.002  12.916  1.00  0.620          O  
ATOM    841  H   GLU A  53      -8.219   9.746   9.722  1.00  0.480          H  
ATOM    842  HA  GLU A  53      -8.439   7.060  10.593  1.00  0.550          H  
ATOM    843 1HB  GLU A  53     -10.468   9.329  10.570  1.00  0.740          H  
ATOM    844 2HB  GLU A  53     -10.675   7.814  11.437  1.00  0.740          H  
ATOM    845 1HG  GLU A  53      -9.911   9.184  13.113  1.00  0.740          H  
ATOM    846 2HG  GLU A  53      -8.417   8.418  12.578  1.00  0.740          H  
ATOM    847  N   VAL A  54     -10.252   7.861   7.958  1.00  0.430          N  
ATOM    848  CA  VAL A  54     -11.104   7.305   6.916  1.00  0.480          C  
ATOM    849  C   VAL A  54     -10.306   6.255   6.185  1.00  0.380          C  
ATOM    850  O   VAL A  54     -10.813   5.175   5.873  1.00  0.350          O  
ATOM    851  CB  VAL A  54     -11.603   8.390   5.944  1.00  0.650          C  
ATOM    852  CG1 VAL A  54     -12.365   7.765   4.777  1.00  0.650          C  
ATOM    853  CG2 VAL A  54     -12.496   9.331   6.682  1.00  0.650          C  
ATOM    854  H   VAL A  54      -9.902   8.812   7.855  1.00  0.520          H  
ATOM    855  HA  VAL A  54     -11.971   6.830   7.383  1.00  0.580          H  
ATOM    856  HB  VAL A  54     -10.746   8.931   5.538  1.00  0.780          H  
ATOM    857 1HG1 VAL A  54     -12.706   8.556   4.103  1.00  0.780          H  
ATOM    858 2HG1 VAL A  54     -11.731   7.096   4.241  1.00  0.780          H  
ATOM    859 3HG1 VAL A  54     -13.220   7.221   5.158  1.00  0.780          H  
ATOM    860 1HG2 VAL A  54     -12.838  10.109   5.994  1.00  0.780          H  
ATOM    861 2HG2 VAL A  54     -13.345   8.788   7.073  1.00  0.780          H  
ATOM    862 3HG2 VAL A  54     -11.952   9.778   7.505  1.00  0.780          H  
ATOM    863  N   VAL A  55      -9.049   6.585   5.902  1.00  0.350          N  
ATOM    864  CA  VAL A  55      -8.196   5.654   5.185  1.00  0.320          C  
ATOM    865  C   VAL A  55      -8.053   4.372   6.021  1.00  0.270          C  
ATOM    866  O   VAL A  55      -8.199   3.256   5.501  1.00  0.260          O  
ATOM    867  CB  VAL A  55      -6.829   6.294   4.888  1.00  0.460          C  
ATOM    868  CG1 VAL A  55      -5.878   5.267   4.284  1.00  0.460          C  
ATOM    869  CG2 VAL A  55      -7.003   7.458   3.965  1.00  0.460          C  
ATOM    870  H   VAL A  55      -8.726   7.515   6.197  1.00  0.420          H  
ATOM    871  HA  VAL A  55      -8.658   5.400   4.248  1.00  0.380          H  
ATOM    872  HB  VAL A  55      -6.405   6.653   5.813  1.00  0.550          H  
ATOM    873 1HG1 VAL A  55      -4.913   5.726   4.098  1.00  0.550          H  
ATOM    874 2HG1 VAL A  55      -5.739   4.437   4.955  1.00  0.550          H  
ATOM    875 3HG1 VAL A  55      -6.290   4.896   3.345  1.00  0.550          H  
ATOM    876 1HG2 VAL A  55      -6.045   7.923   3.773  1.00  0.550          H  
ATOM    877 2HG2 VAL A  55      -7.426   7.106   3.035  1.00  0.550          H  
ATOM    878 3HG2 VAL A  55      -7.664   8.184   4.427  1.00  0.550          H  
ATOM    879  N   ARG A  56      -7.795   4.537   7.325  1.00  0.270          N  
ATOM    880  CA  ARG A  56      -7.649   3.411   8.236  1.00  0.260          C  
ATOM    881  C   ARG A  56      -8.888   2.528   8.258  1.00  0.270          C  
ATOM    882  O   ARG A  56      -8.767   1.300   8.177  1.00  0.280          O  
ATOM    883  CB  ARG A  56      -7.391   3.912   9.642  1.00  0.370          C  
ATOM    884  CG  ARG A  56      -7.100   2.858  10.680  1.00  0.370          C  
ATOM    885  CD  ARG A  56      -6.791   3.493  11.973  1.00  0.370          C  
ATOM    886  NE  ARG A  56      -7.940   4.213  12.525  1.00  0.370          N  
ATOM    887  CZ  ARG A  56      -7.878   5.239  13.414  1.00  0.370          C  
ATOM    888  NH1 ARG A  56      -6.712   5.701  13.852  1.00  0.370          N  
ATOM    889  NH2 ARG A  56      -9.005   5.789  13.852  1.00  0.370          N  
ATOM    890  H   ARG A  56      -7.652   5.484   7.691  1.00  0.320          H  
ATOM    891  HA  ARG A  56      -6.801   2.812   7.913  1.00  0.310          H  
ATOM    892 1HB  ARG A  56      -6.603   4.633   9.656  1.00  0.440          H  
ATOM    893 2HB  ARG A  56      -8.279   4.436   9.975  1.00  0.440          H  
ATOM    894 1HG  ARG A  56      -7.955   2.192  10.806  1.00  0.440          H  
ATOM    895 2HG  ARG A  56      -6.225   2.283  10.373  1.00  0.440          H  
ATOM    896 1HD  ARG A  56      -6.486   2.728  12.686  1.00  0.440          H  
ATOM    897 2HD  ARG A  56      -5.976   4.198  11.824  1.00  0.440          H  
ATOM    898  HE  ARG A  56      -8.858   3.914  12.223  1.00  0.440          H  
ATOM    899 1HH1 ARG A  56      -5.813   5.302  13.524  1.00  0.440          H  
ATOM    900 2HH1 ARG A  56      -6.685   6.464  14.511  1.00  0.440          H  
ATOM    901 1HH2 ARG A  56      -9.900   5.442  13.527  1.00  0.440          H  
ATOM    902 2HH2 ARG A  56      -8.974   6.554  14.512  1.00  0.440          H  
ATOM    903  N   GLU A  57     -10.077   3.143   8.353  1.00  0.290          N  
ATOM    904  CA  GLU A  57     -11.336   2.411   8.404  1.00  0.330          C  
ATOM    905  C   GLU A  57     -11.572   1.568   7.167  1.00  0.270          C  
ATOM    906  O   GLU A  57     -12.100   0.463   7.274  1.00  0.270          O  
ATOM    907  CB  GLU A  57     -12.502   3.373   8.620  1.00  0.450          C  
ATOM    908  CG  GLU A  57     -12.574   3.965  10.034  1.00  0.450          C  
ATOM    909  CD  GLU A  57     -13.578   5.077  10.153  1.00  0.450          C  
ATOM    910  OE1 GLU A  57     -14.136   5.447   9.142  1.00  0.450          O  
ATOM    911  OE2 GLU A  57     -13.791   5.559  11.240  1.00  0.450          O  
ATOM    912  H   GLU A  57     -10.108   4.165   8.443  1.00  0.350          H  
ATOM    913  HA  GLU A  57     -11.294   1.742   9.264  1.00  0.400          H  
ATOM    914 1HB  GLU A  57     -12.406   4.205   7.917  1.00  0.540          H  
ATOM    915 2HB  GLU A  57     -13.442   2.868   8.406  1.00  0.540          H  
ATOM    916 1HG  GLU A  57     -12.864   3.167  10.717  1.00  0.540          H  
ATOM    917 2HG  GLU A  57     -11.596   4.314  10.339  1.00  0.540          H  
ATOM    918  N   ILE A  58     -11.206   2.082   5.990  1.00  0.260          N  
ATOM    919  CA  ILE A  58     -11.386   1.296   4.778  1.00  0.260          C  
ATOM    920  C   ILE A  58     -10.475   0.075   4.761  1.00  0.240          C  
ATOM    921  O   ILE A  58     -10.939  -1.026   4.430  1.00  0.260          O  
ATOM    922  CB  ILE A  58     -11.213   2.165   3.509  1.00  0.360          C  
ATOM    923  CG1 ILE A  58     -12.582   2.786   3.129  1.00  0.360          C  
ATOM    924  CG2 ILE A  58     -10.662   1.368   2.301  1.00  0.360          C  
ATOM    925  CD1 ILE A  58     -13.261   3.664   4.157  1.00  0.360          C  
ATOM    926  H   ILE A  58     -10.852   3.044   5.953  1.00  0.310          H  
ATOM    927  HA  ILE A  58     -12.404   0.930   4.762  1.00  0.310          H  
ATOM    928  HB  ILE A  58     -10.533   2.976   3.745  1.00  0.440          H  
ATOM    929 1HG1 ILE A  58     -12.453   3.362   2.223  1.00  0.440          H  
ATOM    930 2HG1 ILE A  58     -13.259   1.966   2.924  1.00  0.440          H  
ATOM    931 1HG2 ILE A  58     -10.569   2.038   1.447  1.00  0.440          H  
ATOM    932 2HG2 ILE A  58      -9.684   0.944   2.518  1.00  0.440          H  
ATOM    933 3HG2 ILE A  58     -11.357   0.567   2.059  1.00  0.440          H  
ATOM    934 1HD1 ILE A  58     -14.201   3.994   3.741  1.00  0.440          H  
ATOM    935 2HD1 ILE A  58     -13.456   3.113   5.070  1.00  0.440          H  
ATOM    936 3HD1 ILE A  58     -12.641   4.522   4.380  1.00  0.440          H  
ATOM    937  N   HIS A  59      -9.203   0.230   5.146  1.00  0.230          N  
ATOM    938  CA  HIS A  59      -8.314  -0.928   5.138  1.00  0.260          C  
ATOM    939  C   HIS A  59      -8.802  -1.939   6.167  1.00  0.270          C  
ATOM    940  O   HIS A  59      -8.792  -3.154   5.923  1.00  0.290          O  
ATOM    941  CB  HIS A  59      -6.896  -0.568   5.546  1.00  0.350          C  
ATOM    942  CG  HIS A  59      -6.154   0.334   4.663  1.00  0.350          C  
ATOM    943  ND1 HIS A  59      -5.897   0.090   3.310  1.00  0.350          N  
ATOM    944  CD2 HIS A  59      -5.562   1.503   4.960  1.00  0.350          C  
ATOM    945  CE1 HIS A  59      -5.189   1.117   2.842  1.00  0.350          C  
ATOM    946  NE2 HIS A  59      -4.980   1.961   3.831  1.00  0.350          N  
ATOM    947  H   HIS A  59      -8.856   1.170   5.390  1.00  0.280          H  
ATOM    948  HA  HIS A  59      -8.304  -1.397   4.155  1.00  0.310          H  
ATOM    949 1HB  HIS A  59      -6.932  -0.088   6.516  1.00  0.420          H  
ATOM    950 2HB  HIS A  59      -6.336  -1.470   5.653  1.00  0.420          H  
ATOM    951  HD1 HIS A  59      -5.997  -0.802   2.761  1.00  0.420          H  
ATOM    952  HD2 HIS A  59      -5.490   2.072   5.882  1.00  0.420          H  
ATOM    953  HE1 HIS A  59      -4.870   1.151   1.819  1.00  0.420          H  
ATOM    954  N   LEU A  60      -9.239  -1.431   7.321  1.00  0.290          N  
ATOM    955  CA  LEU A  60      -9.704  -2.289   8.380  1.00  0.340          C  
ATOM    956  C   LEU A  60     -10.955  -3.017   7.918  1.00  0.330          C  
ATOM    957  O   LEU A  60     -11.075  -4.215   8.134  1.00  0.370          O  
ATOM    958  CB  LEU A  60      -9.944  -1.475   9.652  1.00  0.460          C  
ATOM    959  CG  LEU A  60     -10.390  -2.242  10.928  1.00  0.460          C  
ATOM    960  CD1 LEU A  60      -9.333  -3.307  11.332  1.00  0.460          C  
ATOM    961  CD2 LEU A  60     -10.574  -1.230  12.045  1.00  0.460          C  
ATOM    962  H   LEU A  60      -9.212  -0.420   7.483  1.00  0.350          H  
ATOM    963  HA  LEU A  60      -8.929  -3.021   8.575  1.00  0.410          H  
ATOM    964 1HB  LEU A  60      -9.034  -0.930   9.887  1.00  0.550          H  
ATOM    965 2HB  LEU A  60     -10.719  -0.742   9.429  1.00  0.550          H  
ATOM    966  HG  LEU A  60     -11.336  -2.750  10.741  1.00  0.550          H  
ATOM    967 1HD1 LEU A  60      -9.670  -3.820  12.234  1.00  0.550          H  
ATOM    968 2HD1 LEU A  60      -9.204  -4.041  10.543  1.00  0.550          H  
ATOM    969 3HD1 LEU A  60      -8.381  -2.820  11.531  1.00  0.550          H  
ATOM    970 1HD2 LEU A  60     -10.903  -1.745  12.952  1.00  0.550          H  
ATOM    971 2HD2 LEU A  60      -9.627  -0.722  12.236  1.00  0.550          H  
ATOM    972 3HD2 LEU A  60     -11.328  -0.500  11.747  1.00  0.550          H  
ATOM    973  N   ALA A  61     -11.883  -2.340   7.229  1.00  0.300          N  
ATOM    974  CA  ALA A  61     -13.087  -3.026   6.778  1.00  0.320          C  
ATOM    975  C   ALA A  61     -12.736  -4.222   5.902  1.00  0.270          C  
ATOM    976  O   ALA A  61     -13.346  -5.289   6.039  1.00  0.280          O  
ATOM    977  CB  ALA A  61     -13.971  -2.075   5.995  1.00  0.440          C  
ATOM    978  H   ALA A  61     -11.795  -1.334   7.081  1.00  0.360          H  
ATOM    979  HA  ALA A  61     -13.624  -3.384   7.659  1.00  0.380          H  
ATOM    980 1HB  ALA A  61     -14.874  -2.592   5.681  1.00  0.530          H  
ATOM    981 2HB  ALA A  61     -14.232  -1.228   6.629  1.00  0.530          H  
ATOM    982 3HB  ALA A  61     -13.428  -1.718   5.119  1.00  0.530          H  
ATOM    983  N   TYR A  62     -11.731  -4.067   5.030  1.00  0.230          N  
ATOM    984  CA  TYR A  62     -11.312  -5.186   4.201  1.00  0.240          C  
ATOM    985  C   TYR A  62     -10.782  -6.329   5.058  1.00  0.220          C  
ATOM    986  O   TYR A  62     -11.081  -7.498   4.778  1.00  0.240          O  
ATOM    987  CB  TYR A  62     -10.271  -4.755   3.171  1.00  0.330          C  
ATOM    988  CG  TYR A  62     -10.861  -4.036   1.977  1.00  0.330          C  
ATOM    989  CD1 TYR A  62     -10.653  -2.686   1.761  1.00  0.330          C  
ATOM    990  CD2 TYR A  62     -11.599  -4.754   1.090  1.00  0.330          C  
ATOM    991  CE1 TYR A  62     -11.198  -2.078   0.643  1.00  0.330          C  
ATOM    992  CE2 TYR A  62     -12.128  -4.159  -0.022  1.00  0.330          C  
ATOM    993  CZ  TYR A  62     -11.935  -2.823  -0.246  1.00  0.330          C  
ATOM    994  OH  TYR A  62     -12.459  -2.216  -1.352  1.00  0.330          O  
ATOM    995  H   TYR A  62     -11.308  -3.137   4.914  1.00  0.280          H  
ATOM    996  HA  TYR A  62     -12.185  -5.557   3.667  1.00  0.290          H  
ATOM    997 1HB  TYR A  62      -9.542  -4.091   3.641  1.00  0.400          H  
ATOM    998 2HB  TYR A  62      -9.726  -5.629   2.810  1.00  0.400          H  
ATOM    999  HD1 TYR A  62     -10.057  -2.108   2.459  1.00  0.400          H  
ATOM   1000  HD2 TYR A  62     -11.755  -5.798   1.279  1.00  0.400          H  
ATOM   1001  HE1 TYR A  62     -11.035  -1.025   0.458  1.00  0.400          H  
ATOM   1002  HE2 TYR A  62     -12.698  -4.749  -0.725  1.00  0.400          H  
ATOM   1003  HH  TYR A  62     -12.885  -2.875  -1.932  1.00  0.400          H  
ATOM   1004  N   LEU A  63     -10.016  -6.003   6.106  1.00  0.250          N  
ATOM   1005  CA  LEU A  63      -9.518  -7.033   7.016  1.00  0.300          C  
ATOM   1006  C   LEU A  63     -10.622  -7.696   7.833  1.00  0.300          C  
ATOM   1007  O   LEU A  63     -10.656  -8.917   7.955  1.00  0.350          O  
ATOM   1008  CB  LEU A  63      -8.509  -6.441   7.992  1.00  0.400          C  
ATOM   1009  CG  LEU A  63      -7.202  -5.982   7.423  1.00  0.400          C  
ATOM   1010  CD1 LEU A  63      -6.419  -5.294   8.509  1.00  0.400          C  
ATOM   1011  CD2 LEU A  63      -6.447  -7.176   6.828  1.00  0.400          C  
ATOM   1012  H   LEU A  63      -9.747  -5.018   6.229  1.00  0.300          H  
ATOM   1013  HA  LEU A  63      -9.063  -7.819   6.432  1.00  0.360          H  
ATOM   1014 1HB  LEU A  63      -8.970  -5.586   8.472  1.00  0.480          H  
ATOM   1015 2HB  LEU A  63      -8.299  -7.173   8.753  1.00  0.480          H  
ATOM   1016  HG  LEU A  63      -7.379  -5.252   6.664  1.00  0.480          H  
ATOM   1017 1HD1 LEU A  63      -5.488  -4.945   8.095  1.00  0.480          H  
ATOM   1018 2HD1 LEU A  63      -6.982  -4.446   8.894  1.00  0.480          H  
ATOM   1019 3HD1 LEU A  63      -6.219  -5.983   9.317  1.00  0.480          H  
ATOM   1020 1HD2 LEU A  63      -5.497  -6.860   6.442  1.00  0.480          H  
ATOM   1021 2HD2 LEU A  63      -6.300  -7.933   7.581  1.00  0.480          H  
ATOM   1022 3HD2 LEU A  63      -6.996  -7.598   6.034  1.00  0.480          H  
ATOM   1023  N   GLU A  64     -11.586  -6.922   8.323  1.00  0.290          N  
ATOM   1024  CA  GLU A  64     -12.665  -7.490   9.127  1.00  0.320          C  
ATOM   1025  C   GLU A  64     -13.443  -8.497   8.290  1.00  0.300          C  
ATOM   1026  O   GLU A  64     -13.841  -9.558   8.775  1.00  0.350          O  
ATOM   1027  CB  GLU A  64     -13.588  -6.384   9.643  1.00  0.440          C  
ATOM   1028  CG  GLU A  64     -12.970  -5.478  10.729  1.00  0.440          C  
ATOM   1029  CD  GLU A  64     -13.864  -4.321  11.078  1.00  0.440          C  
ATOM   1030  OE1 GLU A  64     -14.805  -4.100  10.353  1.00  0.440          O  
ATOM   1031  OE2 GLU A  64     -13.618  -3.668  12.065  1.00  0.440          O  
ATOM   1032  H   GLU A  64     -11.534  -5.917   8.183  1.00  0.350          H  
ATOM   1033  HA  GLU A  64     -12.227  -8.010   9.978  1.00  0.380          H  
ATOM   1034 1HB  GLU A  64     -13.882  -5.748   8.806  1.00  0.520          H  
ATOM   1035 2HB  GLU A  64     -14.493  -6.829  10.051  1.00  0.520          H  
ATOM   1036 1HG  GLU A  64     -12.790  -6.071  11.624  1.00  0.520          H  
ATOM   1037 2HG  GLU A  64     -12.011  -5.107  10.377  1.00  0.520          H  
ATOM   1038  N   ALA A  65     -13.608  -8.163   7.008  1.00  0.250          N  
ATOM   1039  CA  ALA A  65     -14.267  -8.980   6.003  1.00  0.240          C  
ATOM   1040  C   ALA A  65     -13.547 -10.313   5.765  1.00  0.230          C  
ATOM   1041  O   ALA A  65     -14.163 -11.256   5.278  1.00  0.320          O  
ATOM   1042  CB  ALA A  65     -14.359  -8.216   4.686  1.00  0.340          C  
ATOM   1043  H   ALA A  65     -13.288  -7.231   6.727  1.00  0.300          H  
ATOM   1044  HA  ALA A  65     -15.271  -9.198   6.356  1.00  0.290          H  
ATOM   1045 1HB  ALA A  65     -14.870  -8.806   3.955  1.00  0.410          H  
ATOM   1046 2HB  ALA A  65     -14.899  -7.282   4.838  1.00  0.410          H  
ATOM   1047 3HB  ALA A  65     -13.373  -7.996   4.321  1.00  0.410          H  
ATOM   1048  N   GLY A  66     -12.248 -10.402   6.068  1.00  0.260          N  
ATOM   1049  CA  GLY A  66     -11.491 -11.600   5.777  1.00  0.260          C  
ATOM   1050  C   GLY A  66     -10.141 -11.373   5.075  1.00  0.240          C  
ATOM   1051  O   GLY A  66      -9.380 -12.330   4.912  1.00  0.250          O  
ATOM   1052  H   GLY A  66     -11.766  -9.664   6.584  1.00  0.310          H  
ATOM   1053 1HA  GLY A  66     -11.315 -12.127   6.714  1.00  0.310          H  
ATOM   1054 2HA  GLY A  66     -12.104 -12.251   5.171  1.00  0.310          H  
ATOM   1055  N   ALA A  67      -9.812 -10.142   4.638  1.00  0.240          N  
ATOM   1056  CA  ALA A  67      -8.502  -9.944   4.016  1.00  0.250          C  
ATOM   1057  C   ALA A  67      -7.426 -10.230   5.046  1.00  0.250          C  
ATOM   1058  O   ALA A  67      -7.604  -9.964   6.234  1.00  0.270          O  
ATOM   1059  CB  ALA A  67      -8.313  -8.535   3.442  1.00  0.350          C  
ATOM   1060  H   ALA A  67     -10.442  -9.340   4.720  1.00  0.290          H  
ATOM   1061  HA  ALA A  67      -8.389 -10.662   3.216  1.00  0.300          H  
ATOM   1062 1HB  ALA A  67      -7.316  -8.465   2.994  1.00  0.420          H  
ATOM   1063 2HB  ALA A  67      -9.043  -8.342   2.685  1.00  0.420          H  
ATOM   1064 3HB  ALA A  67      -8.403  -7.800   4.213  1.00  0.420          H  
ATOM   1065  N   GLU A  68      -6.313 -10.767   4.578  1.00  0.270          N  
ATOM   1066  CA  GLU A  68      -5.142 -11.056   5.383  1.00  0.330          C  
ATOM   1067  C   GLU A  68      -4.068 -10.031   5.090  1.00  0.310          C  
ATOM   1068  O   GLU A  68      -3.181  -9.770   5.917  1.00  0.320          O  
ATOM   1069  CB  GLU A  68      -4.658 -12.450   5.045  1.00  0.440          C  
ATOM   1070  CG  GLU A  68      -5.660 -13.512   5.408  1.00  0.440          C  
ATOM   1071  CD  GLU A  68      -5.260 -14.818   4.943  1.00  0.440          C  
ATOM   1072  OE1 GLU A  68      -5.115 -14.956   3.756  1.00  0.440          O  
ATOM   1073  OE2 GLU A  68      -5.068 -15.695   5.756  1.00  0.440          O  
ATOM   1074  H   GLU A  68      -6.258 -10.979   3.585  1.00  0.320          H  
ATOM   1075  HA  GLU A  68      -5.408 -11.000   6.440  1.00  0.400          H  
ATOM   1076 1HB  GLU A  68      -4.473 -12.515   3.970  1.00  0.530          H  
ATOM   1077 2HB  GLU A  68      -3.719 -12.654   5.555  1.00  0.530          H  
ATOM   1078 1HG  GLU A  68      -5.777 -13.539   6.491  1.00  0.530          H  
ATOM   1079 2HG  GLU A  68      -6.633 -13.254   4.976  1.00  0.530          H  
ATOM   1080  N   VAL A  69      -4.121  -9.503   3.873  1.00  0.340          N  
ATOM   1081  CA  VAL A  69      -3.141  -8.552   3.427  1.00  0.340          C  
ATOM   1082  C   VAL A  69      -3.831  -7.280   2.987  1.00  0.370          C  
ATOM   1083  O   VAL A  69      -4.790  -7.322   2.217  1.00  0.500          O  
ATOM   1084  CB  VAL A  69      -2.361  -9.106   2.214  1.00  0.480          C  
ATOM   1085  CG1 VAL A  69      -1.278  -8.075   1.771  1.00  0.480          C  
ATOM   1086  CG2 VAL A  69      -1.794 -10.485   2.532  1.00  0.480          C  
ATOM   1087  H   VAL A  69      -4.834  -9.822   3.211  1.00  0.410          H  
ATOM   1088  HA  VAL A  69      -2.457  -8.318   4.243  1.00  0.410          H  
ATOM   1089  HB  VAL A  69      -3.040  -9.217   1.392  1.00  0.570          H  
ATOM   1090 1HG1 VAL A  69      -0.754  -8.450   0.905  1.00  0.570          H  
ATOM   1091 2HG1 VAL A  69      -1.732  -7.122   1.512  1.00  0.570          H  
ATOM   1092 3HG1 VAL A  69      -0.566  -7.923   2.584  1.00  0.570          H  
ATOM   1093 1HG2 VAL A  69      -1.287 -10.873   1.652  1.00  0.570          H  
ATOM   1094 2HG2 VAL A  69      -1.104 -10.418   3.346  1.00  0.570          H  
ATOM   1095 3HG2 VAL A  69      -2.601 -11.164   2.796  1.00  0.570          H  
ATOM   1096  N   ILE A  70      -3.335  -6.160   3.467  1.00  0.340          N  
ATOM   1097  CA  ILE A  70      -3.829  -4.870   3.039  1.00  0.440          C  
ATOM   1098  C   ILE A  70      -2.718  -4.104   2.407  1.00  0.340          C  
ATOM   1099  O   ILE A  70      -1.544  -4.315   2.718  1.00  0.380          O  
ATOM   1100  CB  ILE A  70      -4.514  -4.054   4.128  1.00  0.580          C  
ATOM   1101  CG1 ILE A  70      -3.583  -3.913   5.360  1.00  0.580          C  
ATOM   1102  CG2 ILE A  70      -5.872  -4.628   4.377  1.00  0.580          C  
ATOM   1103  CD1 ILE A  70      -4.051  -2.915   6.374  1.00  0.580          C  
ATOM   1104  H   ILE A  70      -2.546  -6.214   4.119  1.00  0.410          H  
ATOM   1105  HA  ILE A  70      -4.584  -5.030   2.290  1.00  0.530          H  
ATOM   1106  HB  ILE A  70      -4.653  -3.033   3.754  1.00  0.690          H  
ATOM   1107 1HG1 ILE A  70      -3.502  -4.885   5.851  1.00  0.690          H  
ATOM   1108 2HG1 ILE A  70      -2.592  -3.619   5.024  1.00  0.690          H  
ATOM   1109 1HG2 ILE A  70      -6.401  -4.033   5.100  1.00  0.690          H  
ATOM   1110 2HG2 ILE A  70      -6.434  -4.627   3.445  1.00  0.690          H  
ATOM   1111 3HG2 ILE A  70      -5.765  -5.624   4.709  1.00  0.690          H  
ATOM   1112 1HD1 ILE A  70      -3.356  -2.890   7.176  1.00  0.690          H  
ATOM   1113 2HD1 ILE A  70      -4.099  -1.934   5.912  1.00  0.690          H  
ATOM   1114 3HD1 ILE A  70      -5.021  -3.181   6.760  1.00  0.690          H  
ATOM   1115  N   GLU A  71      -3.097  -3.267   1.478  1.00  0.340          N  
ATOM   1116  CA  GLU A  71      -2.151  -2.467   0.755  1.00  0.370          C  
ATOM   1117  C   GLU A  71      -2.189  -1.096   1.346  1.00  0.440          C  
ATOM   1118  O   GLU A  71      -3.203  -0.703   1.907  1.00  0.740          O  
ATOM   1119  CB  GLU A  71      -2.485  -2.521  -0.731  1.00  0.510          C  
ATOM   1120  CG  GLU A  71      -2.276  -3.917  -1.324  1.00  0.510          C  
ATOM   1121  CD  GLU A  71      -2.769  -4.063  -2.688  1.00  0.510          C  
ATOM   1122  OE1 GLU A  71      -3.585  -3.272  -3.076  1.00  0.510          O  
ATOM   1123  OE2 GLU A  71      -2.329  -4.955  -3.361  1.00  0.510          O  
ATOM   1124  H   GLU A  71      -4.110  -3.138   1.303  1.00  0.410          H  
ATOM   1125  HA  GLU A  71      -1.156  -2.869   0.901  1.00  0.440          H  
ATOM   1126 1HB  GLU A  71      -3.525  -2.261  -0.876  1.00  0.610          H  
ATOM   1127 2HB  GLU A  71      -1.874  -1.801  -1.275  1.00  0.610          H  
ATOM   1128 1HG  GLU A  71      -1.217  -4.120  -1.341  1.00  0.610          H  
ATOM   1129 2HG  GLU A  71      -2.752  -4.656  -0.681  1.00  0.610          H  
ATOM   1130  N   THR A  72      -1.110  -0.371   1.240  1.00  0.300          N  
ATOM   1131  CA  THR A  72      -1.111   0.975   1.763  1.00  0.290          C  
ATOM   1132  C   THR A  72      -1.771   1.943   0.816  1.00  0.300          C  
ATOM   1133  O   THR A  72      -1.858   1.709  -0.394  1.00  0.380          O  
ATOM   1134  CB  THR A  72       0.322   1.408   2.027  1.00  0.410          C  
ATOM   1135  OG1 THR A  72       1.056   1.414   0.806  1.00  0.410          O  
ATOM   1136  CG2 THR A  72       0.941   0.441   2.934  1.00  0.410          C  
ATOM   1137  H   THR A  72      -0.273  -0.770   0.800  1.00  0.360          H  
ATOM   1138  HA  THR A  72      -1.667   0.990   2.698  1.00  0.350          H  
ATOM   1139  HB  THR A  72       0.345   2.379   2.469  1.00  0.490          H  
ATOM   1140  HG1 THR A  72       0.879   2.207   0.277  1.00  0.490          H  
ATOM   1141 1HG2 THR A  72       1.964   0.737   3.123  1.00  0.490          H  
ATOM   1142 2HG2 THR A  72       0.387   0.434   3.842  1.00  0.490          H  
ATOM   1143 3HG2 THR A  72       0.930  -0.542   2.509  1.00  0.490          H  
ATOM   1144  N   ASN A  73      -2.142   3.106   1.325  1.00  0.370          N  
ATOM   1145  CA  ASN A  73      -2.738   4.111   0.444  1.00  0.410          C  
ATOM   1146  C   ASN A  73      -1.615   4.976  -0.128  1.00  0.350          C  
ATOM   1147  O   ASN A  73      -1.470   6.150   0.207  1.00  0.400          O  
ATOM   1148  CB  ASN A  73      -3.763   4.914   1.205  1.00  0.560          C  
ATOM   1149  CG  ASN A  73      -4.711   5.725   0.351  1.00  0.560          C  
ATOM   1150  OD1 ASN A  73      -5.122   5.324  -0.745  1.00  0.560          O  
ATOM   1151  ND2 ASN A  73      -5.053   6.867   0.843  1.00  0.560          N  
ATOM   1152  H   ASN A  73      -2.010   3.269   2.334  1.00  0.440          H  
ATOM   1153  HA  ASN A  73      -3.227   3.613  -0.392  1.00  0.490          H  
ATOM   1154 1HB  ASN A  73      -4.357   4.229   1.811  1.00  0.670          H  
ATOM   1155 2HB  ASN A  73      -3.249   5.568   1.885  1.00  0.670          H  
ATOM   1156 1HD2 ASN A  73      -5.676   7.468   0.340  1.00  0.670          H  
ATOM   1157 2HD2 ASN A  73      -4.621   7.161   1.707  1.00  0.670          H  
ATOM   1158  N   THR A  74      -0.748   4.348  -0.915  1.00  0.310          N  
ATOM   1159  CA  THR A  74       0.459   5.013  -1.403  1.00  0.310          C  
ATOM   1160  C   THR A  74       0.773   4.860  -2.884  1.00  0.320          C  
ATOM   1161  O   THR A  74       1.865   5.219  -3.307  1.00  0.320          O  
ATOM   1162  CB  THR A  74       1.675   4.496  -0.648  1.00  0.430          C  
ATOM   1163  OG1 THR A  74       1.791   3.104  -0.878  1.00  0.430          O  
ATOM   1164  CG2 THR A  74       1.495   4.728   0.820  1.00  0.430          C  
ATOM   1165  H   THR A  74      -0.948   3.367  -1.136  1.00  0.370          H  
ATOM   1166  HA  THR A  74       0.359   6.079  -1.202  1.00  0.370          H  
ATOM   1167  HB  THR A  74       2.574   5.001  -0.996  1.00  0.520          H  
ATOM   1168  HG1 THR A  74       2.176   2.983  -1.777  1.00  0.520          H  
ATOM   1169 1HG2 THR A  74       2.341   4.360   1.374  1.00  0.520          H  
ATOM   1170 2HG2 THR A  74       1.386   5.789   0.992  1.00  0.520          H  
ATOM   1171 3HG2 THR A  74       0.628   4.221   1.156  1.00  0.520          H  
ATOM   1172  N   PHE A  75      -0.135   4.350  -3.690  1.00  0.350          N  
ATOM   1173  CA  PHE A  75       0.207   4.072  -5.087  1.00  0.360          C  
ATOM   1174  C   PHE A  75       0.658   5.327  -5.846  1.00  0.340          C  
ATOM   1175  O   PHE A  75       1.640   5.321  -6.594  1.00  0.330          O  
ATOM   1176  CB  PHE A  75      -1.001   3.447  -5.757  1.00  0.500          C  
ATOM   1177  CG  PHE A  75      -1.288   2.086  -5.202  1.00  0.500          C  
ATOM   1178  CD1 PHE A  75      -2.204   1.943  -4.157  1.00  0.500          C  
ATOM   1179  CD2 PHE A  75      -0.670   0.951  -5.691  1.00  0.500          C  
ATOM   1180  CE1 PHE A  75      -2.476   0.715  -3.628  1.00  0.500          C  
ATOM   1181  CE2 PHE A  75      -0.973  -0.287  -5.147  1.00  0.500          C  
ATOM   1182  CZ  PHE A  75      -1.868  -0.398  -4.124  1.00  0.500          C  
ATOM   1183  H   PHE A  75      -1.051   4.107  -3.347  1.00  0.420          H  
ATOM   1184  HA  PHE A  75       1.029   3.357  -5.096  1.00  0.430          H  
ATOM   1185 1HB  PHE A  75      -1.877   4.083  -5.610  1.00  0.600          H  
ATOM   1186 2HB  PHE A  75      -0.828   3.359  -6.826  1.00  0.600          H  
ATOM   1187  HD1 PHE A  75      -2.712   2.820  -3.752  1.00  0.600          H  
ATOM   1188  HD2 PHE A  75       0.053   1.033  -6.505  1.00  0.600          H  
ATOM   1189  HE1 PHE A  75      -3.179   0.628  -2.815  1.00  0.600          H  
ATOM   1190  HE2 PHE A  75      -0.501  -1.193  -5.517  1.00  0.600          H  
ATOM   1191  HZ  PHE A  75      -2.093  -1.383  -3.709  1.00  0.600          H  
ATOM   1192  N   GLY A  76      -0.003   6.436  -5.598  1.00  0.350          N  
ATOM   1193  CA  GLY A  76       0.333   7.695  -6.235  1.00  0.360          C  
ATOM   1194  C   GLY A  76       1.469   8.438  -5.520  1.00  0.370          C  
ATOM   1195  O   GLY A  76       1.812   9.555  -5.903  1.00  0.400          O  
ATOM   1196  H   GLY A  76      -0.827   6.397  -4.998  1.00  0.420          H  
ATOM   1197 1HA  GLY A  76       0.615   7.510  -7.270  1.00  0.430          H  
ATOM   1198 2HA  GLY A  76      -0.555   8.329  -6.259  1.00  0.430          H  
ATOM   1199  N   ALA A  77       2.090   7.838  -4.488  1.00  0.360          N  
ATOM   1200  CA  ALA A  77       3.139   8.512  -3.718  1.00  0.380          C  
ATOM   1201  C   ALA A  77       4.488   8.479  -4.440  1.00  0.390          C  
ATOM   1202  O   ALA A  77       5.468   7.923  -3.948  1.00  0.430          O  
ATOM   1203  CB  ALA A  77       3.277   7.877  -2.340  1.00  0.520          C  
ATOM   1204  H   ALA A  77       1.837   6.885  -4.215  1.00  0.430          H  
ATOM   1205  HA  ALA A  77       2.845   9.544  -3.593  1.00  0.460          H  
ATOM   1206 1HB  ALA A  77       4.028   8.412  -1.773  1.00  0.630          H  
ATOM   1207 2HB  ALA A  77       2.323   7.926  -1.817  1.00  0.630          H  
ATOM   1208 3HB  ALA A  77       3.580   6.835  -2.448  1.00  0.630          H  
ATOM   1209  N   LEU A  78       4.526   9.116  -5.598  1.00  0.390          N  
ATOM   1210  CA  LEU A  78       5.696   9.214  -6.453  1.00  0.450          C  
ATOM   1211  C   LEU A  78       5.866  10.622  -6.963  1.00  0.510          C  
ATOM   1212  O   LEU A  78       4.929  11.244  -7.466  1.00  0.560          O  
ATOM   1213  CB  LEU A  78       5.577   8.263  -7.652  1.00  0.610          C  
ATOM   1214  CG  LEU A  78       5.646   6.755  -7.370  1.00  0.610          C  
ATOM   1215  CD1 LEU A  78       5.207   5.992  -8.620  1.00  0.610          C  
ATOM   1216  CD2 LEU A  78       7.104   6.356  -7.004  1.00  0.610          C  
ATOM   1217  H   LEU A  78       3.639   9.525  -5.897  1.00  0.470          H  
ATOM   1218  HA  LEU A  78       6.575   8.961  -5.865  1.00  0.540          H  
ATOM   1219 1HB  LEU A  78       4.617   8.452  -8.119  1.00  0.730          H  
ATOM   1220 2HB  LEU A  78       6.359   8.505  -8.368  1.00  0.730          H  
ATOM   1221  HG  LEU A  78       4.969   6.499  -6.548  1.00  0.730          H  
ATOM   1222 1HD1 LEU A  78       5.249   4.927  -8.419  1.00  0.730          H  
ATOM   1223 2HD1 LEU A  78       4.184   6.266  -8.878  1.00  0.730          H  
ATOM   1224 3HD1 LEU A  78       5.865   6.225  -9.452  1.00  0.730          H  
ATOM   1225 1HD2 LEU A  78       7.139   5.302  -6.818  1.00  0.730          H  
ATOM   1226 2HD2 LEU A  78       7.777   6.598  -7.829  1.00  0.730          H  
ATOM   1227 3HD2 LEU A  78       7.427   6.881  -6.116  1.00  0.730          H  
ATOM   1228  N   ARG A  79       7.096  11.102  -6.945  1.00  0.550          N  
ATOM   1229  CA  ARG A  79       7.399  12.457  -7.397  1.00  0.630          C  
ATOM   1230  C   ARG A  79       6.909  12.735  -8.820  1.00  0.640          C  
ATOM   1231  O   ARG A  79       6.343  13.793  -9.097  1.00  0.700          O  
ATOM   1232  CB  ARG A  79       8.900  12.689  -7.302  1.00  0.850          C  
ATOM   1233  CG  ARG A  79       9.410  12.791  -5.861  1.00  0.850          C  
ATOM   1234  CD  ARG A  79      10.900  12.877  -5.748  1.00  0.850          C  
ATOM   1235  NE  ARG A  79      11.461  14.098  -6.345  1.00  0.850          N  
ATOM   1236  CZ  ARG A  79      12.772  14.385  -6.443  1.00  0.850          C  
ATOM   1237  NH1 ARG A  79      13.696  13.571  -5.966  1.00  0.850          N  
ATOM   1238  NH2 ARG A  79      13.110  15.518  -7.028  1.00  0.850          N  
ATOM   1239  H   ARG A  79       7.820  10.539  -6.521  1.00  0.660          H  
ATOM   1240  HA  ARG A  79       6.906  13.157  -6.718  1.00  0.760          H  
ATOM   1241 1HB  ARG A  79       9.429  11.871  -7.788  1.00  1.020          H  
ATOM   1242 2HB  ARG A  79       9.166  13.606  -7.828  1.00  1.020          H  
ATOM   1243 1HG  ARG A  79       8.983  13.673  -5.387  1.00  1.020          H  
ATOM   1244 2HG  ARG A  79       9.096  11.911  -5.312  1.00  1.020          H  
ATOM   1245 1HD  ARG A  79      11.172  12.861  -4.691  1.00  1.020          H  
ATOM   1246 2HD  ARG A  79      11.349  12.014  -6.243  1.00  1.020          H  
ATOM   1247  HE  ARG A  79      10.826  14.808  -6.737  1.00  1.020          H  
ATOM   1248 1HH1 ARG A  79      13.437  12.699  -5.478  1.00  1.020          H  
ATOM   1249 2HH1 ARG A  79      14.671  13.807  -6.040  1.00  1.020          H  
ATOM   1250 1HH2 ARG A  79      12.352  16.127  -7.378  1.00  1.020          H  
ATOM   1251 2HH2 ARG A  79      14.076  15.784  -7.125  1.00  1.020          H  
ATOM   1252  N   HIS A  80       6.973  11.737  -9.692  1.00  0.620          N  
ATOM   1253  CA  HIS A  80       6.577  11.922 -11.085  1.00  0.650          C  
ATOM   1254  C   HIS A  80       5.068  12.038 -11.280  1.00  0.690          C  
ATOM   1255  O   HIS A  80       4.598  12.369 -12.370  1.00  0.960          O  
ATOM   1256  CB  HIS A  80       7.095  10.768 -11.930  1.00  0.900          C  
ATOM   1257  CG  HIS A  80       8.574  10.741 -11.968  1.00  0.900          C  
ATOM   1258  ND1 HIS A  80       9.324  11.790 -12.442  1.00  0.900          N  
ATOM   1259  CD2 HIS A  80       9.443   9.798 -11.594  1.00  0.900          C  
ATOM   1260  CE1 HIS A  80      10.596  11.495 -12.332  1.00  0.900          C  
ATOM   1261  NE2 HIS A  80      10.698  10.293 -11.817  1.00  0.900          N  
ATOM   1262  H   HIS A  80       7.404  10.870  -9.413  1.00  0.740          H  
ATOM   1263  HA  HIS A  80       7.026  12.840 -11.461  1.00  0.780          H  
ATOM   1264 1HB  HIS A  80       6.734   9.820 -11.524  1.00  1.080          H  
ATOM   1265 2HB  HIS A  80       6.705  10.859 -12.931  1.00  1.080          H  
ATOM   1266  HD2 HIS A  80       9.193   8.825 -11.178  1.00  1.080          H  
ATOM   1267  HE1 HIS A  80      11.416  12.145 -12.617  1.00  1.080          H  
ATOM   1268  HE2 HIS A  80      11.576   9.790 -11.603  1.00  1.080          H  
ATOM   1269  N   VAL A  81       4.302  11.753 -10.240  1.00  0.540          N  
ATOM   1270  CA  VAL A  81       2.855  11.843 -10.283  1.00  0.540          C  
ATOM   1271  C   VAL A  81       2.449  13.135  -9.590  1.00  0.590          C  
ATOM   1272  O   VAL A  81       1.785  13.997 -10.170  1.00  0.640          O  
ATOM   1273  CB  VAL A  81       2.229  10.627  -9.551  1.00  0.760          C  
ATOM   1274  CG1 VAL A  81       0.692  10.738  -9.509  1.00  0.760          C  
ATOM   1275  CG2 VAL A  81       2.678   9.334 -10.250  1.00  0.760          C  
ATOM   1276  H   VAL A  81       4.742  11.505  -9.355  1.00  0.650          H  
ATOM   1277  HA  VAL A  81       2.517  11.867 -11.318  1.00  0.650          H  
ATOM   1278  HB  VAL A  81       2.579  10.614  -8.516  1.00  0.910          H  
ATOM   1279 1HG1 VAL A  81       0.285   9.877  -8.975  1.00  0.910          H  
ATOM   1280 2HG1 VAL A  81       0.393  11.649  -8.991  1.00  0.910          H  
ATOM   1281 3HG1 VAL A  81       0.299  10.755 -10.526  1.00  0.910          H  
ATOM   1282 1HG2 VAL A  81       2.262   8.475  -9.725  1.00  0.910          H  
ATOM   1283 2HG2 VAL A  81       2.325   9.337 -11.278  1.00  0.910          H  
ATOM   1284 3HG2 VAL A  81       3.763   9.272 -10.243  1.00  0.910          H  
ATOM   1285  N   LEU A  82       2.893  13.254  -8.345  1.00  0.630          N  
ATOM   1286  CA  LEU A  82       2.575  14.337  -7.436  1.00  0.730          C  
ATOM   1287  C   LEU A  82       3.086  15.689  -7.886  1.00  0.800          C  
ATOM   1288  O   LEU A  82       2.466  16.726  -7.626  1.00  0.860          O  
ATOM   1289  CB  LEU A  82       3.100  13.975  -6.077  1.00  0.980          C  
ATOM   1290  CG  LEU A  82       2.396  12.823  -5.387  1.00  0.980          C  
ATOM   1291  CD1 LEU A  82       3.163  12.511  -4.216  1.00  0.980          C  
ATOM   1292  CD2 LEU A  82       0.952  13.188  -4.980  1.00  0.980          C  
ATOM   1293  H   LEU A  82       3.482  12.501  -7.990  1.00  0.760          H  
ATOM   1294  HA  LEU A  82       1.507  14.404  -7.368  1.00  0.880          H  
ATOM   1295 1HB  LEU A  82       4.156  13.713  -6.174  1.00  1.180          H  
ATOM   1296 2HB  LEU A  82       3.018  14.803  -5.459  1.00  1.180          H  
ATOM   1297  HG  LEU A  82       2.380  11.957  -6.040  1.00  1.180          H  
ATOM   1298 1HD1 LEU A  82       2.712  11.699  -3.697  1.00  1.180          H  
ATOM   1299 2HD1 LEU A  82       4.157  12.243  -4.524  1.00  1.180          H  
ATOM   1300 3HD1 LEU A  82       3.195  13.375  -3.579  1.00  1.180          H  
ATOM   1301 1HD2 LEU A  82       0.503  12.334  -4.468  1.00  1.180          H  
ATOM   1302 2HD2 LEU A  82       0.967  14.036  -4.310  1.00  1.180          H  
ATOM   1303 3HD2 LEU A  82       0.350  13.424  -5.845  1.00  1.180          H  
ATOM   1304  N   ALA A  83       4.175  15.716  -8.632  1.00  0.820          N  
ATOM   1305  CA  ALA A  83       4.686  16.978  -9.114  1.00  0.930          C  
ATOM   1306  C   ALA A  83       3.632  17.720  -9.941  1.00  0.990          C  
ATOM   1307  O   ALA A  83       3.577  18.951  -9.891  1.00  1.050          O  
ATOM   1308  CB  ALA A  83       5.937  16.760  -9.939  1.00  1.260          C  
ATOM   1309  H   ALA A  83       4.714  14.868  -8.831  1.00  0.980          H  
ATOM   1310  HA  ALA A  83       4.927  17.597  -8.257  1.00  1.120          H  
ATOM   1311 1HB  ALA A  83       6.324  17.720 -10.275  1.00  1.510          H  
ATOM   1312 2HB  ALA A  83       6.691  16.263  -9.328  1.00  1.510          H  
ATOM   1313 3HB  ALA A  83       5.698  16.137 -10.801  1.00  1.510          H  
ATOM   1314  N   GLU A  84       2.715  17.005 -10.620  1.00  0.990          N  
ATOM   1315  CA  GLU A  84       1.739  17.659 -11.488  1.00  1.050          C  
ATOM   1316  C   GLU A  84       0.574  18.254 -10.704  1.00  1.060          C  
ATOM   1317  O   GLU A  84      -0.316  18.889 -11.272  1.00  1.180          O  
ATOM   1318  CB  GLU A  84       1.206  16.657 -12.514  1.00  1.450          C  
ATOM   1319  CG  GLU A  84       2.266  16.120 -13.487  1.00  1.450          C  
ATOM   1320  CD  GLU A  84       2.834  17.187 -14.387  1.00  1.450          C  
ATOM   1321  OE1 GLU A  84       2.079  18.000 -14.857  1.00  1.450          O  
ATOM   1322  OE2 GLU A  84       4.021  17.187 -14.601  1.00  1.450          O  
ATOM   1323  H   GLU A  84       2.695  15.980 -10.591  1.00  1.190          H  
ATOM   1324  HA  GLU A  84       2.241  18.468 -12.021  1.00  1.260          H  
ATOM   1325 1HB  GLU A  84       0.771  15.804 -11.987  1.00  1.740          H  
ATOM   1326 2HB  GLU A  84       0.413  17.119 -13.099  1.00  1.740          H  
ATOM   1327 1HG  GLU A  84       3.079  15.674 -12.909  1.00  1.740          H  
ATOM   1328 2HG  GLU A  84       1.821  15.333 -14.095  1.00  1.740          H  
ATOM   1329  N   TYR A  85       0.592  18.050  -9.394  1.00  0.990          N  
ATOM   1330  CA  TYR A  85      -0.398  18.572  -8.482  1.00  1.020          C  
ATOM   1331  C   TYR A  85       0.228  19.594  -7.538  1.00  1.020          C  
ATOM   1332  O   TYR A  85      -0.447  20.135  -6.662  1.00  1.110          O  
ATOM   1333  CB  TYR A  85      -0.983  17.430  -7.676  1.00  1.420          C  
ATOM   1334  CG  TYR A  85      -1.709  16.429  -8.504  1.00  1.420          C  
ATOM   1335  CD1 TYR A  85      -1.114  15.225  -8.811  1.00  1.420          C  
ATOM   1336  CD2 TYR A  85      -2.970  16.716  -8.972  1.00  1.420          C  
ATOM   1337  CE1 TYR A  85      -1.770  14.302  -9.576  1.00  1.420          C  
ATOM   1338  CE2 TYR A  85      -3.624  15.807  -9.735  1.00  1.420          C  
ATOM   1339  CZ  TYR A  85      -3.038  14.599 -10.041  1.00  1.420          C  
ATOM   1340  OH  TYR A  85      -3.717  13.689 -10.804  1.00  1.420          O  
ATOM   1341  H   TYR A  85       1.349  17.502  -8.990  1.00  1.190          H  
ATOM   1342  HA  TYR A  85      -1.183  19.069  -9.051  1.00  1.220          H  
ATOM   1343 1HB  TYR A  85      -0.175  16.913  -7.160  1.00  1.700          H  
ATOM   1344 2HB  TYR A  85      -1.640  17.813  -6.933  1.00  1.700          H  
ATOM   1345  HD1 TYR A  85      -0.139  15.014  -8.457  1.00  1.700          H  
ATOM   1346  HD2 TYR A  85      -3.441  17.670  -8.737  1.00  1.700          H  
ATOM   1347  HE1 TYR A  85      -1.296  13.353  -9.817  1.00  1.700          H  
ATOM   1348  HE2 TYR A  85      -4.608  16.046 -10.106  1.00  1.700          H  
ATOM   1349  HH  TYR A  85      -4.622  14.008 -10.942  1.00  1.700          H  
ATOM   1350  N   GLY A  86       1.537  19.844  -7.691  1.00  0.980          N  
ATOM   1351  CA  GLY A  86       2.233  20.726  -6.765  1.00  1.020          C  
ATOM   1352  C   GLY A  86       2.492  20.025  -5.424  1.00  0.880          C  
ATOM   1353  O   GLY A  86       2.611  20.680  -4.388  1.00  0.930          O  
ATOM   1354  H   GLY A  86       2.066  19.435  -8.466  1.00  1.180          H  
ATOM   1355 1HA  GLY A  86       3.180  21.035  -7.208  1.00  1.220          H  
ATOM   1356 2HA  GLY A  86       1.642  21.625  -6.604  1.00  1.220          H  
ATOM   1357  N   LEU A  87       2.520  18.686  -5.436  1.00  0.740          N  
ATOM   1358  CA  LEU A  87       2.695  17.867  -4.250  1.00  0.660          C  
ATOM   1359  C   LEU A  87       3.956  17.007  -4.296  1.00  0.660          C  
ATOM   1360  O   LEU A  87       4.015  15.989  -3.627  1.00  1.200          O  
ATOM   1361  CB  LEU A  87       1.480  16.928  -4.120  1.00  0.960          C  
ATOM   1362  CG  LEU A  87       0.101  17.548  -3.922  1.00  0.960          C  
ATOM   1363  CD1 LEU A  87      -0.948  16.440  -4.044  1.00  0.960          C  
ATOM   1364  CD2 LEU A  87      -0.009  18.213  -2.561  1.00  0.960          C  
ATOM   1365  H   LEU A  87       2.458  18.176  -6.319  1.00  0.890          H  
ATOM   1366  HA  LEU A  87       2.768  18.521  -3.385  1.00  0.790          H  
ATOM   1367 1HB  LEU A  87       1.412  16.361  -5.040  1.00  1.150          H  
ATOM   1368 2HB  LEU A  87       1.645  16.248  -3.310  1.00  1.150          H  
ATOM   1369  HG  LEU A  87      -0.070  18.282  -4.700  1.00  1.150          H  
ATOM   1370 1HD1 LEU A  87      -1.942  16.860  -3.925  1.00  1.150          H  
ATOM   1371 2HD1 LEU A  87      -0.882  15.967  -5.023  1.00  1.150          H  
ATOM   1372 3HD1 LEU A  87      -0.778  15.694  -3.275  1.00  1.150          H  
ATOM   1373 1HD2 LEU A  87      -1.005  18.639  -2.451  1.00  1.150          H  
ATOM   1374 2HD2 LEU A  87       0.158  17.473  -1.778  1.00  1.150          H  
ATOM   1375 3HD2 LEU A  87       0.729  19.009  -2.475  1.00  1.150          H  
ATOM   1376  N   GLU A  88       4.970  17.385  -5.060  1.00  0.680          N  
ATOM   1377  CA  GLU A  88       6.155  16.526  -5.224  1.00  0.720          C  
ATOM   1378  C   GLU A  88       6.787  16.045  -3.906  1.00  0.760          C  
ATOM   1379  O   GLU A  88       7.160  14.873  -3.775  1.00  0.940          O  
ATOM   1380  CB  GLU A  88       7.202  17.263  -6.055  1.00  0.990          C  
ATOM   1381  CG  GLU A  88       8.424  16.450  -6.406  1.00  0.990          C  
ATOM   1382  CD  GLU A  88       9.340  17.175  -7.334  1.00  0.990          C  
ATOM   1383  OE1 GLU A  88       8.967  18.228  -7.794  1.00  0.990          O  
ATOM   1384  OE2 GLU A  88      10.427  16.690  -7.578  1.00  0.990          O  
ATOM   1385  H   GLU A  88       4.908  18.265  -5.550  1.00  0.820          H  
ATOM   1386  HA  GLU A  88       5.846  15.642  -5.782  1.00  0.860          H  
ATOM   1387 1HB  GLU A  88       6.765  17.619  -6.971  1.00  1.190          H  
ATOM   1388 2HB  GLU A  88       7.542  18.137  -5.498  1.00  1.190          H  
ATOM   1389 1HG  GLU A  88       8.970  16.199  -5.497  1.00  1.190          H  
ATOM   1390 2HG  GLU A  88       8.092  15.532  -6.873  1.00  1.190          H  
ATOM   1391  N   GLU A  89       6.875  16.924  -2.911  1.00  0.720          N  
ATOM   1392  CA  GLU A  89       7.443  16.594  -1.598  1.00  0.940          C  
ATOM   1393  C   GLU A  89       6.582  15.577  -0.829  1.00  0.890          C  
ATOM   1394  O   GLU A  89       7.015  14.966   0.165  1.00  1.110          O  
ATOM   1395  CB  GLU A  89       7.628  17.868  -0.770  1.00  1.230          C  
ATOM   1396  CG  GLU A  89       8.668  18.846  -1.345  1.00  1.230          C  
ATOM   1397  CD  GLU A  89       8.121  19.717  -2.440  1.00  1.230          C  
ATOM   1398  OE1 GLU A  89       6.962  19.565  -2.758  1.00  1.230          O  
ATOM   1399  OE2 GLU A  89       8.847  20.527  -2.956  1.00  1.230          O  
ATOM   1400  H   GLU A  89       6.562  17.885  -3.071  1.00  0.860          H  
ATOM   1401  HA  GLU A  89       8.424  16.149  -1.762  1.00  1.130          H  
ATOM   1402 1HB  GLU A  89       6.674  18.388  -0.685  1.00  1.470          H  
ATOM   1403 2HB  GLU A  89       7.944  17.600   0.238  1.00  1.470          H  
ATOM   1404 1HG  GLU A  89       9.040  19.480  -0.541  1.00  1.470          H  
ATOM   1405 2HG  GLU A  89       9.507  18.270  -1.734  1.00  1.470          H  
ATOM   1406  N   ALA A  90       5.336  15.429  -1.262  1.00  0.710          N  
ATOM   1407  CA  ALA A  90       4.410  14.550  -0.609  1.00  0.750          C  
ATOM   1408  C   ALA A  90       4.677  13.112  -1.022  1.00  0.730          C  
ATOM   1409  O   ALA A  90       4.103  12.195  -0.457  1.00  0.740          O  
ATOM   1410  CB  ALA A  90       2.974  14.958  -0.910  1.00  1.030          C  
ATOM   1411  H   ALA A  90       5.031  15.911  -2.104  1.00  0.850          H  
ATOM   1412  HA  ALA A  90       4.573  14.640   0.458  1.00  0.900          H  
ATOM   1413 1HB  ALA A  90       2.299  14.327  -0.385  1.00  1.240          H  
ATOM   1414 2HB  ALA A  90       2.816  15.985  -0.596  1.00  1.240          H  
ATOM   1415 3HB  ALA A  90       2.783  14.872  -1.950  1.00  1.240          H  
ATOM   1416  N   ALA A  91       5.564  12.854  -1.992  1.00  0.750          N  
ATOM   1417  CA  ALA A  91       5.798  11.447  -2.307  1.00  0.750          C  
ATOM   1418  C   ALA A  91       6.322  10.746  -1.063  1.00  0.670          C  
ATOM   1419  O   ALA A  91       5.864   9.665  -0.695  1.00  0.670          O  
ATOM   1420  CB  ALA A  91       6.787  11.303  -3.446  1.00  1.050          C  
ATOM   1421  H   ALA A  91       6.055  13.603  -2.496  1.00  0.900          H  
ATOM   1422  HA  ALA A  91       4.853  10.987  -2.582  1.00  0.900          H  
ATOM   1423 1HB  ALA A  91       6.941  10.247  -3.663  1.00  1.260          H  
ATOM   1424 2HB  ALA A  91       6.400  11.807  -4.316  1.00  1.260          H  
ATOM   1425 3HB  ALA A  91       7.731  11.759  -3.159  1.00  1.260          H  
ATOM   1426  N   GLU A  92       7.216  11.421  -0.338  1.00  0.660          N  
ATOM   1427  CA  GLU A  92       7.757  10.850   0.875  1.00  0.660          C  
ATOM   1428  C   GLU A  92       6.723  10.914   1.981  1.00  0.590          C  
ATOM   1429  O   GLU A  92       6.505   9.917   2.677  1.00  0.580          O  
ATOM   1430  CB  GLU A  92       9.024  11.579   1.309  1.00  0.920          C  
ATOM   1431  CG  GLU A  92       9.691  10.986   2.546  1.00  0.920          C  
ATOM   1432  CD  GLU A  92      10.970  11.677   2.880  1.00  0.920          C  
ATOM   1433  OE1 GLU A  92      11.326  12.585   2.171  1.00  0.920          O  
ATOM   1434  OE2 GLU A  92      11.608  11.302   3.843  1.00  0.920          O  
ATOM   1435  H   GLU A  92       7.536  12.326  -0.655  1.00  0.790          H  
ATOM   1436  HA  GLU A  92       8.001   9.803   0.692  1.00  0.790          H  
ATOM   1437 1HB  GLU A  92       9.748  11.564   0.496  1.00  1.110          H  
ATOM   1438 2HB  GLU A  92       8.788  12.624   1.522  1.00  1.110          H  
ATOM   1439 1HG  GLU A  92       9.014  11.070   3.397  1.00  1.110          H  
ATOM   1440 2HG  GLU A  92       9.883   9.928   2.369  1.00  1.110          H  
ATOM   1441  N   GLU A  93       6.076  12.083   2.152  1.00  0.580          N  
ATOM   1442  CA  GLU A  93       5.104  12.213   3.234  1.00  0.550          C  
ATOM   1443  C   GLU A  93       3.978  11.184   3.130  1.00  0.480          C  
ATOM   1444  O   GLU A  93       3.568  10.627   4.154  1.00  0.480          O  
ATOM   1445  CB  GLU A  93       4.474  13.611   3.261  1.00  0.780          C  
ATOM   1446  CG  GLU A  93       3.534  13.842   4.449  1.00  0.780          C  
ATOM   1447  CD  GLU A  93       2.923  15.217   4.491  1.00  0.780          C  
ATOM   1448  OE1 GLU A  93       2.746  15.800   3.450  1.00  0.780          O  
ATOM   1449  OE2 GLU A  93       2.640  15.685   5.563  1.00  0.780          O  
ATOM   1450  H   GLU A  93       6.304  12.889   1.556  1.00  0.700          H  
ATOM   1451  HA  GLU A  93       5.622  12.050   4.177  1.00  0.660          H  
ATOM   1452 1HB  GLU A  93       5.253  14.378   3.253  1.00  0.940          H  
ATOM   1453 2HB  GLU A  93       3.870  13.739   2.373  1.00  0.940          H  
ATOM   1454 1HG  GLU A  93       2.728  13.126   4.384  1.00  0.940          H  
ATOM   1455 2HG  GLU A  93       4.073  13.653   5.374  1.00  0.940          H  
ATOM   1456  N   LEU A  94       3.463  10.963   1.916  1.00  0.500          N  
ATOM   1457  CA  LEU A  94       2.368  10.042   1.684  1.00  0.520          C  
ATOM   1458  C   LEU A  94       2.837   8.609   1.722  1.00  0.480          C  
ATOM   1459  O   LEU A  94       2.120   7.751   2.227  1.00  0.500          O  
ATOM   1460  CB  LEU A  94       1.683  10.334   0.339  1.00  0.720          C  
ATOM   1461  CG  LEU A  94       0.932  11.704   0.233  1.00  0.720          C  
ATOM   1462  CD1 LEU A  94       0.466  11.917  -1.222  1.00  0.720          C  
ATOM   1463  CD2 LEU A  94      -0.266  11.748   1.176  1.00  0.720          C  
ATOM   1464  H   LEU A  94       3.842  11.462   1.119  1.00  0.600          H  
ATOM   1465  HA  LEU A  94       1.649  10.166   2.484  1.00  0.620          H  
ATOM   1466 1HB  LEU A  94       2.444  10.313  -0.441  1.00  0.860          H  
ATOM   1467 2HB  LEU A  94       0.965   9.539   0.134  1.00  0.860          H  
ATOM   1468  HG  LEU A  94       1.611  12.488   0.504  1.00  0.860          H  
ATOM   1469 1HD1 LEU A  94      -0.038  12.880  -1.311  1.00  0.860          H  
ATOM   1470 2HD1 LEU A  94       1.330  11.904  -1.873  1.00  0.860          H  
ATOM   1471 3HD1 LEU A  94      -0.213  11.131  -1.507  1.00  0.860          H  
ATOM   1472 1HD2 LEU A  94      -0.757  12.711   1.081  1.00  0.860          H  
ATOM   1473 2HD2 LEU A  94      -0.956  10.959   0.910  1.00  0.860          H  
ATOM   1474 3HD2 LEU A  94       0.044  11.623   2.203  1.00  0.860          H  
ATOM   1475  N   ALA A  95       4.038   8.297   1.217  1.00  0.470          N  
ATOM   1476  CA  ALA A  95       4.477   6.916   1.312  1.00  0.470          C  
ATOM   1477  C   ALA A  95       4.537   6.524   2.791  1.00  0.440          C  
ATOM   1478  O   ALA A  95       4.064   5.458   3.201  1.00  0.430          O  
ATOM   1479  CB  ALA A  95       5.828   6.752   0.647  1.00  0.660          C  
ATOM   1480  H   ALA A  95       4.643   8.974   0.740  1.00  0.560          H  
ATOM   1481  HA  ALA A  95       3.759   6.283   0.811  1.00  0.560          H  
ATOM   1482 1HB  ALA A  95       6.142   5.742   0.729  1.00  0.790          H  
ATOM   1483 2HB  ALA A  95       5.763   7.028  -0.408  1.00  0.790          H  
ATOM   1484 3HB  ALA A  95       6.549   7.395   1.138  1.00  0.790          H  
ATOM   1485  N   PHE A  96       5.058   7.437   3.615  1.00  0.430          N  
ATOM   1486  CA  PHE A  96       5.134   7.201   5.037  1.00  0.430          C  
ATOM   1487  C   PHE A  96       3.742   7.103   5.670  1.00  0.420          C  
ATOM   1488  O   PHE A  96       3.419   6.099   6.312  1.00  0.410          O  
ATOM   1489  CB  PHE A  96       5.935   8.311   5.695  1.00  0.600          C  
ATOM   1490  CG  PHE A  96       6.064   8.172   7.158  1.00  0.600          C  
ATOM   1491  CD1 PHE A  96       7.000   7.310   7.681  1.00  0.600          C  
ATOM   1492  CD2 PHE A  96       5.256   8.893   8.019  1.00  0.600          C  
ATOM   1493  CE1 PHE A  96       7.139   7.163   9.040  1.00  0.600          C  
ATOM   1494  CE2 PHE A  96       5.389   8.753   9.375  1.00  0.600          C  
ATOM   1495  CZ  PHE A  96       6.335   7.884   9.889  1.00  0.600          C  
ATOM   1496  H   PHE A  96       5.449   8.306   3.239  1.00  0.520          H  
ATOM   1497  HA  PHE A  96       5.651   6.256   5.198  1.00  0.520          H  
ATOM   1498 1HB  PHE A  96       6.934   8.328   5.262  1.00  0.720          H  
ATOM   1499 2HB  PHE A  96       5.473   9.275   5.477  1.00  0.720          H  
ATOM   1500  HD1 PHE A  96       7.633   6.743   6.998  1.00  0.720          H  
ATOM   1501  HD2 PHE A  96       4.509   9.579   7.611  1.00  0.720          H  
ATOM   1502  HE1 PHE A  96       7.886   6.475   9.445  1.00  0.720          H  
ATOM   1503  HE2 PHE A  96       4.750   9.325  10.047  1.00  0.720          H  
ATOM   1504  HZ  PHE A  96       6.444   7.771  10.966  1.00  0.720          H  
ATOM   1505  N   LEU A  97       2.888   8.127   5.476  1.00  0.430          N  
ATOM   1506  CA  LEU A  97       1.575   8.105   6.113  1.00  0.440          C  
ATOM   1507  C   LEU A  97       0.708   6.960   5.651  1.00  0.410          C  
ATOM   1508  O   LEU A  97       0.124   6.250   6.469  1.00  0.430          O  
ATOM   1509  CB  LEU A  97       0.794   9.382   5.790  1.00  0.610          C  
ATOM   1510  CG  LEU A  97       1.246  10.698   6.395  1.00  0.610          C  
ATOM   1511  CD1 LEU A  97       0.478  11.824   5.692  1.00  0.610          C  
ATOM   1512  CD2 LEU A  97       0.951  10.711   7.884  1.00  0.610          C  
ATOM   1513  H   LEU A  97       3.169   8.945   4.927  1.00  0.520          H  
ATOM   1514  HA  LEU A  97       1.722   8.008   7.184  1.00  0.530          H  
ATOM   1515 1HB  LEU A  97       0.788   9.507   4.710  1.00  0.730          H  
ATOM   1516 2HB  LEU A  97      -0.229   9.226   6.121  1.00  0.730          H  
ATOM   1517  HG  LEU A  97       2.308  10.841   6.234  1.00  0.730          H  
ATOM   1518 1HD1 LEU A  97       0.784  12.789   6.101  1.00  0.730          H  
ATOM   1519 2HD1 LEU A  97       0.696  11.802   4.625  1.00  0.730          H  
ATOM   1520 3HD1 LEU A  97      -0.575  11.686   5.846  1.00  0.730          H  
ATOM   1521 1HD2 LEU A  97       1.261  11.670   8.300  1.00  0.730          H  
ATOM   1522 2HD2 LEU A  97      -0.125  10.576   8.040  1.00  0.730          H  
ATOM   1523 3HD2 LEU A  97       1.491   9.915   8.383  1.00  0.730          H  
ATOM   1524  N   GLY A  98       0.668   6.698   4.350  1.00  0.390          N  
ATOM   1525  CA  GLY A  98      -0.190   5.648   3.845  1.00  0.380          C  
ATOM   1526  C   GLY A  98       0.159   4.313   4.470  1.00  0.380          C  
ATOM   1527  O   GLY A  98      -0.747   3.486   4.658  1.00  0.410          O  
ATOM   1528  H   GLY A  98       1.197   7.260   3.686  1.00  0.470          H  
ATOM   1529 1HA  GLY A  98      -1.226   5.893   4.075  1.00  0.460          H  
ATOM   1530 2HA  GLY A  98      -0.117   5.608   2.770  1.00  0.460          H  
ATOM   1531  N   ALA A  99       1.468   4.085   4.725  1.00  0.370          N  
ATOM   1532  CA  ALA A  99       1.960   2.884   5.370  1.00  0.380          C  
ATOM   1533  C   ALA A  99       1.614   2.851   6.843  1.00  0.370          C  
ATOM   1534  O   ALA A  99       1.169   1.816   7.347  1.00  0.380          O  
ATOM   1535  CB  ALA A  99       3.447   2.793   5.199  1.00  0.530          C  
ATOM   1536  H   ALA A  99       2.169   4.787   4.450  1.00  0.440          H  
ATOM   1537  HA  ALA A  99       1.487   2.037   4.928  1.00  0.460          H  
ATOM   1538 1HB  ALA A  99       3.804   1.903   5.695  1.00  0.630          H  
ATOM   1539 2HB  ALA A  99       3.703   2.773   4.142  1.00  0.630          H  
ATOM   1540 3HB  ALA A  99       3.878   3.656   5.650  1.00  0.630          H  
ATOM   1541  N   ARG A 100       1.781   3.982   7.538  1.00  0.360          N  
ATOM   1542  CA  ARG A 100       1.484   4.023   8.961  1.00  0.390          C  
ATOM   1543  C   ARG A 100       0.009   3.760   9.212  1.00  0.360          C  
ATOM   1544  O   ARG A 100      -0.353   3.050  10.154  1.00  0.350          O  
ATOM   1545  CB  ARG A 100       1.837   5.381   9.566  1.00  0.530          C  
ATOM   1546  CG  ARG A 100       3.332   5.743   9.673  1.00  0.530          C  
ATOM   1547  CD  ARG A 100       4.080   4.895  10.631  1.00  0.530          C  
ATOM   1548  NE  ARG A 100       3.602   5.050  11.990  1.00  0.530          N  
ATOM   1549  CZ  ARG A 100       3.832   4.179  12.997  1.00  0.530          C  
ATOM   1550  NH1 ARG A 100       4.546   3.086  12.792  1.00  0.530          N  
ATOM   1551  NH2 ARG A 100       3.336   4.430  14.199  1.00  0.530          N  
ATOM   1552  H   ARG A 100       2.188   4.802   7.073  1.00  0.430          H  
ATOM   1553  HA  ARG A 100       2.060   3.242   9.453  1.00  0.470          H  
ATOM   1554 1HB  ARG A 100       1.373   6.158   8.959  1.00  0.640          H  
ATOM   1555 2HB  ARG A 100       1.400   5.450  10.560  1.00  0.640          H  
ATOM   1556 1HG  ARG A 100       3.804   5.630   8.705  1.00  0.640          H  
ATOM   1557 2HG  ARG A 100       3.415   6.772   9.994  1.00  0.640          H  
ATOM   1558 1HD  ARG A 100       3.992   3.860  10.352  1.00  0.640          H  
ATOM   1559 2HD  ARG A 100       5.130   5.179  10.606  1.00  0.640          H  
ATOM   1560  HE  ARG A 100       3.052   5.873  12.202  1.00  0.640          H  
ATOM   1561 1HH1 ARG A 100       4.930   2.890  11.875  1.00  0.640          H  
ATOM   1562 2HH1 ARG A 100       4.715   2.441  13.549  1.00  0.640          H  
ATOM   1563 1HH2 ARG A 100       2.785   5.265  14.355  1.00  0.640          H  
ATOM   1564 2HH2 ARG A 100       3.501   3.788  14.961  1.00  0.640          H  
ATOM   1565  N   ILE A 101      -0.840   4.312   8.352  1.00  0.350          N  
ATOM   1566  CA  ILE A 101      -2.276   4.165   8.481  1.00  0.350          C  
ATOM   1567  C   ILE A 101      -2.660   2.705   8.271  1.00  0.330          C  
ATOM   1568  O   ILE A 101      -3.471   2.153   9.026  1.00  0.320          O  
ATOM   1569  CB  ILE A 101      -2.996   5.057   7.470  1.00  0.490          C  
ATOM   1570  CG1 ILE A 101      -2.747   6.543   7.809  1.00  0.490          C  
ATOM   1571  CG2 ILE A 101      -4.460   4.774   7.577  1.00  0.490          C  
ATOM   1572  CD1 ILE A 101      -3.108   7.479   6.693  1.00  0.490          C  
ATOM   1573  H   ILE A 101      -0.457   4.892   7.597  1.00  0.420          H  
ATOM   1574  HA  ILE A 101      -2.571   4.459   9.489  1.00  0.420          H  
ATOM   1575  HB  ILE A 101      -2.636   4.863   6.456  1.00  0.590          H  
ATOM   1576 1HG1 ILE A 101      -3.333   6.813   8.690  1.00  0.590          H  
ATOM   1577 2HG1 ILE A 101      -1.699   6.681   8.045  1.00  0.590          H  
ATOM   1578 1HG2 ILE A 101      -4.993   5.386   6.920  1.00  0.590          H  
ATOM   1579 2HG2 ILE A 101      -4.676   3.745   7.343  1.00  0.590          H  
ATOM   1580 3HG2 ILE A 101      -4.761   4.991   8.585  1.00  0.590          H  
ATOM   1581 1HD1 ILE A 101      -2.890   8.495   6.992  1.00  0.590          H  
ATOM   1582 2HD1 ILE A 101      -2.510   7.231   5.821  1.00  0.590          H  
ATOM   1583 3HD1 ILE A 101      -4.153   7.400   6.444  1.00  0.590          H  
ATOM   1584  N   ALA A 102      -2.121   2.085   7.213  1.00  0.340          N  
ATOM   1585  CA  ALA A 102      -2.409   0.686   6.979  1.00  0.350          C  
ATOM   1586  C   ALA A 102      -1.940  -0.149   8.166  1.00  0.350          C  
ATOM   1587  O   ALA A 102      -2.646  -1.072   8.565  1.00  0.340          O  
ATOM   1588  CB  ALA A 102      -1.744   0.225   5.712  1.00  0.490          C  
ATOM   1589  H   ALA A 102      -1.518   2.597   6.564  1.00  0.410          H  
ATOM   1590  HA  ALA A 102      -3.483   0.568   6.881  1.00  0.420          H  
ATOM   1591 1HB  ALA A 102      -1.970  -0.819   5.528  1.00  0.580          H  
ATOM   1592 2HB  ALA A 102      -2.109   0.828   4.891  1.00  0.580          H  
ATOM   1593 3HB  ALA A 102      -0.678   0.359   5.830  1.00  0.580          H  
ATOM   1594  N   ARG A 103      -0.790   0.184   8.775  1.00  0.370          N  
ATOM   1595  CA  ARG A 103      -0.352  -0.581   9.935  1.00  0.400          C  
ATOM   1596  C   ARG A 103      -1.340  -0.463  11.084  1.00  0.370          C  
ATOM   1597  O   ARG A 103      -1.675  -1.469  11.718  1.00  0.390          O  
ATOM   1598  CB  ARG A 103       1.023  -0.160  10.416  1.00  0.550          C  
ATOM   1599  CG  ARG A 103       1.560  -0.936  11.667  1.00  0.550          C  
ATOM   1600  CD  ARG A 103       1.686  -2.414  11.424  1.00  0.550          C  
ATOM   1601  NE  ARG A 103       2.616  -2.680  10.344  1.00  0.550          N  
ATOM   1602  CZ  ARG A 103       2.744  -3.832   9.657  1.00  0.550          C  
ATOM   1603  NH1 ARG A 103       2.040  -4.924   9.871  1.00  0.550          N  
ATOM   1604  NH2 ARG A 103       3.620  -3.891   8.718  1.00  0.550          N  
ATOM   1605  H   ARG A 103      -0.194   0.926   8.388  1.00  0.440          H  
ATOM   1606  HA  ARG A 103      -0.296  -1.616   9.642  1.00  0.480          H  
ATOM   1607 1HB  ARG A 103       1.738  -0.273   9.602  1.00  0.660          H  
ATOM   1608 2HB  ARG A 103       1.002   0.898  10.677  1.00  0.660          H  
ATOM   1609 1HG  ARG A 103       2.544  -0.554  11.927  1.00  0.660          H  
ATOM   1610 2HG  ARG A 103       0.884  -0.798  12.517  1.00  0.660          H  
ATOM   1611 1HD  ARG A 103       2.079  -2.877  12.331  1.00  0.660          H  
ATOM   1612 2HD  ARG A 103       0.728  -2.862  11.198  1.00  0.660          H  
ATOM   1613  HE  ARG A 103       3.241  -1.921  10.068  1.00  0.660          H  
ATOM   1614 1HH1 ARG A 103       1.353  -4.999  10.611  1.00  0.660          H  
ATOM   1615 2HH1 ARG A 103       2.251  -5.729   9.250  1.00  0.660          H  
ATOM   1616 1HH2 ARG A 103       4.224  -3.094   8.509  1.00  0.660          H  
ATOM   1617 2HH2 ARG A 103       3.703  -4.769   8.212  1.00  0.660          H  
ATOM   1618  N   GLU A 104      -1.874   0.733  11.332  1.00  0.350          N  
ATOM   1619  CA  GLU A 104      -2.843   0.832  12.412  1.00  0.340          C  
ATOM   1620  C   GLU A 104      -4.049  -0.062  12.129  1.00  0.320          C  
ATOM   1621  O   GLU A 104      -4.564  -0.692  13.044  1.00  0.340          O  
ATOM   1622  CB  GLU A 104      -3.309   2.269  12.642  1.00  0.480          C  
ATOM   1623  CG  GLU A 104      -2.268   3.197  13.255  1.00  0.480          C  
ATOM   1624  CD  GLU A 104      -2.796   4.597  13.473  1.00  0.480          C  
ATOM   1625  OE1 GLU A 104      -3.876   4.878  12.997  1.00  0.480          O  
ATOM   1626  OE2 GLU A 104      -2.133   5.375  14.118  1.00  0.480          O  
ATOM   1627  H   GLU A 104      -1.546   1.563  10.820  1.00  0.420          H  
ATOM   1628  HA  GLU A 104      -2.368   0.477  13.328  1.00  0.410          H  
ATOM   1629 1HB  GLU A 104      -3.622   2.699  11.688  1.00  0.580          H  
ATOM   1630 2HB  GLU A 104      -4.174   2.262  13.299  1.00  0.580          H  
ATOM   1631 1HG  GLU A 104      -1.945   2.784  14.208  1.00  0.580          H  
ATOM   1632 2HG  GLU A 104      -1.402   3.237  12.594  1.00  0.580          H  
ATOM   1633  N   ALA A 105      -4.506  -0.117  10.866  1.00  0.300          N  
ATOM   1634  CA  ALA A 105      -5.605  -1.020  10.498  1.00  0.280          C  
ATOM   1635  C   ALA A 105      -5.188  -2.496  10.670  1.00  0.280          C  
ATOM   1636  O   ALA A 105      -5.977  -3.338  11.109  1.00  0.300          O  
ATOM   1637  CB  ALA A 105      -6.026  -0.775   9.063  1.00  0.400          C  
ATOM   1638  H   ALA A 105      -4.082   0.507  10.169  1.00  0.360          H  
ATOM   1639  HA  ALA A 105      -6.445  -0.825  11.161  1.00  0.340          H  
ATOM   1640 1HB  ALA A 105      -6.842  -1.438   8.816  1.00  0.480          H  
ATOM   1641 2HB  ALA A 105      -6.344   0.258   8.941  1.00  0.480          H  
ATOM   1642 3HB  ALA A 105      -5.185  -0.973   8.408  1.00  0.480          H  
ATOM   1643  N   ALA A 106      -3.945  -2.807  10.306  1.00  0.280          N  
ATOM   1644  CA  ALA A 106      -3.388  -4.150  10.379  1.00  0.290          C  
ATOM   1645  C   ALA A 106      -3.210  -4.728  11.772  1.00  0.320          C  
ATOM   1646  O   ALA A 106      -3.471  -5.919  11.988  1.00  0.340          O  
ATOM   1647  CB  ALA A 106      -2.031  -4.179   9.709  1.00  0.400          C  
ATOM   1648  H   ALA A 106      -3.372  -2.067   9.898  1.00  0.340          H  
ATOM   1649  HA  ALA A 106      -4.075  -4.789   9.858  1.00  0.350          H  
ATOM   1650 1HB  ALA A 106      -1.635  -5.183   9.714  1.00  0.480          H  
ATOM   1651 2HB  ALA A 106      -2.115  -3.836   8.704  1.00  0.480          H  
ATOM   1652 3HB  ALA A 106      -1.365  -3.542  10.254  1.00  0.480          H  
ATOM   1653  N   ASP A 107      -2.746  -3.929  12.735  1.00  0.370          N  
ATOM   1654  CA  ASP A 107      -2.477  -4.513  14.045  1.00  0.490          C  
ATOM   1655  C   ASP A 107      -3.702  -5.201  14.697  1.00  0.460          C  
ATOM   1656  O   ASP A 107      -3.571  -6.351  15.132  1.00  0.480          O  
ATOM   1657  CB  ASP A 107      -1.828  -3.487  15.001  1.00  0.640          C  
ATOM   1658  CG  ASP A 107      -0.359  -3.153  14.704  1.00  0.640          C  
ATOM   1659  OD1 ASP A 107       0.286  -3.825  13.932  1.00  0.640          O  
ATOM   1660  OD2 ASP A 107       0.106  -2.199  15.275  1.00  0.640          O  
ATOM   1661  H   ASP A 107      -2.497  -2.958  12.514  1.00  0.440          H  
ATOM   1662  HA  ASP A 107      -1.725  -5.289  13.897  1.00  0.590          H  
ATOM   1663 1HB  ASP A 107      -2.329  -2.536  14.938  1.00  0.770          H  
ATOM   1664 2HB  ASP A 107      -1.913  -3.838  16.026  1.00  0.770          H  
ATOM   1665  N   PRO A 108      -4.932  -4.620  14.664  1.00  0.460          N  
ATOM   1666  CA  PRO A 108      -6.162  -5.184  15.194  1.00  0.480          C  
ATOM   1667  C   PRO A 108      -6.566  -6.514  14.581  1.00  0.420          C  
ATOM   1668  O   PRO A 108      -7.438  -7.177  15.148  1.00  0.450          O  
ATOM   1669  CB  PRO A 108      -7.206  -4.118  14.842  1.00  0.720          C  
ATOM   1670  CG  PRO A 108      -6.446  -2.856  14.798  1.00  0.720          C  
ATOM   1671  CD  PRO A 108      -5.102  -3.227  14.264  1.00  0.720          C  
ATOM   1672  HA  PRO A 108      -6.067  -5.284  16.276  1.00  0.580          H  
ATOM   1673 1HB  PRO A 108      -7.673  -4.357  13.877  1.00  0.860          H  
ATOM   1674 2HB  PRO A 108      -8.004  -4.114  15.597  1.00  0.860          H  
ATOM   1675 1HG  PRO A 108      -6.950  -2.135  14.129  1.00  0.860          H  
ATOM   1676 2HG  PRO A 108      -6.397  -2.391  15.790  1.00  0.860          H  
ATOM   1677 1HD  PRO A 108      -5.121  -3.130  13.234  1.00  0.860          H  
ATOM   1678 2HD  PRO A 108      -4.404  -2.569  14.723  1.00  0.860          H  
ATOM   1679  N   HIS A 109      -6.027  -6.893  13.416  1.00  0.370          N  
ATOM   1680  CA  HIS A 109      -6.431  -8.178  12.891  1.00  0.350          C  
ATOM   1681  C   HIS A 109      -5.230  -8.951  12.342  1.00  0.370          C  
ATOM   1682  O   HIS A 109      -5.364  -9.744  11.410  1.00  0.770          O  
ATOM   1683  CB  HIS A 109      -7.470  -7.934  11.778  1.00  0.500          C  
ATOM   1684  CG  HIS A 109      -8.189  -9.141  11.256  1.00  0.500          C  
ATOM   1685  ND1 HIS A 109      -9.098  -9.851  12.015  1.00  0.500          N  
ATOM   1686  CD2 HIS A 109      -8.150  -9.753  10.048  1.00  0.500          C  
ATOM   1687  CE1 HIS A 109      -9.588 -10.840  11.291  1.00  0.500          C  
ATOM   1688  NE2 HIS A 109      -9.025 -10.802  10.102  1.00  0.500          N  
ATOM   1689  H   HIS A 109      -5.298  -6.362  12.931  1.00  0.440          H  
ATOM   1690  HA  HIS A 109      -6.885  -8.780  13.675  1.00  0.420          H  
ATOM   1691 1HB  HIS A 109      -8.218  -7.225  12.137  1.00  0.600          H  
ATOM   1692 2HB  HIS A 109      -6.972  -7.466  10.939  1.00  0.600          H  
ATOM   1693  HD2 HIS A 109      -7.540  -9.466   9.190  1.00  0.600          H  
ATOM   1694  HE1 HIS A 109     -10.329 -11.566  11.622  1.00  0.600          H  
ATOM   1695  HE2 HIS A 109      -9.205 -11.438   9.342  1.00  0.600          H  
ATOM   1696  N   GLY A 110      -4.045  -8.764  12.952  1.00  0.710          N  
ATOM   1697  CA  GLY A 110      -2.873  -9.568  12.583  1.00  0.750          C  
ATOM   1698  C   GLY A 110      -2.518  -9.516  11.092  1.00  0.660          C  
ATOM   1699  O   GLY A 110      -2.058 -10.523  10.548  1.00  0.860          O  
ATOM   1700  H   GLY A 110      -3.951  -8.061  13.697  1.00  0.850          H  
ATOM   1701 1HA  GLY A 110      -2.019  -9.219  13.161  1.00  0.900          H  
ATOM   1702 2HA  GLY A 110      -3.045 -10.602  12.877  1.00  0.900          H  
ATOM   1703  N   ALA A 111      -2.771  -8.399  10.418  1.00  0.460          N  
ATOM   1704  CA  ALA A 111      -2.561  -8.335   8.972  1.00  0.340          C  
ATOM   1705  C   ALA A 111      -1.175  -7.955   8.511  1.00  0.300          C  
ATOM   1706  O   ALA A 111      -0.393  -7.342   9.242  1.00  0.340          O  
ATOM   1707  CB  ALA A 111      -3.515  -7.371   8.366  1.00  0.520          C  
ATOM   1708  H   ALA A 111      -3.116  -7.577  10.923  1.00  0.550          H  
ATOM   1709  HA  ALA A 111      -2.782  -9.328   8.577  1.00  0.410          H  
ATOM   1710 1HB  ALA A 111      -3.410  -7.389   7.281  1.00  0.630          H  
ATOM   1711 2HB  ALA A 111      -4.485  -7.677   8.666  1.00  0.630          H  
ATOM   1712 3HB  ALA A 111      -3.318  -6.417   8.712  1.00  0.630          H  
ATOM   1713  N   PHE A 112      -0.911  -8.288   7.248  1.00  0.310          N  
ATOM   1714  CA  PHE A 112       0.316  -7.885   6.583  1.00  0.360          C  
ATOM   1715  C   PHE A 112       0.067  -6.577   5.850  1.00  0.370          C  
ATOM   1716  O   PHE A 112      -1.025  -6.371   5.304  1.00  0.400          O  
ATOM   1717  CB  PHE A 112       0.766  -8.905   5.538  1.00  0.480          C  
ATOM   1718  CG  PHE A 112       1.195 -10.228   6.061  1.00  0.480          C  
ATOM   1719  CD1 PHE A 112       0.383 -11.347   5.893  1.00  0.480          C  
ATOM   1720  CD2 PHE A 112       2.399 -10.368   6.727  1.00  0.480          C  
ATOM   1721  CE1 PHE A 112       0.778 -12.573   6.369  1.00  0.480          C  
ATOM   1722  CE2 PHE A 112       2.788 -11.590   7.214  1.00  0.480          C  
ATOM   1723  CZ  PHE A 112       1.982 -12.697   7.032  1.00  0.480          C  
ATOM   1724  H   PHE A 112      -1.616  -8.827   6.731  1.00  0.370          H  
ATOM   1725  HA  PHE A 112       1.102  -7.735   7.328  1.00  0.430          H  
ATOM   1726 1HB  PHE A 112      -0.041  -9.066   4.846  1.00  0.580          H  
ATOM   1727 2HB  PHE A 112       1.595  -8.480   4.972  1.00  0.580          H  
ATOM   1728  HD1 PHE A 112      -0.572 -11.247   5.378  1.00  0.580          H  
ATOM   1729  HD2 PHE A 112       3.042  -9.492   6.870  1.00  0.580          H  
ATOM   1730  HE1 PHE A 112       0.139 -13.442   6.225  1.00  0.580          H  
ATOM   1731  HE2 PHE A 112       3.731 -11.689   7.739  1.00  0.580          H  
ATOM   1732  HZ  PHE A 112       2.302 -13.666   7.413  1.00  0.580          H  
ATOM   1733  N   VAL A 113       1.085  -5.722   5.788  1.00  0.370          N  
ATOM   1734  CA  VAL A 113       0.968  -4.465   5.039  1.00  0.390          C  
ATOM   1735  C   VAL A 113       1.905  -4.374   3.828  1.00  0.340          C  
ATOM   1736  O   VAL A 113       3.143  -4.372   3.952  1.00  0.320          O  
ATOM   1737  CB  VAL A 113       1.217  -3.267   5.973  1.00  0.540          C  
ATOM   1738  CG1 VAL A 113       1.141  -1.968   5.206  1.00  0.540          C  
ATOM   1739  CG2 VAL A 113       0.176  -3.260   7.072  1.00  0.540          C  
ATOM   1740  H   VAL A 113       1.944  -5.979   6.294  1.00  0.440          H  
ATOM   1741  HA  VAL A 113      -0.055  -4.390   4.674  1.00  0.470          H  
ATOM   1742  HB  VAL A 113       2.207  -3.348   6.401  1.00  0.650          H  
ATOM   1743 1HG1 VAL A 113       1.320  -1.133   5.890  1.00  0.650          H  
ATOM   1744 2HG1 VAL A 113       1.890  -1.947   4.418  1.00  0.650          H  
ATOM   1745 3HG1 VAL A 113       0.150  -1.875   4.763  1.00  0.650          H  
ATOM   1746 1HG2 VAL A 113       0.368  -2.427   7.714  1.00  0.650          H  
ATOM   1747 2HG2 VAL A 113      -0.812  -3.167   6.638  1.00  0.650          H  
ATOM   1748 3HG2 VAL A 113       0.230  -4.184   7.646  1.00  0.650          H  
ATOM   1749  N   ALA A 114       1.292  -4.227   2.655  1.00  0.360          N  
ATOM   1750  CA  ALA A 114       2.013  -4.123   1.397  1.00  0.340          C  
ATOM   1751  C   ALA A 114       2.100  -2.672   0.941  1.00  0.330          C  
ATOM   1752  O   ALA A 114       1.102  -2.073   0.529  1.00  0.460          O  
ATOM   1753  CB  ALA A 114       1.347  -4.972   0.334  1.00  0.480          C  
ATOM   1754  H   ALA A 114       0.268  -4.208   2.650  1.00  0.430          H  
ATOM   1755  HA  ALA A 114       3.024  -4.488   1.551  1.00  0.410          H  
ATOM   1756 1HB  ALA A 114       1.910  -4.895  -0.596  1.00  0.580          H  
ATOM   1757 2HB  ALA A 114       1.319  -6.010   0.665  1.00  0.580          H  
ATOM   1758 3HB  ALA A 114       0.345  -4.620   0.182  1.00  0.580          H  
ATOM   1759  N   GLY A 115       3.284  -2.109   1.052  1.00  0.310          N  
ATOM   1760  CA  GLY A 115       3.547  -0.739   0.679  1.00  0.310          C  
ATOM   1761  C   GLY A 115       3.431  -0.735  -0.801  1.00  0.280          C  
ATOM   1762  O   GLY A 115       3.710  -1.769  -1.396  1.00  0.370          O  
ATOM   1763  H   GLY A 115       4.043  -2.697   1.362  1.00  0.370          H  
ATOM   1764 1HA  GLY A 115       2.858  -0.056   1.135  1.00  0.370          H  
ATOM   1765 2HA  GLY A 115       4.559  -0.478   0.965  1.00  0.370          H  
ATOM   1766  N   ALA A 116       3.081   0.365  -1.448  1.00  0.420          N  
ATOM   1767  CA  ALA A 116       3.039   0.228  -2.888  1.00  0.480          C  
ATOM   1768  C   ALA A 116       3.266   1.495  -3.657  1.00  0.360          C  
ATOM   1769  O   ALA A 116       2.883   2.578  -3.230  1.00  0.380          O  
ATOM   1770  CB  ALA A 116       1.704  -0.331  -3.297  1.00  0.650          C  
ATOM   1771  H   ALA A 116       2.837   1.225  -0.964  1.00  0.500          H  
ATOM   1772  HA  ALA A 116       3.824  -0.459  -3.158  1.00  0.580          H  
ATOM   1773 1HB  ALA A 116       1.712  -0.484  -4.374  1.00  0.780          H  
ATOM   1774 2HB  ALA A 116       1.524  -1.268  -2.792  1.00  0.780          H  
ATOM   1775 3HB  ALA A 116       0.926   0.381  -3.020  1.00  0.780          H  
ATOM   1776  N   LEU A 117       3.849   1.326  -4.830  1.00  0.330          N  
ATOM   1777  CA  LEU A 117       4.076   2.416  -5.751  1.00  0.380          C  
ATOM   1778  C   LEU A 117       3.364   2.139  -7.073  1.00  0.330          C  
ATOM   1779  O   LEU A 117       3.343   1.000  -7.550  1.00  0.360          O  
ATOM   1780  CB  LEU A 117       5.588   2.559  -5.931  1.00  0.510          C  
ATOM   1781  CG  LEU A 117       6.390   2.743  -4.576  1.00  0.510          C  
ATOM   1782  CD1 LEU A 117       7.860   2.761  -4.851  1.00  0.510          C  
ATOM   1783  CD2 LEU A 117       5.962   4.024  -3.863  1.00  0.510          C  
ATOM   1784  H   LEU A 117       4.147   0.378  -5.079  1.00  0.400          H  
ATOM   1785  HA  LEU A 117       3.655   3.334  -5.340  1.00  0.460          H  
ATOM   1786 1HB  LEU A 117       5.961   1.665  -6.434  1.00  0.610          H  
ATOM   1787 2HB  LEU A 117       5.777   3.414  -6.566  1.00  0.610          H  
ATOM   1788  HG  LEU A 117       6.195   1.890  -3.933  1.00  0.610          H  
ATOM   1789 1HD1 LEU A 117       8.404   2.861  -3.918  1.00  0.610          H  
ATOM   1790 2HD1 LEU A 117       8.152   1.837  -5.345  1.00  0.610          H  
ATOM   1791 3HD1 LEU A 117       8.095   3.593  -5.476  1.00  0.610          H  
ATOM   1792 1HD2 LEU A 117       6.524   4.114  -2.934  1.00  0.610          H  
ATOM   1793 2HD2 LEU A 117       6.161   4.880  -4.501  1.00  0.610          H  
ATOM   1794 3HD2 LEU A 117       4.905   4.010  -3.623  1.00  0.610          H  
ATOM   1795  N   GLY A 118       2.812   3.178  -7.679  1.00  0.360          N  
ATOM   1796  CA  GLY A 118       2.139   3.066  -8.964  1.00  0.360          C  
ATOM   1797  C   GLY A 118       3.107   3.178 -10.144  1.00  0.350          C  
ATOM   1798  O   GLY A 118       4.316   3.138  -9.943  1.00  0.400          O  
ATOM   1799  H   GLY A 118       2.800   4.077  -7.204  1.00  0.430          H  
ATOM   1800 1HA  GLY A 118       1.616   2.107  -9.006  1.00  0.430          H  
ATOM   1801 2HA  GLY A 118       1.391   3.855  -9.012  1.00  0.430          H  
ATOM   1802  N   PRO A 119       2.582   3.275 -11.376  1.00  0.390          N  
ATOM   1803  CA  PRO A 119       3.260   3.342 -12.666  1.00  0.490          C  
ATOM   1804  C   PRO A 119       3.528   4.752 -13.203  1.00  0.650          C  
ATOM   1805  O   PRO A 119       3.150   4.928 -14.366  1.00  1.470          O  
ATOM   1806  CB  PRO A 119       2.227   2.689 -13.573  1.00  0.730          C  
ATOM   1807  CG  PRO A 119       0.901   3.127 -12.998  1.00  0.730          C  
ATOM   1808  CD  PRO A 119       1.107   3.201 -11.509  1.00  0.730          C  
ATOM   1809  HA  PRO A 119       4.195   2.755 -12.623  1.00  0.590          H  
ATOM   1810 1HB  PRO A 119       2.374   2.946 -14.630  1.00  0.880          H  
ATOM   1811 2HB  PRO A 119       2.334   1.618 -13.504  1.00  0.880          H  
ATOM   1812 1HG  PRO A 119       0.610   4.091 -13.441  1.00  0.880          H  
ATOM   1813 2HG  PRO A 119       0.118   2.419 -13.292  1.00  0.880          H  
ATOM   1814 1HD  PRO A 119       0.632   4.107 -11.125  1.00  0.880          H  
ATOM   1815 2HD  PRO A 119       0.707   2.289 -11.059  1.00  0.880          H  
ATOM   1816  N   GLY A 120       4.633   5.368 -12.811  1.00  0.740          N  
ATOM   1817  CA  GLY A 120       4.413   6.778 -12.525  1.00  0.810          C  
ATOM   1818  C   GLY A 120       4.638   7.499 -13.862  1.00  0.890          C  
ATOM   1819  O   GLY A 120       5.596   7.108 -14.531  1.00  1.810          O  
ATOM   1820  H   GLY A 120       5.454   5.212 -13.386  1.00  0.890          H  
ATOM   1821 1HA  GLY A 120       3.399   6.945 -12.163  1.00  0.970          H  
ATOM   1822 2HA  GLY A 120       5.116   7.133 -11.774  1.00  0.970          H  
ATOM   1823  N   THR A 121       3.460   7.681 -14.457  1.00  0.940          N  
ATOM   1824  CA  THR A 121       3.162   8.843 -15.299  1.00  1.110          C  
ATOM   1825  C   THR A 121       3.629   8.689 -16.767  1.00  0.910          C  
ATOM   1826  O   THR A 121       2.855   9.005 -17.676  1.00  1.480          O  
ATOM   1827  CB  THR A 121       3.756  10.139 -14.709  1.00  1.490          C  
ATOM   1828  OG1 THR A 121       3.234  10.346 -13.411  1.00  1.490          O  
ATOM   1829  CG2 THR A 121       3.333  11.325 -15.543  1.00  1.490          C  
ATOM   1830  H   THR A 121       3.147   6.813 -14.899  1.00  1.130          H  
ATOM   1831  HA  THR A 121       2.080   8.965 -15.317  1.00  1.330          H  
ATOM   1832  HB  THR A 121       4.844  10.076 -14.673  1.00  1.780          H  
ATOM   1833  HG1 THR A 121       3.641  11.150 -13.034  1.00  1.780          H  
ATOM   1834 1HG2 THR A 121       3.742  12.235 -15.101  1.00  1.780          H  
ATOM   1835 2HG2 THR A 121       3.682  11.230 -16.543  1.00  1.780          H  
ATOM   1836 3HG2 THR A 121       2.245  11.386 -15.556  1.00  1.780          H  
ATOM   1837  N   LYS A 122       4.875   8.268 -17.021  1.00  0.860          N  
ATOM   1838  CA  LYS A 122       5.362   8.184 -18.406  1.00  1.110          C  
ATOM   1839  C   LYS A 122       5.961   6.835 -18.768  1.00  1.010          C  
ATOM   1840  O   LYS A 122       6.557   6.134 -17.946  1.00  1.380          O  
ATOM   1841  CB  LYS A 122       6.420   9.253 -18.705  1.00  1.450          C  
ATOM   1842  CG  LYS A 122       5.973  10.705 -18.524  1.00  1.450          C  
ATOM   1843  CD  LYS A 122       5.002  11.174 -19.575  1.00  1.450          C  
ATOM   1844  CE  LYS A 122       4.592  12.624 -19.345  1.00  1.450          C  
ATOM   1845  NZ  LYS A 122       3.861  13.153 -20.502  1.00  1.450          N  
ATOM   1846  H   LYS A 122       5.459   7.971 -16.237  1.00  1.030          H  
ATOM   1847  HA  LYS A 122       4.517   8.333 -19.075  1.00  1.330          H  
ATOM   1848 1HB  LYS A 122       7.292   9.073 -18.098  1.00  1.740          H  
ATOM   1849 2HB  LYS A 122       6.745   9.141 -19.741  1.00  1.740          H  
ATOM   1850 1HG  LYS A 122       5.563  10.834 -17.547  1.00  1.740          H  
ATOM   1851 2HG  LYS A 122       6.831  11.338 -18.612  1.00  1.740          H  
ATOM   1852 1HD  LYS A 122       5.452  11.083 -20.565  1.00  1.740          H  
ATOM   1853 2HD  LYS A 122       4.102  10.567 -19.545  1.00  1.740          H  
ATOM   1854 1HE  LYS A 122       3.944  12.669 -18.475  1.00  1.740          H  
ATOM   1855 2HE  LYS A 122       5.462  13.236 -19.161  1.00  1.740          H  
ATOM   1856 1HZ  LYS A 122       3.589  14.110 -20.338  1.00  1.740          H  
ATOM   1857 2HZ  LYS A 122       4.515  13.109 -21.310  1.00  1.740          H  
ATOM   1858 3HZ  LYS A 122       3.042  12.592 -20.682  1.00  1.740          H  
ATOM   1859  N   LEU A 123       5.831   6.505 -20.046  1.00  1.120          N  
ATOM   1860  CA  LEU A 123       6.357   5.281 -20.628  1.00  1.190          C  
ATOM   1861  C   LEU A 123       7.583   5.581 -21.486  1.00  1.320          C  
ATOM   1862  O   LEU A 123       7.800   6.742 -21.846  1.00  1.380          O  
ATOM   1863  CB  LEU A 123       5.275   4.601 -21.481  1.00  1.640          C  
ATOM   1864  CG  LEU A 123       4.129   3.853 -20.715  1.00  1.640          C  
ATOM   1865  CD1 LEU A 123       3.071   4.814 -20.158  1.00  1.640          C  
ATOM   1866  CD2 LEU A 123       3.483   2.865 -21.669  1.00  1.640          C  
ATOM   1867  H   LEU A 123       5.328   7.136 -20.651  1.00  1.340          H  
ATOM   1868  HA  LEU A 123       6.658   4.604 -19.828  1.00  1.430          H  
ATOM   1869 1HB  LEU A 123       4.819   5.348 -22.124  1.00  1.970          H  
ATOM   1870 2HB  LEU A 123       5.768   3.866 -22.122  1.00  1.970          H  
ATOM   1871  HG  LEU A 123       4.551   3.333 -19.864  1.00  1.970          H  
ATOM   1872 1HD1 LEU A 123       2.307   4.238 -19.641  1.00  1.970          H  
ATOM   1873 2HD1 LEU A 123       3.502   5.507 -19.456  1.00  1.970          H  
ATOM   1874 3HD1 LEU A 123       2.611   5.368 -20.972  1.00  1.970          H  
ATOM   1875 1HD2 LEU A 123       2.731   2.343 -21.130  1.00  1.970          H  
ATOM   1876 2HD2 LEU A 123       3.036   3.399 -22.506  1.00  1.970          H  
ATOM   1877 3HD2 LEU A 123       4.204   2.158 -22.053  1.00  1.970          H  
ATOM   1878  N   VAL A 124       8.325   4.503 -21.816  1.00  1.940          N  
ATOM   1879  CA  VAL A 124       9.546   4.384 -22.636  1.00  2.570          C  
ATOM   1880  C   VAL A 124      10.607   5.495 -22.605  1.00  2.520          C  
ATOM   1881  O   VAL A 124      10.439   6.574 -22.049  1.00  2.610          O  
ATOM   1882  CB  VAL A 124       9.162   4.135 -24.126  1.00  3.350          C  
ATOM   1883  CG1 VAL A 124       8.408   2.833 -24.247  1.00  3.350          C  
ATOM   1884  CG2 VAL A 124       8.310   5.287 -24.683  1.00  3.350          C  
ATOM   1885  H   VAL A 124       8.021   3.600 -21.431  1.00  2.330          H  
ATOM   1886  HA  VAL A 124      10.037   3.477 -22.292  1.00  3.080          H  
ATOM   1887  HB  VAL A 124      10.068   4.048 -24.712  1.00  4.020          H  
ATOM   1888 1HG1 VAL A 124       8.160   2.645 -25.290  1.00  4.020          H  
ATOM   1889 2HG1 VAL A 124       9.020   2.014 -23.868  1.00  4.020          H  
ATOM   1890 3HG1 VAL A 124       7.493   2.891 -23.661  1.00  4.020          H  
ATOM   1891 1HG2 VAL A 124       8.078   5.091 -25.727  1.00  4.020          H  
ATOM   1892 2HG2 VAL A 124       7.385   5.372 -24.135  1.00  4.020          H  
ATOM   1893 3HG2 VAL A 124       8.848   6.223 -24.604  1.00  4.020          H  
ATOM   1894  N   SER A 125      11.743   5.204 -23.248  1.00  2.950          N  
ATOM   1895  CA  SER A 125      12.887   6.113 -23.321  1.00  3.470          C  
ATOM   1896  C   SER A 125      12.603   7.322 -24.203  1.00  3.140          C  
ATOM   1897  O   SER A 125      13.316   8.322 -24.172  1.00  3.680          O  
ATOM   1898  CB  SER A 125      14.088   5.368 -23.851  1.00  4.650          C  
ATOM   1899  OG  SER A 125      13.872   4.966 -25.175  1.00  4.650          O  
ATOM   1900  H   SER A 125      11.842   4.317 -23.719  1.00  3.540          H  
ATOM   1901  HA  SER A 125      13.106   6.468 -22.312  1.00  4.160          H  
ATOM   1902 1HB  SER A 125      14.966   6.011 -23.801  1.00  5.580          H  
ATOM   1903 2HB  SER A 125      14.281   4.507 -23.233  1.00  5.580          H  
ATOM   1904  HG  SER A 125      14.700   4.570 -25.471  1.00  5.580          H  
ATOM   1905  N   LEU A 126      11.539   7.215 -24.981  1.00  2.730          N  
ATOM   1906  CA  LEU A 126      11.079   8.245 -25.889  1.00  2.830          C  
ATOM   1907  C   LEU A 126      10.045   9.146 -25.215  1.00  2.180          C  
ATOM   1908  O   LEU A 126       9.459  10.014 -25.868  1.00  2.820          O  
ATOM   1909  CB  LEU A 126      10.445   7.599 -27.127  1.00  3.920          C  
ATOM   1910  CG  LEU A 126      11.359   6.680 -27.984  1.00  3.920          C  
ATOM   1911  CD1 LEU A 126      10.516   6.056 -29.086  1.00  3.920          C  
ATOM   1912  CD2 LEU A 126      12.522   7.477 -28.579  1.00  3.920          C  
ATOM   1913  H   LEU A 126      11.027   6.351 -24.926  1.00  3.280          H  
ATOM   1914  HA  LEU A 126      11.923   8.868 -26.173  1.00  3.400          H  
ATOM   1915 1HB  LEU A 126       9.594   7.011 -26.807  1.00  4.710          H  
ATOM   1916 2HB  LEU A 126      10.080   8.394 -27.775  1.00  4.710          H  
ATOM   1917  HG  LEU A 126      11.758   5.876 -27.362  1.00  4.710          H  
ATOM   1918 1HD1 LEU A 126      11.138   5.394 -29.690  1.00  4.710          H  
ATOM   1919 2HD1 LEU A 126       9.702   5.482 -28.642  1.00  4.710          H  
ATOM   1920 3HD1 LEU A 126      10.103   6.842 -29.719  1.00  4.710          H  
ATOM   1921 1HD2 LEU A 126      13.142   6.812 -29.181  1.00  4.710          H  
ATOM   1922 2HD2 LEU A 126      12.133   8.278 -29.209  1.00  4.710          H  
ATOM   1923 3HD2 LEU A 126      13.132   7.904 -27.787  1.00  4.710          H  
ATOM   1924  N   GLY A 127       9.784   8.913 -23.928  1.00  1.600          N  
ATOM   1925  CA  GLY A 127       8.825   9.703 -23.192  1.00  1.890          C  
ATOM   1926  C   GLY A 127       9.518  10.885 -22.534  1.00  1.620          C  
ATOM   1927  O   GLY A 127      10.581  11.333 -22.965  1.00  1.920          O  
ATOM   1928  H   GLY A 127      10.259   8.167 -23.411  1.00  1.920          H  
ATOM   1929 1HA  GLY A 127       8.037  10.052 -23.858  1.00  2.270          H  
ATOM   1930 2HA  GLY A 127       8.360   9.078 -22.430  1.00  2.270          H  
ATOM   1931  N   GLN A 128       8.883  11.430 -21.506  1.00  1.500          N  
ATOM   1932  CA  GLN A 128       9.404  12.613 -20.825  1.00  1.600          C  
ATOM   1933  C   GLN A 128      10.154  12.335 -19.516  1.00  1.450          C  
ATOM   1934  O   GLN A 128      10.622  13.269 -18.864  1.00  1.650          O  
ATOM   1935  CB  GLN A 128       8.270  13.613 -20.611  1.00  2.200          C  
ATOM   1936  CG  GLN A 128       7.841  14.338 -21.903  1.00  2.200          C  
ATOM   1937  CD  GLN A 128       6.988  13.485 -22.857  1.00  2.200          C  
ATOM   1938  OE1 GLN A 128       5.890  12.981 -22.528  1.00  2.200          O  
ATOM   1939  NE2 GLN A 128       7.513  13.314 -24.068  1.00  2.200          N  
ATOM   1940  H   GLN A 128       8.017  10.998 -21.215  1.00  1.800          H  
ATOM   1941  HA  GLN A 128      10.120  13.086 -21.496  1.00  1.920          H  
ATOM   1942 1HB  GLN A 128       7.424  13.092 -20.225  1.00  2.640          H  
ATOM   1943 2HB  GLN A 128       8.568  14.358 -19.875  1.00  2.640          H  
ATOM   1944 1HG  GLN A 128       7.266  15.223 -21.632  1.00  2.640          H  
ATOM   1945 2HG  GLN A 128       8.741  14.635 -22.440  1.00  2.640          H  
ATOM   1946 1HE2 GLN A 128       7.044  12.761 -24.755  1.00  2.640          H  
ATOM   1947 2HE2 GLN A 128       8.399  13.725 -24.297  1.00  2.640          H  
ATOM   1948  N   ILE A 129      10.245  11.068 -19.116  1.00  1.210          N  
ATOM   1949  CA  ILE A 129      10.958  10.704 -17.893  1.00  1.060          C  
ATOM   1950  C   ILE A 129      11.992   9.634 -18.229  1.00  0.960          C  
ATOM   1951  O   ILE A 129      11.639   8.586 -18.768  1.00  1.000          O  
ATOM   1952  CB  ILE A 129      10.008  10.171 -16.789  1.00  1.540          C  
ATOM   1953  CG1 ILE A 129       8.943  11.217 -16.421  1.00  1.540          C  
ATOM   1954  CG2 ILE A 129      10.833   9.870 -15.547  1.00  1.540          C  
ATOM   1955  CD1 ILE A 129       7.803  10.678 -15.540  1.00  1.540          C  
ATOM   1956  H   ILE A 129       9.849  10.344 -19.701  1.00  1.450          H  
ATOM   1957  HA  ILE A 129      11.484  11.577 -17.511  1.00  1.270          H  
ATOM   1958  HB  ILE A 129       9.512   9.265 -17.129  1.00  1.850          H  
ATOM   1959 1HG1 ILE A 129       9.430  12.031 -15.884  1.00  1.850          H  
ATOM   1960 2HG1 ILE A 129       8.531  11.617 -17.314  1.00  1.850          H  
ATOM   1961 1HG2 ILE A 129      10.218   9.490 -14.755  1.00  1.850          H  
ATOM   1962 2HG2 ILE A 129      11.580   9.143 -15.772  1.00  1.850          H  
ATOM   1963 3HG2 ILE A 129      11.312  10.785 -15.213  1.00  1.850          H  
ATOM   1964 1HD1 ILE A 129       7.107  11.488 -15.325  1.00  1.850          H  
ATOM   1965 2HD1 ILE A 129       7.276   9.880 -16.026  1.00  1.850          H  
ATOM   1966 3HD1 ILE A 129       8.198  10.307 -14.633  1.00  1.850          H  
ATOM   1967  N   SER A 130      13.253   9.890 -17.890  1.00  0.920          N  
ATOM   1968  CA  SER A 130      14.323   8.933 -18.147  1.00  0.920          C  
ATOM   1969  C   SER A 130      14.269   7.769 -17.171  1.00  0.820          C  
ATOM   1970  O   SER A 130      13.617   7.841 -16.125  1.00  0.780          O  
ATOM   1971  CB  SER A 130      15.677   9.605 -18.024  1.00  1.290          C  
ATOM   1972  OG  SER A 130      15.967   9.948 -16.686  1.00  1.290          O  
ATOM   1973  H   SER A 130      13.478  10.783 -17.475  1.00  1.100          H  
ATOM   1974  HA  SER A 130      14.206   8.543 -19.161  1.00  1.100          H  
ATOM   1975 1HB  SER A 130      16.451   8.943 -18.407  1.00  1.550          H  
ATOM   1976 2HB  SER A 130      15.686  10.504 -18.637  1.00  1.550          H  
ATOM   1977  HG  SER A 130      16.792  10.454 -16.727  1.00  1.550          H  
ATOM   1978  N   TRP A 131      14.992   6.701 -17.486  1.00  0.840          N  
ATOM   1979  CA  TRP A 131      15.018   5.543 -16.607  1.00  0.780          C  
ATOM   1980  C   TRP A 131      15.634   5.872 -15.255  1.00  0.740          C  
ATOM   1981  O   TRP A 131      15.162   5.395 -14.219  1.00  0.700          O  
ATOM   1982  CB  TRP A 131      15.785   4.410 -17.276  1.00  1.120          C  
ATOM   1983  CG  TRP A 131      15.116   3.908 -18.529  1.00  1.120          C  
ATOM   1984  CD1 TRP A 131      13.809   4.081 -18.906  1.00  1.120          C  
ATOM   1985  CD2 TRP A 131      15.739   3.158 -19.593  1.00  1.120          C  
ATOM   1986  NE1 TRP A 131      13.594   3.504 -20.116  1.00  1.120          N  
ATOM   1987  CE2 TRP A 131      14.765   2.934 -20.556  1.00  1.120          C  
ATOM   1988  CE3 TRP A 131      17.034   2.670 -19.804  1.00  1.120          C  
ATOM   1989  CZ2 TRP A 131      15.041   2.240 -21.728  1.00  1.120          C  
ATOM   1990  CZ3 TRP A 131      17.303   1.974 -20.973  1.00  1.120          C  
ATOM   1991  CH2 TRP A 131      16.328   1.767 -21.908  1.00  1.120          C  
ATOM   1992  H   TRP A 131      15.507   6.686 -18.356  1.00  1.010          H  
ATOM   1993  HA  TRP A 131      13.995   5.222 -16.428  1.00  0.940          H  
ATOM   1994 1HB  TRP A 131      16.787   4.749 -17.529  1.00  1.340          H  
ATOM   1995 2HB  TRP A 131      15.892   3.580 -16.582  1.00  1.340          H  
ATOM   1996  HD1 TRP A 131      13.044   4.607 -18.337  1.00  1.340          H  
ATOM   1997  HE1 TRP A 131      12.713   3.501 -20.607  1.00  1.340          H  
ATOM   1998  HE3 TRP A 131      17.816   2.833 -19.066  1.00  1.340          H  
ATOM   1999  HZ2 TRP A 131      14.291   2.059 -22.490  1.00  1.340          H  
ATOM   2000  HZ3 TRP A 131      18.313   1.596 -21.128  1.00  1.340          H  
ATOM   2001  HH2 TRP A 131      16.573   1.217 -22.815  1.00  1.340          H  
ATOM   2002  N   ASP A 132      16.680   6.702 -15.246  1.00  0.790          N  
ATOM   2003  CA  ASP A 132      17.316   7.036 -13.983  1.00  0.760          C  
ATOM   2004  C   ASP A 132      16.353   7.836 -13.126  1.00  0.660          C  
ATOM   2005  O   ASP A 132      16.291   7.658 -11.906  1.00  0.610          O  
ATOM   2006  CB  ASP A 132      18.554   7.894 -14.186  1.00  1.080          C  
ATOM   2007  CG  ASP A 132      19.738   7.212 -14.829  1.00  1.080          C  
ATOM   2008  OD1 ASP A 132      19.776   6.012 -14.959  1.00  1.080          O  
ATOM   2009  OD2 ASP A 132      20.627   7.944 -15.168  1.00  1.080          O  
ATOM   2010  H   ASP A 132      17.037   7.074 -16.114  1.00  0.950          H  
ATOM   2011  HA  ASP A 132      17.582   6.116 -13.462  1.00  0.910          H  
ATOM   2012 1HB  ASP A 132      18.289   8.763 -14.785  1.00  1.290          H  
ATOM   2013 2HB  ASP A 132      18.875   8.260 -13.220  1.00  1.290          H  
ATOM   2014  N   ALA A 133      15.608   8.744 -13.763  1.00  0.650          N  
ATOM   2015  CA  ALA A 133      14.648   9.551 -13.037  1.00  0.610          C  
ATOM   2016  C   ALA A 133      13.554   8.679 -12.412  1.00  0.540          C  
ATOM   2017  O   ALA A 133      13.138   8.931 -11.267  1.00  0.510          O  
ATOM   2018  CB  ALA A 133      14.057  10.577 -13.971  1.00  0.870          C  
ATOM   2019  H   ALA A 133      15.733   8.886 -14.765  1.00  0.780          H  
ATOM   2020  HA  ALA A 133      15.170  10.059 -12.230  1.00  0.730          H  
ATOM   2021 1HB  ALA A 133      13.361  11.198 -13.436  1.00  1.040          H  
ATOM   2022 2HB  ALA A 133      14.853  11.192 -14.381  1.00  1.040          H  
ATOM   2023 3HB  ALA A 133      13.554  10.063 -14.773  1.00  1.040          H  
ATOM   2024  N   LEU A 134      13.082   7.655 -13.145  1.00  0.560          N  
ATOM   2025  CA  LEU A 134      12.066   6.768 -12.591  1.00  0.550          C  
ATOM   2026  C   LEU A 134      12.623   5.999 -11.415  1.00  0.480          C  
ATOM   2027  O   LEU A 134      11.986   5.916 -10.360  1.00  0.440          O  
ATOM   2028  CB  LEU A 134      11.593   5.743 -13.631  1.00  0.770          C  
ATOM   2029  CG  LEU A 134      10.740   6.230 -14.807  1.00  0.770          C  
ATOM   2030  CD1 LEU A 134      10.576   5.086 -15.791  1.00  0.770          C  
ATOM   2031  CD2 LEU A 134       9.353   6.712 -14.305  1.00  0.770          C  
ATOM   2032  H   LEU A 134      13.407   7.537 -14.113  1.00  0.670          H  
ATOM   2033  HA  LEU A 134      11.232   7.365 -12.240  1.00  0.660          H  
ATOM   2034 1HB  LEU A 134      12.484   5.293 -14.064  1.00  0.930          H  
ATOM   2035 2HB  LEU A 134      11.056   4.976 -13.127  1.00  0.930          H  
ATOM   2036  HG  LEU A 134      11.251   7.024 -15.312  1.00  0.930          H  
ATOM   2037 1HD1 LEU A 134       9.982   5.419 -16.644  1.00  0.930          H  
ATOM   2038 2HD1 LEU A 134      11.553   4.756 -16.140  1.00  0.930          H  
ATOM   2039 3HD1 LEU A 134      10.075   4.278 -15.299  1.00  0.930          H  
ATOM   2040 1HD2 LEU A 134       8.753   7.048 -15.159  1.00  0.930          H  
ATOM   2041 2HD2 LEU A 134       8.836   5.892 -13.805  1.00  0.930          H  
ATOM   2042 3HD2 LEU A 134       9.464   7.535 -13.612  1.00  0.930          H  
ATOM   2043  N   TYR A 135      13.846   5.492 -11.578  1.00  0.510          N  
ATOM   2044  CA  TYR A 135      14.514   4.708 -10.558  1.00  0.490          C  
ATOM   2045  C   TYR A 135      14.585   5.495  -9.264  1.00  0.440          C  
ATOM   2046  O   TYR A 135      14.201   5.002  -8.199  1.00  0.440          O  
ATOM   2047  CB  TYR A 135      15.925   4.351 -11.037  1.00  0.690          C  
ATOM   2048  CG  TYR A 135      16.786   3.591 -10.062  1.00  0.690          C  
ATOM   2049  CD1 TYR A 135      16.834   2.204 -10.090  1.00  0.690          C  
ATOM   2050  CD2 TYR A 135      17.532   4.290  -9.120  1.00  0.690          C  
ATOM   2051  CE1 TYR A 135      17.635   1.539  -9.187  1.00  0.690          C  
ATOM   2052  CE2 TYR A 135      18.308   3.620  -8.224  1.00  0.690          C  
ATOM   2053  CZ  TYR A 135      18.366   2.256  -8.252  1.00  0.690          C  
ATOM   2054  OH  TYR A 135      19.152   1.604  -7.346  1.00  0.690          O  
ATOM   2055  H   TYR A 135      14.319   5.609 -12.481  1.00  0.610          H  
ATOM   2056  HA  TYR A 135      13.943   3.798 -10.382  1.00  0.590          H  
ATOM   2057 1HB  TYR A 135      15.846   3.761 -11.954  1.00  0.830          H  
ATOM   2058 2HB  TYR A 135      16.450   5.257 -11.299  1.00  0.830          H  
ATOM   2059  HD1 TYR A 135      16.246   1.644 -10.823  1.00  0.830          H  
ATOM   2060  HD2 TYR A 135      17.499   5.376  -9.089  1.00  0.830          H  
ATOM   2061  HE1 TYR A 135      17.686   0.461  -9.199  1.00  0.830          H  
ATOM   2062  HE2 TYR A 135      18.888   4.171  -7.487  1.00  0.830          H  
ATOM   2063  HH  TYR A 135      19.115   0.655  -7.499  1.00  0.830          H  
ATOM   2064  N   ARG A 136      15.079   6.731  -9.346  1.00  0.440          N  
ATOM   2065  CA  ARG A 136      15.221   7.528  -8.147  1.00  0.460          C  
ATOM   2066  C   ARG A 136      13.891   7.778  -7.447  1.00  0.410          C  
ATOM   2067  O   ARG A 136      13.822   7.664  -6.220  1.00  0.430          O  
ATOM   2068  CB  ARG A 136      15.881   8.859  -8.466  1.00  0.640          C  
ATOM   2069  CG  ARG A 136      17.375   8.786  -8.794  1.00  0.640          C  
ATOM   2070  CD  ARG A 136      18.005  10.145  -8.787  1.00  0.640          C  
ATOM   2071  NE  ARG A 136      17.504  11.016  -9.872  1.00  0.640          N  
ATOM   2072  CZ  ARG A 136      18.034  11.123 -11.124  1.00  0.640          C  
ATOM   2073  NH1 ARG A 136      19.103  10.429 -11.473  1.00  0.640          N  
ATOM   2074  NH2 ARG A 136      17.476  11.951 -11.995  1.00  0.640          N  
ATOM   2075  H   ARG A 136      15.387   7.096 -10.254  1.00  0.530          H  
ATOM   2076  HA  ARG A 136      15.870   6.987  -7.461  1.00  0.550          H  
ATOM   2077 1HB  ARG A 136      15.380   9.298  -9.333  1.00  0.760          H  
ATOM   2078 2HB  ARG A 136      15.747   9.542  -7.627  1.00  0.760          H  
ATOM   2079 1HG  ARG A 136      17.877   8.165  -8.054  1.00  0.760          H  
ATOM   2080 2HG  ARG A 136      17.509   8.348  -9.780  1.00  0.760          H  
ATOM   2081 1HD  ARG A 136      17.777  10.630  -7.837  1.00  0.760          H  
ATOM   2082 2HD  ARG A 136      19.082  10.048  -8.881  1.00  0.760          H  
ATOM   2083  HE  ARG A 136      16.691  11.584  -9.665  1.00  0.760          H  
ATOM   2084 1HH1 ARG A 136      19.540   9.804 -10.815  1.00  0.760          H  
ATOM   2085 2HH1 ARG A 136      19.512  10.542 -12.399  1.00  0.760          H  
ATOM   2086 1HH2 ARG A 136      16.667  12.495 -11.727  1.00  0.760          H  
ATOM   2087 2HH2 ARG A 136      17.861  12.044 -12.923  1.00  0.760          H  
ATOM   2088  N   ALA A 137      12.830   8.104  -8.200  1.00  0.380          N  
ATOM   2089  CA  ALA A 137      11.544   8.351  -7.556  1.00  0.390          C  
ATOM   2090  C   ALA A 137      11.021   7.119  -6.830  1.00  0.320          C  
ATOM   2091  O   ALA A 137      10.487   7.234  -5.718  1.00  0.320          O  
ATOM   2092  CB  ALA A 137      10.524   8.791  -8.575  1.00  0.540          C  
ATOM   2093  H   ALA A 137      12.932   8.221  -9.216  1.00  0.460          H  
ATOM   2094  HA  ALA A 137      11.686   9.143  -6.820  1.00  0.470          H  
ATOM   2095 1HB  ALA A 137       9.577   8.997  -8.088  1.00  0.650          H  
ATOM   2096 2HB  ALA A 137      10.889   9.688  -9.066  1.00  0.650          H  
ATOM   2097 3HB  ALA A 137      10.397   7.990  -9.304  1.00  0.650          H  
ATOM   2098  N   TYR A 138      11.184   5.937  -7.440  1.00  0.280          N  
ATOM   2099  CA  TYR A 138      10.697   4.721  -6.813  1.00  0.270          C  
ATOM   2100  C   TYR A 138      11.473   4.429  -5.542  1.00  0.270          C  
ATOM   2101  O   TYR A 138      10.893   4.011  -4.536  1.00  0.280          O  
ATOM   2102  CB  TYR A 138      10.810   3.525  -7.762  1.00  0.380          C  
ATOM   2103  CG  TYR A 138       9.820   3.481  -8.910  1.00  0.380          C  
ATOM   2104  CD1 TYR A 138      10.274   3.529 -10.225  1.00  0.380          C  
ATOM   2105  CD2 TYR A 138       8.482   3.376  -8.666  1.00  0.380          C  
ATOM   2106  CE1 TYR A 138       9.384   3.475 -11.267  1.00  0.380          C  
ATOM   2107  CE2 TYR A 138       7.601   3.330  -9.699  1.00  0.380          C  
ATOM   2108  CZ  TYR A 138       8.043   3.377 -11.000  1.00  0.380          C  
ATOM   2109  OH  TYR A 138       7.159   3.317 -12.036  1.00  0.380          O  
ATOM   2110  H   TYR A 138      11.598   5.903  -8.381  1.00  0.340          H  
ATOM   2111  HA  TYR A 138       9.658   4.872  -6.544  1.00  0.320          H  
ATOM   2112 1HB  TYR A 138      11.800   3.549  -8.205  1.00  0.460          H  
ATOM   2113 2HB  TYR A 138      10.727   2.598  -7.198  1.00  0.460          H  
ATOM   2114  HD1 TYR A 138      11.339   3.592 -10.429  1.00  0.460          H  
ATOM   2115  HD2 TYR A 138       8.116   3.328  -7.662  1.00  0.460          H  
ATOM   2116  HE1 TYR A 138       9.731   3.493 -12.293  1.00  0.460          H  
ATOM   2117  HE2 TYR A 138       6.555   3.245  -9.487  1.00  0.460          H  
ATOM   2118  HH  TYR A 138       7.643   3.309 -12.863  1.00  0.460          H  
ATOM   2119  N   LYS A 139      12.791   4.638  -5.591  1.00  0.300          N  
ATOM   2120  CA  LYS A 139      13.661   4.381  -4.456  1.00  0.340          C  
ATOM   2121  C   LYS A 139      13.293   5.270  -3.274  1.00  0.340          C  
ATOM   2122  O   LYS A 139      13.156   4.789  -2.144  1.00  0.350          O  
ATOM   2123  CB  LYS A 139      15.132   4.596  -4.853  1.00  0.460          C  
ATOM   2124  CG  LYS A 139      16.161   4.247  -3.771  1.00  0.460          C  
ATOM   2125  CD  LYS A 139      17.595   4.154  -4.335  1.00  0.460          C  
ATOM   2126  CE  LYS A 139      18.256   5.522  -4.605  1.00  0.460          C  
ATOM   2127  NZ  LYS A 139      18.634   6.233  -3.341  1.00  0.460          N  
ATOM   2128  H   LYS A 139      13.210   4.945  -6.477  1.00  0.360          H  
ATOM   2129  HA  LYS A 139      13.531   3.341  -4.155  1.00  0.410          H  
ATOM   2130 1HB  LYS A 139      15.374   4.007  -5.725  1.00  0.550          H  
ATOM   2131 2HB  LYS A 139      15.265   5.639  -5.130  1.00  0.550          H  
ATOM   2132 1HG  LYS A 139      16.118   4.966  -2.954  1.00  0.550          H  
ATOM   2133 2HG  LYS A 139      15.920   3.268  -3.380  1.00  0.550          H  
ATOM   2134 1HD  LYS A 139      18.209   3.623  -3.604  1.00  0.550          H  
ATOM   2135 2HD  LYS A 139      17.585   3.570  -5.256  1.00  0.550          H  
ATOM   2136 1HE  LYS A 139      19.156   5.358  -5.194  1.00  0.550          H  
ATOM   2137 2HE  LYS A 139      17.574   6.151  -5.175  1.00  0.550          H  
ATOM   2138 1HZ  LYS A 139      19.074   7.110  -3.556  1.00  0.550          H  
ATOM   2139 2HZ  LYS A 139      17.816   6.401  -2.778  1.00  0.550          H  
ATOM   2140 3HZ  LYS A 139      19.288   5.653  -2.791  1.00  0.550          H  
ATOM   2141  N   GLU A 140      13.146   6.577  -3.515  1.00  0.340          N  
ATOM   2142  CA  GLU A 140      12.820   7.480  -2.423  1.00  0.360          C  
ATOM   2143  C   GLU A 140      11.440   7.198  -1.832  1.00  0.300          C  
ATOM   2144  O   GLU A 140      11.265   7.232  -0.605  1.00  0.300          O  
ATOM   2145  CB  GLU A 140      12.919   8.930  -2.896  1.00  0.500          C  
ATOM   2146  CG  GLU A 140      14.357   9.405  -3.153  1.00  0.500          C  
ATOM   2147  CD  GLU A 140      14.427  10.791  -3.731  1.00  0.500          C  
ATOM   2148  OE1 GLU A 140      13.419  11.246  -4.225  1.00  0.500          O  
ATOM   2149  OE2 GLU A 140      15.477  11.397  -3.664  1.00  0.500          O  
ATOM   2150  H   GLU A 140      13.275   6.944  -4.466  1.00  0.410          H  
ATOM   2151  HA  GLU A 140      13.558   7.336  -1.636  1.00  0.430          H  
ATOM   2152 1HB  GLU A 140      12.362   9.038  -3.832  1.00  0.600          H  
ATOM   2153 2HB  GLU A 140      12.462   9.590  -2.160  1.00  0.600          H  
ATOM   2154 1HG  GLU A 140      14.910   9.382  -2.216  1.00  0.600          H  
ATOM   2155 2HG  GLU A 140      14.834   8.707  -3.843  1.00  0.600          H  
ATOM   2156  N   ALA A 141      10.449   6.919  -2.685  1.00  0.290          N  
ATOM   2157  CA  ALA A 141       9.127   6.623  -2.172  1.00  0.260          C  
ATOM   2158  C   ALA A 141       9.154   5.334  -1.344  1.00  0.220          C  
ATOM   2159  O   ALA A 141       8.495   5.259  -0.297  1.00  0.210          O  
ATOM   2160  CB  ALA A 141       8.151   6.548  -3.304  1.00  0.380          C  
ATOM   2161  H   ALA A 141      10.605   6.935  -3.700  1.00  0.350          H  
ATOM   2162  HA  ALA A 141       8.826   7.438  -1.515  1.00  0.310          H  
ATOM   2163 1HB  ALA A 141       7.164   6.369  -2.906  1.00  0.450          H  
ATOM   2164 2HB  ALA A 141       8.154   7.491  -3.844  1.00  0.450          H  
ATOM   2165 3HB  ALA A 141       8.443   5.744  -3.978  1.00  0.450          H  
ATOM   2166  N   ALA A 142       9.925   4.324  -1.801  1.00  0.230          N  
ATOM   2167  CA  ALA A 142      10.069   3.073  -1.074  1.00  0.240          C  
ATOM   2168  C   ALA A 142      10.714   3.313   0.282  1.00  0.260          C  
ATOM   2169  O   ALA A 142      10.281   2.745   1.283  1.00  0.270          O  
ATOM   2170  CB  ALA A 142      10.875   2.088  -1.879  1.00  0.330          C  
ATOM   2171  H   ALA A 142      10.403   4.412  -2.704  1.00  0.280          H  
ATOM   2172  HA  ALA A 142       9.083   2.668  -0.907  1.00  0.290          H  
ATOM   2173 1HB  ALA A 142      10.965   1.144  -1.348  1.00  0.400          H  
ATOM   2174 2HB  ALA A 142      10.378   1.938  -2.809  1.00  0.400          H  
ATOM   2175 3HB  ALA A 142      11.855   2.499  -2.062  1.00  0.400          H  
ATOM   2176  N   ARG A 143      11.714   4.201   0.351  1.00  0.280          N  
ATOM   2177  CA  ARG A 143      12.331   4.496   1.639  1.00  0.300          C  
ATOM   2178  C   ARG A 143      11.252   5.001   2.598  1.00  0.270          C  
ATOM   2179  O   ARG A 143      11.230   4.612   3.771  1.00  0.280          O  
ATOM   2180  CB  ARG A 143      13.465   5.495   1.502  1.00  0.410          C  
ATOM   2181  CG  ARG A 143      14.226   5.770   2.800  1.00  0.410          C  
ATOM   2182  CD  ARG A 143      15.398   6.654   2.584  1.00  0.410          C  
ATOM   2183  NE  ARG A 143      16.099   6.971   3.843  1.00  0.410          N  
ATOM   2184  CZ  ARG A 143      17.061   6.215   4.444  1.00  0.410          C  
ATOM   2185  NH1 ARG A 143      17.451   5.070   3.929  1.00  0.410          N  
ATOM   2186  NH2 ARG A 143      17.615   6.648   5.566  1.00  0.410          N  
ATOM   2187  H   ARG A 143      12.089   4.611  -0.512  1.00  0.340          H  
ATOM   2188  HA  ARG A 143      12.750   3.581   2.043  1.00  0.360          H  
ATOM   2189 1HB  ARG A 143      14.175   5.135   0.756  1.00  0.490          H  
ATOM   2190 2HB  ARG A 143      13.068   6.444   1.140  1.00  0.490          H  
ATOM   2191 1HG  ARG A 143      13.564   6.249   3.519  1.00  0.490          H  
ATOM   2192 2HG  ARG A 143      14.573   4.838   3.205  1.00  0.490          H  
ATOM   2193 1HD  ARG A 143      16.103   6.175   1.901  1.00  0.490          H  
ATOM   2194 2HD  ARG A 143      15.057   7.591   2.142  1.00  0.490          H  
ATOM   2195  HE  ARG A 143      15.854   7.842   4.292  1.00  0.490          H  
ATOM   2196 1HH1 ARG A 143      17.026   4.727   3.081  1.00  0.490          H  
ATOM   2197 2HH1 ARG A 143      18.182   4.529   4.383  1.00  0.490          H  
ATOM   2198 1HH2 ARG A 143      17.323   7.529   5.969  1.00  0.490          H  
ATOM   2199 2HH2 ARG A 143      18.331   6.101   6.023  1.00  0.490          H  
ATOM   2200  N   GLY A 144      10.347   5.849   2.085  1.00  0.240          N  
ATOM   2201  CA  GLY A 144       9.210   6.370   2.845  1.00  0.230          C  
ATOM   2202  C   GLY A 144       8.343   5.221   3.388  1.00  0.250          C  
ATOM   2203  O   GLY A 144       8.053   5.170   4.591  1.00  0.430          O  
ATOM   2204  H   GLY A 144      10.497   6.177   1.121  1.00  0.290          H  
ATOM   2205 1HA  GLY A 144       9.568   6.989   3.664  1.00  0.280          H  
ATOM   2206 2HA  GLY A 144       8.612   7.006   2.193  1.00  0.280          H  
ATOM   2207  N   LEU A 145       7.971   4.282   2.503  1.00  0.210          N  
ATOM   2208  CA  LEU A 145       7.138   3.132   2.875  1.00  0.220          C  
ATOM   2209  C   LEU A 145       7.814   2.271   3.946  1.00  0.240          C  
ATOM   2210  O   LEU A 145       7.155   1.781   4.877  1.00  0.280          O  
ATOM   2211  CB  LEU A 145       6.920   2.215   1.646  1.00  0.300          C  
ATOM   2212  CG  LEU A 145       6.069   2.743   0.477  1.00  0.300          C  
ATOM   2213  CD1 LEU A 145       6.143   1.791  -0.701  1.00  0.300          C  
ATOM   2214  CD2 LEU A 145       4.667   2.892   0.912  1.00  0.300          C  
ATOM   2215  H   LEU A 145       8.247   4.426   1.525  1.00  0.250          H  
ATOM   2216  HA  LEU A 145       6.194   3.497   3.271  1.00  0.260          H  
ATOM   2217 1HB  LEU A 145       7.890   1.971   1.244  1.00  0.360          H  
ATOM   2218 2HB  LEU A 145       6.467   1.294   1.989  1.00  0.360          H  
ATOM   2219  HG  LEU A 145       6.458   3.686   0.144  1.00  0.360          H  
ATOM   2220 1HD1 LEU A 145       5.536   2.180  -1.515  1.00  0.360          H  
ATOM   2221 2HD1 LEU A 145       7.152   1.685  -1.038  1.00  0.360          H  
ATOM   2222 3HD1 LEU A 145       5.777   0.837  -0.413  1.00  0.360          H  
ATOM   2223 1HD2 LEU A 145       4.103   3.262   0.076  1.00  0.360          H  
ATOM   2224 2HD2 LEU A 145       4.263   1.949   1.233  1.00  0.360          H  
ATOM   2225 3HD2 LEU A 145       4.600   3.592   1.723  1.00  0.360          H  
ATOM   2226  N   LEU A 146       9.129   2.092   3.823  1.00  0.260          N  
ATOM   2227  CA  LEU A 146       9.878   1.302   4.787  1.00  0.320          C  
ATOM   2228  C   LEU A 146       9.893   1.991   6.149  1.00  0.290          C  
ATOM   2229  O   LEU A 146       9.642   1.351   7.171  1.00  0.290          O  
ATOM   2230  CB  LEU A 146      11.293   1.098   4.256  1.00  0.420          C  
ATOM   2231  CG  LEU A 146      11.395   0.218   2.996  1.00  0.420          C  
ATOM   2232  CD1 LEU A 146      12.752   0.328   2.409  1.00  0.420          C  
ATOM   2233  CD2 LEU A 146      11.099  -1.248   3.335  1.00  0.420          C  
ATOM   2234  H   LEU A 146       9.599   2.487   3.001  1.00  0.310          H  
ATOM   2235  HA  LEU A 146       9.388   0.347   4.910  1.00  0.380          H  
ATOM   2236 1HB  LEU A 146      11.700   2.072   4.012  1.00  0.510          H  
ATOM   2237 2HB  LEU A 146      11.896   0.651   5.034  1.00  0.510          H  
ATOM   2238  HG  LEU A 146      10.707   0.575   2.278  1.00  0.510          H  
ATOM   2239 1HD1 LEU A 146      12.800  -0.268   1.510  1.00  0.510          H  
ATOM   2240 2HD1 LEU A 146      12.961   1.352   2.154  1.00  0.510          H  
ATOM   2241 3HD1 LEU A 146      13.475  -0.020   3.125  1.00  0.510          H  
ATOM   2242 1HD2 LEU A 146      11.166  -1.843   2.438  1.00  0.510          H  
ATOM   2243 2HD2 LEU A 146      11.827  -1.604   4.062  1.00  0.510          H  
ATOM   2244 3HD2 LEU A 146      10.101  -1.361   3.743  1.00  0.510          H  
ATOM   2245  N   LYS A 147      10.102   3.317   6.173  1.00  0.270          N  
ATOM   2246  CA  LYS A 147      10.076   4.069   7.433  1.00  0.290          C  
ATOM   2247  C   LYS A 147       8.704   3.963   8.080  1.00  0.240          C  
ATOM   2248  O   LYS A 147       8.578   3.900   9.305  1.00  0.260          O  
ATOM   2249  CB  LYS A 147      10.442   5.538   7.239  1.00  0.400          C  
ATOM   2250  CG  LYS A 147      11.912   5.797   6.933  1.00  0.400          C  
ATOM   2251  CD  LYS A 147      12.257   7.288   7.039  1.00  0.400          C  
ATOM   2252  CE  LYS A 147      11.697   8.118   5.877  1.00  0.400          C  
ATOM   2253  NZ  LYS A 147      12.134   9.548   5.974  1.00  0.400          N  
ATOM   2254  H   LYS A 147      10.336   3.800   5.299  1.00  0.320          H  
ATOM   2255  HA  LYS A 147      10.800   3.624   8.114  1.00  0.350          H  
ATOM   2256 1HB  LYS A 147       9.855   5.929   6.410  1.00  0.480          H  
ATOM   2257 2HB  LYS A 147      10.171   6.101   8.130  1.00  0.480          H  
ATOM   2258 1HG  LYS A 147      12.525   5.240   7.642  1.00  0.480          H  
ATOM   2259 2HG  LYS A 147      12.146   5.443   5.934  1.00  0.480          H  
ATOM   2260 1HD  LYS A 147      11.869   7.687   7.976  1.00  0.480          H  
ATOM   2261 2HD  LYS A 147      13.342   7.397   7.044  1.00  0.480          H  
ATOM   2262 1HE  LYS A 147      12.054   7.701   4.936  1.00  0.480          H  
ATOM   2263 2HE  LYS A 147      10.609   8.088   5.887  1.00  0.480          H  
ATOM   2264 1HZ  LYS A 147      11.767  10.100   5.182  1.00  0.480          H  
ATOM   2265 2HZ  LYS A 147      11.799   9.954   6.833  1.00  0.480          H  
ATOM   2266 3HZ  LYS A 147      13.136   9.601   5.952  1.00  0.480          H  
ATOM   2267  N   GLY A 148       7.676   3.899   7.234  1.00  0.230          N  
ATOM   2268  CA  GLY A 148       6.282   3.789   7.631  1.00  0.240          C  
ATOM   2269  C   GLY A 148       5.921   2.406   8.201  1.00  0.270          C  
ATOM   2270  O   GLY A 148       4.805   2.201   8.685  1.00  0.320          O  
ATOM   2271  H   GLY A 148       7.873   4.027   6.235  1.00  0.280          H  
ATOM   2272 1HA  GLY A 148       6.063   4.553   8.371  1.00  0.290          H  
ATOM   2273 2HA  GLY A 148       5.669   4.010   6.766  1.00  0.290          H  
ATOM   2274  N   GLY A 149       6.864   1.455   8.171  1.00  0.270          N  
ATOM   2275  CA  GLY A 149       6.647   0.138   8.738  1.00  0.340          C  
ATOM   2276  C   GLY A 149       5.987  -0.931   7.873  1.00  0.300          C  
ATOM   2277  O   GLY A 149       5.397  -1.852   8.438  1.00  0.310          O  
ATOM   2278  H   GLY A 149       7.780   1.644   7.761  1.00  0.320          H  
ATOM   2279 1HA  GLY A 149       7.621  -0.239   9.052  1.00  0.410          H  
ATOM   2280 2HA  GLY A 149       6.068   0.252   9.653  1.00  0.410          H  
ATOM   2281  N   VAL A 150       6.048  -0.837   6.543  1.00  0.280          N  
ATOM   2282  CA  VAL A 150       5.430  -1.887   5.708  1.00  0.280          C  
ATOM   2283  C   VAL A 150       6.160  -3.235   5.854  1.00  0.290          C  
ATOM   2284  O   VAL A 150       7.317  -3.280   6.278  1.00  0.330          O  
ATOM   2285  CB  VAL A 150       5.437  -1.490   4.224  1.00  0.390          C  
ATOM   2286  CG1 VAL A 150       4.667  -0.230   4.065  1.00  0.390          C  
ATOM   2287  CG2 VAL A 150       6.874  -1.349   3.717  1.00  0.390          C  
ATOM   2288  H   VAL A 150       6.524  -0.033   6.118  1.00  0.340          H  
ATOM   2289  HA  VAL A 150       4.393  -2.017   6.022  1.00  0.340          H  
ATOM   2290  HB  VAL A 150       4.928  -2.260   3.639  1.00  0.470          H  
ATOM   2291 1HG1 VAL A 150       4.639   0.074   3.054  1.00  0.470          H  
ATOM   2292 2HG1 VAL A 150       3.658  -0.376   4.428  1.00  0.470          H  
ATOM   2293 3HG1 VAL A 150       5.143   0.527   4.635  1.00  0.470          H  
ATOM   2294 1HG2 VAL A 150       6.847  -1.069   2.684  1.00  0.470          H  
ATOM   2295 2HG2 VAL A 150       7.384  -0.598   4.278  1.00  0.470          H  
ATOM   2296 3HG2 VAL A 150       7.410  -2.295   3.819  1.00  0.470          H  
ATOM   2297  N   ASP A 151       5.483  -4.332   5.481  1.00  0.310          N  
ATOM   2298  CA  ASP A 151       6.068  -5.677   5.501  1.00  0.380          C  
ATOM   2299  C   ASP A 151       6.641  -6.066   4.154  1.00  0.440          C  
ATOM   2300  O   ASP A 151       7.617  -6.791   4.096  1.00  0.540          O  
ATOM   2301  CB  ASP A 151       5.024  -6.756   5.854  1.00  0.500          C  
ATOM   2302  CG  ASP A 151       4.481  -6.714   7.251  1.00  0.500          C  
ATOM   2303  OD1 ASP A 151       5.208  -6.952   8.177  1.00  0.500          O  
ATOM   2304  OD2 ASP A 151       3.309  -6.397   7.399  1.00  0.500          O  
ATOM   2305  H   ASP A 151       4.540  -4.222   5.117  1.00  0.370          H  
ATOM   2306  HA  ASP A 151       6.871  -5.694   6.237  1.00  0.460          H  
ATOM   2307 1HB  ASP A 151       4.187  -6.668   5.158  1.00  0.600          H  
ATOM   2308 2HB  ASP A 151       5.455  -7.731   5.694  1.00  0.600          H  
ATOM   2309  N   LEU A 152       5.992  -5.606   3.086  1.00  0.410          N  
ATOM   2310  CA  LEU A 152       6.331  -5.884   1.677  1.00  0.480          C  
ATOM   2311  C   LEU A 152       6.206  -4.631   0.824  1.00  0.370          C  
ATOM   2312  O   LEU A 152       5.347  -3.812   1.130  1.00  0.400          O  
ATOM   2313  CB  LEU A 152       5.401  -6.984   1.110  1.00  0.640          C  
ATOM   2314  CG  LEU A 152       5.569  -7.317  -0.422  1.00  0.640          C  
ATOM   2315  CD1 LEU A 152       5.339  -8.747  -0.667  1.00  0.640          C  
ATOM   2316  CD2 LEU A 152       4.505  -6.553  -1.226  1.00  0.640          C  
ATOM   2317  H   LEU A 152       5.159  -5.043   3.273  1.00  0.490          H  
ATOM   2318  HA  LEU A 152       7.358  -6.239   1.618  1.00  0.580          H  
ATOM   2319 1HB  LEU A 152       5.559  -7.898   1.678  1.00  0.770          H  
ATOM   2320 2HB  LEU A 152       4.373  -6.670   1.267  1.00  0.770          H  
ATOM   2321  HG  LEU A 152       6.570  -7.064  -0.749  1.00  0.770          H  
ATOM   2322 1HD1 LEU A 152       5.439  -8.969  -1.720  1.00  0.770          H  
ATOM   2323 2HD1 LEU A 152       6.037  -9.352  -0.115  1.00  0.770          H  
ATOM   2324 3HD1 LEU A 152       4.342  -8.946  -0.347  1.00  0.770          H  
ATOM   2325 1HD2 LEU A 152       4.620  -6.787  -2.247  1.00  0.770          H  
ATOM   2326 2HD2 LEU A 152       3.517  -6.862  -0.895  1.00  0.770          H  
ATOM   2327 3HD2 LEU A 152       4.585  -5.494  -1.107  1.00  0.770          H  
ATOM   2328  N   ILE A 153       7.045  -4.454  -0.221  1.00  0.340          N  
ATOM   2329  CA  ILE A 153       6.775  -3.347  -1.164  1.00  0.290          C  
ATOM   2330  C   ILE A 153       6.430  -3.849  -2.567  1.00  0.310          C  
ATOM   2331  O   ILE A 153       7.153  -4.627  -3.197  1.00  0.410          O  
ATOM   2332  CB  ILE A 153       7.853  -2.250  -1.222  1.00  0.430          C  
ATOM   2333  CG1 ILE A 153       7.942  -1.627   0.157  1.00  0.430          C  
ATOM   2334  CG2 ILE A 153       7.472  -1.164  -2.312  1.00  0.430          C  
ATOM   2335  CD1 ILE A 153       9.032  -0.643   0.378  1.00  0.430          C  
ATOM   2336  H   ILE A 153       7.782  -5.151  -0.403  1.00  0.410          H  
ATOM   2337  HA  ILE A 153       5.886  -2.831  -0.809  1.00  0.350          H  
ATOM   2338  HB  ILE A 153       8.798  -2.681  -1.463  1.00  0.510          H  
ATOM   2339 1HG1 ILE A 153       6.998  -1.137   0.357  1.00  0.510          H  
ATOM   2340 2HG1 ILE A 153       8.074  -2.424   0.883  1.00  0.510          H  
ATOM   2341 1HG2 ILE A 153       8.218  -0.379  -2.347  1.00  0.510          H  
ATOM   2342 2HG2 ILE A 153       7.413  -1.618  -3.299  1.00  0.510          H  
ATOM   2343 3HG2 ILE A 153       6.505  -0.728  -2.071  1.00  0.510          H  
ATOM   2344 1HD1 ILE A 153       8.942  -0.301   1.396  1.00  0.510          H  
ATOM   2345 2HD1 ILE A 153      10.001  -1.099   0.226  1.00  0.510          H  
ATOM   2346 3HD1 ILE A 153       8.932   0.196  -0.285  1.00  0.510          H  
ATOM   2347  N   LEU A 154       5.283  -3.376  -3.007  1.00  0.280          N  
ATOM   2348  CA  LEU A 154       4.617  -3.669  -4.255  1.00  0.290          C  
ATOM   2349  C   LEU A 154       4.708  -2.596  -5.349  1.00  0.260          C  
ATOM   2350  O   LEU A 154       4.559  -1.402  -5.095  1.00  0.300          O  
ATOM   2351  CB  LEU A 154       3.142  -3.915  -3.885  1.00  0.400          C  
ATOM   2352  CG  LEU A 154       2.089  -4.003  -4.977  1.00  0.400          C  
ATOM   2353  CD1 LEU A 154       2.288  -5.199  -5.829  1.00  0.400          C  
ATOM   2354  CD2 LEU A 154       0.726  -4.075  -4.295  1.00  0.400          C  
ATOM   2355  H   LEU A 154       4.800  -2.749  -2.370  1.00  0.340          H  
ATOM   2356  HA  LEU A 154       5.047  -4.585  -4.638  1.00  0.350          H  
ATOM   2357 1HB  LEU A 154       3.098  -4.847  -3.329  1.00  0.480          H  
ATOM   2358 2HB  LEU A 154       2.839  -3.133  -3.215  1.00  0.480          H  
ATOM   2359  HG  LEU A 154       2.140  -3.118  -5.605  1.00  0.480          H  
ATOM   2360 1HD1 LEU A 154       1.512  -5.229  -6.585  1.00  0.480          H  
ATOM   2361 2HD1 LEU A 154       3.246  -5.183  -6.316  1.00  0.480          H  
ATOM   2362 3HD1 LEU A 154       2.213  -6.052  -5.192  1.00  0.480          H  
ATOM   2363 1HD2 LEU A 154      -0.060  -4.130  -5.044  1.00  0.480          H  
ATOM   2364 2HD2 LEU A 154       0.672  -4.962  -3.661  1.00  0.480          H  
ATOM   2365 3HD2 LEU A 154       0.562  -3.195  -3.684  1.00  0.480          H  
ATOM   2366  N   LEU A 155       4.905  -3.040  -6.578  1.00  0.240          N  
ATOM   2367  CA  LEU A 155       4.819  -2.189  -7.755  1.00  0.260          C  
ATOM   2368  C   LEU A 155       3.522  -2.621  -8.412  1.00  0.340          C  
ATOM   2369  O   LEU A 155       3.318  -3.816  -8.642  1.00  0.500          O  
ATOM   2370  CB  LEU A 155       6.019  -2.401  -8.697  1.00  0.360          C  
ATOM   2371  CG  LEU A 155       6.229  -1.421  -9.954  1.00  0.360          C  
ATOM   2372  CD1 LEU A 155       5.264  -1.741 -11.106  1.00  0.360          C  
ATOM   2373  CD2 LEU A 155       6.055   0.065  -9.536  1.00  0.360          C  
ATOM   2374  H   LEU A 155       5.105  -4.034  -6.697  1.00  0.290          H  
ATOM   2375  HA  LEU A 155       4.742  -1.148  -7.449  1.00  0.310          H  
ATOM   2376 1HB  LEU A 155       6.927  -2.359  -8.095  1.00  0.430          H  
ATOM   2377 2HB  LEU A 155       5.937  -3.402  -9.093  1.00  0.430          H  
ATOM   2378  HG  LEU A 155       7.221  -1.586 -10.323  1.00  0.430          H  
ATOM   2379 1HD1 LEU A 155       5.485  -1.076 -11.941  1.00  0.430          H  
ATOM   2380 2HD1 LEU A 155       5.392  -2.760 -11.419  1.00  0.430          H  
ATOM   2381 3HD1 LEU A 155       4.239  -1.590 -10.816  1.00  0.430          H  
ATOM   2382 1HD2 LEU A 155       6.240   0.708 -10.399  1.00  0.430          H  
ATOM   2383 2HD2 LEU A 155       5.047   0.250  -9.191  1.00  0.430          H  
ATOM   2384 3HD2 LEU A 155       6.751   0.321  -8.742  1.00  0.430          H  
ATOM   2385  N   GLU A 156       2.619  -1.683  -8.668  1.00  0.390          N  
ATOM   2386  CA  GLU A 156       1.323  -2.066  -9.213  1.00  0.560          C  
ATOM   2387  C   GLU A 156       0.884  -1.247 -10.421  1.00  0.410          C  
ATOM   2388  O   GLU A 156       1.164  -0.056 -10.510  1.00  0.410          O  
ATOM   2389  CB  GLU A 156       0.273  -2.013  -8.100  1.00  0.720          C  
ATOM   2390  CG  GLU A 156      -1.080  -2.485  -8.507  1.00  0.720          C  
ATOM   2391  CD  GLU A 156      -2.062  -2.635  -7.429  1.00  0.720          C  
ATOM   2392  OE1 GLU A 156      -1.725  -3.231  -6.466  1.00  0.720          O  
ATOM   2393  OE2 GLU A 156      -3.158  -2.149  -7.550  1.00  0.720          O  
ATOM   2394  H   GLU A 156       2.829  -0.703  -8.430  1.00  0.470          H  
ATOM   2395  HA  GLU A 156       1.392  -3.099  -9.551  1.00  0.670          H  
ATOM   2396 1HB  GLU A 156       0.597  -2.619  -7.269  1.00  0.860          H  
ATOM   2397 2HB  GLU A 156       0.186  -0.992  -7.760  1.00  0.860          H  
ATOM   2398 1HG  GLU A 156      -1.499  -1.795  -9.184  1.00  0.860          H  
ATOM   2399 2HG  GLU A 156      -0.941  -3.432  -9.006  1.00  0.860          H  
ATOM   2400  N   THR A 157       0.146  -1.909 -11.319  1.00  0.430          N  
ATOM   2401  CA  THR A 157      -0.418  -1.387 -12.558  1.00  0.390          C  
ATOM   2402  C   THR A 157       0.636  -0.902 -13.546  1.00  0.420          C  
ATOM   2403  O   THR A 157       0.441   0.097 -14.231  1.00  0.490          O  
ATOM   2404  CB  THR A 157      -1.392  -0.197 -12.267  1.00  0.560          C  
ATOM   2405  OG1 THR A 157      -2.160  -0.484 -11.107  1.00  0.560          O  
ATOM   2406  CG2 THR A 157      -2.390   0.016 -13.416  1.00  0.560          C  
ATOM   2407  H   THR A 157      -0.060  -2.896 -11.155  1.00  0.520          H  
ATOM   2408  HA  THR A 157      -0.962  -2.195 -13.020  1.00  0.470          H  
ATOM   2409  HB  THR A 157      -0.823   0.699 -12.110  1.00  0.670          H  
ATOM   2410  HG1 THR A 157      -1.604  -0.354 -10.329  1.00  0.670          H  
ATOM   2411 1HG2 THR A 157      -3.046   0.841 -13.157  1.00  0.670          H  
ATOM   2412 2HG2 THR A 157      -1.897   0.244 -14.353  1.00  0.670          H  
ATOM   2413 3HG2 THR A 157      -2.980  -0.875 -13.534  1.00  0.670          H  
ATOM   2414  N   ALA A 158       1.713  -1.673 -13.729  1.00  0.450          N  
ATOM   2415  CA  ALA A 158       2.719  -1.254 -14.698  1.00  0.550          C  
ATOM   2416  C   ALA A 158       2.125  -1.113 -16.082  1.00  0.540          C  
ATOM   2417  O   ALA A 158       1.294  -1.931 -16.495  1.00  0.630          O  
ATOM   2418  CB  ALA A 158       3.844  -2.239 -14.770  1.00  0.730          C  
ATOM   2419  H   ALA A 158       1.844  -2.522 -13.164  1.00  0.540          H  
ATOM   2420  HA  ALA A 158       3.112  -0.287 -14.389  1.00  0.660          H  
ATOM   2421 1HB  ALA A 158       4.567  -1.869 -15.490  1.00  0.880          H  
ATOM   2422 2HB  ALA A 158       4.287  -2.328 -13.793  1.00  0.880          H  
ATOM   2423 3HB  ALA A 158       3.482  -3.187 -15.086  1.00  0.880          H  
ATOM   2424  N   GLN A 159       2.567  -0.082 -16.818  1.00  0.630          N  
ATOM   2425  CA  GLN A 159       2.102   0.139 -18.177  1.00  0.670          C  
ATOM   2426  C   GLN A 159       3.216  -0.146 -19.185  1.00  0.580          C  
ATOM   2427  O   GLN A 159       2.945  -0.513 -20.342  1.00  0.550          O  
ATOM   2428  CB  GLN A 159       1.555   1.555 -18.305  1.00  0.920          C  
ATOM   2429  CG  GLN A 159       0.300   1.797 -17.436  1.00  0.920          C  
ATOM   2430  CD  GLN A 159      -0.322   3.175 -17.625  1.00  0.920          C  
ATOM   2431  OE1 GLN A 159       0.365   4.196 -17.692  1.00  0.920          O  
ATOM   2432  NE2 GLN A 159      -1.645   3.202 -17.724  1.00  0.920          N  
ATOM   2433  H   GLN A 159       3.253   0.578 -16.438  1.00  0.760          H  
ATOM   2434  HA  GLN A 159       1.287  -0.554 -18.378  1.00  0.800          H  
ATOM   2435 1HB  GLN A 159       2.321   2.265 -17.994  1.00  1.110          H  
ATOM   2436 2HB  GLN A 159       1.322   1.757 -19.318  1.00  1.110          H  
ATOM   2437 1HG  GLN A 159      -0.447   1.040 -17.663  1.00  1.110          H  
ATOM   2438 2HG  GLN A 159       0.594   1.710 -16.386  1.00  1.110          H  
ATOM   2439 1HE2 GLN A 159      -2.123   4.074 -17.856  1.00  1.110          H  
ATOM   2440 2HE2 GLN A 159      -2.168   2.352 -17.666  1.00  1.110          H  
ATOM   2441  N   ASP A 160       4.460  -0.030 -18.697  1.00  0.640          N  
ATOM   2442  CA  ASP A 160       5.705  -0.227 -19.442  1.00  0.620          C  
ATOM   2443  C   ASP A 160       6.700  -1.041 -18.617  1.00  0.540          C  
ATOM   2444  O   ASP A 160       7.026  -0.692 -17.481  1.00  0.490          O  
ATOM   2445  CB  ASP A 160       6.338   1.075 -19.900  1.00  0.880          C  
ATOM   2446  CG  ASP A 160       7.571   0.863 -20.710  1.00  0.880          C  
ATOM   2447  OD1 ASP A 160       7.972  -0.284 -20.815  1.00  0.880          O  
ATOM   2448  OD2 ASP A 160       8.137   1.822 -21.210  1.00  0.880          O  
ATOM   2449  H   ASP A 160       4.550   0.307 -17.738  1.00  0.770          H  
ATOM   2450  HA  ASP A 160       5.474  -0.805 -20.329  1.00  0.740          H  
ATOM   2451 1HB  ASP A 160       5.660   1.549 -20.529  1.00  1.050          H  
ATOM   2452 2HB  ASP A 160       6.520   1.718 -19.083  1.00  1.050          H  
ATOM   2453  N   ILE A 161       7.132  -2.169 -19.151  1.00  0.580          N  
ATOM   2454  CA  ILE A 161       8.023  -3.080 -18.449  1.00  0.560          C  
ATOM   2455  C   ILE A 161       9.334  -2.375 -18.051  1.00  0.500          C  
ATOM   2456  O   ILE A 161      10.029  -2.821 -17.139  1.00  0.510          O  
ATOM   2457  CB  ILE A 161       8.242  -4.350 -19.299  1.00  0.790          C  
ATOM   2458  CG1 ILE A 161       8.845  -5.520 -18.455  1.00  0.790          C  
ATOM   2459  CG2 ILE A 161       9.103  -4.040 -20.519  1.00  0.790          C  
ATOM   2460  CD1 ILE A 161       7.917  -6.092 -17.335  1.00  0.790          C  
ATOM   2461  H   ILE A 161       6.842  -2.382 -20.096  1.00  0.700          H  
ATOM   2462  HA  ILE A 161       7.524  -3.374 -17.535  1.00  0.670          H  
ATOM   2463  HB  ILE A 161       7.276  -4.692 -19.658  1.00  0.950          H  
ATOM   2464 1HG1 ILE A 161       9.070  -6.325 -19.142  1.00  0.950          H  
ATOM   2465 2HG1 ILE A 161       9.774  -5.189 -17.992  1.00  0.950          H  
ATOM   2466 1HG2 ILE A 161       9.202  -4.937 -21.130  1.00  0.950          H  
ATOM   2467 2HG2 ILE A 161       8.628  -3.255 -21.109  1.00  0.950          H  
ATOM   2468 3HG2 ILE A 161      10.087  -3.707 -20.210  1.00  0.950          H  
ATOM   2469 1HD1 ILE A 161       8.425  -6.920 -16.831  1.00  0.950          H  
ATOM   2470 2HD1 ILE A 161       7.679  -5.341 -16.606  1.00  0.950          H  
ATOM   2471 3HD1 ILE A 161       6.998  -6.458 -17.779  1.00  0.950          H  
ATOM   2472  N   LEU A 162       9.683  -1.296 -18.755  1.00  0.520          N  
ATOM   2473  CA  LEU A 162      10.854  -0.493 -18.428  1.00  0.500          C  
ATOM   2474  C   LEU A 162      10.652   0.231 -17.086  1.00  0.400          C  
ATOM   2475  O   LEU A 162      11.629   0.494 -16.369  1.00  0.410          O  
ATOM   2476  CB  LEU A 162      11.119   0.501 -19.552  1.00  0.710          C  
ATOM   2477  CG  LEU A 162      11.579  -0.120 -20.890  1.00  0.710          C  
ATOM   2478  CD1 LEU A 162      11.525   0.935 -21.947  1.00  0.710          C  
ATOM   2479  CD2 LEU A 162      13.014  -0.669 -20.759  1.00  0.710          C  
ATOM   2480  H   LEU A 162       9.069  -1.003 -19.531  1.00  0.620          H  
ATOM   2481  HA  LEU A 162      11.705  -1.155 -18.314  1.00  0.600          H  
ATOM   2482 1HB  LEU A 162      10.213   1.069 -19.735  1.00  0.850          H  
ATOM   2483 2HB  LEU A 162      11.895   1.194 -19.224  1.00  0.850          H  
ATOM   2484  HG  LEU A 162      10.902  -0.924 -21.175  1.00  0.850          H  
ATOM   2485 1HD1 LEU A 162      11.837   0.520 -22.889  1.00  0.850          H  
ATOM   2486 2HD1 LEU A 162      10.496   1.281 -22.024  1.00  0.850          H  
ATOM   2487 3HD1 LEU A 162      12.162   1.749 -21.688  1.00  0.850          H  
ATOM   2488 1HD2 LEU A 162      13.326  -1.088 -21.716  1.00  0.850          H  
ATOM   2489 2HD2 LEU A 162      13.685   0.132 -20.480  1.00  0.850          H  
ATOM   2490 3HD2 LEU A 162      13.063  -1.437 -20.010  1.00  0.850          H  
ATOM   2491  N   GLN A 163       9.388   0.595 -16.763  1.00  0.390          N  
ATOM   2492  CA  GLN A 163       9.047   1.261 -15.513  1.00  0.400          C  
ATOM   2493  C   GLN A 163       9.269   0.255 -14.424  1.00  0.340          C  
ATOM   2494  O   GLN A 163       9.797   0.571 -13.360  1.00  0.350          O  
ATOM   2495  CB  GLN A 163       7.561   1.645 -15.462  1.00  0.560          C  
ATOM   2496  CG  GLN A 163       7.110   2.717 -16.418  1.00  0.560          C  
ATOM   2497  CD  GLN A 163       5.527   2.789 -16.509  1.00  0.560          C  
ATOM   2498  OE1 GLN A 163       4.812   1.733 -16.349  1.00  0.560          O  
ATOM   2499  NE2 GLN A 163       5.027   4.002 -16.757  1.00  0.560          N  
ATOM   2500  H   GLN A 163       8.609   0.353 -17.374  1.00  0.470          H  
ATOM   2501  HA  GLN A 163       9.696   2.114 -15.354  1.00  0.480          H  
ATOM   2502 1HB  GLN A 163       6.951   0.766 -15.613  1.00  0.670          H  
ATOM   2503 2HB  GLN A 163       7.332   2.002 -14.463  1.00  0.670          H  
ATOM   2504 1HG  GLN A 163       7.461   3.684 -16.051  1.00  0.670          H  
ATOM   2505 2HG  GLN A 163       7.542   2.527 -17.385  1.00  0.670          H  
ATOM   2506 1HE2 GLN A 163       4.042   4.174 -16.805  1.00  0.670          H  
ATOM   2507 2HE2 GLN A 163       5.662   4.796 -16.910  1.00  0.670          H  
ATOM   2508  N   VAL A 164       8.882  -0.981 -14.738  1.00  0.330          N  
ATOM   2509  CA  VAL A 164       9.000  -2.076 -13.800  1.00  0.350          C  
ATOM   2510  C   VAL A 164      10.452  -2.367 -13.522  1.00  0.310          C  
ATOM   2511  O   VAL A 164      10.845  -2.496 -12.367  1.00  0.320          O  
ATOM   2512  CB  VAL A 164       8.362  -3.352 -14.335  1.00  0.480          C  
ATOM   2513  CG1 VAL A 164       8.642  -4.453 -13.431  1.00  0.480          C  
ATOM   2514  CG2 VAL A 164       6.928  -3.158 -14.493  1.00  0.480          C  
ATOM   2515  H   VAL A 164       8.443  -1.101 -15.658  1.00  0.400          H  
ATOM   2516  HA  VAL A 164       8.505  -1.795 -12.872  1.00  0.420          H  
ATOM   2517  HB  VAL A 164       8.792  -3.603 -15.280  1.00  0.580          H  
ATOM   2518 1HG1 VAL A 164       8.183  -5.294 -13.848  1.00  0.580          H  
ATOM   2519 2HG1 VAL A 164       9.700  -4.639 -13.327  1.00  0.580          H  
ATOM   2520 3HG1 VAL A 164       8.222  -4.230 -12.453  1.00  0.580          H  
ATOM   2521 1HG2 VAL A 164       6.468  -4.065 -14.879  1.00  0.580          H  
ATOM   2522 2HG2 VAL A 164       6.509  -2.916 -13.531  1.00  0.580          H  
ATOM   2523 3HG2 VAL A 164       6.765  -2.340 -15.191  1.00  0.580          H  
ATOM   2524  N   ARG A 165      11.277  -2.463 -14.562  1.00  0.310          N  
ATOM   2525  CA  ARG A 165      12.674  -2.743 -14.295  1.00  0.330          C  
ATOM   2526  C   ARG A 165      13.254  -1.675 -13.370  1.00  0.280          C  
ATOM   2527  O   ARG A 165      13.915  -2.008 -12.376  1.00  0.290          O  
ATOM   2528  CB  ARG A 165      13.490  -2.820 -15.586  1.00  0.450          C  
ATOM   2529  CG  ARG A 165      13.209  -4.045 -16.506  1.00  0.450          C  
ATOM   2530  CD  ARG A 165      14.235  -4.173 -17.584  1.00  0.450          C  
ATOM   2531  NE  ARG A 165      14.025  -5.363 -18.442  1.00  0.450          N  
ATOM   2532  CZ  ARG A 165      13.394  -5.386 -19.646  1.00  0.450          C  
ATOM   2533  NH1 ARG A 165      12.883  -4.298 -20.158  1.00  0.450          N  
ATOM   2534  NH2 ARG A 165      13.307  -6.525 -20.319  1.00  0.450          N  
ATOM   2535  H   ARG A 165      10.913  -2.394 -15.517  1.00  0.370          H  
ATOM   2536  HA  ARG A 165      12.749  -3.693 -13.789  1.00  0.400          H  
ATOM   2537 1HB  ARG A 165      13.299  -1.923 -16.178  1.00  0.540          H  
ATOM   2538 2HB  ARG A 165      14.550  -2.829 -15.338  1.00  0.540          H  
ATOM   2539 1HG  ARG A 165      13.197  -4.959 -15.941  1.00  0.540          H  
ATOM   2540 2HG  ARG A 165      12.244  -3.918 -16.986  1.00  0.540          H  
ATOM   2541 1HD  ARG A 165      14.226  -3.280 -18.204  1.00  0.540          H  
ATOM   2542 2HD  ARG A 165      15.217  -4.269 -17.119  1.00  0.540          H  
ATOM   2543  HE  ARG A 165      14.405  -6.241 -18.100  1.00  0.540          H  
ATOM   2544 1HH1 ARG A 165      12.951  -3.432 -19.654  1.00  0.540          H  
ATOM   2545 2HH1 ARG A 165      12.439  -4.327 -21.064  1.00  0.540          H  
ATOM   2546 1HH2 ARG A 165      13.714  -7.369 -19.938  1.00  0.540          H  
ATOM   2547 2HH2 ARG A 165      12.847  -6.549 -21.220  1.00  0.540          H  
ATOM   2548  N   CYS A 166      12.924  -0.397 -13.629  1.00  0.290          N  
ATOM   2549  CA  CYS A 166      13.437   0.680 -12.799  1.00  0.350          C  
ATOM   2550  C   CYS A 166      12.931   0.539 -11.369  1.00  0.300          C  
ATOM   2551  O   CYS A 166      13.707   0.657 -10.418  1.00  0.320          O  
ATOM   2552  CB  CYS A 166      12.926   2.030 -13.318  1.00  0.470          C  
ATOM   2553  SG  CYS A 166      13.562   2.509 -14.914  1.00  0.470          S  
ATOM   2554  H   CYS A 166      12.364  -0.175 -14.457  1.00  0.350          H  
ATOM   2555  HA  CYS A 166      14.523   0.655 -12.809  1.00  0.420          H  
ATOM   2556 1HB  CYS A 166      11.844   2.016 -13.385  1.00  0.560          H  
ATOM   2557 2HB  CYS A 166      13.191   2.807 -12.609  1.00  0.560          H  
ATOM   2558  HG  CYS A 166      12.799   1.640 -15.633  1.00  0.560          H  
ATOM   2559  N   ALA A 167      11.635   0.263 -11.223  1.00  0.290          N  
ATOM   2560  CA  ALA A 167      10.984   0.133  -9.935  1.00  0.320          C  
ATOM   2561  C   ALA A 167      11.460  -1.009  -9.093  1.00  0.320          C  
ATOM   2562  O   ALA A 167      11.631  -0.861  -7.891  1.00  0.380          O  
ATOM   2563  CB  ALA A 167       9.514  -0.054 -10.126  1.00  0.440          C  
ATOM   2564  H   ALA A 167      11.046   0.184 -12.058  1.00  0.350          H  
ATOM   2565  HA  ALA A 167      11.180   1.047  -9.385  1.00  0.380          H  
ATOM   2566 1HB  ALA A 167       9.036  -0.109  -9.157  1.00  0.520          H  
ATOM   2567 2HB  ALA A 167       9.100   0.755 -10.693  1.00  0.520          H  
ATOM   2568 3HB  ALA A 167       9.365  -0.978 -10.668  1.00  0.520          H  
ATOM   2569  N   VAL A 168      11.653  -2.176  -9.682  1.00  0.310          N  
ATOM   2570  CA  VAL A 168      12.024  -3.296  -8.850  1.00  0.360          C  
ATOM   2571  C   VAL A 168      13.417  -3.057  -8.322  1.00  0.350          C  
ATOM   2572  O   VAL A 168      13.694  -3.290  -7.142  1.00  0.390          O  
ATOM   2573  CB  VAL A 168      11.945  -4.625  -9.611  1.00  0.480          C  
ATOM   2574  CG1 VAL A 168      12.449  -5.766  -8.749  1.00  0.480          C  
ATOM   2575  CG2 VAL A 168      10.558  -4.884  -9.985  1.00  0.480          C  
ATOM   2576  H   VAL A 168      11.485  -2.277 -10.686  1.00  0.370          H  
ATOM   2577  HA  VAL A 168      11.336  -3.345  -8.007  1.00  0.430          H  
ATOM   2578  HB  VAL A 168      12.570  -4.558 -10.495  1.00  0.580          H  
ATOM   2579 1HG1 VAL A 168      12.384  -6.705  -9.266  1.00  0.580          H  
ATOM   2580 2HG1 VAL A 168      13.456  -5.581  -8.467  1.00  0.580          H  
ATOM   2581 3HG1 VAL A 168      11.837  -5.832  -7.877  1.00  0.580          H  
ATOM   2582 1HG2 VAL A 168      10.510  -5.826 -10.530  1.00  0.580          H  
ATOM   2583 2HG2 VAL A 168       9.969  -4.942  -9.076  1.00  0.580          H  
ATOM   2584 3HG2 VAL A 168      10.179  -4.084 -10.609  1.00  0.580          H  
ATOM   2585  N   LEU A 169      14.322  -2.633  -9.198  1.00  0.310          N  
ATOM   2586  CA  LEU A 169      15.680  -2.413  -8.766  1.00  0.310          C  
ATOM   2587  C   LEU A 169      15.747  -1.279  -7.738  1.00  0.330          C  
ATOM   2588  O   LEU A 169      16.492  -1.373  -6.756  1.00  0.380          O  
ATOM   2589  CB  LEU A 169      16.525  -2.081  -9.995  1.00  0.430          C  
ATOM   2590  CG  LEU A 169      16.697  -3.229 -11.043  1.00  0.430          C  
ATOM   2591  CD1 LEU A 169      17.373  -2.656 -12.281  1.00  0.430          C  
ATOM   2592  CD2 LEU A 169      17.511  -4.391 -10.465  1.00  0.430          C  
ATOM   2593  H   LEU A 169      14.061  -2.459 -10.176  1.00  0.370          H  
ATOM   2594  HA  LEU A 169      16.042  -3.316  -8.285  1.00  0.370          H  
ATOM   2595 1HB  LEU A 169      16.058  -1.233 -10.507  1.00  0.520          H  
ATOM   2596 2HB  LEU A 169      17.513  -1.788  -9.664  1.00  0.520          H  
ATOM   2597  HG  LEU A 169      15.714  -3.592 -11.334  1.00  0.520          H  
ATOM   2598 1HD1 LEU A 169      17.474  -3.437 -13.033  1.00  0.520          H  
ATOM   2599 2HD1 LEU A 169      16.760  -1.844 -12.682  1.00  0.520          H  
ATOM   2600 3HD1 LEU A 169      18.358  -2.275 -12.018  1.00  0.520          H  
ATOM   2601 1HD2 LEU A 169      17.608  -5.173 -11.222  1.00  0.520          H  
ATOM   2602 2HD2 LEU A 169      18.502  -4.036 -10.180  1.00  0.520          H  
ATOM   2603 3HD2 LEU A 169      17.019  -4.799  -9.600  1.00  0.520          H  
ATOM   2604  N   ALA A 170      14.977  -0.203  -7.958  1.00  0.310          N  
ATOM   2605  CA  ALA A 170      14.943   0.944  -7.062  1.00  0.320          C  
ATOM   2606  C   ALA A 170      14.398   0.610  -5.691  1.00  0.330          C  
ATOM   2607  O   ALA A 170      14.979   0.987  -4.670  1.00  0.350          O  
ATOM   2608  CB  ALA A 170      14.087   2.002  -7.677  1.00  0.440          C  
ATOM   2609  H   ALA A 170      14.405  -0.142  -8.805  1.00  0.370          H  
ATOM   2610  HA  ALA A 170      15.957   1.310  -6.933  1.00  0.380          H  
ATOM   2611 1HB  ALA A 170      14.068   2.845  -7.057  1.00  0.530          H  
ATOM   2612 2HB  ALA A 170      14.474   2.273  -8.634  1.00  0.530          H  
ATOM   2613 3HB  ALA A 170      13.087   1.612  -7.793  1.00  0.530          H  
ATOM   2614  N   VAL A 171      13.317  -0.165  -5.670  1.00  0.320          N  
ATOM   2615  CA  VAL A 171      12.700  -0.566  -4.433  1.00  0.340          C  
ATOM   2616  C   VAL A 171      13.649  -1.470  -3.653  1.00  0.400          C  
ATOM   2617  O   VAL A 171      13.805  -1.283  -2.439  1.00  0.430          O  
ATOM   2618  CB  VAL A 171      11.334  -1.218  -4.741  1.00  0.470          C  
ATOM   2619  CG1 VAL A 171      10.755  -1.850  -3.529  1.00  0.470          C  
ATOM   2620  CG2 VAL A 171      10.360  -0.123  -5.244  1.00  0.470          C  
ATOM   2621  H   VAL A 171      12.877  -0.453  -6.546  1.00  0.380          H  
ATOM   2622  HA  VAL A 171      12.510   0.326  -3.843  1.00  0.410          H  
ATOM   2623  HB  VAL A 171      11.469  -1.981  -5.508  1.00  0.560          H  
ATOM   2624 1HG1 VAL A 171       9.798  -2.301  -3.780  1.00  0.560          H  
ATOM   2625 2HG1 VAL A 171      11.429  -2.620  -3.191  1.00  0.560          H  
ATOM   2626 3HG1 VAL A 171      10.621  -1.103  -2.753  1.00  0.560          H  
ATOM   2627 1HG2 VAL A 171       9.396  -0.574  -5.481  1.00  0.560          H  
ATOM   2628 2HG2 VAL A 171      10.227   0.612  -4.486  1.00  0.560          H  
ATOM   2629 3HG2 VAL A 171      10.749   0.363  -6.121  1.00  0.560          H  
ATOM   2630  N   ARG A 172      14.275  -2.447  -4.320  1.00  0.440          N  
ATOM   2631  CA  ARG A 172      15.202  -3.320  -3.626  1.00  0.520          C  
ATOM   2632  C   ARG A 172      16.374  -2.527  -3.031  1.00  0.550          C  
ATOM   2633  O   ARG A 172      16.829  -2.834  -1.918  1.00  0.610          O  
ATOM   2634  CB  ARG A 172      15.722  -4.418  -4.541  1.00  0.700          C  
ATOM   2635  CG  ARG A 172      16.715  -5.408  -3.884  1.00  0.700          C  
ATOM   2636  CD  ARG A 172      16.050  -6.244  -2.830  1.00  0.700          C  
ATOM   2637  NE  ARG A 172      16.970  -7.147  -2.167  1.00  0.700          N  
ATOM   2638  CZ  ARG A 172      17.742  -6.849  -1.091  1.00  0.700          C  
ATOM   2639  NH1 ARG A 172      17.732  -5.647  -0.539  1.00  0.700          N  
ATOM   2640  NH2 ARG A 172      18.517  -7.793  -0.576  1.00  0.700          N  
ATOM   2641  H   ARG A 172      14.099  -2.595  -5.322  1.00  0.530          H  
ATOM   2642  HA  ARG A 172      14.653  -3.781  -2.811  1.00  0.620          H  
ATOM   2643 1HB  ARG A 172      14.879  -4.997  -4.923  1.00  0.840          H  
ATOM   2644 2HB  ARG A 172      16.214  -3.964  -5.405  1.00  0.840          H  
ATOM   2645 1HG  ARG A 172      17.097  -6.082  -4.649  1.00  0.840          H  
ATOM   2646 2HG  ARG A 172      17.549  -4.870  -3.436  1.00  0.840          H  
ATOM   2647 1HD  ARG A 172      15.591  -5.625  -2.068  1.00  0.840          H  
ATOM   2648 2HD  ARG A 172      15.281  -6.847  -3.305  1.00  0.840          H  
ATOM   2649  HE  ARG A 172      17.027  -8.089  -2.532  1.00  0.840          H  
ATOM   2650 1HH1 ARG A 172      17.149  -4.897  -0.916  1.00  0.840          H  
ATOM   2651 2HH1 ARG A 172      18.304  -5.479   0.277  1.00  0.840          H  
ATOM   2652 1HH2 ARG A 172      18.528  -8.718  -0.986  1.00  0.840          H  
ATOM   2653 2HH2 ARG A 172      19.096  -7.595   0.226  1.00  0.840          H  
ATOM   2654  N   GLU A 173      16.879  -1.520  -3.764  1.00  0.520          N  
ATOM   2655  CA  GLU A 173      17.979  -0.722  -3.242  1.00  0.590          C  
ATOM   2656  C   GLU A 173      17.523   0.072  -2.019  1.00  0.600          C  
ATOM   2657  O   GLU A 173      18.249   0.131  -1.027  1.00  0.690          O  
ATOM   2658  CB  GLU A 173      18.534   0.222  -4.308  1.00  0.800          C  
ATOM   2659  CG  GLU A 173      19.787   1.032  -3.886  1.00  0.800          C  
ATOM   2660  CD  GLU A 173      21.011   0.173  -3.610  1.00  0.800          C  
ATOM   2661  OE1 GLU A 173      21.008  -0.979  -3.976  1.00  0.800          O  
ATOM   2662  OE2 GLU A 173      21.954   0.685  -3.057  1.00  0.800          O  
ATOM   2663  H   GLU A 173      16.535  -1.346  -4.715  1.00  0.620          H  
ATOM   2664  HA  GLU A 173      18.776  -1.397  -2.936  1.00  0.710          H  
ATOM   2665 1HB  GLU A 173      18.787  -0.352  -5.198  1.00  0.960          H  
ATOM   2666 2HB  GLU A 173      17.756   0.933  -4.599  1.00  0.960          H  
ATOM   2667 1HG  GLU A 173      20.026   1.737  -4.680  1.00  0.960          H  
ATOM   2668 2HG  GLU A 173      19.553   1.609  -2.991  1.00  0.960          H  
ATOM   2669  N   ALA A 174      16.292   0.611  -2.032  1.00  0.530          N  
ATOM   2670  CA  ALA A 174      15.818   1.355  -0.863  1.00  0.560          C  
ATOM   2671  C   ALA A 174      15.839   0.465   0.372  1.00  0.640          C  
ATOM   2672  O   ALA A 174      16.165   0.931   1.466  1.00  0.740          O  
ATOM   2673  CB  ALA A 174      14.401   1.847  -1.070  1.00  0.770          C  
ATOM   2674  H   ALA A 174      15.732   0.579  -2.890  1.00  0.640          H  
ATOM   2675  HA  ALA A 174      16.483   2.201  -0.702  1.00  0.670          H  
ATOM   2676 1HB  ALA A 174      14.078   2.401  -0.194  1.00  0.930          H  
ATOM   2677 2HB  ALA A 174      14.358   2.488  -1.932  1.00  0.930          H  
ATOM   2678 3HB  ALA A 174      13.743   0.994  -1.224  1.00  0.930          H  
ATOM   2679  N   MET A 175      15.484  -0.806   0.196  1.00  0.640          N  
ATOM   2680  CA  MET A 175      15.487  -1.778   1.279  1.00  0.750          C  
ATOM   2681  C   MET A 175      16.895  -1.963   1.815  1.00  0.780          C  
ATOM   2682  O   MET A 175      17.109  -2.068   3.036  1.00  0.870          O  
ATOM   2683  CB  MET A 175      14.884  -3.061   0.767  1.00  1.010          C  
ATOM   2684  CG  MET A 175      13.441  -2.909   0.479  1.00  1.010          C  
ATOM   2685  SD  MET A 175      12.750  -4.300  -0.279  1.00  1.010          S  
ATOM   2686  CE  MET A 175      11.133  -3.691  -0.460  1.00  1.010          C  
ATOM   2687  H   MET A 175      15.163  -1.081  -0.742  1.00  0.770          H  
ATOM   2688  HA  MET A 175      14.882  -1.410   2.094  1.00  0.900          H  
ATOM   2689 1HB  MET A 175      15.376  -3.382  -0.125  1.00  1.210          H  
ATOM   2690 2HB  MET A 175      15.003  -3.847   1.512  1.00  1.210          H  
ATOM   2691 1HG  MET A 175      12.939  -2.754   1.415  1.00  1.210          H  
ATOM   2692 2HG  MET A 175      13.263  -2.044  -0.150  1.00  1.210          H  
ATOM   2693 1HE  MET A 175      10.509  -4.445  -0.941  1.00  1.210          H  
ATOM   2694 2HE  MET A 175      10.734  -3.437   0.496  1.00  1.210          H  
ATOM   2695 3HE  MET A 175      11.166  -2.808  -1.041  1.00  1.210          H  
ATOM   2696  N   ALA A 176      17.868  -2.049   0.897  1.00  0.750          N  
ATOM   2697  CA  ALA A 176      19.258  -2.187   1.299  1.00  0.850          C  
ATOM   2698  C   ALA A 176      19.726  -0.961   2.093  1.00  0.960          C  
ATOM   2699  O   ALA A 176      20.410  -1.105   3.109  1.00  1.070          O  
ATOM   2700  CB  ALA A 176      20.137  -2.386   0.074  1.00  1.150          C  
ATOM   2701  H   ALA A 176      17.613  -2.040  -0.099  1.00  0.900          H  
ATOM   2702  HA  ALA A 176      19.338  -3.060   1.945  1.00  1.020          H  
ATOM   2703 1HB  ALA A 176      21.171  -2.515   0.385  1.00  1.380          H  
ATOM   2704 2HB  ALA A 176      19.806  -3.268  -0.472  1.00  1.380          H  
ATOM   2705 3HB  ALA A 176      20.066  -1.516  -0.576  1.00  1.380          H  
ATOM   2706  N   GLU A 177      19.313   0.238   1.648  1.00  0.960          N  
ATOM   2707  CA  GLU A 177      19.677   1.493   2.308  1.00  1.120          C  
ATOM   2708  C   GLU A 177      19.081   1.625   3.707  1.00  1.250          C  
ATOM   2709  O   GLU A 177      19.745   2.117   4.624  1.00  1.370          O  
ATOM   2710  CB  GLU A 177      19.220   2.692   1.477  1.00  1.500          C  
ATOM   2711  CG  GLU A 177      19.962   2.919   0.170  1.00  1.500          C  
ATOM   2712  CD  GLU A 177      19.366   4.065  -0.608  1.00  1.500          C  
ATOM   2713  OE1 GLU A 177      18.254   4.439  -0.289  1.00  1.500          O  
ATOM   2714  OE2 GLU A 177      20.014   4.570  -1.509  1.00  1.500          O  
ATOM   2715  H   GLU A 177      18.776   0.263   0.775  1.00  1.150          H  
ATOM   2716  HA  GLU A 177      20.761   1.524   2.397  1.00  1.340          H  
ATOM   2717 1HB  GLU A 177      18.165   2.578   1.241  1.00  1.800          H  
ATOM   2718 2HB  GLU A 177      19.321   3.596   2.072  1.00  1.800          H  
ATOM   2719 1HG  GLU A 177      21.007   3.135   0.384  1.00  1.800          H  
ATOM   2720 2HG  GLU A 177      19.922   2.010  -0.430  1.00  1.800          H  
ATOM   2721  N   VAL A 178      17.824   1.203   3.864  1.00  1.270          N  
ATOM   2722  CA  VAL A 178      17.147   1.236   5.152  1.00  1.470          C  
ATOM   2723  C   VAL A 178      17.720   0.180   6.088  1.00  1.380          C  
ATOM   2724  O   VAL A 178      17.912   0.442   7.279  1.00  1.520          O  
ATOM   2725  CB  VAL A 178      15.621   1.084   5.001  1.00  1.980          C  
ATOM   2726  CG1 VAL A 178      14.947   0.936   6.381  1.00  1.980          C  
ATOM   2727  CG2 VAL A 178      15.074   2.334   4.304  1.00  1.980          C  
ATOM   2728  H   VAL A 178      17.319   0.877   3.034  1.00  1.520          H  
ATOM   2729  HA  VAL A 178      17.328   2.211   5.601  1.00  1.760          H  
ATOM   2730  HB  VAL A 178      15.405   0.191   4.413  1.00  2.370          H  
ATOM   2731 1HG1 VAL A 178      13.876   0.834   6.257  1.00  2.370          H  
ATOM   2732 2HG1 VAL A 178      15.328   0.064   6.887  1.00  2.370          H  
ATOM   2733 3HG1 VAL A 178      15.158   1.819   6.986  1.00  2.370          H  
ATOM   2734 1HG2 VAL A 178      14.008   2.257   4.186  1.00  2.370          H  
ATOM   2735 2HG2 VAL A 178      15.303   3.204   4.915  1.00  2.370          H  
ATOM   2736 3HG2 VAL A 178      15.537   2.445   3.328  1.00  2.370          H  
ATOM   2737  N   GLY A 179      17.944  -1.029   5.571  1.00  1.250          N  
ATOM   2738  CA  GLY A 179      18.461  -2.105   6.389  1.00  1.290          C  
ATOM   2739  C   GLY A 179      17.385  -3.114   6.763  1.00  1.330          C  
ATOM   2740  O   GLY A 179      17.373  -3.619   7.891  1.00  1.740          O  
ATOM   2741  H   GLY A 179      17.759  -1.212   4.585  1.00  1.500          H  
ATOM   2742 1HA  GLY A 179      19.257  -2.608   5.838  1.00  1.550          H  
ATOM   2743 2HA  GLY A 179      18.912  -1.693   7.289  1.00  1.550          H  
ATOM   2744  N   ARG A 180      16.450  -3.388   5.845  1.00  1.150          N  
ATOM   2745  CA  ARG A 180      15.397  -4.362   6.147  1.00  1.250          C  
ATOM   2746  C   ARG A 180      15.207  -5.353   4.999  1.00  1.110          C  
ATOM   2747  O   ARG A 180      14.947  -4.961   3.859  1.00  1.200          O  
ATOM   2748  CB  ARG A 180      14.071  -3.649   6.390  1.00  1.710          C  
ATOM   2749  CG  ARG A 180      14.034  -2.686   7.557  1.00  1.710          C  
ATOM   2750  CD  ARG A 180      14.091  -3.346   8.876  1.00  1.710          C  
ATOM   2751  NE  ARG A 180      13.998  -2.364   9.936  1.00  1.710          N  
ATOM   2752  CZ  ARG A 180      15.038  -1.666  10.451  1.00  1.710          C  
ATOM   2753  NH1 ARG A 180      16.274  -1.839  10.010  1.00  1.710          N  
ATOM   2754  NH2 ARG A 180      14.807  -0.788  11.418  1.00  1.710          N  
ATOM   2755  H   ARG A 180      16.513  -2.934   4.929  1.00  1.380          H  
ATOM   2756  HA  ARG A 180      15.679  -4.927   7.032  1.00  1.500          H  
ATOM   2757 1HB  ARG A 180      13.775  -3.101   5.494  1.00  2.050          H  
ATOM   2758 2HB  ARG A 180      13.310  -4.390   6.596  1.00  2.050          H  
ATOM   2759 1HG  ARG A 180      14.880  -2.031   7.491  1.00  2.050          H  
ATOM   2760 2HG  ARG A 180      13.120  -2.094   7.507  1.00  2.050          H  
ATOM   2761 1HD  ARG A 180      13.248  -4.029   8.974  1.00  2.050          H  
ATOM   2762 2HD  ARG A 180      15.015  -3.899   8.997  1.00  2.050          H  
ATOM   2763  HE  ARG A 180      13.079  -2.185  10.319  1.00  2.050          H  
ATOM   2764 1HH1 ARG A 180      16.501  -2.516   9.263  1.00  2.050          H  
ATOM   2765 2HH1 ARG A 180      17.029  -1.301  10.404  1.00  2.050          H  
ATOM   2766 1HH2 ARG A 180      13.866  -0.648  11.762  1.00  2.050          H  
ATOM   2767 2HH2 ARG A 180      15.570  -0.257  11.813  1.00  2.050          H  
ATOM   2768  N   GLU A 181      15.242  -6.659   5.297  1.00  1.210          N  
ATOM   2769  CA  GLU A 181      15.072  -7.648   4.228  1.00  1.210          C  
ATOM   2770  C   GLU A 181      13.597  -7.878   3.926  1.00  1.050          C  
ATOM   2771  O   GLU A 181      12.998  -8.884   4.304  1.00  1.260          O  
ATOM   2772  CB  GLU A 181      15.765  -8.977   4.559  1.00  1.690          C  
ATOM   2773  CG  GLU A 181      15.806  -9.961   3.360  1.00  1.690          C  
ATOM   2774  CD  GLU A 181      16.546 -11.249   3.626  1.00  1.690          C  
ATOM   2775  OE1 GLU A 181      16.914 -11.496   4.750  1.00  1.690          O  
ATOM   2776  OE2 GLU A 181      16.777 -11.967   2.676  1.00  1.690          O  
ATOM   2777  H   GLU A 181      15.428  -6.960   6.245  1.00  1.450          H  
ATOM   2778  HA  GLU A 181      15.535  -7.254   3.321  1.00  1.450          H  
ATOM   2779 1HB  GLU A 181      16.789  -8.789   4.883  1.00  2.030          H  
ATOM   2780 2HB  GLU A 181      15.243  -9.467   5.381  1.00  2.030          H  
ATOM   2781 1HG  GLU A 181      14.789 -10.213   3.064  1.00  2.030          H  
ATOM   2782 2HG  GLU A 181      16.275  -9.453   2.519  1.00  2.030          H  
ATOM   2783  N   VAL A 182      13.043  -6.905   3.242  1.00  0.900          N  
ATOM   2784  CA  VAL A 182      11.653  -6.817   2.845  1.00  0.750          C  
ATOM   2785  C   VAL A 182      11.481  -7.401   1.431  1.00  0.650          C  
ATOM   2786  O   VAL A 182      12.357  -7.202   0.599  1.00  0.740          O  
ATOM   2787  CB  VAL A 182      11.222  -5.336   2.946  1.00  1.110          C  
ATOM   2788  CG1 VAL A 182       9.841  -5.088   2.422  1.00  1.110          C  
ATOM   2789  CG2 VAL A 182      11.253  -4.965   4.383  1.00  1.110          C  
ATOM   2790  H   VAL A 182      13.686  -6.137   3.028  1.00  1.080          H  
ATOM   2791  HA  VAL A 182      11.089  -7.377   3.580  1.00  0.900          H  
ATOM   2792  HB  VAL A 182      11.914  -4.735   2.403  1.00  1.330          H  
ATOM   2793 1HG1 VAL A 182       9.579  -4.038   2.534  1.00  1.330          H  
ATOM   2794 2HG1 VAL A 182       9.774  -5.366   1.376  1.00  1.330          H  
ATOM   2795 3HG1 VAL A 182       9.186  -5.656   2.969  1.00  1.330          H  
ATOM   2796 1HG2 VAL A 182      10.984  -3.923   4.505  1.00  1.330          H  
ATOM   2797 2HG2 VAL A 182      10.545  -5.590   4.933  1.00  1.330          H  
ATOM   2798 3HG2 VAL A 182      12.239  -5.129   4.756  1.00  1.330          H  
ATOM   2799  N   PRO A 183      10.476  -8.249   1.174  1.00  0.570          N  
ATOM   2800  CA  PRO A 183      10.162  -8.849  -0.111  1.00  0.530          C  
ATOM   2801  C   PRO A 183       9.587  -7.857  -1.103  1.00  0.410          C  
ATOM   2802  O   PRO A 183       9.075  -6.797  -0.709  1.00  0.450          O  
ATOM   2803  CB  PRO A 183       9.142  -9.917   0.269  1.00  0.800          C  
ATOM   2804  CG  PRO A 183       8.504  -9.406   1.499  1.00  0.800          C  
ATOM   2805  CD  PRO A 183       9.614  -8.718   2.246  1.00  0.800          C  
ATOM   2806  HA  PRO A 183      11.072  -9.317  -0.524  1.00  0.640          H  
ATOM   2807 1HB  PRO A 183       8.446 -10.091  -0.568  1.00  0.950          H  
ATOM   2808 2HB  PRO A 183       9.674 -10.846   0.448  1.00  0.950          H  
ATOM   2809 1HG  PRO A 183       7.726  -8.702   1.259  1.00  0.950          H  
ATOM   2810 2HG  PRO A 183       8.033 -10.224   2.045  1.00  0.950          H  
ATOM   2811 1HD  PRO A 183       9.179  -7.915   2.793  1.00  0.950          H  
ATOM   2812 2HD  PRO A 183      10.168  -9.411   2.886  1.00  0.950          H  
ATOM   2813  N   LEU A 184       9.683  -8.220  -2.384  1.00  0.350          N  
ATOM   2814  CA  LEU A 184       9.104  -7.399  -3.451  1.00  0.320          C  
ATOM   2815  C   LEU A 184       8.040  -8.112  -4.284  1.00  0.280          C  
ATOM   2816  O   LEU A 184       8.203  -9.280  -4.675  1.00  0.280          O  
ATOM   2817  CB  LEU A 184      10.199  -6.915  -4.418  1.00  0.460          C  
ATOM   2818  CG  LEU A 184      11.140  -5.784  -3.938  1.00  0.460          C  
ATOM   2819  CD1 LEU A 184      12.320  -6.350  -3.170  1.00  0.460          C  
ATOM   2820  CD2 LEU A 184      11.655  -5.050  -5.132  1.00  0.460          C  
ATOM   2821  H   LEU A 184      10.167  -9.112  -2.583  1.00  0.420          H  
ATOM   2822  HA  LEU A 184       8.640  -6.532  -2.990  1.00  0.380          H  
ATOM   2823 1HB  LEU A 184      10.832  -7.764  -4.663  1.00  0.550          H  
ATOM   2824 2HB  LEU A 184       9.715  -6.578  -5.337  1.00  0.550          H  
ATOM   2825  HG  LEU A 184      10.591  -5.104  -3.291  1.00  0.550          H  
ATOM   2826 1HD1 LEU A 184      12.961  -5.538  -2.875  1.00  0.550          H  
ATOM   2827 2HD1 LEU A 184      11.998  -6.881  -2.285  1.00  0.550          H  
ATOM   2828 3HD1 LEU A 184      12.872  -7.032  -3.818  1.00  0.550          H  
ATOM   2829 1HD2 LEU A 184      12.309  -4.259  -4.821  1.00  0.550          H  
ATOM   2830 2HD2 LEU A 184      12.213  -5.747  -5.744  1.00  0.550          H  
ATOM   2831 3HD2 LEU A 184      10.825  -4.630  -5.701  1.00  0.550          H  
ATOM   2832  N   GLN A 185       7.024  -7.346  -4.681  1.00  0.340          N  
ATOM   2833  CA  GLN A 185       5.956  -7.864  -5.540  1.00  0.320          C  
ATOM   2834  C   GLN A 185       5.692  -6.964  -6.732  1.00  0.280          C  
ATOM   2835  O   GLN A 185       5.708  -5.745  -6.595  1.00  0.310          O  
ATOM   2836  CB  GLN A 185       4.673  -8.044  -4.728  1.00  0.460          C  
ATOM   2837  CG  GLN A 185       3.459  -8.606  -5.456  1.00  0.460          C  
ATOM   2838  CD  GLN A 185       2.334  -8.962  -4.449  1.00  0.460          C  
ATOM   2839  OE1 GLN A 185       2.592  -9.479  -3.328  1.00  0.460          O  
ATOM   2840  NE2 GLN A 185       1.096  -8.687  -4.848  1.00  0.460          N  
ATOM   2841  H   GLN A 185       6.984  -6.382  -4.319  1.00  0.410          H  
ATOM   2842  HA  GLN A 185       6.271  -8.825  -5.903  1.00  0.380          H  
ATOM   2843 1HB  GLN A 185       4.874  -8.671  -3.875  1.00  0.550          H  
ATOM   2844 2HB  GLN A 185       4.370  -7.078  -4.374  1.00  0.550          H  
ATOM   2845 1HG  GLN A 185       3.083  -7.862  -6.136  1.00  0.550          H  
ATOM   2846 2HG  GLN A 185       3.714  -9.463  -6.037  1.00  0.550          H  
ATOM   2847 1HE2 GLN A 185       0.314  -8.879  -4.246  1.00  0.550          H  
ATOM   2848 2HE2 GLN A 185       0.924  -8.287  -5.753  1.00  0.550          H  
ATOM   2849  N   VAL A 186       5.501  -7.557  -7.911  1.00  0.240          N  
ATOM   2850  CA  VAL A 186       5.198  -6.745  -9.085  1.00  0.230          C  
ATOM   2851  C   VAL A 186       3.991  -7.193  -9.866  1.00  0.230          C  
ATOM   2852  O   VAL A 186       3.969  -8.315 -10.385  1.00  0.270          O  
ATOM   2853  CB  VAL A 186       6.351  -6.759 -10.097  1.00  0.330          C  
ATOM   2854  CG1 VAL A 186       5.982  -5.904 -11.307  1.00  0.330          C  
ATOM   2855  CG2 VAL A 186       7.574  -6.250  -9.497  1.00  0.330          C  
ATOM   2856  H   VAL A 186       5.526  -8.582  -7.953  1.00  0.290          H  
ATOM   2857  HA  VAL A 186       5.019  -5.722  -8.758  1.00  0.280          H  
ATOM   2858  HB  VAL A 186       6.517  -7.781 -10.439  1.00  0.390          H  
ATOM   2859 1HG1 VAL A 186       6.778  -5.922 -11.986  1.00  0.390          H  
ATOM   2860 2HG1 VAL A 186       5.099  -6.270 -11.809  1.00  0.390          H  
ATOM   2861 3HG1 VAL A 186       5.813  -4.894 -10.984  1.00  0.390          H  
ATOM   2862 1HG2 VAL A 186       8.325  -6.303 -10.254  1.00  0.390          H  
ATOM   2863 2HG2 VAL A 186       7.431  -5.227  -9.173  1.00  0.390          H  
ATOM   2864 3HG2 VAL A 186       7.861  -6.848  -8.653  1.00  0.390          H  
ATOM   2865  N   GLN A 187       3.052  -6.276 -10.055  1.00  0.260          N  
ATOM   2866  CA  GLN A 187       1.903  -6.571 -10.869  1.00  0.330          C  
ATOM   2867  C   GLN A 187       1.913  -5.688 -12.106  1.00  0.350          C  
ATOM   2868  O   GLN A 187       2.199  -4.478 -12.054  1.00  0.430          O  
ATOM   2869  CB  GLN A 187       0.615  -6.421 -10.101  1.00  0.430          C  
ATOM   2870  CG  GLN A 187       0.488  -7.349  -8.959  1.00  0.430          C  
ATOM   2871  CD  GLN A 187      -0.846  -7.242  -8.358  1.00  0.430          C  
ATOM   2872  OE1 GLN A 187      -1.652  -8.161  -8.492  1.00  0.430          O  
ATOM   2873  NE2 GLN A 187      -1.109  -6.116  -7.709  1.00  0.430          N  
ATOM   2874  H   GLN A 187       3.136  -5.366  -9.597  1.00  0.310          H  
ATOM   2875  HA  GLN A 187       1.974  -7.597 -11.197  1.00  0.400          H  
ATOM   2876 1HB  GLN A 187       0.522  -5.405  -9.733  1.00  0.520          H  
ATOM   2877 2HB  GLN A 187      -0.220  -6.615 -10.767  1.00  0.520          H  
ATOM   2878 1HG  GLN A 187       0.633  -8.368  -9.307  1.00  0.520          H  
ATOM   2879 2HG  GLN A 187       1.234  -7.096  -8.211  1.00  0.520          H  
ATOM   2880 1HE2 GLN A 187      -2.002  -5.964  -7.272  1.00  0.520          H  
ATOM   2881 2HE2 GLN A 187      -0.416  -5.393  -7.649  1.00  0.520          H  
ATOM   2882  N   VAL A 188       1.574  -6.313 -13.210  1.00  0.340          N  
ATOM   2883  CA  VAL A 188       1.573  -5.671 -14.502  1.00  0.400          C  
ATOM   2884  C   VAL A 188       0.168  -5.603 -15.105  1.00  0.360          C  
ATOM   2885  O   VAL A 188      -0.616  -6.535 -14.937  1.00  0.400          O  
ATOM   2886  CB  VAL A 188       2.573  -6.432 -15.392  1.00  0.540          C  
ATOM   2887  CG1 VAL A 188       2.597  -5.859 -16.701  1.00  0.540          C  
ATOM   2888  CG2 VAL A 188       3.995  -6.375 -14.770  1.00  0.540          C  
ATOM   2889  H   VAL A 188       1.377  -7.321 -13.136  1.00  0.410          H  
ATOM   2890  HA  VAL A 188       1.928  -4.653 -14.378  1.00  0.480          H  
ATOM   2891  HB  VAL A 188       2.264  -7.465 -15.474  1.00  0.640          H  
ATOM   2892 1HG1 VAL A 188       3.301  -6.409 -17.297  1.00  0.640          H  
ATOM   2893 2HG1 VAL A 188       1.625  -5.892 -17.181  1.00  0.640          H  
ATOM   2894 3HG1 VAL A 188       2.902  -4.858 -16.589  1.00  0.640          H  
ATOM   2895 1HG2 VAL A 188       4.696  -6.919 -15.403  1.00  0.640          H  
ATOM   2896 2HG2 VAL A 188       4.319  -5.348 -14.677  1.00  0.640          H  
ATOM   2897 3HG2 VAL A 188       3.978  -6.835 -13.787  1.00  0.640          H  
ATOM   2898  N   THR A 189      -0.193  -4.477 -15.726  1.00  0.360          N  
ATOM   2899  CA  THR A 189      -1.505  -4.362 -16.346  1.00  0.360          C  
ATOM   2900  C   THR A 189      -1.497  -4.666 -17.829  1.00  0.410          C  
ATOM   2901  O   THR A 189      -0.767  -4.072 -18.624  1.00  0.580          O  
ATOM   2902  CB  THR A 189      -2.122  -2.984 -16.117  1.00  0.500          C  
ATOM   2903  OG1 THR A 189      -2.317  -2.809 -14.750  1.00  0.500          O  
ATOM   2904  CG2 THR A 189      -3.428  -2.818 -16.799  1.00  0.500          C  
ATOM   2905  H   THR A 189       0.455  -3.687 -15.834  1.00  0.430          H  
ATOM   2906  HA  THR A 189      -2.168  -5.085 -15.869  1.00  0.430          H  
ATOM   2907  HB  THR A 189      -1.427  -2.220 -16.477  1.00  0.600          H  
ATOM   2908  HG1 THR A 189      -2.904  -3.534 -14.422  1.00  0.600          H  
ATOM   2909 1HG2 THR A 189      -3.807  -1.827 -16.578  1.00  0.600          H  
ATOM   2910 2HG2 THR A 189      -3.329  -2.930 -17.877  1.00  0.600          H  
ATOM   2911 3HG2 THR A 189      -4.116  -3.575 -16.414  1.00  0.600          H  
ATOM   2912  N   PHE A 190      -2.388  -5.559 -18.209  1.00  0.420          N  
ATOM   2913  CA  PHE A 190      -2.520  -5.963 -19.585  1.00  0.450          C  
ATOM   2914  C   PHE A 190      -3.934  -5.694 -20.025  1.00  0.480          C  
ATOM   2915  O   PHE A 190      -4.873  -5.809 -19.238  1.00  0.640          O  
ATOM   2916  CB  PHE A 190      -2.239  -7.452 -19.729  1.00  0.620          C  
ATOM   2917  CG  PHE A 190      -0.892  -7.833 -19.272  1.00  0.620          C  
ATOM   2918  CD1 PHE A 190      -0.722  -8.156 -17.959  1.00  0.620          C  
ATOM   2919  CD2 PHE A 190       0.194  -7.877 -20.107  1.00  0.620          C  
ATOM   2920  CE1 PHE A 190       0.467  -8.512 -17.471  1.00  0.620          C  
ATOM   2921  CE2 PHE A 190       1.410  -8.231 -19.615  1.00  0.620          C  
ATOM   2922  CZ  PHE A 190       1.534  -8.557 -18.284  1.00  0.620          C  
ATOM   2923  H   PHE A 190      -2.978  -5.974 -17.505  1.00  0.500          H  
ATOM   2924  HA  PHE A 190      -1.837  -5.386 -20.202  1.00  0.540          H  
ATOM   2925 1HB  PHE A 190      -2.970  -8.024 -19.168  1.00  0.740          H  
ATOM   2926 2HB  PHE A 190      -2.342  -7.736 -20.772  1.00  0.740          H  
ATOM   2927  HD1 PHE A 190      -1.564  -8.115 -17.306  1.00  0.740          H  
ATOM   2928  HD2 PHE A 190       0.086  -7.631 -21.153  1.00  0.740          H  
ATOM   2929  HE1 PHE A 190       0.564  -8.764 -16.409  1.00  0.740          H  
ATOM   2930  HE2 PHE A 190       2.280  -8.268 -20.279  1.00  0.740          H  
ATOM   2931  HZ  PHE A 190       2.477  -8.845 -17.872  1.00  0.740          H  
ATOM   2932  N   GLU A 191      -4.091  -5.399 -21.291  1.00  0.500          N  
ATOM   2933  CA  GLU A 191      -5.397  -5.171 -21.861  1.00  0.670          C  
ATOM   2934  C   GLU A 191      -6.102  -6.480 -22.145  1.00  0.710          C  
ATOM   2935  O   GLU A 191      -5.553  -7.572 -21.966  1.00  0.680          O  
ATOM   2936  CB  GLU A 191      -5.270  -4.344 -23.142  1.00  0.870          C  
ATOM   2937  CG  GLU A 191      -4.777  -2.922 -22.907  1.00  0.870          C  
ATOM   2938  CD  GLU A 191      -5.782  -2.105 -22.161  1.00  0.870          C  
ATOM   2939  OE1 GLU A 191      -6.950  -2.270 -22.422  1.00  0.870          O  
ATOM   2940  OE2 GLU A 191      -5.397  -1.327 -21.325  1.00  0.870          O  
ATOM   2941  H   GLU A 191      -3.258  -5.289 -21.874  1.00  0.600          H  
ATOM   2942  HA  GLU A 191      -5.999  -4.609 -21.143  1.00  0.800          H  
ATOM   2943 1HB  GLU A 191      -4.566  -4.836 -23.821  1.00  1.040          H  
ATOM   2944 2HB  GLU A 191      -6.228  -4.289 -23.652  1.00  1.040          H  
ATOM   2945 1HG  GLU A 191      -3.844  -2.956 -22.336  1.00  1.040          H  
ATOM   2946 2HG  GLU A 191      -4.567  -2.453 -23.867  1.00  1.040          H  
ATOM   2947  N   ALA A 192      -7.325  -6.390 -22.635  1.00  0.930          N  
ATOM   2948  CA  ALA A 192      -8.122  -7.571 -22.953  1.00  1.080          C  
ATOM   2949  C   ALA A 192      -7.416  -8.459 -23.980  1.00  0.920          C  
ATOM   2950  O   ALA A 192      -7.634  -9.674 -24.035  1.00  0.980          O  
ATOM   2951  CB  ALA A 192      -9.482  -7.154 -23.469  1.00  1.450          C  
ATOM   2952  H   ALA A 192      -7.727  -5.469 -22.778  1.00  1.120          H  
ATOM   2953  HA  ALA A 192      -8.239  -8.149 -22.039  1.00  1.300          H  
ATOM   2954 1HB  ALA A 192     -10.079  -8.033 -23.681  1.00  1.740          H  
ATOM   2955 2HB  ALA A 192      -9.983  -6.545 -22.718  1.00  1.740          H  
ATOM   2956 3HB  ALA A 192      -9.356  -6.575 -24.384  1.00  1.740          H  
ATOM   2957  N   THR A 193      -6.573  -7.831 -24.793  1.00  0.800          N  
ATOM   2958  CA  THR A 193      -5.822  -8.447 -25.868  1.00  0.760          C  
ATOM   2959  C   THR A 193      -4.466  -9.021 -25.424  1.00  0.670          C  
ATOM   2960  O   THR A 193      -3.723  -9.562 -26.246  1.00  0.670          O  
ATOM   2961  CB  THR A 193      -5.629  -7.424 -26.995  1.00  1.080          C  
ATOM   2962  OG1 THR A 193      -4.960  -6.263 -26.474  1.00  1.080          O  
ATOM   2963  CG2 THR A 193      -6.986  -7.010 -27.546  1.00  1.080          C  
ATOM   2964  H   THR A 193      -6.444  -6.838 -24.666  1.00  0.960          H  
ATOM   2965  HA  THR A 193      -6.416  -9.271 -26.262  1.00  0.910          H  
ATOM   2966  HB  THR A 193      -5.021  -7.865 -27.785  1.00  1.300          H  
ATOM   2967  HG1 THR A 193      -4.535  -5.785 -27.198  1.00  1.300          H  
ATOM   2968 1HG2 THR A 193      -6.846  -6.282 -28.344  1.00  1.300          H  
ATOM   2969 2HG2 THR A 193      -7.499  -7.887 -27.939  1.00  1.300          H  
ATOM   2970 3HG2 THR A 193      -7.586  -6.566 -26.755  1.00  1.300          H  
ATOM   2971  N   GLY A 194      -4.151  -8.917 -24.124  1.00  0.670          N  
ATOM   2972  CA  GLY A 194      -2.922  -9.480 -23.558  1.00  0.670          C  
ATOM   2973  C   GLY A 194      -1.661  -8.632 -23.530  1.00  0.640          C  
ATOM   2974  O   GLY A 194      -0.587  -9.140 -23.196  1.00  0.860          O  
ATOM   2975  H   GLY A 194      -4.798  -8.449 -23.488  1.00  0.800          H  
ATOM   2976 1HA  GLY A 194      -3.132  -9.780 -22.536  1.00  0.800          H  
ATOM   2977 2HA  GLY A 194      -2.698 -10.406 -24.085  1.00  0.800          H  
ATOM   2978  N   THR A 195      -1.730  -7.342 -23.845  1.00  0.570          N  
ATOM   2979  CA  THR A 195      -0.495  -6.577 -23.807  1.00  0.560          C  
ATOM   2980  C   THR A 195      -0.531  -5.363 -22.901  1.00  0.520          C  
ATOM   2981  O   THR A 195      -1.586  -4.802 -22.587  1.00  0.560          O  
ATOM   2982  CB  THR A 195      -0.103  -6.086 -25.208  1.00  0.790          C  
ATOM   2983  OG1 THR A 195      -1.109  -5.184 -25.698  1.00  0.790          O  
ATOM   2984  CG2 THR A 195       0.040  -7.263 -26.154  1.00  0.790          C  
ATOM   2985  H   THR A 195      -2.583  -6.893 -24.140  1.00  0.680          H  
ATOM   2986  HA  THR A 195       0.296  -7.219 -23.448  1.00  0.670          H  
ATOM   2987  HB  THR A 195       0.838  -5.558 -25.146  1.00  0.950          H  
ATOM   2988  HG1 THR A 195      -1.051  -4.347 -25.204  1.00  0.950          H  
ATOM   2989 1HG2 THR A 195       0.328  -6.898 -27.137  1.00  0.950          H  
ATOM   2990 2HG2 THR A 195       0.805  -7.928 -25.784  1.00  0.950          H  
ATOM   2991 3HG2 THR A 195      -0.903  -7.799 -26.229  1.00  0.950          H  
ATOM   2992  N   MET A 196       0.670  -4.939 -22.543  1.00  0.520          N  
ATOM   2993  CA  MET A 196       0.977  -3.747 -21.782  1.00  0.530          C  
ATOM   2994  C   MET A 196       0.819  -2.560 -22.700  1.00  0.550          C  
ATOM   2995  O   MET A 196       0.749  -2.739 -23.914  1.00  0.560          O  
ATOM   2996  CB  MET A 196       2.387  -3.833 -21.250  1.00  0.740          C  
ATOM   2997  CG  MET A 196       2.580  -4.901 -20.241  1.00  0.740          C  
ATOM   2998  SD  MET A 196       4.238  -5.008 -19.555  1.00  0.740          S  
ATOM   2999  CE  MET A 196       4.276  -3.495 -18.646  1.00  0.740          C  
ATOM   3000  H   MET A 196       1.454  -5.530 -22.821  1.00  0.620          H  
ATOM   3001  HA  MET A 196       0.271  -3.648 -20.956  1.00  0.640          H  
ATOM   3002 1HB  MET A 196       3.051  -4.046 -22.072  1.00  0.890          H  
ATOM   3003 2HB  MET A 196       2.654  -2.893 -20.832  1.00  0.890          H  
ATOM   3004 1HG  MET A 196       1.860  -4.765 -19.429  1.00  0.890          H  
ATOM   3005 2HG  MET A 196       2.363  -5.843 -20.719  1.00  0.890          H  
ATOM   3006 1HE  MET A 196       5.171  -3.452 -18.068  1.00  0.890          H  
ATOM   3007 2HE  MET A 196       4.241  -2.690 -19.331  1.00  0.890          H  
ATOM   3008 3HE  MET A 196       3.438  -3.408 -17.990  1.00  0.890          H  
ATOM   3009  N   LEU A 197       0.771  -1.341 -22.175  1.00  0.590          N  
ATOM   3010  CA  LEU A 197       0.592  -0.196 -23.076  1.00  0.660          C  
ATOM   3011  C   LEU A 197       1.764  -0.109 -24.043  1.00  0.640          C  
ATOM   3012  O   LEU A 197       1.599   0.217 -25.218  1.00  0.720          O  
ATOM   3013  CB  LEU A 197       0.473   1.114 -22.308  1.00  0.900          C  
ATOM   3014  CG  LEU A 197      -0.924   1.565 -21.865  1.00  0.900          C  
ATOM   3015  CD1 LEU A 197      -1.507   0.557 -20.855  1.00  0.900          C  
ATOM   3016  CD2 LEU A 197      -0.815   2.976 -21.276  1.00  0.900          C  
ATOM   3017  H   LEU A 197       0.914  -1.206 -21.174  1.00  0.710          H  
ATOM   3018  HA  LEU A 197      -0.319  -0.347 -23.654  1.00  0.790          H  
ATOM   3019 1HB  LEU A 197       1.047   0.996 -21.418  1.00  1.080          H  
ATOM   3020 2HB  LEU A 197       0.912   1.909 -22.910  1.00  1.080          H  
ATOM   3021  HG  LEU A 197      -1.593   1.591 -22.725  1.00  1.080          H  
ATOM   3022 1HD1 LEU A 197      -2.502   0.887 -20.551  1.00  1.080          H  
ATOM   3023 2HD1 LEU A 197      -1.591  -0.429 -21.310  1.00  1.080          H  
ATOM   3024 3HD1 LEU A 197      -0.869   0.495 -19.983  1.00  1.080          H  
ATOM   3025 1HD2 LEU A 197      -1.802   3.318 -20.966  1.00  1.080          H  
ATOM   3026 2HD2 LEU A 197      -0.161   2.981 -20.431  1.00  1.080          H  
ATOM   3027 3HD2 LEU A 197      -0.417   3.655 -22.030  1.00  1.080          H  
ATOM   3028  N   VAL A 198       2.948  -0.454 -23.539  1.00  0.690          N  
ATOM   3029  CA  VAL A 198       4.189  -0.484 -24.313  1.00  0.740          C  
ATOM   3030  C   VAL A 198       4.159  -1.536 -25.454  1.00  0.720          C  
ATOM   3031  O   VAL A 198       5.013  -1.502 -26.338  1.00  0.850          O  
ATOM   3032  CB  VAL A 198       5.409  -0.695 -23.372  1.00  1.020          C  
ATOM   3033  CG1 VAL A 198       5.484  -2.129 -22.849  1.00  1.020          C  
ATOM   3034  CG2 VAL A 198       6.711  -0.338 -24.095  1.00  1.020          C  
ATOM   3035  H   VAL A 198       2.969  -0.658 -22.536  1.00  0.830          H  
ATOM   3036  HA  VAL A 198       4.312   0.498 -24.772  1.00  0.890          H  
ATOM   3037  HB  VAL A 198       5.285  -0.039 -22.525  1.00  1.220          H  
ATOM   3038 1HG1 VAL A 198       6.336  -2.223 -22.179  1.00  1.220          H  
ATOM   3039 2HG1 VAL A 198       4.581  -2.363 -22.318  1.00  1.220          H  
ATOM   3040 3HG1 VAL A 198       5.616  -2.805 -23.678  1.00  1.220          H  
ATOM   3041 1HG2 VAL A 198       7.553  -0.450 -23.407  1.00  1.220          H  
ATOM   3042 2HG2 VAL A 198       6.867  -0.985 -24.945  1.00  1.220          H  
ATOM   3043 3HG2 VAL A 198       6.653   0.683 -24.435  1.00  1.220          H  
ATOM   3044  N   GLY A 199       3.213  -2.492 -25.399  1.00  0.640          N  
ATOM   3045  CA  GLY A 199       3.055  -3.563 -26.387  1.00  0.640          C  
ATOM   3046  C   GLY A 199       3.476  -4.964 -25.920  1.00  0.600          C  
ATOM   3047  O   GLY A 199       3.153  -5.954 -26.579  1.00  0.670          O  
ATOM   3048  H   GLY A 199       2.498  -2.434 -24.678  1.00  0.770          H  
ATOM   3049 1HA  GLY A 199       2.008  -3.592 -26.690  1.00  0.770          H  
ATOM   3050 2HA  GLY A 199       3.625  -3.301 -27.277  1.00  0.770          H  
ATOM   3051  N   THR A 200       4.182  -5.058 -24.805  1.00  0.610          N  
ATOM   3052  CA  THR A 200       4.653  -6.320 -24.219  1.00  0.670          C  
ATOM   3053  C   THR A 200       3.530  -7.278 -23.805  1.00  0.690          C  
ATOM   3054  O   THR A 200       2.617  -6.896 -23.077  1.00  0.730          O  
ATOM   3055  CB  THR A 200       5.562  -5.979 -23.006  1.00  0.910          C  
ATOM   3056  OG1 THR A 200       6.725  -5.292 -23.451  1.00  0.910          O  
ATOM   3057  CG2 THR A 200       5.982  -7.138 -22.215  1.00  0.910          C  
ATOM   3058  H   THR A 200       4.423  -4.192 -24.349  1.00  0.730          H  
ATOM   3059  HA  THR A 200       5.266  -6.828 -24.969  1.00  0.800          H  
ATOM   3060  HB  THR A 200       5.005  -5.320 -22.368  1.00  1.100          H  
ATOM   3061  HG1 THR A 200       6.500  -4.633 -24.133  1.00  1.100          H  
ATOM   3062 1HG2 THR A 200       6.593  -6.801 -21.379  1.00  1.100          H  
ATOM   3063 2HG2 THR A 200       5.117  -7.671 -21.840  1.00  1.100          H  
ATOM   3064 3HG2 THR A 200       6.564  -7.772 -22.845  1.00  1.100          H  
ATOM   3065  N   ASP A 201       3.611  -8.533 -24.254  1.00  0.830          N  
ATOM   3066  CA  ASP A 201       2.634  -9.589 -23.950  1.00  0.640          C  
ATOM   3067  C   ASP A 201       2.750 -10.198 -22.543  1.00  0.550          C  
ATOM   3068  O   ASP A 201       3.790 -10.074 -21.893  1.00  0.580          O  
ATOM   3069  CB  ASP A 201       2.693 -10.660 -25.046  1.00  0.970          C  
ATOM   3070  CG  ASP A 201       4.056 -11.363 -25.194  1.00  0.970          C  
ATOM   3071  OD1 ASP A 201       4.857 -10.886 -25.967  1.00  0.970          O  
ATOM   3072  OD2 ASP A 201       4.296 -12.342 -24.533  1.00  0.970          O  
ATOM   3073  H   ASP A 201       4.370  -8.759 -24.895  1.00  1.000          H  
ATOM   3074  HA  ASP A 201       1.649  -9.143 -24.011  1.00  0.770          H  
ATOM   3075 1HB  ASP A 201       1.931 -11.418 -24.839  1.00  1.170          H  
ATOM   3076 2HB  ASP A 201       2.437 -10.200 -26.002  1.00  1.170          H  
ATOM   3077  N   GLU A 202       1.698 -10.911 -22.083  1.00  0.540          N  
ATOM   3078  CA  GLU A 202       1.734 -11.539 -20.745  1.00  0.570          C  
ATOM   3079  C   GLU A 202       2.995 -12.345 -20.474  1.00  0.540          C  
ATOM   3080  O   GLU A 202       3.609 -12.239 -19.398  1.00  0.620          O  
ATOM   3081  CB  GLU A 202       0.603 -12.572 -20.568  1.00  0.790          C  
ATOM   3082  CG  GLU A 202      -0.818 -12.095 -20.649  1.00  0.790          C  
ATOM   3083  CD  GLU A 202      -1.363 -12.223 -22.050  1.00  0.790          C  
ATOM   3084  OE1 GLU A 202      -0.577 -12.432 -22.942  1.00  0.790          O  
ATOM   3085  OE2 GLU A 202      -2.555 -12.165 -22.225  1.00  0.790          O  
ATOM   3086  H   GLU A 202       0.830 -10.940 -22.638  1.00  0.650          H  
ATOM   3087  HA  GLU A 202       1.651 -10.776 -19.994  1.00  0.680          H  
ATOM   3088 1HB  GLU A 202       0.716 -13.344 -21.328  1.00  0.940          H  
ATOM   3089 2HB  GLU A 202       0.718 -13.078 -19.616  1.00  0.940          H  
ATOM   3090 1HG  GLU A 202      -1.420 -12.688 -19.966  1.00  0.940          H  
ATOM   3091 2HG  GLU A 202      -0.861 -11.052 -20.329  1.00  0.940          H  
ATOM   3092  N   GLN A 203       3.380 -13.157 -21.453  1.00  0.520          N  
ATOM   3093  CA  GLN A 203       4.502 -14.054 -21.290  1.00  0.550          C  
ATOM   3094  C   GLN A 203       5.803 -13.258 -21.272  1.00  0.530          C  
ATOM   3095  O   GLN A 203       6.668 -13.497 -20.419  1.00  0.550          O  
ATOM   3096  CB  GLN A 203       4.477 -15.089 -22.425  1.00  0.760          C  
ATOM   3097  CG  GLN A 203       3.231 -16.034 -22.361  1.00  0.760          C  
ATOM   3098  CD  GLN A 203       3.162 -17.047 -23.503  1.00  0.760          C  
ATOM   3099  OE1 GLN A 203       3.924 -18.024 -23.538  1.00  0.760          O  
ATOM   3100  NE2 GLN A 203       2.248 -16.827 -24.442  1.00  0.760          N  
ATOM   3101  H   GLN A 203       2.840 -13.158 -22.312  1.00  0.620          H  
ATOM   3102  HA  GLN A 203       4.401 -14.572 -20.337  1.00  0.660          H  
ATOM   3103 1HB  GLN A 203       4.474 -14.576 -23.388  1.00  0.910          H  
ATOM   3104 2HB  GLN A 203       5.375 -15.702 -22.381  1.00  0.910          H  
ATOM   3105 1HG  GLN A 203       3.216 -16.565 -21.422  1.00  0.910          H  
ATOM   3106 2HG  GLN A 203       2.341 -15.413 -22.430  1.00  0.910          H  
ATOM   3107 1HE2 GLN A 203       2.156 -17.461 -25.214  1.00  0.910          H  
ATOM   3108 2HE2 GLN A 203       1.642 -16.028 -24.382  1.00  0.910          H  
ATOM   3109  N   ALA A 204       5.916 -12.278 -22.172  1.00  0.520          N  
ATOM   3110  CA  ALA A 204       7.084 -11.416 -22.267  1.00  0.530          C  
ATOM   3111  C   ALA A 204       7.312 -10.589 -21.020  1.00  0.500          C  
ATOM   3112  O   ALA A 204       8.459 -10.430 -20.584  1.00  0.500          O  
ATOM   3113  CB  ALA A 204       6.915 -10.468 -23.424  1.00  0.740          C  
ATOM   3114  H   ALA A 204       5.169 -12.173 -22.876  1.00  0.620          H  
ATOM   3115  HA  ALA A 204       7.954 -12.048 -22.412  1.00  0.640          H  
ATOM   3116 1HB  ALA A 204       7.791  -9.834 -23.520  1.00  0.890          H  
ATOM   3117 2HB  ALA A 204       6.766 -11.007 -24.333  1.00  0.890          H  
ATOM   3118 3HB  ALA A 204       6.040  -9.868 -23.243  1.00  0.890          H  
ATOM   3119  N   ALA A 205       6.237 -10.049 -20.445  1.00  0.490          N  
ATOM   3120  CA  ALA A 205       6.374  -9.234 -19.255  1.00  0.470          C  
ATOM   3121  C   ALA A 205       6.945 -10.066 -18.139  1.00  0.440          C  
ATOM   3122  O   ALA A 205       7.860  -9.629 -17.442  1.00  0.430          O  
ATOM   3123  CB  ALA A 205       5.042  -8.672 -18.839  1.00  0.670          C  
ATOM   3124  H   ALA A 205       5.318 -10.187 -20.878  1.00  0.590          H  
ATOM   3125  HA  ALA A 205       7.067  -8.421 -19.469  1.00  0.560          H  
ATOM   3126 1HB  ALA A 205       5.155  -8.065 -17.947  1.00  0.800          H  
ATOM   3127 2HB  ALA A 205       4.630  -8.071 -19.636  1.00  0.800          H  
ATOM   3128 3HB  ALA A 205       4.388  -9.511 -18.639  1.00  0.800          H  
ATOM   3129  N   LEU A 206       6.452 -11.295 -18.006  1.00  0.450          N  
ATOM   3130  CA  LEU A 206       6.953 -12.176 -16.980  1.00  0.410          C  
ATOM   3131  C   LEU A 206       8.389 -12.589 -17.261  1.00  0.490          C  
ATOM   3132  O   LEU A 206       9.224 -12.610 -16.353  1.00  0.540          O  
ATOM   3133  CB  LEU A 206       6.010 -13.360 -16.799  1.00  0.590          C  
ATOM   3134  CG  LEU A 206       6.391 -14.405 -15.730  1.00  0.590          C  
ATOM   3135  CD1 LEU A 206       6.583 -13.757 -14.366  1.00  0.590          C  
ATOM   3136  CD2 LEU A 206       5.254 -15.376 -15.636  1.00  0.590          C  
ATOM   3137  H   LEU A 206       5.666 -11.597 -18.596  1.00  0.540          H  
ATOM   3138  HA  LEU A 206       6.947 -11.614 -16.057  1.00  0.490          H  
ATOM   3139 1HB  LEU A 206       5.023 -12.972 -16.554  1.00  0.710          H  
ATOM   3140 2HB  LEU A 206       5.934 -13.880 -17.762  1.00  0.710          H  
ATOM   3141  HG  LEU A 206       7.313 -14.923 -16.017  1.00  0.710          H  
ATOM   3142 1HD1 LEU A 206       6.827 -14.529 -13.643  1.00  0.710          H  
ATOM   3143 2HD1 LEU A 206       7.400 -13.053 -14.391  1.00  0.710          H  
ATOM   3144 3HD1 LEU A 206       5.670 -13.251 -14.069  1.00  0.710          H  
ATOM   3145 1HD2 LEU A 206       5.467 -16.141 -14.909  1.00  0.710          H  
ATOM   3146 2HD2 LEU A 206       4.357 -14.845 -15.339  1.00  0.710          H  
ATOM   3147 3HD2 LEU A 206       5.090 -15.835 -16.591  1.00  0.710          H  
ATOM   3148  N   ALA A 207       8.714 -12.875 -18.523  1.00  0.520          N  
ATOM   3149  CA  ALA A 207      10.076 -13.266 -18.840  1.00  0.620          C  
ATOM   3150  C   ALA A 207      11.041 -12.174 -18.374  1.00  0.630          C  
ATOM   3151  O   ALA A 207      12.130 -12.475 -17.879  1.00  0.710          O  
ATOM   3152  CB  ALA A 207      10.215 -13.497 -20.339  1.00  0.830          C  
ATOM   3153  H   ALA A 207       8.000 -12.881 -19.256  1.00  0.620          H  
ATOM   3154  HA  ALA A 207      10.303 -14.185 -18.303  1.00  0.740          H  
ATOM   3155 1HB  ALA A 207      11.232 -13.807 -20.573  1.00  0.990          H  
ATOM   3156 2HB  ALA A 207       9.517 -14.277 -20.644  1.00  0.990          H  
ATOM   3157 3HB  ALA A 207       9.984 -12.579 -20.871  1.00  0.990          H  
ATOM   3158  N   ALA A 208      10.644 -10.904 -18.551  1.00  0.580          N  
ATOM   3159  CA  ALA A 208      11.431  -9.776 -18.081  1.00  0.610          C  
ATOM   3160  C   ALA A 208      11.465  -9.701 -16.547  1.00  0.550          C  
ATOM   3161  O   ALA A 208      12.528  -9.479 -15.961  1.00  0.590          O  
ATOM   3162  CB  ALA A 208      10.870  -8.486 -18.635  1.00  0.840          C  
ATOM   3163  H   ALA A 208       9.769 -10.735 -19.062  1.00  0.700          H  
ATOM   3164  HA  ALA A 208      12.451  -9.910 -18.435  1.00  0.730          H  
ATOM   3165 1HB  ALA A 208      11.472  -7.647 -18.300  1.00  1.010          H  
ATOM   3166 2HB  ALA A 208      10.865  -8.527 -19.722  1.00  1.010          H  
ATOM   3167 3HB  ALA A 208       9.858  -8.372 -18.277  1.00  1.010          H  
ATOM   3168  N   LEU A 209      10.320  -9.933 -15.883  1.00  0.470          N  
ATOM   3169  CA  LEU A 209      10.256  -9.819 -14.424  1.00  0.450          C  
ATOM   3170  C   LEU A 209      11.180 -10.773 -13.730  1.00  0.430          C  
ATOM   3171  O   LEU A 209      11.845 -10.402 -12.767  1.00  0.450          O  
ATOM   3172  CB  LEU A 209       8.850 -10.120 -13.872  1.00  0.640          C  
ATOM   3173  CG  LEU A 209       7.731  -9.139 -14.159  1.00  0.640          C  
ATOM   3174  CD1 LEU A 209       6.419  -9.697 -13.660  1.00  0.640          C  
ATOM   3175  CD2 LEU A 209       7.994  -7.890 -13.499  1.00  0.640          C  
ATOM   3176  H   LEU A 209       9.459 -10.085 -16.420  1.00  0.560          H  
ATOM   3177  HA  LEU A 209      10.563  -8.821 -14.156  1.00  0.540          H  
ATOM   3178 1HB  LEU A 209       8.549 -11.073 -14.276  1.00  0.770          H  
ATOM   3179 2HB  LEU A 209       8.922 -10.229 -12.798  1.00  0.770          H  
ATOM   3180  HG  LEU A 209       7.652  -8.975 -15.210  1.00  0.770          H  
ATOM   3181 1HD1 LEU A 209       5.616  -8.990 -13.869  1.00  0.770          H  
ATOM   3182 2HD1 LEU A 209       6.193 -10.636 -14.144  1.00  0.770          H  
ATOM   3183 3HD1 LEU A 209       6.484  -9.852 -12.588  1.00  0.770          H  
ATOM   3184 1HD2 LEU A 209       7.163  -7.240 -13.736  1.00  0.770          H  
ATOM   3185 2HD2 LEU A 209       8.064  -8.041 -12.422  1.00  0.770          H  
ATOM   3186 3HD2 LEU A 209       8.910  -7.457 -13.861  1.00  0.770          H  
ATOM   3187  N   GLU A 210      11.325 -11.959 -14.278  1.00  0.460          N  
ATOM   3188  CA  GLU A 210      12.159 -12.987 -13.681  1.00  0.540          C  
ATOM   3189  C   GLU A 210      13.628 -12.593 -13.504  1.00  0.550          C  
ATOM   3190  O   GLU A 210      14.328 -13.187 -12.677  1.00  0.660          O  
ATOM   3191  CB  GLU A 210      12.063 -14.285 -14.481  1.00  0.720          C  
ATOM   3192  CG  GLU A 210      10.712 -14.946 -14.386  1.00  0.720          C  
ATOM   3193  CD  GLU A 210      10.410 -15.242 -13.009  1.00  0.720          C  
ATOM   3194  OE1 GLU A 210      11.272 -15.739 -12.334  1.00  0.720          O  
ATOM   3195  OE2 GLU A 210       9.328 -14.935 -12.573  1.00  0.720          O  
ATOM   3196  H   GLU A 210      10.739 -12.183 -15.093  1.00  0.550          H  
ATOM   3197  HA  GLU A 210      11.766 -13.177 -12.679  1.00  0.650          H  
ATOM   3198 1HB  GLU A 210      12.257 -14.070 -15.537  1.00  0.870          H  
ATOM   3199 2HB  GLU A 210      12.821 -14.987 -14.140  1.00  0.870          H  
ATOM   3200 1HG  GLU A 210       9.949 -14.291 -14.771  1.00  0.870          H  
ATOM   3201 2HG  GLU A 210      10.703 -15.864 -14.974  1.00  0.870          H  
ATOM   3202  N   SER A 211      14.115 -11.613 -14.282  1.00  0.510          N  
ATOM   3203  CA  SER A 211      15.512 -11.178 -14.197  1.00  0.580          C  
ATOM   3204  C   SER A 211      15.730 -10.100 -13.125  1.00  0.520          C  
ATOM   3205  O   SER A 211      16.859  -9.651 -12.901  1.00  0.580          O  
ATOM   3206  CB  SER A 211      15.981 -10.642 -15.538  1.00  0.780          C  
ATOM   3207  OG  SER A 211      16.000 -11.648 -16.520  1.00  0.780          O  
ATOM   3208  H   SER A 211      13.495 -11.116 -14.930  1.00  0.610          H  
ATOM   3209  HA  SER A 211      16.122 -12.041 -13.937  1.00  0.700          H  
ATOM   3210 1HB  SER A 211      15.313  -9.837 -15.852  1.00  0.940          H  
ATOM   3211 2HB  SER A 211      16.977 -10.217 -15.430  1.00  0.940          H  
ATOM   3212  HG  SER A 211      16.317 -11.229 -17.322  1.00  0.940          H  
ATOM   3213  N   LEU A 212      14.648  -9.657 -12.496  1.00  0.430          N  
ATOM   3214  CA  LEU A 212      14.667  -8.617 -11.484  1.00  0.440          C  
ATOM   3215  C   LEU A 212      14.556  -9.265 -10.101  1.00  0.330          C  
ATOM   3216  O   LEU A 212      14.044 -10.375  -9.976  1.00  0.620          O  
ATOM   3217  CB  LEU A 212      13.477  -7.683 -11.738  1.00  0.610          C  
ATOM   3218  CG  LEU A 212      13.397  -7.042 -13.109  1.00  0.610          C  
ATOM   3219  CD1 LEU A 212      12.064  -6.295 -13.215  1.00  0.610          C  
ATOM   3220  CD2 LEU A 212      14.588  -6.076 -13.298  1.00  0.610          C  
ATOM   3221  H   LEU A 212      13.742 -10.077 -12.723  1.00  0.520          H  
ATOM   3222  HA  LEU A 212      15.607  -8.082 -11.552  1.00  0.530          H  
ATOM   3223 1HB  LEU A 212      12.550  -8.230 -11.559  1.00  0.730          H  
ATOM   3224 2HB  LEU A 212      13.534  -6.877 -11.070  1.00  0.730          H  
ATOM   3225  HG  LEU A 212      13.416  -7.820 -13.879  1.00  0.730          H  
ATOM   3226 1HD1 LEU A 212      11.965  -5.852 -14.195  1.00  0.730          H  
ATOM   3227 2HD1 LEU A 212      11.252  -6.989 -13.061  1.00  0.730          H  
ATOM   3228 3HD1 LEU A 212      12.012  -5.526 -12.470  1.00  0.730          H  
ATOM   3229 1HD2 LEU A 212      14.536  -5.615 -14.266  1.00  0.730          H  
ATOM   3230 2HD2 LEU A 212      14.554  -5.303 -12.530  1.00  0.730          H  
ATOM   3231 3HD2 LEU A 212      15.526  -6.618 -13.226  1.00  0.730          H  
ATOM   3232  N   PRO A 213      14.990  -8.617  -9.011  1.00  0.440          N  
ATOM   3233  CA  PRO A 213      14.857  -9.129  -7.655  1.00  0.500          C  
ATOM   3234  C   PRO A 213      13.430  -9.005  -7.119  1.00  0.380          C  
ATOM   3235  O   PRO A 213      13.164  -8.224  -6.212  1.00  0.440          O  
ATOM   3236  CB  PRO A 213      15.871  -8.269  -6.882  1.00  0.750          C  
ATOM   3237  CG  PRO A 213      15.895  -6.953  -7.613  1.00  0.750          C  
ATOM   3238  CD  PRO A 213      15.737  -7.344  -9.105  1.00  0.750          C  
ATOM   3239  HA  PRO A 213      15.167 -10.185  -7.647  1.00  0.600          H  
ATOM   3240 1HB  PRO A 213      15.551  -8.166  -5.834  1.00  0.900          H  
ATOM   3241 2HB  PRO A 213      16.853  -8.768  -6.864  1.00  0.900          H  
ATOM   3242 1HG  PRO A 213      15.102  -6.306  -7.220  1.00  0.900          H  
ATOM   3243 2HG  PRO A 213      16.843  -6.428  -7.415  1.00  0.900          H  
ATOM   3244 1HD  PRO A 213      15.188  -6.572  -9.639  1.00  0.900          H  
ATOM   3245 2HD  PRO A 213      16.726  -7.520  -9.551  1.00  0.900          H  
ATOM   3246  N   VAL A 214      12.530  -9.784  -7.724  1.00  0.320          N  
ATOM   3247  CA  VAL A 214      11.101  -9.830  -7.398  1.00  0.280          C  
ATOM   3248  C   VAL A 214      10.734 -11.215  -6.836  1.00  0.280          C  
ATOM   3249  O   VAL A 214      11.126 -12.237  -7.393  1.00  0.320          O  
ATOM   3250  CB  VAL A 214      10.255  -9.486  -8.663  1.00  0.410          C  
ATOM   3251  CG1 VAL A 214      10.530 -10.460  -9.827  1.00  0.410          C  
ATOM   3252  CG2 VAL A 214       8.788  -9.515  -8.330  1.00  0.410          C  
ATOM   3253  H   VAL A 214      12.893 -10.369  -8.481  1.00  0.380          H  
ATOM   3254  HA  VAL A 214      10.892  -9.082  -6.635  1.00  0.340          H  
ATOM   3255  HB  VAL A 214      10.532  -8.487  -8.995  1.00  0.490          H  
ATOM   3256 1HG1 VAL A 214       9.940 -10.161 -10.684  1.00  0.490          H  
ATOM   3257 2HG1 VAL A 214      11.577 -10.435 -10.098  1.00  0.490          H  
ATOM   3258 3HG1 VAL A 214      10.258 -11.480  -9.552  1.00  0.490          H  
ATOM   3259 1HG2 VAL A 214       8.210  -9.245  -9.207  1.00  0.490          H  
ATOM   3260 2HG2 VAL A 214       8.494 -10.514  -8.013  1.00  0.490          H  
ATOM   3261 3HG2 VAL A 214       8.576  -8.809  -7.527  1.00  0.490          H  
ATOM   3262  N   ASP A 215       9.994 -11.252  -5.719  1.00  0.250          N  
ATOM   3263  CA  ASP A 215       9.584 -12.510  -5.088  1.00  0.260          C  
ATOM   3264  C   ASP A 215       8.213 -12.994  -5.558  1.00  0.240          C  
ATOM   3265  O   ASP A 215       7.988 -14.206  -5.725  1.00  0.270          O  
ATOM   3266  CB  ASP A 215       9.491 -12.310  -3.573  1.00  0.360          C  
ATOM   3267  CG  ASP A 215      10.809 -12.017  -2.853  1.00  0.360          C  
ATOM   3268  OD1 ASP A 215      11.610 -12.935  -2.668  1.00  0.360          O  
ATOM   3269  OD2 ASP A 215      11.029 -10.856  -2.501  1.00  0.360          O  
ATOM   3270  H   ASP A 215       9.673 -10.384  -5.293  1.00  0.300          H  
ATOM   3271  HA  ASP A 215      10.326 -13.273  -5.320  1.00  0.310          H  
ATOM   3272 1HB  ASP A 215       8.805 -11.487  -3.367  1.00  0.430          H  
ATOM   3273 2HB  ASP A 215       9.051 -13.202  -3.135  1.00  0.430          H  
ATOM   3274  N   VAL A 216       7.311 -12.033  -5.768  1.00  0.210          N  
ATOM   3275  CA  VAL A 216       5.939 -12.324  -6.161  1.00  0.210          C  
ATOM   3276  C   VAL A 216       5.615 -11.553  -7.448  1.00  0.210          C  
ATOM   3277  O   VAL A 216       5.848 -10.350  -7.519  1.00  0.230          O  
ATOM   3278  CB  VAL A 216       4.958 -11.871  -5.055  1.00  0.290          C  
ATOM   3279  CG1 VAL A 216       3.498 -12.251  -5.441  1.00  0.290          C  
ATOM   3280  CG2 VAL A 216       5.361 -12.375  -3.705  1.00  0.290          C  
ATOM   3281  H   VAL A 216       7.583 -11.066  -5.561  1.00  0.250          H  
ATOM   3282  HA  VAL A 216       5.838 -13.387  -6.352  1.00  0.250          H  
ATOM   3283  HB  VAL A 216       5.011 -10.831  -4.995  1.00  0.350          H  
ATOM   3284 1HG1 VAL A 216       2.815 -11.886  -4.678  1.00  0.350          H  
ATOM   3285 2HG1 VAL A 216       3.220 -11.815  -6.401  1.00  0.350          H  
ATOM   3286 3HG1 VAL A 216       3.407 -13.330  -5.510  1.00  0.350          H  
ATOM   3287 1HG2 VAL A 216       4.677 -11.977  -2.977  1.00  0.350          H  
ATOM   3288 2HG2 VAL A 216       5.351 -13.427  -3.646  1.00  0.350          H  
ATOM   3289 3HG2 VAL A 216       6.354 -12.013  -3.493  1.00  0.350          H  
ATOM   3290  N   VAL A 217       5.038 -12.211  -8.431  1.00  0.210          N  
ATOM   3291  CA  VAL A 217       4.695 -11.550  -9.686  1.00  0.220          C  
ATOM   3292  C   VAL A 217       3.199 -11.681  -9.953  1.00  0.240          C  
ATOM   3293  O   VAL A 217       2.573 -12.607  -9.448  1.00  0.320          O  
ATOM   3294  CB  VAL A 217       5.490 -12.219 -10.835  1.00  0.300          C  
ATOM   3295  CG1 VAL A 217       7.019 -12.057 -10.600  1.00  0.300          C  
ATOM   3296  CG2 VAL A 217       5.118 -13.722 -10.904  1.00  0.300          C  
ATOM   3297  H   VAL A 217       4.823 -13.196  -8.286  1.00  0.250          H  
ATOM   3298  HA  VAL A 217       4.955 -10.494  -9.625  1.00  0.260          H  
ATOM   3299  HB  VAL A 217       5.240 -11.736 -11.774  1.00  0.360          H  
ATOM   3300 1HG1 VAL A 217       7.574 -12.524 -11.422  1.00  0.360          H  
ATOM   3301 2HG1 VAL A 217       7.264 -11.002 -10.557  1.00  0.360          H  
ATOM   3302 3HG1 VAL A 217       7.304 -12.533  -9.663  1.00  0.360          H  
ATOM   3303 1HG2 VAL A 217       5.661 -14.200 -11.697  1.00  0.360          H  
ATOM   3304 2HG2 VAL A 217       5.371 -14.208  -9.967  1.00  0.360          H  
ATOM   3305 3HG2 VAL A 217       4.054 -13.838 -11.088  1.00  0.360          H  
ATOM   3306  N   GLY A 218       2.635 -10.821 -10.791  1.00  0.240          N  
ATOM   3307  CA  GLY A 218       1.218 -10.973 -11.091  1.00  0.270          C  
ATOM   3308  C   GLY A 218       0.642  -9.930 -12.035  1.00  0.270          C  
ATOM   3309  O   GLY A 218       1.362  -9.261 -12.786  1.00  0.270          O  
ATOM   3310  H   GLY A 218       3.175 -10.023 -11.126  1.00  0.290          H  
ATOM   3311 1HA  GLY A 218       1.035 -11.968 -11.497  1.00  0.320          H  
ATOM   3312 2HA  GLY A 218       0.674 -10.918 -10.150  1.00  0.320          H  
ATOM   3313  N   MET A 219      -0.679  -9.837 -12.004  1.00  0.280          N  
ATOM   3314  CA  MET A 219      -1.442  -8.931 -12.862  1.00  0.300          C  
ATOM   3315  C   MET A 219      -2.537  -8.217 -12.114  1.00  0.270          C  
ATOM   3316  O   MET A 219      -3.162  -8.788 -11.212  1.00  0.300          O  
ATOM   3317  CB  MET A 219      -2.060  -9.676 -14.041  1.00  0.410          C  
ATOM   3318  CG  MET A 219      -3.031  -8.834 -14.920  1.00  0.410          C  
ATOM   3319  SD  MET A 219      -3.677  -9.691 -16.319  1.00  0.410          S  
ATOM   3320  CE  MET A 219      -4.915  -8.488 -16.829  1.00  0.410          C  
ATOM   3321  H   MET A 219      -1.152 -10.450 -11.327  1.00  0.340          H  
ATOM   3322  HA  MET A 219      -0.764  -8.174 -13.240  1.00  0.360          H  
ATOM   3323 1HB  MET A 219      -1.257  -9.974 -14.681  1.00  0.490          H  
ATOM   3324 2HB  MET A 219      -2.569 -10.569 -13.690  1.00  0.490          H  
ATOM   3325 1HG  MET A 219      -3.875  -8.495 -14.361  1.00  0.490          H  
ATOM   3326 2HG  MET A 219      -2.521  -7.959 -15.278  1.00  0.490          H  
ATOM   3327 1HE  MET A 219      -5.443  -8.844 -17.714  1.00  0.490          H  
ATOM   3328 2HE  MET A 219      -5.638  -8.332 -16.022  1.00  0.490          H  
ATOM   3329 3HE  MET A 219      -4.438  -7.540 -17.062  1.00  0.490          H  
ATOM   3330  N   ASN A 220      -2.811  -6.989 -12.543  1.00  0.290          N  
ATOM   3331  CA  ASN A 220      -3.898  -6.252 -11.928  1.00  0.360          C  
ATOM   3332  C   ASN A 220      -4.606  -5.254 -12.839  1.00  0.390          C  
ATOM   3333  O   ASN A 220      -4.005  -4.686 -13.762  1.00  0.490          O  
ATOM   3334  CB  ASN A 220      -3.398  -5.496 -10.718  1.00  0.480          C  
ATOM   3335  CG  ASN A 220      -2.496  -4.334 -11.077  1.00  0.480          C  
ATOM   3336  OD1 ASN A 220      -1.308  -4.434 -11.455  1.00  0.480          O  
ATOM   3337  ND2 ASN A 220      -3.081  -3.181 -10.956  1.00  0.480          N  
ATOM   3338  H   ASN A 220      -2.240  -6.605 -13.303  1.00  0.350          H  
ATOM   3339  HA  ASN A 220      -4.648  -6.971 -11.610  1.00  0.430          H  
ATOM   3340 1HB  ASN A 220      -4.247  -5.112 -10.147  1.00  0.570          H  
ATOM   3341 2HB  ASN A 220      -2.863  -6.176 -10.071  1.00  0.570          H  
ATOM   3342 1HD2 ASN A 220      -2.609  -2.312 -11.157  1.00  0.570          H  
ATOM   3343 2HD2 ASN A 220      -4.024  -3.132 -10.625  1.00  0.570          H  
ATOM   3344  N   CYS A 221      -5.862  -4.989 -12.471  1.00  0.340          N  
ATOM   3345  CA  CYS A 221      -6.754  -3.982 -13.057  1.00  0.430          C  
ATOM   3346  C   CYS A 221      -6.901  -4.092 -14.578  1.00  0.460          C  
ATOM   3347  O   CYS A 221      -6.514  -5.094 -15.188  1.00  0.740          O  
ATOM   3348  CB  CYS A 221      -6.226  -2.583 -12.701  1.00  0.570          C  
ATOM   3349  SG  CYS A 221      -6.222  -2.238 -10.913  1.00  0.570          S  
ATOM   3350  H   CYS A 221      -6.219  -5.536 -11.685  1.00  0.410          H  
ATOM   3351  HA  CYS A 221      -7.730  -4.097 -12.608  1.00  0.520          H  
ATOM   3352 1HB  CYS A 221      -5.208  -2.471 -13.070  1.00  0.680          H  
ATOM   3353 2HB  CYS A 221      -6.830  -1.824 -13.184  1.00  0.680          H  
ATOM   3354  N   ALA A 222      -7.623  -3.119 -15.168  1.00  0.910          N  
ATOM   3355  CA  ALA A 222      -8.000  -2.907 -16.594  1.00  1.160          C  
ATOM   3356  C   ALA A 222      -8.978  -3.931 -17.173  1.00  0.830          C  
ATOM   3357  O   ALA A 222      -9.713  -3.617 -18.115  1.00  1.300          O  
ATOM   3358  CB  ALA A 222      -6.769  -2.909 -17.482  1.00  1.520          C  
ATOM   3359  H   ALA A 222      -7.941  -2.380 -14.554  1.00  1.090          H  
ATOM   3360  HA  ALA A 222      -8.476  -1.929 -16.656  1.00  1.390          H  
ATOM   3361 1HB  ALA A 222      -7.058  -2.698 -18.515  1.00  1.830          H  
ATOM   3362 2HB  ALA A 222      -6.093  -2.145 -17.139  1.00  1.830          H  
ATOM   3363 3HB  ALA A 222      -6.285  -3.887 -17.443  1.00  1.830          H  
ATOM   3364  N   THR A 223      -9.042  -5.108 -16.587  1.00  0.540          N  
ATOM   3365  CA  THR A 223     -10.010  -6.111 -16.961  1.00  0.600          C  
ATOM   3366  C   THR A 223     -10.499  -6.760 -15.679  1.00  0.610          C  
ATOM   3367  O   THR A 223      -9.839  -6.654 -14.635  1.00  0.980          O  
ATOM   3368  CB  THR A 223      -9.425  -7.217 -17.857  1.00  0.820          C  
ATOM   3369  OG1 THR A 223      -8.577  -8.070 -17.066  1.00  0.820          O  
ATOM   3370  CG2 THR A 223      -8.579  -6.627 -19.019  1.00  0.820          C  
ATOM   3371  H   THR A 223      -8.336  -5.319 -15.887  1.00  0.650          H  
ATOM   3372  HA  THR A 223     -10.857  -5.641 -17.460  1.00  0.720          H  
ATOM   3373  HB  THR A 223     -10.238  -7.783 -18.267  1.00  0.980          H  
ATOM   3374  HG1 THR A 223      -9.143  -8.657 -16.526  1.00  0.980          H  
ATOM   3375 1HG2 THR A 223      -8.188  -7.435 -19.629  1.00  0.980          H  
ATOM   3376 2HG2 THR A 223      -9.202  -5.977 -19.632  1.00  0.980          H  
ATOM   3377 3HG2 THR A 223      -7.742  -6.055 -18.619  1.00  0.980          H  
ATOM   3378  N   GLY A 224     -11.607  -7.483 -15.762  1.00  0.490          N  
ATOM   3379  CA  GLY A 224     -12.082  -8.263 -14.633  1.00  0.460          C  
ATOM   3380  C   GLY A 224     -11.587  -9.701 -14.810  1.00  0.400          C  
ATOM   3381  O   GLY A 224     -10.818  -9.972 -15.750  1.00  0.420          O  
ATOM   3382  H   GLY A 224     -12.111  -7.505 -16.636  1.00  0.590          H  
ATOM   3383 1HA  GLY A 224     -11.697  -7.835 -13.713  1.00  0.550          H  
ATOM   3384 2HA  GLY A 224     -13.167  -8.230 -14.595  1.00  0.550          H  
ATOM   3385  N   PRO A 225     -12.066 -10.652 -13.980  1.00  0.390          N  
ATOM   3386  CA  PRO A 225     -11.736 -12.068 -13.975  1.00  0.400          C  
ATOM   3387  C   PRO A 225     -12.061 -12.728 -15.308  1.00  0.440          C  
ATOM   3388  O   PRO A 225     -11.454 -13.724 -15.717  1.00  0.530          O  
ATOM   3389  CB  PRO A 225     -12.631 -12.597 -12.891  1.00  0.600          C  
ATOM   3390  CG  PRO A 225     -12.908 -11.449 -11.992  1.00  0.600          C  
ATOM   3391  CD  PRO A 225     -12.976 -10.271 -12.906  1.00  0.600          C  
ATOM   3392  HA  PRO A 225     -10.703 -12.177 -13.699  1.00  0.480          H  
ATOM   3393 1HB  PRO A 225     -13.533 -12.998 -13.349  1.00  0.720          H  
ATOM   3394 2HB  PRO A 225     -12.119 -13.408 -12.395  1.00  0.720          H  
ATOM   3395 1HG  PRO A 225     -13.853 -11.611 -11.449  1.00  0.720          H  
ATOM   3396 2HG  PRO A 225     -12.123 -11.364 -11.230  1.00  0.720          H  
ATOM   3397 1HD  PRO A 225     -13.987 -10.108 -13.287  1.00  0.720          H  
ATOM   3398 2HD  PRO A 225     -12.600  -9.442 -12.365  1.00  0.720          H  
ATOM   3399  N   ASP A 226     -12.980 -12.076 -16.020  1.00  0.510          N  
ATOM   3400  CA  ASP A 226     -13.485 -12.420 -17.333  1.00  0.700          C  
ATOM   3401  C   ASP A 226     -12.336 -12.667 -18.301  1.00  0.660          C  
ATOM   3402  O   ASP A 226     -12.448 -13.456 -19.240  1.00  0.930          O  
ATOM   3403  CB  ASP A 226     -14.271 -11.220 -17.872  1.00  0.900          C  
ATOM   3404  CG  ASP A 226     -15.544 -10.892 -17.113  1.00  0.900          C  
ATOM   3405  OD1 ASP A 226     -16.005 -11.692 -16.351  1.00  0.900          O  
ATOM   3406  OD2 ASP A 226     -16.017  -9.797 -17.284  1.00  0.900          O  
ATOM   3407  H   ASP A 226     -13.431 -11.286 -15.589  1.00  0.610          H  
ATOM   3408  HA  ASP A 226     -14.109 -13.311 -17.259  1.00  0.840          H  
ATOM   3409 1HB  ASP A 226     -13.630 -10.342 -17.854  1.00  1.080          H  
ATOM   3410 2HB  ASP A 226     -14.530 -11.405 -18.915  1.00  1.080          H  
ATOM   3411  N   LEU A 227     -11.261 -11.901 -18.107  1.00  0.510          N  
ATOM   3412  CA  LEU A 227     -10.078 -11.938 -18.938  1.00  0.490          C  
ATOM   3413  C   LEU A 227      -8.904 -12.535 -18.161  1.00  0.450          C  
ATOM   3414  O   LEU A 227      -8.067 -13.244 -18.736  1.00  0.450          O  
ATOM   3415  CB  LEU A 227      -9.711 -10.509 -19.353  1.00  0.690          C  
ATOM   3416  CG  LEU A 227     -10.415  -9.831 -20.609  1.00  0.690          C  
ATOM   3417  CD1 LEU A 227     -10.122 -10.619 -21.863  1.00  0.690          C  
ATOM   3418  CD2 LEU A 227     -11.917  -9.703 -20.396  1.00  0.690          C  
ATOM   3419  H   LEU A 227     -11.256 -11.276 -17.304  1.00  0.610          H  
ATOM   3420  HA  LEU A 227     -10.272 -12.571 -19.798  1.00  0.590          H  
ATOM   3421 1HB  LEU A 227      -9.933  -9.911 -18.500  1.00  0.830          H  
ATOM   3422 2HB  LEU A 227      -8.637 -10.459 -19.510  1.00  0.830          H  
ATOM   3423  HG  LEU A 227     -10.006  -8.840 -20.732  1.00  0.830          H  
ATOM   3424 1HD1 LEU A 227     -10.578 -10.128 -22.716  1.00  0.830          H  
ATOM   3425 2HD1 LEU A 227      -9.051 -10.671 -22.013  1.00  0.830          H  
ATOM   3426 3HD1 LEU A 227     -10.526 -11.622 -21.784  1.00  0.830          H  
ATOM   3427 1HD2 LEU A 227     -12.361  -9.209 -21.261  1.00  0.830          H  
ATOM   3428 2HD2 LEU A 227     -12.360 -10.683 -20.291  1.00  0.830          H  
ATOM   3429 3HD2 LEU A 227     -12.117  -9.113 -19.505  1.00  0.830          H  
ATOM   3430  N   MET A 228      -8.867 -12.258 -16.848  1.00  0.460          N  
ATOM   3431  CA  MET A 228      -7.761 -12.663 -15.989  1.00  0.490          C  
ATOM   3432  C   MET A 228      -7.476 -14.165 -16.001  1.00  0.450          C  
ATOM   3433  O   MET A 228      -6.316 -14.549 -16.042  1.00  0.450          O  
ATOM   3434  CB  MET A 228      -8.057 -12.252 -14.552  1.00  0.670          C  
ATOM   3435  CG  MET A 228      -6.964 -12.478 -13.478  1.00  0.670          C  
ATOM   3436  SD  MET A 228      -5.462 -11.525 -13.631  1.00  0.670          S  
ATOM   3437  CE  MET A 228      -5.963  -9.987 -12.842  1.00  0.670          C  
ATOM   3438  H   MET A 228      -9.607 -11.681 -16.449  1.00  0.550          H  
ATOM   3439  HA  MET A 228      -6.869 -12.141 -16.328  1.00  0.590          H  
ATOM   3440 1HB  MET A 228      -8.426 -11.225 -14.515  1.00  0.810          H  
ATOM   3441 2HB  MET A 228      -8.837 -12.894 -14.236  1.00  0.810          H  
ATOM   3442 1HG  MET A 228      -7.400 -12.218 -12.523  1.00  0.810          H  
ATOM   3443 2HG  MET A 228      -6.709 -13.527 -13.437  1.00  0.810          H  
ATOM   3444 1HE  MET A 228      -5.148  -9.302 -12.817  1.00  0.810          H  
ATOM   3445 2HE  MET A 228      -6.782  -9.541 -13.395  1.00  0.810          H  
ATOM   3446 3HE  MET A 228      -6.268 -10.187 -11.828  1.00  0.810          H  
ATOM   3447  N   ASP A 229      -8.474 -15.059 -16.000  1.00  0.470          N  
ATOM   3448  CA  ASP A 229      -8.049 -16.473 -15.887  1.00  0.510          C  
ATOM   3449  C   ASP A 229      -7.127 -16.940 -17.026  1.00  0.470          C  
ATOM   3450  O   ASP A 229      -6.162 -17.678 -16.788  1.00  0.490          O  
ATOM   3451  CB  ASP A 229      -9.241 -17.413 -15.854  1.00  0.700          C  
ATOM   3452  CG  ASP A 229     -10.129 -17.338 -17.096  1.00  0.700          C  
ATOM   3453  OD1 ASP A 229      -9.962 -16.433 -17.900  1.00  0.700          O  
ATOM   3454  OD2 ASP A 229     -10.927 -18.234 -17.251  1.00  0.700          O  
ATOM   3455  H   ASP A 229      -9.462 -14.769 -16.018  1.00  0.560          H  
ATOM   3456  HA  ASP A 229      -7.504 -16.581 -14.951  1.00  0.610          H  
ATOM   3457 1HB  ASP A 229      -8.889 -18.432 -15.753  1.00  0.840          H  
ATOM   3458 2HB  ASP A 229      -9.832 -17.188 -14.989  1.00  0.840          H  
ATOM   3459  N   SER A 230      -7.383 -16.446 -18.226  1.00  0.510          N  
ATOM   3460  CA  SER A 230      -6.557 -16.748 -19.390  1.00  0.520          C  
ATOM   3461  C   SER A 230      -5.150 -16.190 -19.181  1.00  0.490          C  
ATOM   3462  O   SER A 230      -4.142 -16.875 -19.415  1.00  0.570          O  
ATOM   3463  CB  SER A 230      -7.181 -16.182 -20.643  1.00  0.720          C  
ATOM   3464  OG  SER A 230      -6.404 -16.470 -21.777  1.00  0.720          O  
ATOM   3465  H   SER A 230      -8.261 -15.916 -18.304  1.00  0.610          H  
ATOM   3466  HA  SER A 230      -6.489 -17.831 -19.494  1.00  0.620          H  
ATOM   3467 1HB  SER A 230      -8.181 -16.598 -20.761  1.00  0.870          H  
ATOM   3468 2HB  SER A 230      -7.289 -15.103 -20.535  1.00  0.870          H  
ATOM   3469  HG  SER A 230      -6.881 -16.097 -22.520  1.00  0.870          H  
ATOM   3470  N   LYS A 231      -5.088 -14.942 -18.699  1.00  0.480          N  
ATOM   3471  CA  LYS A 231      -3.816 -14.263 -18.441  1.00  0.480          C  
ATOM   3472  C   LYS A 231      -3.029 -15.045 -17.375  1.00  0.450          C  
ATOM   3473  O   LYS A 231      -1.810 -15.220 -17.497  1.00  0.470          O  
ATOM   3474  CB  LYS A 231      -4.087 -12.823 -18.003  1.00  0.670          C  
ATOM   3475  CG  LYS A 231      -4.341 -11.759 -19.150  1.00  0.670          C  
ATOM   3476  CD  LYS A 231      -5.201 -12.285 -20.312  1.00  0.670          C  
ATOM   3477  CE  LYS A 231      -5.735 -11.156 -21.204  1.00  0.670          C  
ATOM   3478  NZ  LYS A 231      -6.308 -11.684 -22.488  1.00  0.670          N  
ATOM   3479  H   LYS A 231      -5.978 -14.445 -18.557  1.00  0.580          H  
ATOM   3480  HA  LYS A 231      -3.228 -14.245 -19.351  1.00  0.580          H  
ATOM   3481 1HB  LYS A 231      -4.931 -12.805 -17.337  1.00  0.810          H  
ATOM   3482 2HB  LYS A 231      -3.235 -12.475 -17.440  1.00  0.810          H  
ATOM   3483 1HG  LYS A 231      -4.875 -10.919 -18.730  1.00  0.810          H  
ATOM   3484 2HG  LYS A 231      -3.397 -11.395 -19.537  1.00  0.810          H  
ATOM   3485 1HD  LYS A 231      -4.615 -12.975 -20.926  1.00  0.810          H  
ATOM   3486 2HD  LYS A 231      -6.050 -12.805 -19.932  1.00  0.810          H  
ATOM   3487 1HE  LYS A 231      -6.523 -10.641 -20.661  1.00  0.810          H  
ATOM   3488 2HE  LYS A 231      -4.951 -10.449 -21.422  1.00  0.810          H  
ATOM   3489 1HZ  LYS A 231      -6.707 -10.908 -23.060  1.00  0.810          H  
ATOM   3490 2HZ  LYS A 231      -5.599 -12.159 -23.030  1.00  0.810          H  
ATOM   3491 3HZ  LYS A 231      -7.039 -12.334 -22.276  1.00  0.810          H  
ATOM   3492  N   VAL A 232      -3.746 -15.562 -16.373  1.00  0.450          N  
ATOM   3493  CA  VAL A 232      -3.174 -16.353 -15.295  1.00  0.480          C  
ATOM   3494  C   VAL A 232      -2.502 -17.591 -15.805  1.00  0.450          C  
ATOM   3495  O   VAL A 232      -1.393 -17.909 -15.371  1.00  0.460          O  
ATOM   3496  CB  VAL A 232      -4.216 -16.732 -14.243  1.00  0.660          C  
ATOM   3497  CG1 VAL A 232      -3.658 -17.721 -13.317  1.00  0.660          C  
ATOM   3498  CG2 VAL A 232      -4.578 -15.526 -13.471  1.00  0.660          C  
ATOM   3499  H   VAL A 232      -4.745 -15.345 -16.359  1.00  0.540          H  
ATOM   3500  HA  VAL A 232      -2.426 -15.749 -14.800  1.00  0.580          H  
ATOM   3501  HB  VAL A 232      -5.082 -17.152 -14.717  1.00  0.790          H  
ATOM   3502 1HG1 VAL A 232      -4.414 -17.971 -12.575  1.00  0.790          H  
ATOM   3503 2HG1 VAL A 232      -3.386 -18.603 -13.847  1.00  0.790          H  
ATOM   3504 3HG1 VAL A 232      -2.777 -17.307 -12.843  1.00  0.790          H  
ATOM   3505 1HG2 VAL A 232      -5.315 -15.771 -12.707  1.00  0.790          H  
ATOM   3506 2HG2 VAL A 232      -3.676 -15.152 -13.012  1.00  0.790          H  
ATOM   3507 3HG2 VAL A 232      -4.972 -14.783 -14.124  1.00  0.790          H  
ATOM   3508  N   ARG A 233      -3.166 -18.314 -16.706  1.00  0.470          N  
ATOM   3509  CA  ARG A 233      -2.543 -19.499 -17.251  1.00  0.510          C  
ATOM   3510  C   ARG A 233      -1.193 -19.153 -17.847  1.00  0.470          C  
ATOM   3511  O   ARG A 233      -0.197 -19.820 -17.548  1.00  0.470          O  
ATOM   3512  CB  ARG A 233      -3.397 -20.134 -18.333  1.00  0.700          C  
ATOM   3513  CG  ARG A 233      -2.799 -21.416 -18.906  1.00  0.700          C  
ATOM   3514  CD  ARG A 233      -3.688 -22.088 -19.885  1.00  0.700          C  
ATOM   3515  NE  ARG A 233      -3.950 -21.301 -21.096  1.00  0.700          N  
ATOM   3516  CZ  ARG A 233      -3.136 -21.189 -22.182  1.00  0.700          C  
ATOM   3517  NH1 ARG A 233      -1.958 -21.787 -22.245  1.00  0.700          N  
ATOM   3518  NH2 ARG A 233      -3.551 -20.469 -23.212  1.00  0.700          N  
ATOM   3519  H   ARG A 233      -4.126 -18.040 -16.947  1.00  0.560          H  
ATOM   3520  HA  ARG A 233      -2.397 -20.217 -16.447  1.00  0.610          H  
ATOM   3521 1HB  ARG A 233      -4.390 -20.319 -17.971  1.00  0.840          H  
ATOM   3522 2HB  ARG A 233      -3.491 -19.429 -19.161  1.00  0.840          H  
ATOM   3523 1HG  ARG A 233      -1.869 -21.171 -19.417  1.00  0.840          H  
ATOM   3524 2HG  ARG A 233      -2.585 -22.113 -18.098  1.00  0.840          H  
ATOM   3525 1HD  ARG A 233      -3.228 -23.031 -20.182  1.00  0.840          H  
ATOM   3526 2HD  ARG A 233      -4.643 -22.296 -19.406  1.00  0.840          H  
ATOM   3527  HE  ARG A 233      -4.838 -20.817 -21.141  1.00  0.840          H  
ATOM   3528 1HH1 ARG A 233      -1.582 -22.345 -21.463  1.00  0.840          H  
ATOM   3529 2HH1 ARG A 233      -1.383 -21.682 -23.065  1.00  0.840          H  
ATOM   3530 1HH2 ARG A 233      -4.448 -20.005 -23.170  1.00  0.840          H  
ATOM   3531 2HH2 ARG A 233      -2.982 -20.390 -24.046  1.00  0.840          H  
ATOM   3532  N   TYR A 234      -1.146 -18.080 -18.648  1.00  0.500          N  
ATOM   3533  CA  TYR A 234       0.104 -17.699 -19.294  1.00  0.580          C  
ATOM   3534  C   TYR A 234       1.198 -17.388 -18.289  1.00  0.540          C  
ATOM   3535  O   TYR A 234       2.357 -17.744 -18.499  1.00  0.570          O  
ATOM   3536  CB  TYR A 234      -0.089 -16.482 -20.196  1.00  0.780          C  
ATOM   3537  CG  TYR A 234      -0.839 -16.769 -21.454  1.00  0.780          C  
ATOM   3538  CD1 TYR A 234      -2.061 -16.174 -21.670  1.00  0.780          C  
ATOM   3539  CD2 TYR A 234      -0.313 -17.630 -22.393  1.00  0.780          C  
ATOM   3540  CE1 TYR A 234      -2.759 -16.425 -22.821  1.00  0.780          C  
ATOM   3541  CE2 TYR A 234      -1.004 -17.885 -23.549  1.00  0.780          C  
ATOM   3542  CZ  TYR A 234      -2.226 -17.284 -23.769  1.00  0.780          C  
ATOM   3543  OH  TYR A 234      -2.918 -17.536 -24.935  1.00  0.780          O  
ATOM   3544  H   TYR A 234      -2.019 -17.574 -18.853  1.00  0.600          H  
ATOM   3545  HA  TYR A 234       0.444 -18.542 -19.894  1.00  0.700          H  
ATOM   3546 1HB  TYR A 234      -0.627 -15.708 -19.652  1.00  0.940          H  
ATOM   3547 2HB  TYR A 234       0.880 -16.068 -20.459  1.00  0.940          H  
ATOM   3548  HD1 TYR A 234      -2.471 -15.504 -20.936  1.00  0.940          H  
ATOM   3549  HD2 TYR A 234       0.654 -18.106 -22.221  1.00  0.940          H  
ATOM   3550  HE1 TYR A 234      -3.724 -15.946 -22.983  1.00  0.940          H  
ATOM   3551  HE2 TYR A 234      -0.585 -18.561 -24.294  1.00  0.940          H  
ATOM   3552  HH  TYR A 234      -3.732 -17.021 -24.941  1.00  0.940          H  
ATOM   3553  N   PHE A 235       0.845 -16.717 -17.197  1.00  0.570          N  
ATOM   3554  CA  PHE A 235       1.849 -16.381 -16.205  1.00  0.680          C  
ATOM   3555  C   PHE A 235       2.343 -17.618 -15.461  1.00  0.640          C  
ATOM   3556  O   PHE A 235       3.546 -17.823 -15.296  1.00  0.770          O  
ATOM   3557  CB  PHE A 235       1.273 -15.446 -15.138  1.00  0.910          C  
ATOM   3558  CG  PHE A 235       0.812 -14.129 -15.648  1.00  0.910          C  
ATOM   3559  CD1 PHE A 235      -0.420 -13.666 -15.242  1.00  0.910          C  
ATOM   3560  CD2 PHE A 235       1.545 -13.364 -16.541  1.00  0.910          C  
ATOM   3561  CE1 PHE A 235      -0.928 -12.515 -15.712  1.00  0.910          C  
ATOM   3562  CE2 PHE A 235       1.030 -12.182 -17.004  1.00  0.910          C  
ATOM   3563  CZ  PHE A 235      -0.216 -11.769 -16.594  1.00  0.910          C  
ATOM   3564  H   PHE A 235      -0.122 -16.378 -17.113  1.00  0.680          H  
ATOM   3565  HA  PHE A 235       2.685 -15.920 -16.717  1.00  0.820          H  
ATOM   3566 1HB  PHE A 235       0.419 -15.940 -14.670  1.00  1.090          H  
ATOM   3567 2HB  PHE A 235       2.015 -15.274 -14.360  1.00  1.090          H  
ATOM   3568  HD1 PHE A 235      -0.991 -14.245 -14.545  1.00  1.090          H  
ATOM   3569  HD2 PHE A 235       2.524 -13.693 -16.891  1.00  1.090          H  
ATOM   3570  HE1 PHE A 235      -1.915 -12.193 -15.387  1.00  1.090          H  
ATOM   3571  HE2 PHE A 235       1.605 -11.580 -17.707  1.00  1.090          H  
ATOM   3572  HZ  PHE A 235      -0.639 -10.855 -16.965  1.00  1.090          H  
ATOM   3573  N   ALA A 236       1.423 -18.474 -15.020  1.00  0.540          N  
ATOM   3574  CA  ALA A 236       1.810 -19.636 -14.226  1.00  0.600          C  
ATOM   3575  C   ALA A 236       2.777 -20.538 -14.997  1.00  0.550          C  
ATOM   3576  O   ALA A 236       3.786 -20.996 -14.453  1.00  0.620          O  
ATOM   3577  CB  ALA A 236       0.566 -20.409 -13.825  1.00  0.820          C  
ATOM   3578  H   ALA A 236       0.432 -18.298 -15.211  1.00  0.650          H  
ATOM   3579  HA  ALA A 236       2.317 -19.281 -13.331  1.00  0.720          H  
ATOM   3580 1HB  ALA A 236       0.836 -21.254 -13.214  1.00  0.980          H  
ATOM   3581 2HB  ALA A 236      -0.103 -19.757 -13.261  1.00  0.980          H  
ATOM   3582 3HB  ALA A 236       0.054 -20.757 -14.724  1.00  0.980          H  
ATOM   3583  N   GLU A 237       2.542 -20.674 -16.299  1.00  0.490          N  
ATOM   3584  CA  GLU A 237       3.354 -21.503 -17.182  1.00  0.530          C  
ATOM   3585  C   GLU A 237       4.812 -21.059 -17.296  1.00  0.490          C  
ATOM   3586  O   GLU A 237       5.641 -21.821 -17.799  1.00  0.560          O  
ATOM   3587  CB  GLU A 237       2.725 -21.579 -18.576  1.00  0.730          C  
ATOM   3588  CG  GLU A 237       1.433 -22.414 -18.653  1.00  0.730          C  
ATOM   3589  CD  GLU A 237       0.790 -22.387 -20.024  1.00  0.730          C  
ATOM   3590  OE1 GLU A 237       1.297 -21.696 -20.878  1.00  0.730          O  
ATOM   3591  OE2 GLU A 237      -0.212 -23.052 -20.213  1.00  0.730          O  
ATOM   3592  H   GLU A 237       1.695 -20.242 -16.689  1.00  0.590          H  
ATOM   3593  HA  GLU A 237       3.357 -22.515 -16.772  1.00  0.640          H  
ATOM   3594 1HB  GLU A 237       2.487 -20.566 -18.912  1.00  0.870          H  
ATOM   3595 2HB  GLU A 237       3.446 -21.997 -19.279  1.00  0.870          H  
ATOM   3596 1HG  GLU A 237       1.686 -23.446 -18.410  1.00  0.870          H  
ATOM   3597 2HG  GLU A 237       0.728 -22.069 -17.908  1.00  0.870          H  
ATOM   3598  N   HIS A 238       5.131 -19.814 -16.933  1.00  0.470          N  
ATOM   3599  CA  HIS A 238       6.512 -19.375 -17.036  1.00  0.570          C  
ATOM   3600  C   HIS A 238       7.179 -18.986 -15.722  1.00  0.600          C  
ATOM   3601  O   HIS A 238       8.237 -18.356 -15.772  1.00  0.870          O  
ATOM   3602  CB  HIS A 238       6.663 -18.209 -18.005  1.00  0.760          C  
ATOM   3603  CG  HIS A 238       6.355 -18.530 -19.395  1.00  0.760          C  
ATOM   3604  ND1 HIS A 238       7.168 -19.328 -20.177  1.00  0.760          N  
ATOM   3605  CD2 HIS A 238       5.342 -18.150 -20.171  1.00  0.760          C  
ATOM   3606  CE1 HIS A 238       6.649 -19.422 -21.379  1.00  0.760          C  
ATOM   3607  NE2 HIS A 238       5.543 -18.711 -21.406  1.00  0.760          N  
ATOM   3608  H   HIS A 238       4.431 -19.192 -16.512  1.00  0.560          H  
ATOM   3609  HA  HIS A 238       7.107 -20.188 -17.446  1.00  0.680          H  
ATOM   3610 1HB  HIS A 238       5.998 -17.428 -17.711  1.00  0.910          H  
ATOM   3611 2HB  HIS A 238       7.674 -17.814 -17.962  1.00  0.910          H  
ATOM   3612  HD2 HIS A 238       4.522 -17.508 -19.864  1.00  0.910          H  
ATOM   3613  HE1 HIS A 238       7.069 -19.985 -22.211  1.00  0.910          H  
ATOM   3614  HE2 HIS A 238       4.919 -18.579 -22.211  1.00  0.910          H  
ATOM   3615  N   SER A 239       6.608 -19.315 -14.548  1.00  0.490          N  
ATOM   3616  CA  SER A 239       7.346 -18.932 -13.337  1.00  0.570          C  
ATOM   3617  C   SER A 239       7.011 -19.645 -12.039  1.00  0.520          C  
ATOM   3618  O   SER A 239       5.850 -19.813 -11.673  1.00  0.630          O  
ATOM   3619  CB  SER A 239       7.240 -17.460 -13.072  1.00  0.770          C  
ATOM   3620  OG  SER A 239       7.931 -17.162 -11.908  1.00  0.770          O  
ATOM   3621  H   SER A 239       5.716 -19.822 -14.489  1.00  0.590          H  
ATOM   3622  HA  SER A 239       8.395 -19.134 -13.531  1.00  0.680          H  
ATOM   3623 1HB  SER A 239       7.669 -16.895 -13.897  1.00  0.920          H  
ATOM   3624 2HB  SER A 239       6.199 -17.169 -12.969  1.00  0.920          H  
ATOM   3625  HG  SER A 239       8.231 -16.226 -12.009  1.00  0.920          H  
ATOM   3626  N   THR A 240       8.062 -19.964 -11.275  1.00  0.680          N  
ATOM   3627  CA  THR A 240       7.948 -20.580  -9.956  1.00  0.820          C  
ATOM   3628  C   THR A 240       7.993 -19.535  -8.854  1.00  0.670          C  
ATOM   3629  O   THR A 240       8.091 -19.869  -7.673  1.00  0.820          O  
ATOM   3630  CB  THR A 240       9.017 -21.659  -9.709  1.00  1.090          C  
ATOM   3631  OG1 THR A 240      10.327 -21.089  -9.856  1.00  1.090          O  
ATOM   3632  CG2 THR A 240       8.812 -22.823 -10.676  1.00  1.090          C  
ATOM   3633  H   THR A 240       8.997 -19.795 -11.642  1.00  0.820          H  
ATOM   3634  HA  THR A 240       6.980 -21.073  -9.890  1.00  0.980          H  
ATOM   3635  HB  THR A 240       8.919 -22.032  -8.694  1.00  1.310          H  
ATOM   3636  HG1 THR A 240      10.534 -20.569  -9.075  1.00  1.310          H  
ATOM   3637 1HG2 THR A 240       9.561 -23.588 -10.486  1.00  1.310          H  
ATOM   3638 2HG2 THR A 240       7.815 -23.245 -10.534  1.00  1.310          H  
ATOM   3639 3HG2 THR A 240       8.903 -22.486 -11.681  1.00  1.310          H  
ATOM   3640  N   ARG A 241       7.929 -18.267  -9.239  1.00  0.480          N  
ATOM   3641  CA  ARG A 241       7.869 -17.169  -8.288  1.00  0.430          C  
ATOM   3642  C   ARG A 241       6.469 -17.255  -7.737  1.00  0.370          C  
ATOM   3643  O   ARG A 241       5.654 -18.022  -8.253  1.00  0.400          O  
ATOM   3644  CB  ARG A 241       8.079 -15.802  -8.926  1.00  0.620          C  
ATOM   3645  CG  ARG A 241       9.397 -15.557  -9.610  1.00  0.620          C  
ATOM   3646  CD  ARG A 241      10.541 -15.358  -8.714  1.00  0.620          C  
ATOM   3647  NE  ARG A 241      11.720 -15.002  -9.513  1.00  0.620          N  
ATOM   3648  CZ  ARG A 241      12.944 -14.683  -9.036  1.00  0.620          C  
ATOM   3649  NH1 ARG A 241      13.167 -14.681  -7.732  1.00  0.620          N  
ATOM   3650  NH2 ARG A 241      13.938 -14.364  -9.874  1.00  0.620          N  
ATOM   3651  H   ARG A 241       7.880 -18.063 -10.236  1.00  0.580          H  
ATOM   3652  HA  ARG A 241       8.583 -17.320  -7.479  1.00  0.520          H  
ATOM   3653 1HB  ARG A 241       7.307 -15.642  -9.675  1.00  0.750          H  
ATOM   3654 2HB  ARG A 241       7.957 -15.026  -8.176  1.00  0.750          H  
ATOM   3655 1HG  ARG A 241       9.644 -16.396 -10.250  1.00  0.750          H  
ATOM   3656 2HG  ARG A 241       9.312 -14.653 -10.209  1.00  0.750          H  
ATOM   3657 1HD  ARG A 241      10.327 -14.550  -8.014  1.00  0.750          H  
ATOM   3658 2HD  ARG A 241      10.751 -16.277  -8.173  1.00  0.750          H  
ATOM   3659  HE  ARG A 241      11.593 -15.030 -10.535  1.00  0.750          H  
ATOM   3660 1HH1 ARG A 241      12.423 -14.906  -7.088  1.00  0.750          H  
ATOM   3661 2HH1 ARG A 241      14.078 -14.434  -7.379  1.00  0.750          H  
ATOM   3662 1HH2 ARG A 241      13.799 -14.307 -10.905  1.00  0.750          H  
ATOM   3663 2HH2 ARG A 241      14.841 -14.123  -9.505  1.00  0.750          H  
ATOM   3664  N   PHE A 242       6.170 -16.544  -6.679  1.00  0.380          N  
ATOM   3665  CA  PHE A 242       4.808 -16.628  -6.199  1.00  0.320          C  
ATOM   3666  C   PHE A 242       3.955 -15.850  -7.186  1.00  0.290          C  
ATOM   3667  O   PHE A 242       4.390 -14.823  -7.690  1.00  0.310          O  
ATOM   3668  CB  PHE A 242       4.697 -16.006  -4.833  1.00  0.470          C  
ATOM   3669  CG  PHE A 242       5.355 -16.744  -3.705  1.00  0.470          C  
ATOM   3670  CD1 PHE A 242       6.640 -16.401  -3.310  1.00  0.470          C  
ATOM   3671  CD2 PHE A 242       4.701 -17.738  -3.012  1.00  0.470          C  
ATOM   3672  CE1 PHE A 242       7.252 -17.038  -2.247  1.00  0.470          C  
ATOM   3673  CE2 PHE A 242       5.304 -18.369  -1.949  1.00  0.470          C  
ATOM   3674  CZ  PHE A 242       6.584 -18.019  -1.563  1.00  0.470          C  
ATOM   3675  H   PHE A 242       6.852 -15.914  -6.247  1.00  0.460          H  
ATOM   3676  HA  PHE A 242       4.485 -17.668  -6.175  1.00  0.380          H  
ATOM   3677 1HB  PHE A 242       5.153 -15.068  -4.903  1.00  0.570          H  
ATOM   3678 2HB  PHE A 242       3.657 -15.853  -4.592  1.00  0.570          H  
ATOM   3679  HD1 PHE A 242       7.169 -15.608  -3.843  1.00  0.570          H  
ATOM   3680  HD2 PHE A 242       3.692 -18.016  -3.301  1.00  0.570          H  
ATOM   3681  HE1 PHE A 242       8.261 -16.752  -1.949  1.00  0.570          H  
ATOM   3682  HE2 PHE A 242       4.769 -19.138  -1.414  1.00  0.570          H  
ATOM   3683  HZ  PHE A 242       7.058 -18.517  -0.717  1.00  0.570          H  
ATOM   3684  N   VAL A 243       2.733 -16.299  -7.444  1.00  0.270          N  
ATOM   3685  CA  VAL A 243       1.856 -15.594  -8.382  1.00  0.280          C  
ATOM   3686  C   VAL A 243       0.618 -15.003  -7.694  1.00  0.270          C  
ATOM   3687  O   VAL A 243      -0.017 -15.664  -6.862  1.00  0.320          O  
ATOM   3688  CB  VAL A 243       1.466 -16.522  -9.564  1.00  0.390          C  
ATOM   3689  CG1 VAL A 243       0.494 -15.797 -10.530  1.00  0.390          C  
ATOM   3690  CG2 VAL A 243       2.742 -16.943 -10.314  1.00  0.390          C  
ATOM   3691  H   VAL A 243       2.413 -17.149  -7.007  1.00  0.320          H  
ATOM   3692  HA  VAL A 243       2.425 -14.783  -8.810  1.00  0.340          H  
ATOM   3693  HB  VAL A 243       0.972 -17.404  -9.182  1.00  0.470          H  
ATOM   3694 1HG1 VAL A 243       0.234 -16.465 -11.351  1.00  0.470          H  
ATOM   3695 2HG1 VAL A 243      -0.412 -15.508 -10.012  1.00  0.470          H  
ATOM   3696 3HG1 VAL A 243       0.981 -14.904 -10.928  1.00  0.470          H  
ATOM   3697 1HG2 VAL A 243       2.485 -17.603 -11.140  1.00  0.470          H  
ATOM   3698 2HG2 VAL A 243       3.242 -16.064 -10.697  1.00  0.470          H  
ATOM   3699 3HG2 VAL A 243       3.416 -17.470  -9.635  1.00  0.470          H  
ATOM   3700  N   SER A 244       0.293 -13.754  -8.051  1.00  0.280          N  
ATOM   3701  CA  SER A 244      -0.874 -13.043  -7.511  1.00  0.270          C  
ATOM   3702  C   SER A 244      -1.778 -12.394  -8.577  1.00  0.250          C  
ATOM   3703  O   SER A 244      -1.346 -12.101  -9.705  1.00  0.290          O  
ATOM   3704  CB  SER A 244      -0.400 -11.954  -6.578  1.00  0.380          C  
ATOM   3705  OG  SER A 244       0.352 -11.002  -7.279  1.00  0.380          O  
ATOM   3706  H   SER A 244       0.934 -13.278  -8.695  1.00  0.340          H  
ATOM   3707  HA  SER A 244      -1.475 -13.757  -6.951  1.00  0.320          H  
ATOM   3708 1HB  SER A 244      -1.261 -11.469  -6.142  1.00  0.460          H  
ATOM   3709 2HB  SER A 244       0.193 -12.383  -5.771  1.00  0.460          H  
ATOM   3710  HG  SER A 244       0.663 -10.382  -6.622  1.00  0.460          H  
ATOM   3711  N   CYS A 245      -3.058 -12.199  -8.212  1.00  0.260          N  
ATOM   3712  CA  CYS A 245      -4.021 -11.525  -9.103  1.00  0.350          C  
ATOM   3713  C   CYS A 245      -4.936 -10.512  -8.418  1.00  0.330          C  
ATOM   3714  O   CYS A 245      -5.616 -10.851  -7.447  1.00  0.390          O  
ATOM   3715  CB  CYS A 245      -4.943 -12.563  -9.729  1.00  0.450          C  
ATOM   3716  SG  CYS A 245      -4.102 -13.783 -10.626  1.00  0.450          S  
ATOM   3717  H   CYS A 245      -3.335 -12.522  -7.275  1.00  0.310          H  
ATOM   3718  HA  CYS A 245      -3.464 -11.004  -9.886  1.00  0.420          H  
ATOM   3719 1HB  CYS A 245      -5.501 -13.052  -8.946  1.00  0.540          H  
ATOM   3720 2HB  CYS A 245      -5.657 -12.088 -10.391  1.00  0.540          H  
ATOM   3721  HG  CYS A 245      -3.028 -13.774  -9.830  1.00  0.540          H  
ATOM   3722  N   LEU A 246      -5.019  -9.304  -8.972  1.00  0.270          N  
ATOM   3723  CA  LEU A 246      -5.957  -8.304  -8.461  1.00  0.250          C  
ATOM   3724  C   LEU A 246      -6.773  -7.649  -9.617  1.00  0.210          C  
ATOM   3725  O   LEU A 246      -6.467  -6.536 -10.046  1.00  0.220          O  
ATOM   3726  CB  LEU A 246      -5.194  -7.260  -7.603  1.00  0.360          C  
ATOM   3727  CG  LEU A 246      -4.831  -7.734  -6.092  1.00  0.360          C  
ATOM   3728  CD1 LEU A 246      -3.459  -8.397  -6.004  1.00  0.360          C  
ATOM   3729  CD2 LEU A 246      -4.890  -6.550  -5.136  1.00  0.360          C  
ATOM   3730  H   LEU A 246      -4.395  -9.088  -9.762  1.00  0.320          H  
ATOM   3731  HA  LEU A 246      -6.639  -8.790  -7.778  1.00  0.300          H  
ATOM   3732 1HB  LEU A 246      -4.254  -7.031  -8.104  1.00  0.430          H  
ATOM   3733 2HB  LEU A 246      -5.778  -6.351  -7.548  1.00  0.430          H  
ATOM   3734  HG  LEU A 246      -5.546  -8.463  -5.794  1.00  0.430          H  
ATOM   3735 1HD1 LEU A 246      -3.281  -8.702  -4.998  1.00  0.430          H  
ATOM   3736 2HD1 LEU A 246      -3.380  -9.253  -6.644  1.00  0.430          H  
ATOM   3737 3HD1 LEU A 246      -2.716  -7.690  -6.274  1.00  0.430          H  
ATOM   3738 1HD2 LEU A 246      -4.669  -6.880  -4.128  1.00  0.430          H  
ATOM   3739 2HD2 LEU A 246      -4.150  -5.797  -5.430  1.00  0.430          H  
ATOM   3740 3HD2 LEU A 246      -5.876  -6.106  -5.154  1.00  0.430          H  
ATOM   3741  N   PRO A 247      -7.831  -8.323 -10.132  1.00  0.220          N  
ATOM   3742  CA  PRO A 247      -8.706  -7.904 -11.229  1.00  0.240          C  
ATOM   3743  C   PRO A 247      -9.738  -6.874 -10.791  1.00  0.230          C  
ATOM   3744  O   PRO A 247     -10.014  -6.743  -9.602  1.00  0.220          O  
ATOM   3745  CB  PRO A 247      -9.409  -9.205 -11.613  1.00  0.360          C  
ATOM   3746  CG  PRO A 247      -9.498  -9.972 -10.332  1.00  0.360          C  
ATOM   3747  CD  PRO A 247      -8.213  -9.652  -9.581  1.00  0.360          C  
ATOM   3748  HA  PRO A 247      -8.102  -7.519 -12.066  1.00  0.290          H  
ATOM   3749 1HB  PRO A 247     -10.390  -8.955 -12.000  1.00  0.430          H  
ATOM   3750 2HB  PRO A 247      -8.880  -9.724 -12.412  1.00  0.430          H  
ATOM   3751 1HG  PRO A 247     -10.395  -9.649  -9.768  1.00  0.430          H  
ATOM   3752 2HG  PRO A 247      -9.628 -11.031 -10.540  1.00  0.430          H  
ATOM   3753 1HD  PRO A 247      -8.466  -9.585  -8.539  1.00  0.430          H  
ATOM   3754 2HD  PRO A 247      -7.452 -10.409  -9.775  1.00  0.430          H  
ATOM   3755  N   ASN A 248     -10.371  -6.219 -11.756  1.00  0.250          N  
ATOM   3756  CA  ASN A 248     -11.517  -5.333 -11.502  1.00  0.260          C  
ATOM   3757  C   ASN A 248     -12.734  -6.177 -11.173  1.00  0.250          C  
ATOM   3758  O   ASN A 248     -12.801  -7.332 -11.584  1.00  0.270          O  
ATOM   3759  CB  ASN A 248     -11.822  -4.484 -12.711  1.00  0.360          C  
ATOM   3760  CG  ASN A 248     -10.849  -3.415 -12.979  1.00  0.360          C  
ATOM   3761  OD1 ASN A 248      -9.999  -3.499 -13.862  1.00  0.360          O  
ATOM   3762  ND2 ASN A 248     -10.967  -2.361 -12.251  1.00  0.360          N  
ATOM   3763  H   ASN A 248     -10.081  -6.363 -12.733  1.00  0.300          H  
ATOM   3764  HA  ASN A 248     -11.328  -4.699 -10.641  1.00  0.310          H  
ATOM   3765 1HB  ASN A 248     -11.881  -5.124 -13.588  1.00  0.430          H  
ATOM   3766 2HB  ASN A 248     -12.800  -4.047 -12.577  1.00  0.430          H  
ATOM   3767 1HD2 ASN A 248     -10.360  -1.583 -12.422  1.00  0.430          H  
ATOM   3768 2HD2 ASN A 248     -11.700  -2.328 -11.548  1.00  0.430          H  
ATOM   3769  N   ALA A 249     -13.733  -5.636 -10.466  1.00  0.260          N  
ATOM   3770  CA  ALA A 249     -14.923  -6.468 -10.194  1.00  0.300          C  
ATOM   3771  C   ALA A 249     -15.857  -6.477 -11.401  1.00  0.300          C  
ATOM   3772  O   ALA A 249     -16.994  -5.997 -11.332  1.00  0.350          O  
ATOM   3773  CB  ALA A 249     -15.678  -5.986  -8.972  1.00  0.400          C  
ATOM   3774  H   ALA A 249     -13.668  -4.657 -10.152  1.00  0.310          H  
ATOM   3775  HA  ALA A 249     -14.588  -7.486 -10.018  1.00  0.360          H  
ATOM   3776 1HB  ALA A 249     -16.536  -6.636  -8.792  1.00  0.480          H  
ATOM   3777 2HB  ALA A 249     -15.031  -6.008  -8.108  1.00  0.480          H  
ATOM   3778 3HB  ALA A 249     -16.024  -4.975  -9.141  1.00  0.480          H  
ATOM   3779  N   GLY A 250     -15.360  -7.072 -12.477  1.00  0.280          N  
ATOM   3780  CA  GLY A 250     -15.984  -7.112 -13.792  1.00  0.360          C  
ATOM   3781  C   GLY A 250     -15.206  -6.206 -14.713  1.00  0.330          C  
ATOM   3782  O   GLY A 250     -14.361  -5.439 -14.267  1.00  0.420          O  
ATOM   3783  H   GLY A 250     -14.434  -7.466 -12.350  1.00  0.340          H  
ATOM   3784 1HA  GLY A 250     -15.981  -8.128 -14.187  1.00  0.430          H  
ATOM   3785 2HA  GLY A 250     -17.020  -6.773 -13.737  1.00  0.430          H  
ATOM   3786  N   LEU A 251     -15.416  -6.322 -16.005  1.00  0.470          N  
ATOM   3787  CA  LEU A 251     -14.684  -5.444 -16.892  1.00  0.520          C  
ATOM   3788  C   LEU A 251     -15.286  -4.052 -16.713  1.00  0.550          C  
ATOM   3789  O   LEU A 251     -16.442  -3.953 -16.302  1.00  0.600          O  
ATOM   3790  CB  LEU A 251     -14.796  -5.977 -18.339  1.00  0.710          C  
ATOM   3791  CG  LEU A 251     -16.230  -6.079 -18.966  1.00  0.710          C  
ATOM   3792  CD1 LEU A 251     -16.600  -4.793 -19.701  1.00  0.710          C  
ATOM   3793  CD2 LEU A 251     -16.261  -7.273 -19.910  1.00  0.710          C  
ATOM   3794  H   LEU A 251     -16.098  -6.988 -16.358  1.00  0.560          H  
ATOM   3795  HA  LEU A 251     -13.642  -5.441 -16.587  1.00  0.620          H  
ATOM   3796 1HB  LEU A 251     -14.206  -5.353 -18.999  1.00  0.850          H  
ATOM   3797 2HB  LEU A 251     -14.372  -6.982 -18.359  1.00  0.850          H  
ATOM   3798  HG  LEU A 251     -16.967  -6.225 -18.175  1.00  0.850          H  
ATOM   3799 1HD1 LEU A 251     -17.588  -4.895 -20.121  1.00  0.850          H  
ATOM   3800 2HD1 LEU A 251     -16.602  -3.968 -19.031  1.00  0.850          H  
ATOM   3801 3HD1 LEU A 251     -15.889  -4.601 -20.500  1.00  0.850          H  
ATOM   3802 1HD2 LEU A 251     -17.256  -7.367 -20.340  1.00  0.850          H  
ATOM   3803 2HD2 LEU A 251     -15.532  -7.132 -20.708  1.00  0.850          H  
ATOM   3804 3HD2 LEU A 251     -16.020  -8.187 -19.353  1.00  0.850          H  
ATOM   3805  N   PRO A 252     -14.531  -2.968 -16.919  1.00  0.590          N  
ATOM   3806  CA  PRO A 252     -15.032  -1.610 -16.883  1.00  0.620          C  
ATOM   3807  C   PRO A 252     -15.986  -1.334 -18.023  1.00  0.690          C  
ATOM   3808  O   PRO A 252     -15.714  -1.724 -19.162  1.00  0.800          O  
ATOM   3809  CB  PRO A 252     -13.746  -0.784 -17.027  1.00  0.930          C  
ATOM   3810  CG  PRO A 252     -12.760  -1.708 -17.712  1.00  0.930          C  
ATOM   3811  CD  PRO A 252     -13.091  -3.086 -17.201  1.00  0.930          C  
ATOM   3812  HA  PRO A 252     -15.529  -1.425 -15.919  1.00  0.740          H  
ATOM   3813 1HB  PRO A 252     -13.956   0.116 -17.625  1.00  1.120          H  
ATOM   3814 2HB  PRO A 252     -13.398  -0.441 -16.053  1.00  1.120          H  
ATOM   3815 1HG  PRO A 252     -12.872  -1.633 -18.808  1.00  1.120          H  
ATOM   3816 2HG  PRO A 252     -11.721  -1.415 -17.479  1.00  1.120          H  
ATOM   3817 1HD  PRO A 252     -12.879  -3.798 -17.999  1.00  1.120          H  
ATOM   3818 2HD  PRO A 252     -12.524  -3.312 -16.277  1.00  1.120          H  
ATOM   3819  N   ARG A 253     -17.020  -0.558 -17.752  1.00  0.660          N  
ATOM   3820  CA  ARG A 253     -17.958  -0.131 -18.782  1.00  0.740          C  
ATOM   3821  C   ARG A 253     -18.172   1.362 -18.631  1.00  0.740          C  
ATOM   3822  O   ARG A 253     -18.010   1.890 -17.537  1.00  0.700          O  
ATOM   3823  CB  ARG A 253     -19.300  -0.839 -18.631  1.00  1.000          C  
ATOM   3824  CG  ARG A 253     -19.257  -2.354 -18.748  1.00  1.000          C  
ATOM   3825  CD  ARG A 253     -20.619  -2.946 -18.624  1.00  1.000          C  
ATOM   3826  NE  ARG A 253     -20.585  -4.400 -18.516  1.00  1.000          N  
ATOM   3827  CZ  ARG A 253     -20.496  -5.290 -19.514  1.00  1.000          C  
ATOM   3828  NH1 ARG A 253     -20.399  -4.921 -20.781  1.00  1.000          N  
ATOM   3829  NH2 ARG A 253     -20.508  -6.558 -19.170  1.00  1.000          N  
ATOM   3830  H   ARG A 253     -17.188  -0.325 -16.767  1.00  0.790          H  
ATOM   3831  HA  ARG A 253     -17.539  -0.342 -19.767  1.00  0.890          H  
ATOM   3832 1HB  ARG A 253     -19.717  -0.602 -17.657  1.00  1.200          H  
ATOM   3833 2HB  ARG A 253     -19.998  -0.463 -19.380  1.00  1.200          H  
ATOM   3834 1HG  ARG A 253     -18.830  -2.626 -19.710  1.00  1.200          H  
ATOM   3835 2HG  ARG A 253     -18.635  -2.764 -17.946  1.00  1.200          H  
ATOM   3836 1HD  ARG A 253     -21.090  -2.554 -17.717  1.00  1.200          H  
ATOM   3837 2HD  ARG A 253     -21.225  -2.672 -19.483  1.00  1.200          H  
ATOM   3838  HE  ARG A 253     -20.679  -4.816 -17.572  1.00  1.200          H  
ATOM   3839 1HH1 ARG A 253     -20.392  -3.943 -21.026  1.00  1.200          H  
ATOM   3840 2HH1 ARG A 253     -20.334  -5.620 -21.507  1.00  1.200          H  
ATOM   3841 1HH2 ARG A 253     -20.602  -6.773 -18.157  1.00  1.200          H  
ATOM   3842 2HH2 ARG A 253     -20.448  -7.287 -19.858  1.00  1.200          H  
ATOM   3843  N   ASN A 254     -18.525   2.064 -19.705  1.00  0.870          N  
ATOM   3844  CA  ASN A 254     -18.806   3.496 -19.577  1.00  0.960          C  
ATOM   3845  C   ASN A 254     -20.306   3.774 -19.568  1.00  1.080          C  
ATOM   3846  O   ASN A 254     -20.984   3.585 -20.581  1.00  1.290          O  
ATOM   3847  CB  ASN A 254     -18.097   4.308 -20.644  1.00  1.310          C  
ATOM   3848  CG  ASN A 254     -18.296   5.790 -20.422  1.00  1.310          C  
ATOM   3849  OD1 ASN A 254     -19.418   6.250 -20.134  1.00  1.310          O  
ATOM   3850  ND2 ASN A 254     -17.235   6.540 -20.501  1.00  1.310          N  
ATOM   3851  H   ASN A 254     -18.628   1.607 -20.602  1.00  1.040          H  
ATOM   3852  HA  ASN A 254     -18.425   3.838 -18.614  1.00  1.150          H  
ATOM   3853 1HB  ASN A 254     -17.030   4.088 -20.626  1.00  1.570          H  
ATOM   3854 2HB  ASN A 254     -18.478   4.040 -21.628  1.00  1.570          H  
ATOM   3855 1HD2 ASN A 254     -17.324   7.526 -20.276  1.00  1.570          H  
ATOM   3856 2HD2 ASN A 254     -16.344   6.144 -20.713  1.00  1.570          H  
ATOM   3857  N   GLU A 255     -20.834   4.151 -18.406  1.00  1.060          N  
ATOM   3858  CA  GLU A 255     -22.262   4.393 -18.273  1.00  1.250          C  
ATOM   3859  C   GLU A 255     -22.526   5.732 -17.594  1.00  1.380          C  
ATOM   3860  O   GLU A 255     -22.202   5.919 -16.421  1.00  1.700          O  
ATOM   3861  CB  GLU A 255     -22.945   3.255 -17.501  1.00  1.670          C  
ATOM   3862  CG  GLU A 255     -22.893   1.887 -18.210  1.00  1.670          C  
ATOM   3863  CD  GLU A 255     -23.628   0.782 -17.476  1.00  1.670          C  
ATOM   3864  OE1 GLU A 255     -24.090   1.018 -16.385  1.00  1.670          O  
ATOM   3865  OE2 GLU A 255     -23.739  -0.293 -18.021  1.00  1.670          O  
ATOM   3866  H   GLU A 255     -20.208   4.314 -17.612  1.00  1.270          H  
ATOM   3867  HA  GLU A 255     -22.701   4.433 -19.270  1.00  1.500          H  
ATOM   3868 1HB  GLU A 255     -22.473   3.151 -16.528  1.00  2.010          H  
ATOM   3869 2HB  GLU A 255     -23.991   3.508 -17.332  1.00  2.010          H  
ATOM   3870 1HG  GLU A 255     -23.314   1.994 -19.208  1.00  2.010          H  
ATOM   3871 2HG  GLU A 255     -21.847   1.595 -18.321  1.00  2.010          H  
ATOM   3872  N   GLY A 256     -23.104   6.676 -18.341  1.00  1.450          N  
ATOM   3873  CA  GLY A 256     -23.377   8.003 -17.797  1.00  1.680          C  
ATOM   3874  C   GLY A 256     -22.143   8.903 -17.663  1.00  1.460          C  
ATOM   3875  O   GLY A 256     -22.139   9.816 -16.835  1.00  1.680          O  
ATOM   3876  H   GLY A 256     -23.354   6.460 -19.297  1.00  1.740          H  
ATOM   3877 1HA  GLY A 256     -24.112   8.501 -18.431  1.00  2.020          H  
ATOM   3878 2HA  GLY A 256     -23.843   7.893 -16.819  1.00  2.020          H  
ATOM   3879  N   GLY A 257     -21.093   8.663 -18.455  1.00  1.480          N  
ATOM   3880  CA  GLY A 257     -19.883   9.474 -18.315  1.00  1.510          C  
ATOM   3881  C   GLY A 257     -18.688   8.651 -17.838  1.00  1.290          C  
ATOM   3882  O   GLY A 257     -17.854   8.391 -18.709  1.00  1.510          O  
ATOM   3883  H   GLY A 257     -21.132   7.935 -19.155  1.00  1.780          H  
ATOM   3884 1HA  GLY A 257     -19.647   9.928 -19.276  1.00  1.810          H  
ATOM   3885 2HA  GLY A 257     -20.064  10.291 -17.619  1.00  1.810          H  
ATOM   3886  N   ARG A 258     -19.069   7.693 -16.994  1.00  1.040          N  
ATOM   3887  CA  ARG A 258     -18.164   7.287 -15.933  1.00  0.970          C  
ATOM   3888  C   ARG A 258     -17.962   5.781 -15.951  1.00  0.800          C  
ATOM   3889  O   ARG A 258     -18.834   5.025 -16.389  1.00  0.800          O  
ATOM   3890  CB  ARG A 258     -18.701   7.708 -14.572  1.00  1.390          C  
ATOM   3891  CG  ARG A 258     -18.935   9.219 -14.388  1.00  1.390          C  
ATOM   3892  CD  ARG A 258     -17.655   9.991 -14.359  1.00  1.390          C  
ATOM   3893  NE  ARG A 258     -17.870  11.412 -14.125  1.00  1.390          N  
ATOM   3894  CZ  ARG A 258     -16.884  12.346 -14.066  1.00  1.390          C  
ATOM   3895  NH1 ARG A 258     -15.621  11.994 -14.230  1.00  1.390          N  
ATOM   3896  NH2 ARG A 258     -17.190  13.617 -13.842  1.00  1.390          N  
ATOM   3897  H   ARG A 258     -19.449   6.887 -17.468  1.00  1.250          H  
ATOM   3898  HA  ARG A 258     -17.196   7.754 -16.102  1.00  1.160          H  
ATOM   3899 1HB  ARG A 258     -19.657   7.208 -14.403  1.00  1.660          H  
ATOM   3900 2HB  ARG A 258     -18.017   7.373 -13.792  1.00  1.660          H  
ATOM   3901 1HG  ARG A 258     -19.560   9.597 -15.195  1.00  1.660          H  
ATOM   3902 2HG  ARG A 258     -19.445   9.384 -13.440  1.00  1.660          H  
ATOM   3903 1HD  ARG A 258     -17.018   9.602 -13.564  1.00  1.660          H  
ATOM   3904 2HD  ARG A 258     -17.152   9.889 -15.315  1.00  1.660          H  
ATOM   3905  HE  ARG A 258     -18.826  11.725 -13.994  1.00  1.660          H  
ATOM   3906 1HH1 ARG A 258     -15.373  11.038 -14.397  1.00  1.660          H  
ATOM   3907 2HH1 ARG A 258     -14.872  12.706 -14.177  1.00  1.660          H  
ATOM   3908 1HH2 ARG A 258     -18.148  13.895 -13.715  1.00  1.660          H  
ATOM   3909 2HH2 ARG A 258     -16.438  14.331 -13.793  1.00  1.660          H  
ATOM   3910  N   VAL A 259     -16.811   5.333 -15.468  1.00  0.820          N  
ATOM   3911  CA  VAL A 259     -16.557   3.905 -15.453  1.00  0.690          C  
ATOM   3912  C   VAL A 259     -17.193   3.176 -14.283  1.00  0.720          C  
ATOM   3913  O   VAL A 259     -17.013   3.543 -13.120  1.00  0.880          O  
ATOM   3914  CB  VAL A 259     -15.054   3.619 -15.521  1.00  1.020          C  
ATOM   3915  CG1 VAL A 259     -14.795   2.118 -15.400  1.00  1.020          C  
ATOM   3916  CG2 VAL A 259     -14.538   4.123 -16.864  1.00  1.020          C  
ATOM   3917  H   VAL A 259     -16.122   5.977 -15.108  1.00  0.980          H  
ATOM   3918  HA  VAL A 259     -16.979   3.509 -16.360  1.00  0.830          H  
ATOM   3919  HB  VAL A 259     -14.541   4.122 -14.704  1.00  1.220          H  
ATOM   3920 1HG1 VAL A 259     -13.727   1.931 -15.466  1.00  1.220          H  
ATOM   3921 2HG1 VAL A 259     -15.157   1.743 -14.451  1.00  1.220          H  
ATOM   3922 3HG1 VAL A 259     -15.311   1.603 -16.210  1.00  1.220          H  
ATOM   3923 1HG2 VAL A 259     -13.469   3.929 -16.942  1.00  1.220          H  
ATOM   3924 2HG2 VAL A 259     -15.064   3.601 -17.666  1.00  1.220          H  
ATOM   3925 3HG2 VAL A 259     -14.719   5.192 -16.952  1.00  1.220          H  
ATOM   3926  N   VAL A 260     -17.923   2.124 -14.630  1.00  0.650          N  
ATOM   3927  CA  VAL A 260     -18.631   1.288 -13.682  1.00  0.790          C  
ATOM   3928  C   VAL A 260     -18.253  -0.174 -13.882  1.00  0.610          C  
ATOM   3929  O   VAL A 260     -17.723  -0.555 -14.930  1.00  0.560          O  
ATOM   3930  CB  VAL A 260     -20.160   1.473 -13.841  1.00  1.050          C  
ATOM   3931  CG1 VAL A 260     -20.534   2.943 -13.593  1.00  1.050          C  
ATOM   3932  CG2 VAL A 260     -20.612   1.043 -15.247  1.00  1.050          C  
ATOM   3933  H   VAL A 260     -17.979   1.930 -15.631  1.00  0.780          H  
ATOM   3934  HA  VAL A 260     -18.344   1.587 -12.673  1.00  0.950          H  
ATOM   3935  HB  VAL A 260     -20.669   0.865 -13.093  1.00  1.260          H  
ATOM   3936 1HG1 VAL A 260     -21.613   3.065 -13.687  1.00  1.260          H  
ATOM   3937 2HG1 VAL A 260     -20.218   3.239 -12.593  1.00  1.260          H  
ATOM   3938 3HG1 VAL A 260     -20.041   3.581 -14.330  1.00  1.260          H  
ATOM   3939 1HG2 VAL A 260     -21.688   1.172 -15.326  1.00  1.260          H  
ATOM   3940 2HG2 VAL A 260     -20.119   1.657 -16.000  1.00  1.260          H  
ATOM   3941 3HG2 VAL A 260     -20.369  -0.002 -15.416  1.00  1.260          H  
ATOM   3942  N   TYR A 261     -18.568  -0.999 -12.886  1.00  0.610          N  
ATOM   3943  CA  TYR A 261     -18.270  -2.429 -12.928  1.00  0.520          C  
ATOM   3944  C   TYR A 261     -19.552  -3.197 -12.604  1.00  0.640          C  
ATOM   3945  O   TYR A 261     -20.441  -2.631 -11.963  1.00  1.130          O  
ATOM   3946  CB  TYR A 261     -17.142  -2.703 -11.940  1.00  0.760          C  
ATOM   3947  CG  TYR A 261     -15.926  -1.858 -12.251  1.00  0.760          C  
ATOM   3948  CD1 TYR A 261     -15.772  -0.607 -11.655  1.00  0.760          C  
ATOM   3949  CD2 TYR A 261     -15.005  -2.297 -13.148  1.00  0.760          C  
ATOM   3950  CE1 TYR A 261     -14.698   0.179 -11.978  1.00  0.760          C  
ATOM   3951  CE2 TYR A 261     -13.931  -1.515 -13.464  1.00  0.760          C  
ATOM   3952  CZ  TYR A 261     -13.771  -0.281 -12.890  1.00  0.760          C  
ATOM   3953  OH  TYR A 261     -12.681   0.504 -13.234  1.00  0.760          O  
ATOM   3954  H   TYR A 261     -19.019  -0.622 -12.064  1.00  0.730          H  
ATOM   3955  HA  TYR A 261     -17.949  -2.711 -13.934  1.00  0.620          H  
ATOM   3956 1HB  TYR A 261     -17.466  -2.512 -10.918  1.00  0.920          H  
ATOM   3957 2HB  TYR A 261     -16.849  -3.728 -12.016  1.00  0.920          H  
ATOM   3958  HD1 TYR A 261     -16.511  -0.244 -10.943  1.00  0.920          H  
ATOM   3959  HD2 TYR A 261     -15.128  -3.265 -13.620  1.00  0.920          H  
ATOM   3960  HE1 TYR A 261     -14.585   1.159 -11.521  1.00  0.920          H  
ATOM   3961  HE2 TYR A 261     -13.202  -1.876 -14.185  1.00  0.920          H  
ATOM   3962  HH  TYR A 261     -12.698   1.333 -12.747  1.00  0.920          H  
ATOM   3963  N   ASP A 262     -19.676  -4.464 -13.032  1.00  0.540          N  
ATOM   3964  CA  ASP A 262     -20.902  -5.213 -12.786  1.00  0.710          C  
ATOM   3965  C   ASP A 262     -20.876  -6.621 -12.138  1.00  0.620          C  
ATOM   3966  O   ASP A 262     -21.887  -7.321 -12.238  1.00  0.960          O  
ATOM   3967  CB  ASP A 262     -21.623  -5.293 -14.128  1.00  0.930          C  
ATOM   3968  CG  ASP A 262     -20.748  -5.980 -15.186  1.00  0.930          C  
ATOM   3969  OD1 ASP A 262     -19.615  -6.293 -14.875  1.00  0.930          O  
ATOM   3970  OD2 ASP A 262     -21.194  -6.149 -16.305  1.00  0.930          O  
ATOM   3971  H   ASP A 262     -18.956  -4.930 -13.588  1.00  0.650          H  
ATOM   3972  HA  ASP A 262     -21.513  -4.596 -12.129  1.00  0.850          H  
ATOM   3973 1HB  ASP A 262     -22.555  -5.848 -14.016  1.00  1.110          H  
ATOM   3974 2HB  ASP A 262     -21.875  -4.286 -14.466  1.00  1.110          H  
ATOM   3975  N   LEU A 263     -19.797  -7.049 -11.462  1.00  0.430          N  
ATOM   3976  CA  LEU A 263     -19.847  -8.383 -10.824  1.00  0.450          C  
ATOM   3977  C   LEU A 263     -20.264  -8.390  -9.355  1.00  0.410          C  
ATOM   3978  O   LEU A 263     -20.029  -7.435  -8.598  1.00  0.400          O  
ATOM   3979  CB  LEU A 263     -18.533  -9.152 -10.932  1.00  0.620          C  
ATOM   3980  CG  LEU A 263     -18.033  -9.542 -12.320  1.00  0.620          C  
ATOM   3981  CD1 LEU A 263     -16.671 -10.223 -12.173  1.00  0.620          C  
ATOM   3982  CD2 LEU A 263     -18.986 -10.497 -13.007  1.00  0.620          C  
ATOM   3983  H   LEU A 263     -18.955  -6.472 -11.396  1.00  0.520          H  
ATOM   3984  HA  LEU A 263     -20.602  -8.967 -11.342  1.00  0.540          H  
ATOM   3985 1HB  LEU A 263     -17.775  -8.528 -10.491  1.00  0.750          H  
ATOM   3986 2HB  LEU A 263     -18.623 -10.064 -10.339  1.00  0.750          H  
ATOM   3987  HG  LEU A 263     -17.949  -8.668 -12.914  1.00  0.750          H  
ATOM   3988 1HD1 LEU A 263     -16.302 -10.498 -13.163  1.00  0.750          H  
ATOM   3989 2HD1 LEU A 263     -15.968  -9.559 -11.694  1.00  0.750          H  
ATOM   3990 3HD1 LEU A 263     -16.784 -11.123 -11.569  1.00  0.750          H  
ATOM   3991 1HD2 LEU A 263     -18.586 -10.752 -13.989  1.00  0.750          H  
ATOM   3992 2HD2 LEU A 263     -19.085 -11.402 -12.413  1.00  0.750          H  
ATOM   3993 3HD2 LEU A 263     -19.965 -10.045 -13.137  1.00  0.750          H  
ATOM   3994  N   THR A 264     -20.890  -9.514  -8.987  1.00  0.420          N  
ATOM   3995  CA  THR A 264     -21.390  -9.855  -7.664  1.00  0.410          C  
ATOM   3996  C   THR A 264     -20.247 -10.402  -6.776  1.00  0.360          C  
ATOM   3997  O   THR A 264     -19.383 -11.133  -7.267  1.00  0.360          O  
ATOM   3998  CB  THR A 264     -22.530 -10.910  -7.843  1.00  0.580          C  
ATOM   3999  OG1 THR A 264     -23.581 -10.336  -8.625  1.00  0.580          O  
ATOM   4000  CG2 THR A 264     -23.138 -11.384  -6.538  1.00  0.580          C  
ATOM   4001  H   THR A 264     -21.050 -10.232  -9.710  1.00  0.500          H  
ATOM   4002  HA  THR A 264     -21.818  -8.956  -7.239  1.00  0.490          H  
ATOM   4003  HB  THR A 264     -22.124 -11.769  -8.367  1.00  0.690          H  
ATOM   4004  HG1 THR A 264     -23.275 -10.210  -9.532  1.00  0.690          H  
ATOM   4005 1HG2 THR A 264     -23.915 -12.116  -6.758  1.00  0.690          H  
ATOM   4006 2HG2 THR A 264     -22.402 -11.838  -5.927  1.00  0.690          H  
ATOM   4007 3HG2 THR A 264     -23.585 -10.548  -6.018  1.00  0.690          H  
ATOM   4008  N   PRO A 265     -20.215 -10.109  -5.460  1.00  0.360          N  
ATOM   4009  CA  PRO A 265     -19.273 -10.674  -4.491  1.00  0.340          C  
ATOM   4010  C   PRO A 265     -19.079 -12.189  -4.583  1.00  0.330          C  
ATOM   4011  O   PRO A 265     -17.949 -12.678  -4.480  1.00  0.340          O  
ATOM   4012  CB  PRO A 265     -19.949 -10.251  -3.178  1.00  0.510          C  
ATOM   4013  CG  PRO A 265     -20.596  -8.927  -3.493  1.00  0.510          C  
ATOM   4014  CD  PRO A 265     -21.119  -9.067  -4.886  1.00  0.510          C  
ATOM   4015  HA  PRO A 265     -18.309 -10.192  -4.600  1.00  0.410          H  
ATOM   4016 1HB  PRO A 265     -20.704 -10.984  -2.903  1.00  0.610          H  
ATOM   4017 2HB  PRO A 265     -19.253 -10.222  -2.361  1.00  0.610          H  
ATOM   4018 1HG  PRO A 265     -21.387  -8.708  -2.757  1.00  0.610          H  
ATOM   4019 2HG  PRO A 265     -19.852  -8.118  -3.396  1.00  0.610          H  
ATOM   4020 1HD  PRO A 265     -22.154  -9.376  -4.845  1.00  0.610          H  
ATOM   4021 2HD  PRO A 265     -20.982  -8.101  -5.403  1.00  0.610          H  
ATOM   4022  N   GLU A 266     -20.145 -12.917  -4.882  1.00  0.340          N  
ATOM   4023  CA  GLU A 266     -20.081 -14.360  -5.018  1.00  0.370          C  
ATOM   4024  C   GLU A 266     -19.255 -14.780  -6.234  1.00  0.370          C  
ATOM   4025  O   GLU A 266     -18.660 -15.864  -6.235  1.00  0.390          O  
ATOM   4026  CB  GLU A 266     -21.492 -14.932  -5.093  1.00  0.510          C  
ATOM   4027  CG  GLU A 266     -22.257 -14.783  -3.783  1.00  0.510          C  
ATOM   4028  CD  GLU A 266     -23.661 -15.303  -3.822  1.00  0.510          C  
ATOM   4029  OE1 GLU A 266     -24.119 -15.659  -4.879  1.00  0.510          O  
ATOM   4030  OE2 GLU A 266     -24.278 -15.340  -2.779  1.00  0.510          O  
ATOM   4031  H   GLU A 266     -21.052 -12.485  -4.961  1.00  0.410          H  
ATOM   4032  HA  GLU A 266     -19.596 -14.762  -4.128  1.00  0.440          H  
ATOM   4033 1HB  GLU A 266     -22.049 -14.428  -5.882  1.00  0.610          H  
ATOM   4034 2HB  GLU A 266     -21.447 -15.992  -5.343  1.00  0.610          H  
ATOM   4035 1HG  GLU A 266     -21.710 -15.314  -3.008  1.00  0.610          H  
ATOM   4036 2HG  GLU A 266     -22.278 -13.729  -3.514  1.00  0.610          H  
ATOM   4037  N   GLU A 267     -19.285 -13.973  -7.302  1.00  0.360          N  
ATOM   4038  CA  GLU A 267     -18.557 -14.287  -8.514  1.00  0.390          C  
ATOM   4039  C   GLU A 267     -17.080 -14.067  -8.260  1.00  0.410          C  
ATOM   4040  O   GLU A 267     -16.245 -14.886  -8.648  1.00  0.420          O  
ATOM   4041  CB  GLU A 267     -19.075 -13.425  -9.675  1.00  0.530          C  
ATOM   4042  CG  GLU A 267     -20.503 -13.800 -10.113  1.00  0.530          C  
ATOM   4043  CD  GLU A 267     -21.139 -12.867 -11.133  1.00  0.530          C  
ATOM   4044  OE1 GLU A 267     -21.297 -11.683 -10.853  1.00  0.530          O  
ATOM   4045  OE2 GLU A 267     -21.453 -13.336 -12.200  1.00  0.530          O  
ATOM   4046  H   GLU A 267     -19.768 -13.078  -7.271  1.00  0.430          H  
ATOM   4047  HA  GLU A 267     -18.714 -15.336  -8.761  1.00  0.470          H  
ATOM   4048 1HB  GLU A 267     -19.067 -12.377  -9.392  1.00  0.640          H  
ATOM   4049 2HB  GLU A 267     -18.414 -13.532 -10.535  1.00  0.640          H  
ATOM   4050 1HG  GLU A 267     -20.472 -14.804 -10.536  1.00  0.640          H  
ATOM   4051 2HG  GLU A 267     -21.133 -13.839  -9.228  1.00  0.640          H  
ATOM   4052  N   LEU A 268     -16.753 -12.991  -7.545  1.00  0.440          N  
ATOM   4053  CA  LEU A 268     -15.346 -12.709  -7.289  1.00  0.500          C  
ATOM   4054  C   LEU A 268     -14.760 -13.798  -6.407  1.00  0.510          C  
ATOM   4055  O   LEU A 268     -13.589 -14.172  -6.557  1.00  0.540          O  
ATOM   4056  CB  LEU A 268     -15.180 -11.329  -6.633  1.00  0.680          C  
ATOM   4057  CG  LEU A 268     -15.000 -10.092  -7.598  1.00  0.680          C  
ATOM   4058  CD1 LEU A 268     -13.634 -10.142  -8.322  1.00  0.680          C  
ATOM   4059  CD2 LEU A 268     -16.138 -10.078  -8.620  1.00  0.680          C  
ATOM   4060  H   LEU A 268     -17.498 -12.344  -7.261  1.00  0.530          H  
ATOM   4061  HA  LEU A 268     -14.815 -12.730  -8.233  1.00  0.600          H  
ATOM   4062 1HB  LEU A 268     -16.064 -11.144  -6.019  1.00  0.810          H  
ATOM   4063 2HB  LEU A 268     -14.315 -11.364  -5.970  1.00  0.810          H  
ATOM   4064  HG  LEU A 268     -15.026  -9.176  -7.009  1.00  0.810          H  
ATOM   4065 1HD1 LEU A 268     -13.524  -9.273  -8.967  1.00  0.810          H  
ATOM   4066 2HD1 LEU A 268     -12.832 -10.137  -7.582  1.00  0.810          H  
ATOM   4067 3HD1 LEU A 268     -13.550 -11.036  -8.928  1.00  0.810          H  
ATOM   4068 1HD2 LEU A 268     -16.013  -9.217  -9.254  1.00  0.810          H  
ATOM   4069 2HD2 LEU A 268     -16.107 -10.975  -9.229  1.00  0.810          H  
ATOM   4070 3HD2 LEU A 268     -17.105 -10.023  -8.124  1.00  0.810          H  
ATOM   4071  N   ALA A 269     -15.578 -14.314  -5.492  1.00  0.510          N  
ATOM   4072  CA  ALA A 269     -15.167 -15.388  -4.616  1.00  0.550          C  
ATOM   4073  C   ALA A 269     -14.833 -16.649  -5.388  1.00  0.510          C  
ATOM   4074  O   ALA A 269     -13.789 -17.277  -5.150  1.00  0.540          O  
ATOM   4075  CB  ALA A 269     -16.258 -15.636  -3.641  1.00  0.750          C  
ATOM   4076  H   ALA A 269     -16.512 -13.907  -5.381  1.00  0.610          H  
ATOM   4077  HA  ALA A 269     -14.280 -15.080  -4.103  1.00  0.660          H  
ATOM   4078 1HB  ALA A 269     -15.972 -16.385  -2.949  1.00  0.900          H  
ATOM   4079 2HB  ALA A 269     -16.426 -14.714  -3.143  1.00  0.900          H  
ATOM   4080 3HB  ALA A 269     -17.158 -15.942  -4.160  1.00  0.900          H  
ATOM   4081  N   LYS A 270     -15.688 -16.988  -6.362  1.00  0.440          N  
ATOM   4082  CA  LYS A 270     -15.439 -18.141  -7.208  1.00  0.420          C  
ATOM   4083  C   LYS A 270     -14.165 -17.941  -8.009  1.00  0.410          C  
ATOM   4084  O   LYS A 270     -13.390 -18.883  -8.183  1.00  0.430          O  
ATOM   4085  CB  LYS A 270     -16.617 -18.391  -8.147  1.00  0.600          C  
ATOM   4086  CG  LYS A 270     -17.869 -18.921  -7.458  1.00  0.600          C  
ATOM   4087  CD  LYS A 270     -19.021 -19.083  -8.445  1.00  0.600          C  
ATOM   4088  CE  LYS A 270     -20.287 -19.574  -7.749  1.00  0.600          C  
ATOM   4089  NZ  LYS A 270     -21.435 -19.690  -8.696  1.00  0.600          N  
ATOM   4090  H   LYS A 270     -16.564 -16.464  -6.467  1.00  0.530          H  
ATOM   4091  HA  LYS A 270     -15.307 -19.015  -6.573  1.00  0.500          H  
ATOM   4092 1HB  LYS A 270     -16.884 -17.454  -8.641  1.00  0.720          H  
ATOM   4093 2HB  LYS A 270     -16.322 -19.097  -8.920  1.00  0.720          H  
ATOM   4094 1HG  LYS A 270     -17.645 -19.891  -7.012  1.00  0.720          H  
ATOM   4095 2HG  LYS A 270     -18.164 -18.245  -6.664  1.00  0.720          H  
ATOM   4096 1HD  LYS A 270     -19.227 -18.119  -8.916  1.00  0.720          H  
ATOM   4097 2HD  LYS A 270     -18.742 -19.796  -9.219  1.00  0.720          H  
ATOM   4098 1HE  LYS A 270     -20.094 -20.549  -7.304  1.00  0.720          H  
ATOM   4099 2HE  LYS A 270     -20.551 -18.869  -6.957  1.00  0.720          H  
ATOM   4100 1HZ  LYS A 270     -22.253 -20.015  -8.199  1.00  0.720          H  
ATOM   4101 2HZ  LYS A 270     -21.626 -18.785  -9.104  1.00  0.720          H  
ATOM   4102 3HZ  LYS A 270     -21.206 -20.347  -9.429  1.00  0.720          H  
ATOM   4103  N   TRP A 271     -13.935 -16.716  -8.487  1.00  0.410          N  
ATOM   4104  CA  TRP A 271     -12.738 -16.449  -9.262  1.00  0.430          C  
ATOM   4105  C   TRP A 271     -11.468 -16.597  -8.425  1.00  0.490          C  
ATOM   4106  O   TRP A 271     -10.509 -17.214  -8.885  1.00  0.540          O  
ATOM   4107  CB  TRP A 271     -12.829 -15.091  -9.938  1.00  0.590          C  
ATOM   4108  CG  TRP A 271     -13.765 -15.112 -11.129  1.00  0.590          C  
ATOM   4109  CD1 TRP A 271     -14.964 -14.452 -11.286  1.00  0.590          C  
ATOM   4110  CD2 TRP A 271     -13.551 -15.840 -12.360  1.00  0.590          C  
ATOM   4111  NE1 TRP A 271     -15.495 -14.728 -12.521  1.00  0.590          N  
ATOM   4112  CE2 TRP A 271     -14.642 -15.570 -13.193  1.00  0.590          C  
ATOM   4113  CE3 TRP A 271     -12.533 -16.678 -12.820  1.00  0.590          C  
ATOM   4114  CZ2 TRP A 271     -14.737 -16.103 -14.457  1.00  0.590          C  
ATOM   4115  CZ3 TRP A 271     -12.639 -17.209 -14.085  1.00  0.590          C  
ATOM   4116  CH2 TRP A 271     -13.705 -16.930 -14.884  1.00  0.590          C  
ATOM   4117  H   TRP A 271     -14.643 -15.986  -8.352  1.00  0.490          H  
ATOM   4118  HA  TRP A 271     -12.694 -17.193 -10.050  1.00  0.520          H  
ATOM   4119 1HB  TRP A 271     -13.194 -14.357  -9.228  1.00  0.710          H  
ATOM   4120 2HB  TRP A 271     -11.845 -14.775 -10.265  1.00  0.710          H  
ATOM   4121  HD1 TRP A 271     -15.419 -13.800 -10.554  1.00  0.710          H  
ATOM   4122  HE1 TRP A 271     -16.370 -14.363 -12.892  1.00  0.710          H  
ATOM   4123  HE3 TRP A 271     -11.672 -16.905 -12.194  1.00  0.710          H  
ATOM   4124  HZ2 TRP A 271     -15.579 -15.888 -15.112  1.00  0.710          H  
ATOM   4125  HZ3 TRP A 271     -11.853 -17.859 -14.443  1.00  0.710          H  
ATOM   4126  HH2 TRP A 271     -13.742 -17.368 -15.885  1.00  0.710          H  
ATOM   4127  N   HIS A 272     -11.457 -16.130  -7.163  1.00  0.530          N  
ATOM   4128  CA  HIS A 272     -10.258 -16.339  -6.335  1.00  0.630          C  
ATOM   4129  C   HIS A 272      -9.957 -17.819  -6.318  1.00  0.590          C  
ATOM   4130  O   HIS A 272      -8.828 -18.269  -6.554  1.00  0.620          O  
ATOM   4131  CB  HIS A 272     -10.459 -15.986  -4.850  1.00  0.840          C  
ATOM   4132  CG  HIS A 272      -9.182 -16.233  -3.937  1.00  0.840          C  
ATOM   4133  ND1 HIS A 272      -8.631 -17.481  -3.736  1.00  0.840          N  
ATOM   4134  CD2 HIS A 272      -8.481 -15.401  -3.124  1.00  0.840          C  
ATOM   4135  CE1 HIS A 272      -7.615 -17.377  -2.891  1.00  0.840          C  
ATOM   4136  NE2 HIS A 272      -7.515 -16.136  -2.518  1.00  0.840          N  
ATOM   4137  H   HIS A 272     -12.258 -15.587  -6.818  1.00  0.640          H  
ATOM   4138  HA  HIS A 272      -9.407 -15.808  -6.742  1.00  0.760          H  
ATOM   4139 1HB  HIS A 272     -10.723 -14.930  -4.780  1.00  1.010          H  
ATOM   4140 2HB  HIS A 272     -11.295 -16.553  -4.440  1.00  1.010          H  
ATOM   4141  HD1 HIS A 272      -8.740 -18.259  -4.367  1.00  1.010          H  
ATOM   4142  HD2 HIS A 272      -8.549 -14.342  -2.904  1.00  1.010          H  
ATOM   4143  HE1 HIS A 272      -7.040 -18.252  -2.600  1.00  1.010          H  
ATOM   4144  N   LEU A 273     -10.990 -18.593  -5.988  1.00  0.610          N  
ATOM   4145  CA  LEU A 273     -10.870 -20.022  -5.833  1.00  0.690          C  
ATOM   4146  C   LEU A 273     -10.345 -20.679  -7.108  1.00  0.690          C  
ATOM   4147  O   LEU A 273      -9.446 -21.516  -7.025  1.00  0.820          O  
ATOM   4148  CB  LEU A 273     -12.249 -20.557  -5.399  1.00  0.930          C  
ATOM   4149  CG  LEU A 273     -12.450 -22.055  -5.170  1.00  0.930          C  
ATOM   4150  CD1 LEU A 273     -11.532 -22.546  -4.087  1.00  0.930          C  
ATOM   4151  CD2 LEU A 273     -13.911 -22.271  -4.752  1.00  0.930          C  
ATOM   4152  H   LEU A 273     -11.906 -18.158  -5.815  1.00  0.730          H  
ATOM   4153  HA  LEU A 273     -10.155 -20.208  -5.036  1.00  0.830          H  
ATOM   4154 1HB  LEU A 273     -12.526 -20.046  -4.476  1.00  1.120          H  
ATOM   4155 2HB  LEU A 273     -12.965 -20.261  -6.156  1.00  1.120          H  
ATOM   4156  HG  LEU A 273     -12.236 -22.608  -6.089  1.00  1.120          H  
ATOM   4157 1HD1 LEU A 273     -11.701 -23.610  -3.927  1.00  1.120          H  
ATOM   4158 2HD1 LEU A 273     -10.506 -22.395  -4.395  1.00  1.120          H  
ATOM   4159 3HD1 LEU A 273     -11.727 -22.005  -3.155  1.00  1.120          H  
ATOM   4160 1HD2 LEU A 273     -14.092 -23.333  -4.581  1.00  1.120          H  
ATOM   4161 2HD2 LEU A 273     -14.112 -21.718  -3.831  1.00  1.120          H  
ATOM   4162 3HD2 LEU A 273     -14.573 -21.913  -5.542  1.00  1.120          H  
ATOM   4163  N   LYS A 274     -10.876 -20.302  -8.282  1.00  0.610          N  
ATOM   4164  CA  LYS A 274     -10.412 -20.852  -9.560  1.00  0.700          C  
ATOM   4165  C   LYS A 274      -8.977 -20.449  -9.920  1.00  0.620          C  
ATOM   4166  O   LYS A 274      -8.159 -21.284 -10.304  1.00  0.650          O  
ATOM   4167  CB  LYS A 274     -11.322 -20.389 -10.697  1.00  0.940          C  
ATOM   4168  CG  LYS A 274     -12.708 -21.030 -10.718  1.00  0.940          C  
ATOM   4169  CD  LYS A 274     -13.636 -20.402 -11.787  1.00  0.940          C  
ATOM   4170  CE  LYS A 274     -13.243 -20.759 -13.253  1.00  0.940          C  
ATOM   4171  NZ  LYS A 274     -13.458 -22.217 -13.587  1.00  0.940          N  
ATOM   4172  H   LYS A 274     -11.655 -19.636  -8.278  1.00  0.730          H  
ATOM   4173  HA  LYS A 274     -10.452 -21.939  -9.497  1.00  0.840          H  
ATOM   4174 1HB  LYS A 274     -11.454 -19.307 -10.630  1.00  1.130          H  
ATOM   4175 2HB  LYS A 274     -10.825 -20.603 -11.637  1.00  1.130          H  
ATOM   4176 1HG  LYS A 274     -12.599 -22.097 -10.907  1.00  1.130          H  
ATOM   4177 2HG  LYS A 274     -13.166 -20.908  -9.737  1.00  1.130          H  
ATOM   4178 1HD  LYS A 274     -14.654 -20.742 -11.608  1.00  1.130          H  
ATOM   4179 2HD  LYS A 274     -13.621 -19.316 -11.676  1.00  1.130          H  
ATOM   4180 1HE  LYS A 274     -13.855 -20.158 -13.922  1.00  1.130          H  
ATOM   4181 2HE  LYS A 274     -12.200 -20.511 -13.426  1.00  1.130          H  
ATOM   4182 1HZ  LYS A 274     -13.198 -22.382 -14.547  1.00  1.130          H  
ATOM   4183 2HZ  LYS A 274     -12.869 -22.826 -12.991  1.00  1.130          H  
ATOM   4184 3HZ  LYS A 274     -14.423 -22.464 -13.456  1.00  1.130          H  
ATOM   4185  N   PHE A 275      -8.612 -19.181  -9.722  1.00  0.580          N  
ATOM   4186  CA  PHE A 275      -7.271 -18.732 -10.100  1.00  0.590          C  
ATOM   4187  C   PHE A 275      -6.235 -19.553  -9.356  1.00  0.550          C  
ATOM   4188  O   PHE A 275      -5.205 -19.966  -9.919  1.00  0.600          O  
ATOM   4189  CB  PHE A 275      -7.049 -17.268  -9.736  1.00  0.820          C  
ATOM   4190  CG  PHE A 275      -7.829 -16.232 -10.510  1.00  0.820          C  
ATOM   4191  CD1 PHE A 275      -7.967 -14.996  -9.943  1.00  0.820          C  
ATOM   4192  CD2 PHE A 275      -8.444 -16.462 -11.750  1.00  0.820          C  
ATOM   4193  CE1 PHE A 275      -8.675 -14.016 -10.529  1.00  0.820          C  
ATOM   4194  CE2 PHE A 275      -9.168 -15.446 -12.347  1.00  0.820          C  
ATOM   4195  CZ  PHE A 275      -9.276 -14.234 -11.718  1.00  0.820          C  
ATOM   4196  H   PHE A 275      -9.295 -18.501  -9.370  1.00  0.700          H  
ATOM   4197  HA  PHE A 275      -7.132 -18.877 -11.162  1.00  0.710          H  
ATOM   4198 1HB  PHE A 275      -7.311 -17.151  -8.689  1.00  0.990          H  
ATOM   4199 2HB  PHE A 275      -6.009 -17.033  -9.827  1.00  0.990          H  
ATOM   4200  HD1 PHE A 275      -7.501 -14.806  -9.003  1.00  0.990          H  
ATOM   4201  HD2 PHE A 275      -8.367 -17.429 -12.240  1.00  0.990          H  
ATOM   4202  HE1 PHE A 275      -8.760 -13.054 -10.039  1.00  0.990          H  
ATOM   4203  HE2 PHE A 275      -9.660 -15.599 -13.309  1.00  0.990          H  
ATOM   4204  HZ  PHE A 275      -9.836 -13.448 -12.166  1.00  0.990          H  
ATOM   4205  N   VAL A 276      -6.524 -19.805  -8.086  1.00  0.540          N  
ATOM   4206  CA  VAL A 276      -5.614 -20.569  -7.282  1.00  0.660          C  
ATOM   4207  C   VAL A 276      -5.715 -22.070  -7.569  1.00  0.730          C  
ATOM   4208  O   VAL A 276      -4.735 -22.699  -7.991  1.00  0.900          O  
ATOM   4209  CB  VAL A 276      -5.909 -20.259  -5.792  1.00  0.880          C  
ATOM   4210  CG1 VAL A 276      -5.054 -21.170  -4.815  1.00  0.880          C  
ATOM   4211  CG2 VAL A 276      -5.666 -18.729  -5.538  1.00  0.880          C  
ATOM   4212  H   VAL A 276      -7.377 -19.406  -7.678  1.00  0.650          H  
ATOM   4213  HA  VAL A 276      -4.619 -20.256  -7.527  1.00  0.790          H  
ATOM   4214  HB  VAL A 276      -6.953 -20.472  -5.599  1.00  1.050          H  
ATOM   4215 1HG1 VAL A 276      -5.314 -20.928  -3.796  1.00  1.050          H  
ATOM   4216 2HG1 VAL A 276      -5.271 -22.224  -4.989  1.00  1.050          H  
ATOM   4217 3HG1 VAL A 276      -3.999 -21.015  -4.946  1.00  1.050          H  
ATOM   4218 1HG2 VAL A 276      -5.889 -18.511  -4.536  1.00  1.050          H  
ATOM   4219 2HG2 VAL A 276      -4.669 -18.453  -5.716  1.00  1.050          H  
ATOM   4220 3HG2 VAL A 276      -6.305 -18.142  -6.189  1.00  1.050          H  
ATOM   4221  N   ALA A 277      -6.910 -22.638  -7.437  1.00  0.710          N  
ATOM   4222  CA  ALA A 277      -7.132 -24.065  -7.602  1.00  0.850          C  
ATOM   4223  C   ALA A 277      -6.758 -24.630  -8.981  1.00  0.860          C  
ATOM   4224  O   ALA A 277      -6.278 -25.769  -9.074  1.00  1.000          O  
ATOM   4225  CB  ALA A 277      -8.592 -24.376  -7.321  1.00  1.130          C  
ATOM   4226  H   ALA A 277      -7.709 -22.069  -7.166  1.00  0.850          H  
ATOM   4227  HA  ALA A 277      -6.514 -24.570  -6.857  1.00  1.020          H  
ATOM   4228 1HB  ALA A 277      -8.758 -25.447  -7.385  1.00  1.360          H  
ATOM   4229 2HB  ALA A 277      -8.858 -24.021  -6.327  1.00  1.360          H  
ATOM   4230 3HB  ALA A 277      -9.211 -23.869  -8.062  1.00  1.360          H  
ATOM   4231  N   GLU A 278      -6.982 -23.862 -10.057  1.00  0.770          N  
ATOM   4232  CA  GLU A 278      -6.731 -24.365 -11.404  1.00  0.900          C  
ATOM   4233  C   GLU A 278      -5.382 -23.958 -12.018  1.00  0.940          C  
ATOM   4234  O   GLU A 278      -4.923 -24.613 -12.957  1.00  0.970          O  
ATOM   4235  CB  GLU A 278      -7.872 -23.917 -12.332  1.00  1.210          C  
ATOM   4236  CG  GLU A 278      -9.264 -24.455 -11.916  1.00  1.210          C  
ATOM   4237  CD  GLU A 278     -10.414 -24.018 -12.828  1.00  1.210          C  
ATOM   4238  OE1 GLU A 278     -10.179 -23.757 -13.986  1.00  1.210          O  
ATOM   4239  OE2 GLU A 278     -11.535 -23.938 -12.346  1.00  1.210          O  
ATOM   4240  H   GLU A 278      -7.382 -22.927  -9.963  1.00  0.920          H  
ATOM   4241  HA  GLU A 278      -6.751 -25.452 -11.359  1.00  1.080          H  
ATOM   4242 1HB  GLU A 278      -7.920 -22.829 -12.350  1.00  1.450          H  
ATOM   4243 2HB  GLU A 278      -7.665 -24.248 -13.348  1.00  1.450          H  
ATOM   4244 1HG  GLU A 278      -9.224 -25.543 -11.891  1.00  1.450          H  
ATOM   4245 2HG  GLU A 278      -9.471 -24.107 -10.903  1.00  1.450          H  
ATOM   4246  N   TYR A 279      -4.757 -22.874 -11.541  1.00  1.150          N  
ATOM   4247  CA  TYR A 279      -3.523 -22.413 -12.185  1.00  1.470          C  
ATOM   4248  C   TYR A 279      -2.262 -22.285 -11.324  1.00  0.870          C  
ATOM   4249  O   TYR A 279      -1.169 -22.171 -11.883  1.00  1.050          O  
ATOM   4250  CB  TYR A 279      -3.762 -21.086 -12.861  1.00  1.930          C  
ATOM   4251  CG  TYR A 279      -4.841 -21.129 -13.894  1.00  1.930          C  
ATOM   4252  CD1 TYR A 279      -6.068 -20.569 -13.615  1.00  1.930          C  
ATOM   4253  CD2 TYR A 279      -4.616 -21.739 -15.105  1.00  1.930          C  
ATOM   4254  CE1 TYR A 279      -7.078 -20.612 -14.543  1.00  1.930          C  
ATOM   4255  CE2 TYR A 279      -5.620 -21.788 -16.038  1.00  1.930          C  
ATOM   4256  CZ  TYR A 279      -6.848 -21.230 -15.770  1.00  1.930          C  
ATOM   4257  OH  TYR A 279      -7.842 -21.290 -16.732  1.00  1.930          O  
ATOM   4258  H   TYR A 279      -5.148 -22.369 -10.752  1.00  1.380          H  
ATOM   4259  HA  TYR A 279      -3.278 -23.132 -12.964  1.00  1.760          H  
ATOM   4260 1HB  TYR A 279      -4.028 -20.351 -12.114  1.00  2.320          H  
ATOM   4261 2HB  TYR A 279      -2.837 -20.763 -13.341  1.00  2.320          H  
ATOM   4262  HD1 TYR A 279      -6.229 -20.105 -12.662  1.00  2.320          H  
ATOM   4263  HD2 TYR A 279      -3.645 -22.187 -15.322  1.00  2.320          H  
ATOM   4264  HE1 TYR A 279      -8.044 -20.172 -14.315  1.00  2.320          H  
ATOM   4265  HE2 TYR A 279      -5.446 -22.273 -16.995  1.00  2.320          H  
ATOM   4266  HH  TYR A 279      -8.683 -20.986 -16.368  1.00  2.320          H  
ATOM   4267  N   GLY A 280      -2.366 -22.264  -9.987  1.00  0.750          N  
ATOM   4268  CA  GLY A 280      -1.165 -22.066  -9.177  1.00  1.380          C  
ATOM   4269  C   GLY A 280      -1.017 -20.659  -8.598  1.00  1.150          C  
ATOM   4270  O   GLY A 280       0.017 -20.352  -8.007  1.00  1.370          O  
ATOM   4271  H   GLY A 280      -3.252 -22.366  -9.481  1.00  0.900          H  
ATOM   4272 1HA  GLY A 280      -1.177 -22.779  -8.357  1.00  1.660          H  
ATOM   4273 2HA  GLY A 280      -0.283 -22.304  -9.770  1.00  1.660          H  
ATOM   4274  N   VAL A 281      -2.031 -19.809  -8.757  1.00  0.770          N  
ATOM   4275  CA  VAL A 281      -1.993 -18.465  -8.191  1.00  0.600          C  
ATOM   4276  C   VAL A 281      -2.121 -18.693  -6.712  1.00  0.600          C  
ATOM   4277  O   VAL A 281      -2.798 -19.625  -6.337  1.00  0.790          O  
ATOM   4278  CB  VAL A 281      -3.169 -17.616  -8.711  1.00  0.910          C  
ATOM   4279  CG1 VAL A 281      -3.231 -16.265  -8.070  1.00  0.910          C  
ATOM   4280  CG2 VAL A 281      -3.039 -17.481 -10.144  1.00  0.910          C  
ATOM   4281  H   VAL A 281      -2.881 -20.091  -9.252  1.00  0.920          H  
ATOM   4282  HA  VAL A 281      -1.047 -17.983  -8.408  1.00  0.720          H  
ATOM   4283  HB  VAL A 281      -4.085 -18.107  -8.469  1.00  1.090          H  
ATOM   4284 1HG1 VAL A 281      -4.076 -15.727  -8.466  1.00  1.090          H  
ATOM   4285 2HG1 VAL A 281      -3.355 -16.362  -7.013  1.00  1.090          H  
ATOM   4286 3HG1 VAL A 281      -2.321 -15.715  -8.283  1.00  1.090          H  
ATOM   4287 1HG2 VAL A 281      -3.866 -16.906 -10.529  1.00  1.090          H  
ATOM   4288 2HG2 VAL A 281      -2.121 -16.981 -10.382  1.00  1.090          H  
ATOM   4289 3HG2 VAL A 281      -3.037 -18.469 -10.595  1.00  1.090          H  
ATOM   4290  N   ASN A 282      -1.379 -18.003  -5.857  1.00  0.540          N  
ATOM   4291  CA  ASN A 282      -1.592 -18.270  -4.435  1.00  0.690          C  
ATOM   4292  C   ASN A 282      -2.141 -17.081  -3.652  1.00  0.510          C  
ATOM   4293  O   ASN A 282      -2.093 -17.073  -2.431  1.00  0.610          O  
ATOM   4294  CB  ASN A 282      -0.365 -18.886  -3.801  1.00  0.910          C  
ATOM   4295  CG  ASN A 282      -0.139 -20.320  -4.342  1.00  0.910          C  
ATOM   4296  OD1 ASN A 282      -1.045 -21.163  -4.446  1.00  0.910          O  
ATOM   4297  ND2 ASN A 282       1.058 -20.617  -4.697  1.00  0.910          N  
ATOM   4298  H   ASN A 282      -0.762 -17.253  -6.184  1.00  0.650          H  
ATOM   4299  HA  ASN A 282      -2.363 -19.036  -4.346  1.00  0.830          H  
ATOM   4300 1HB  ASN A 282       0.513 -18.273  -4.021  1.00  1.090          H  
ATOM   4301 2HB  ASN A 282      -0.476 -18.928  -2.714  1.00  1.090          H  
ATOM   4302 1HD2 ASN A 282       1.229 -21.545  -5.094  1.00  1.090          H  
ATOM   4303 2HD2 ASN A 282       1.789 -19.946  -4.617  1.00  1.090          H  
ATOM   4304  N   ALA A 283      -2.636 -16.064  -4.321  1.00  0.440          N  
ATOM   4305  CA  ALA A 283      -3.247 -14.957  -3.597  1.00  0.470          C  
ATOM   4306  C   ALA A 283      -4.031 -14.071  -4.549  1.00  0.350          C  
ATOM   4307  O   ALA A 283      -3.521 -13.680  -5.610  1.00  0.360          O  
ATOM   4308  CB  ALA A 283      -2.201 -14.170  -2.837  1.00  0.650          C  
ATOM   4309  H   ALA A 283      -2.642 -16.085  -5.329  1.00  0.530          H  
ATOM   4310  HA  ALA A 283      -3.960 -15.375  -2.890  1.00  0.560          H  
ATOM   4311 1HB  ALA A 283      -2.696 -13.379  -2.284  1.00  0.780          H  
ATOM   4312 2HB  ALA A 283      -1.697 -14.782  -2.144  1.00  0.780          H  
ATOM   4313 3HB  ALA A 283      -1.480 -13.763  -3.531  1.00  0.780          H  
ATOM   4314  N   VAL A 284      -5.263 -13.747  -4.153  1.00  0.330          N  
ATOM   4315  CA  VAL A 284      -6.139 -12.923  -5.001  1.00  0.360          C  
ATOM   4316  C   VAL A 284      -6.891 -11.836  -4.197  1.00  0.330          C  
ATOM   4317  O   VAL A 284      -7.366 -12.080  -3.079  1.00  0.410          O  
ATOM   4318  CB  VAL A 284      -7.149 -13.811  -5.795  1.00  0.490          C  
ATOM   4319  CG1 VAL A 284      -8.023 -12.980  -6.761  1.00  0.490          C  
ATOM   4320  CG2 VAL A 284      -6.405 -14.958  -6.499  1.00  0.490          C  
ATOM   4321  H   VAL A 284      -5.540 -14.069  -3.213  1.00  0.400          H  
ATOM   4322  HA  VAL A 284      -5.509 -12.423  -5.725  1.00  0.430          H  
ATOM   4323  HB  VAL A 284      -7.804 -14.191  -5.156  1.00  0.590          H  
ATOM   4324 1HG1 VAL A 284      -8.738 -13.629  -7.255  1.00  0.590          H  
ATOM   4325 2HG1 VAL A 284      -8.574 -12.214  -6.220  1.00  0.590          H  
ATOM   4326 3HG1 VAL A 284      -7.403 -12.511  -7.509  1.00  0.590          H  
ATOM   4327 1HG2 VAL A 284      -7.113 -15.590  -6.998  1.00  0.590          H  
ATOM   4328 2HG2 VAL A 284      -5.704 -14.553  -7.209  1.00  0.590          H  
ATOM   4329 3HG2 VAL A 284      -5.876 -15.561  -5.773  1.00  0.590          H  
ATOM   4330  N   GLY A 285      -6.967 -10.643  -4.784  1.00  0.310          N  
ATOM   4331  CA  GLY A 285      -7.695  -9.473  -4.247  1.00  0.300          C  
ATOM   4332  C   GLY A 285      -8.477  -8.830  -5.361  1.00  0.270          C  
ATOM   4333  O   GLY A 285      -8.957  -9.528  -6.252  1.00  0.340          O  
ATOM   4334  H   GLY A 285      -6.530 -10.588  -5.712  1.00  0.370          H  
ATOM   4335 1HA  GLY A 285      -8.363  -9.774  -3.438  1.00  0.360          H  
ATOM   4336 2HA  GLY A 285      -7.015  -8.728  -3.850  1.00  0.360          H  
ATOM   4337  N   GLY A 286      -8.606  -7.502  -5.324  1.00  0.240          N  
ATOM   4338  CA  GLY A 286      -9.331  -6.824  -6.395  1.00  0.220          C  
ATOM   4339  C   GLY A 286      -8.750  -5.477  -6.823  1.00  0.240          C  
ATOM   4340  O   GLY A 286      -7.614  -5.123  -6.527  1.00  0.360          O  
ATOM   4341  H   GLY A 286      -8.231  -6.988  -4.516  1.00  0.290          H  
ATOM   4342 1HA  GLY A 286      -9.359  -7.476  -7.270  1.00  0.260          H  
ATOM   4343 2HA  GLY A 286     -10.361  -6.681  -6.102  1.00  0.260          H  
ATOM   4344  N   CYS A 287      -9.578  -4.730  -7.516  1.00  0.230          N  
ATOM   4345  CA  CYS A 287      -9.290  -3.432  -8.110  1.00  0.330          C  
ATOM   4346  C   CYS A 287     -10.637  -2.731  -8.125  1.00  0.210          C  
ATOM   4347  O   CYS A 287     -11.579  -3.263  -7.518  1.00  0.170          O  
ATOM   4348  CB  CYS A 287      -8.640  -3.575  -9.501  1.00  0.420          C  
ATOM   4349  SG  CYS A 287      -8.156  -2.009 -10.332  1.00  0.420          S  
ATOM   4350  H   CYS A 287     -10.497  -5.123  -7.680  1.00  0.280          H  
ATOM   4351  HA  CYS A 287      -8.604  -2.878  -7.468  1.00  0.400          H  
ATOM   4352 1HB  CYS A 287      -7.743  -4.194  -9.404  1.00  0.510          H  
ATOM   4353 2HB  CYS A 287      -9.291  -4.094 -10.149  1.00  0.510          H  
ATOM   4354  N   CYS A 288     -10.747  -1.569  -8.772  1.00  0.280          N  
ATOM   4355  CA  CYS A 288     -11.974  -0.787  -8.729  1.00  0.280          C  
ATOM   4356  C   CYS A 288     -13.215  -1.651  -8.901  1.00  0.280          C  
ATOM   4357  O   CYS A 288     -13.241  -2.613  -9.689  1.00  0.300          O  
ATOM   4358  CB  CYS A 288     -11.950   0.291  -9.792  1.00  0.390          C  
ATOM   4359  SG  CYS A 288     -10.673   1.519  -9.547  1.00  0.390          S  
ATOM   4360  H   CYS A 288      -9.948  -1.196  -9.266  1.00  0.340          H  
ATOM   4361  HA  CYS A 288     -12.026  -0.286  -7.772  1.00  0.340          H  
ATOM   4362 1HB  CYS A 288     -11.806  -0.155 -10.762  1.00  0.470          H  
ATOM   4363 2HB  CYS A 288     -12.905   0.804  -9.792  1.00  0.470          H  
ATOM   4364  HG  CYS A 288     -11.109   2.336 -10.503  1.00  0.470          H  
ATOM   4365  N   GLY A 289     -14.221  -1.308  -8.088  1.00  0.280          N  
ATOM   4366  CA  GLY A 289     -15.494  -2.009  -8.033  1.00  0.310          C  
ATOM   4367  C   GLY A 289     -15.548  -3.131  -6.971  1.00  0.270          C  
ATOM   4368  O   GLY A 289     -16.640  -3.596  -6.642  1.00  0.300          O  
ATOM   4369  H   GLY A 289     -14.119  -0.459  -7.521  1.00  0.340          H  
ATOM   4370 1HA  GLY A 289     -16.286  -1.287  -7.834  1.00  0.370          H  
ATOM   4371 2HA  GLY A 289     -15.703  -2.434  -9.012  1.00  0.370          H  
ATOM   4372  N   THR A 290     -14.393  -3.522  -6.402  1.00  0.210          N  
ATOM   4373  CA  THR A 290     -14.328  -4.597  -5.394  1.00  0.200          C  
ATOM   4374  C   THR A 290     -14.384  -4.068  -3.954  1.00  0.210          C  
ATOM   4375  O   THR A 290     -13.391  -3.544  -3.433  1.00  0.310          O  
ATOM   4376  CB  THR A 290     -12.981  -5.363  -5.530  1.00  0.280          C  
ATOM   4377  OG1 THR A 290     -12.873  -5.918  -6.838  1.00  0.280          O  
ATOM   4378  CG2 THR A 290     -12.882  -6.498  -4.513  1.00  0.280          C  
ATOM   4379  H   THR A 290     -13.514  -3.117  -6.726  1.00  0.250          H  
ATOM   4380  HA  THR A 290     -15.163  -5.278  -5.554  1.00  0.240          H  
ATOM   4381  HB  THR A 290     -12.160  -4.665  -5.368  1.00  0.340          H  
ATOM   4382  HG1 THR A 290     -12.727  -5.186  -7.457  1.00  0.340          H  
ATOM   4383 1HG2 THR A 290     -11.943  -7.018  -4.613  1.00  0.340          H  
ATOM   4384 2HG2 THR A 290     -12.959  -6.121  -3.492  1.00  0.340          H  
ATOM   4385 3HG2 THR A 290     -13.673  -7.180  -4.712  1.00  0.340          H  
ATOM   4386  N   GLY A 291     -15.503  -4.269  -3.260  1.00  0.230          N  
ATOM   4387  CA  GLY A 291     -15.638  -3.736  -1.902  1.00  0.270          C  
ATOM   4388  C   GLY A 291     -15.340  -4.823  -0.870  1.00  0.240          C  
ATOM   4389  O   GLY A 291     -15.041  -5.963  -1.249  1.00  0.230          O  
ATOM   4390  H   GLY A 291     -16.290  -4.768  -3.693  1.00  0.280          H  
ATOM   4391 1HA  GLY A 291     -14.972  -2.884  -1.787  1.00  0.320          H  
ATOM   4392 2HA  GLY A 291     -16.656  -3.366  -1.764  1.00  0.320          H  
ATOM   4393  N   PRO A 292     -15.457  -4.528   0.444  1.00  0.250          N  
ATOM   4394  CA  PRO A 292     -15.284  -5.461   1.551  1.00  0.240          C  
ATOM   4395  C   PRO A 292     -16.275  -6.622   1.429  1.00  0.220          C  
ATOM   4396  O   PRO A 292     -16.030  -7.699   1.965  1.00  0.210          O  
ATOM   4397  CB  PRO A 292     -15.558  -4.588   2.782  1.00  0.360          C  
ATOM   4398  CG  PRO A 292     -15.236  -3.178   2.327  1.00  0.360          C  
ATOM   4399  CD  PRO A 292     -15.665  -3.127   0.869  1.00  0.360          C  
ATOM   4400  HA  PRO A 292     -14.253  -5.832   1.564  1.00  0.290          H  
ATOM   4401 1HB  PRO A 292     -16.608  -4.704   3.100  1.00  0.430          H  
ATOM   4402 2HB  PRO A 292     -14.927  -4.919   3.627  1.00  0.430          H  
ATOM   4403 1HG  PRO A 292     -15.779  -2.445   2.943  1.00  0.430          H  
ATOM   4404 2HG  PRO A 292     -14.160  -2.968   2.463  1.00  0.430          H  
ATOM   4405 1HD  PRO A 292     -16.728  -2.830   0.770  1.00  0.430          H  
ATOM   4406 2HD  PRO A 292     -14.996  -2.437   0.346  1.00  0.430          H  
ATOM   4407  N   GLU A 293     -17.382  -6.406   0.708  1.00  0.240          N  
ATOM   4408  CA  GLU A 293     -18.388  -7.427   0.474  1.00  0.250          C  
ATOM   4409  C   GLU A 293     -17.828  -8.523  -0.423  1.00  0.260          C  
ATOM   4410  O   GLU A 293     -18.146  -9.708  -0.248  1.00  0.280          O  
ATOM   4411  CB  GLU A 293     -19.624  -6.810  -0.178  1.00  0.350          C  
ATOM   4412  CG  GLU A 293     -20.396  -5.832   0.711  1.00  0.350          C  
ATOM   4413  CD  GLU A 293     -19.780  -4.457   0.774  1.00  0.350          C  
ATOM   4414  OE1 GLU A 293     -18.786  -4.238   0.114  1.00  0.350          O  
ATOM   4415  OE2 GLU A 293     -20.298  -3.626   1.477  1.00  0.350          O  
ATOM   4416  H   GLU A 293     -17.577  -5.479   0.323  1.00  0.290          H  
ATOM   4417  HA  GLU A 293     -18.669  -7.869   1.431  1.00  0.300          H  
ATOM   4418 1HB  GLU A 293     -19.328  -6.286  -1.091  1.00  0.420          H  
ATOM   4419 2HB  GLU A 293     -20.309  -7.604  -0.472  1.00  0.420          H  
ATOM   4420 1HG  GLU A 293     -21.415  -5.745   0.333  1.00  0.420          H  
ATOM   4421 2HG  GLU A 293     -20.447  -6.243   1.718  1.00  0.420          H  
ATOM   4422  N   HIS A 294     -17.028  -8.111  -1.418  1.00  0.260          N  
ATOM   4423  CA  HIS A 294     -16.459  -9.024  -2.378  1.00  0.310          C  
ATOM   4424  C   HIS A 294     -15.376  -9.784  -1.662  1.00  0.300          C  
ATOM   4425  O   HIS A 294     -15.296 -11.006  -1.774  1.00  0.340          O  
ATOM   4426  CB  HIS A 294     -15.884  -8.268  -3.581  1.00  0.410          C  
ATOM   4427  CG  HIS A 294     -16.905  -7.565  -4.521  1.00  0.410          C  
ATOM   4428  ND1 HIS A 294     -17.438  -6.307  -4.258  1.00  0.410          N  
ATOM   4429  CD2 HIS A 294     -17.449  -7.956  -5.702  1.00  0.410          C  
ATOM   4430  CE1 HIS A 294     -18.274  -5.977  -5.247  1.00  0.410          C  
ATOM   4431  NE2 HIS A 294     -18.298  -6.964  -6.124  1.00  0.410          N  
ATOM   4432  H   HIS A 294     -16.770  -7.131  -1.492  1.00  0.310          H  
ATOM   4433  HA  HIS A 294     -17.179  -9.741  -2.720  1.00  0.370          H  
ATOM   4434 1HB  HIS A 294     -15.232  -7.506  -3.195  1.00  0.500          H  
ATOM   4435 2HB  HIS A 294     -15.281  -8.949  -4.178  1.00  0.500          H  
ATOM   4436  HD2 HIS A 294     -17.266  -8.877  -6.211  1.00  0.500          H  
ATOM   4437  HE1 HIS A 294     -18.843  -5.051  -5.323  1.00  0.500          H  
ATOM   4438  HE2 HIS A 294     -18.867  -7.001  -7.002  1.00  0.500          H  
ATOM   4439  N   ILE A 295     -14.599  -9.066  -0.854  1.00  0.280          N  
ATOM   4440  CA  ILE A 295     -13.537  -9.692  -0.087  1.00  0.310          C  
ATOM   4441  C   ILE A 295     -14.087 -10.695   0.917  1.00  0.290          C  
ATOM   4442  O   ILE A 295     -13.465 -11.742   1.123  1.00  0.310          O  
ATOM   4443  CB  ILE A 295     -12.610  -8.651   0.549  1.00  0.420          C  
ATOM   4444  CG1 ILE A 295     -11.799  -7.866  -0.613  1.00  0.420          C  
ATOM   4445  CG2 ILE A 295     -11.699  -9.260   1.619  1.00  0.420          C  
ATOM   4446  CD1 ILE A 295     -10.937  -8.713  -1.586  1.00  0.420          C  
ATOM   4447  H   ILE A 295     -14.738  -8.051  -0.824  1.00  0.340          H  
ATOM   4448  HA  ILE A 295     -12.933 -10.269  -0.768  1.00  0.370          H  
ATOM   4449  HB  ILE A 295     -13.234  -7.908   1.033  1.00  0.510          H  
ATOM   4450 1HG1 ILE A 295     -12.508  -7.278  -1.196  1.00  0.510          H  
ATOM   4451 2HG1 ILE A 295     -11.089  -7.208  -0.145  1.00  0.510          H  
ATOM   4452 1HG2 ILE A 295     -11.116  -8.465   2.048  1.00  0.510          H  
ATOM   4453 2HG2 ILE A 295     -12.285  -9.729   2.413  1.00  0.510          H  
ATOM   4454 3HG2 ILE A 295     -11.046 -10.004   1.178  1.00  0.510          H  
ATOM   4455 1HD1 ILE A 295     -10.423  -8.042  -2.280  1.00  0.510          H  
ATOM   4456 2HD1 ILE A 295     -10.191  -9.277  -1.027  1.00  0.510          H  
ATOM   4457 3HD1 ILE A 295     -11.545  -9.399  -2.160  1.00  0.510          H  
ATOM   4458  N   ARG A 296     -15.197 -10.377   1.586  1.00  0.280          N  
ATOM   4459  CA  ARG A 296     -15.781 -11.338   2.497  1.00  0.300          C  
ATOM   4460  C   ARG A 296     -16.117 -12.638   1.801  1.00  0.300          C  
ATOM   4461  O   ARG A 296     -15.759 -13.709   2.300  1.00  0.330          O  
ATOM   4462  CB  ARG A 296     -17.038 -10.806   3.162  1.00  0.410          C  
ATOM   4463  CG  ARG A 296     -17.703 -11.805   4.107  1.00  0.410          C  
ATOM   4464  CD  ARG A 296     -18.844 -11.225   4.829  1.00  0.410          C  
ATOM   4465  NE  ARG A 296     -19.553 -12.244   5.596  1.00  0.410          N  
ATOM   4466  CZ  ARG A 296     -20.548 -12.015   6.481  1.00  0.410          C  
ATOM   4467  NH1 ARG A 296     -20.959 -10.785   6.740  1.00  0.410          N  
ATOM   4468  NH2 ARG A 296     -21.110 -13.044   7.090  1.00  0.410          N  
ATOM   4469  H   ARG A 296     -15.634  -9.462   1.467  1.00  0.340          H  
ATOM   4470  HA  ARG A 296     -15.054 -11.565   3.250  1.00  0.360          H  
ATOM   4471 1HB  ARG A 296     -16.811  -9.915   3.731  1.00  0.490          H  
ATOM   4472 2HB  ARG A 296     -17.759 -10.527   2.396  1.00  0.490          H  
ATOM   4473 1HG  ARG A 296     -18.075 -12.665   3.545  1.00  0.490          H  
ATOM   4474 2HG  ARG A 296     -16.969 -12.150   4.842  1.00  0.490          H  
ATOM   4475 1HD  ARG A 296     -18.482 -10.460   5.513  1.00  0.490          H  
ATOM   4476 2HD  ARG A 296     -19.539 -10.786   4.111  1.00  0.490          H  
ATOM   4477  HE  ARG A 296     -19.288 -13.233   5.424  1.00  0.490          H  
ATOM   4478 1HH1 ARG A 296     -20.531  -9.997   6.276  1.00  0.490          H  
ATOM   4479 2HH1 ARG A 296     -21.704 -10.629   7.403  1.00  0.490          H  
ATOM   4480 1HH2 ARG A 296     -20.788 -13.988   6.883  1.00  0.490          H  
ATOM   4481 2HH2 ARG A 296     -21.853 -12.900   7.753  1.00  0.490          H  
ATOM   4482  N   LYS A 297     -16.782 -12.564   0.644  1.00  0.310          N  
ATOM   4483  CA  LYS A 297     -17.131 -13.799  -0.039  1.00  0.350          C  
ATOM   4484  C   LYS A 297     -15.869 -14.556  -0.459  1.00  0.360          C  
ATOM   4485  O   LYS A 297     -15.851 -15.793  -0.403  1.00  0.390          O  
ATOM   4486  CB  LYS A 297     -18.044 -13.522  -1.229  1.00  0.470          C  
ATOM   4487  CG  LYS A 297     -19.457 -13.055  -0.894  1.00  0.470          C  
ATOM   4488  CD  LYS A 297     -20.313 -14.147  -0.242  1.00  0.470          C  
ATOM   4489  CE  LYS A 297     -21.763 -13.683  -0.104  1.00  0.470          C  
ATOM   4490  NZ  LYS A 297     -22.648 -14.740   0.479  1.00  0.470          N  
ATOM   4491  H   LYS A 297     -17.077 -11.651   0.272  1.00  0.370          H  
ATOM   4492  HA  LYS A 297     -17.661 -14.438   0.663  1.00  0.420          H  
ATOM   4493 1HB  LYS A 297     -17.579 -12.766  -1.870  1.00  0.570          H  
ATOM   4494 2HB  LYS A 297     -18.166 -14.423  -1.810  1.00  0.570          H  
ATOM   4495 1HG  LYS A 297     -19.409 -12.179  -0.246  1.00  0.570          H  
ATOM   4496 2HG  LYS A 297     -19.943 -12.783  -1.808  1.00  0.570          H  
ATOM   4497 1HD  LYS A 297     -20.278 -15.054  -0.847  1.00  0.570          H  
ATOM   4498 2HD  LYS A 297     -19.938 -14.380   0.758  1.00  0.570          H  
ATOM   4499 1HE  LYS A 297     -21.796 -12.804   0.535  1.00  0.570          H  
ATOM   4500 2HE  LYS A 297     -22.141 -13.417  -1.087  1.00  0.570          H  
ATOM   4501 1HZ  LYS A 297     -23.594 -14.389   0.539  1.00  0.570          H  
ATOM   4502 2HZ  LYS A 297     -22.634 -15.560  -0.119  1.00  0.570          H  
ATOM   4503 3HZ  LYS A 297     -22.327 -14.994   1.404  1.00  0.570          H  
ATOM   4504  N   VAL A 298     -14.810 -13.829  -0.843  1.00  0.360          N  
ATOM   4505  CA  VAL A 298     -13.553 -14.473  -1.195  1.00  0.400          C  
ATOM   4506  C   VAL A 298     -12.996 -15.234  -0.015  1.00  0.400          C  
ATOM   4507  O   VAL A 298     -12.624 -16.399  -0.144  1.00  0.460          O  
ATOM   4508  CB  VAL A 298     -12.489 -13.428  -1.632  1.00  0.540          C  
ATOM   4509  CG1 VAL A 298     -11.156 -14.065  -1.736  1.00  0.540          C  
ATOM   4510  CG2 VAL A 298     -12.824 -12.832  -3.003  1.00  0.540          C  
ATOM   4511  H   VAL A 298     -14.917 -12.813  -0.935  1.00  0.430          H  
ATOM   4512  HA  VAL A 298     -13.726 -15.179  -1.996  1.00  0.480          H  
ATOM   4513  HB  VAL A 298     -12.443 -12.643  -0.895  1.00  0.650          H  
ATOM   4514 1HG1 VAL A 298     -10.435 -13.313  -2.049  1.00  0.650          H  
ATOM   4515 2HG1 VAL A 298     -10.828 -14.489  -0.792  1.00  0.650          H  
ATOM   4516 3HG1 VAL A 298     -11.220 -14.844  -2.461  1.00  0.650          H  
ATOM   4517 1HG2 VAL A 298     -12.067 -12.094  -3.268  1.00  0.650          H  
ATOM   4518 2HG2 VAL A 298     -12.825 -13.600  -3.748  1.00  0.650          H  
ATOM   4519 3HG2 VAL A 298     -13.789 -12.359  -2.981  1.00  0.650          H  
ATOM   4520  N   ALA A 299     -12.921 -14.602   1.142  1.00  0.370          N  
ATOM   4521  CA  ALA A 299     -12.354 -15.289   2.279  1.00  0.420          C  
ATOM   4522  C   ALA A 299     -13.131 -16.561   2.624  1.00  0.430          C  
ATOM   4523  O   ALA A 299     -12.523 -17.580   2.991  1.00  0.530          O  
ATOM   4524  CB  ALA A 299     -12.304 -14.346   3.450  1.00  0.570          C  
ATOM   4525  H   ALA A 299     -13.229 -13.623   1.213  1.00  0.440          H  
ATOM   4526  HA  ALA A 299     -11.344 -15.588   2.017  1.00  0.500          H  
ATOM   4527 1HB  ALA A 299     -11.842 -14.831   4.304  1.00  0.680          H  
ATOM   4528 2HB  ALA A 299     -11.718 -13.472   3.162  1.00  0.680          H  
ATOM   4529 3HB  ALA A 299     -13.323 -14.035   3.707  1.00  0.680          H  
ATOM   4530  N   GLU A 300     -14.471 -16.503   2.508  1.00  0.400          N  
ATOM   4531  CA  GLU A 300     -15.324 -17.655   2.798  1.00  0.490          C  
ATOM   4532  C   GLU A 300     -15.131 -18.799   1.789  1.00  0.550          C  
ATOM   4533  O   GLU A 300     -15.118 -19.968   2.168  1.00  0.670          O  
ATOM   4534  CB  GLU A 300     -16.791 -17.220   2.831  1.00  0.650          C  
ATOM   4535  CG  GLU A 300     -17.149 -16.309   4.018  1.00  0.650          C  
ATOM   4536  CD  GLU A 300     -18.574 -15.830   3.990  1.00  0.650          C  
ATOM   4537  OE1 GLU A 300     -19.266 -16.158   3.054  1.00  0.650          O  
ATOM   4538  OE2 GLU A 300     -18.968 -15.118   4.896  1.00  0.650          O  
ATOM   4539  H   GLU A 300     -14.907 -15.608   2.254  1.00  0.480          H  
ATOM   4540  HA  GLU A 300     -15.057 -18.031   3.783  1.00  0.590          H  
ATOM   4541 1HB  GLU A 300     -17.028 -16.680   1.913  1.00  0.780          H  
ATOM   4542 2HB  GLU A 300     -17.431 -18.099   2.871  1.00  0.780          H  
ATOM   4543 1HG  GLU A 300     -16.979 -16.858   4.942  1.00  0.780          H  
ATOM   4544 2HG  GLU A 300     -16.482 -15.449   4.018  1.00  0.780          H  
ATOM   4545  N   ALA A 301     -14.985 -18.465   0.500  1.00  0.560          N  
ATOM   4546  CA  ALA A 301     -14.741 -19.464  -0.547  1.00  0.720          C  
ATOM   4547  C   ALA A 301     -13.411 -20.197  -0.365  1.00  0.740          C  
ATOM   4548  O   ALA A 301     -13.304 -21.388  -0.674  1.00  0.870          O  
ATOM   4549  CB  ALA A 301     -14.745 -18.803  -1.915  1.00  0.940          C  
ATOM   4550  H   ALA A 301     -15.098 -17.481   0.233  1.00  0.670          H  
ATOM   4551  HA  ALA A 301     -15.540 -20.200  -0.502  1.00  0.860          H  
ATOM   4552 1HB  ALA A 301     -14.592 -19.548  -2.688  1.00  1.130          H  
ATOM   4553 2HB  ALA A 301     -15.703 -18.332  -2.050  1.00  1.130          H  
ATOM   4554 3HB  ALA A 301     -13.949 -18.055  -1.967  1.00  1.130          H  
ATOM   4555  N   VAL A 302     -12.406 -19.474   0.124  1.00  0.720          N  
ATOM   4556  CA  VAL A 302     -11.057 -19.990   0.279  1.00  0.850          C  
ATOM   4557  C   VAL A 302     -10.803 -20.795   1.555  1.00  0.710          C  
ATOM   4558  O   VAL A 302     -10.333 -21.929   1.472  1.00  0.960          O  
ATOM   4559  CB  VAL A 302     -10.118 -18.783   0.203  1.00  1.140          C  
ATOM   4560  CG1 VAL A 302      -8.627 -19.144   0.461  1.00  1.140          C  
ATOM   4561  CG2 VAL A 302     -10.294 -18.189  -1.139  1.00  1.140          C  
ATOM   4562  H   VAL A 302     -12.580 -18.482   0.324  1.00  0.860          H  
ATOM   4563  HA  VAL A 302     -10.856 -20.639  -0.574  1.00  1.020          H  
ATOM   4564  HB  VAL A 302     -10.422 -18.057   0.960  1.00  1.370          H  
ATOM   4565 1HG1 VAL A 302      -8.021 -18.238   0.388  1.00  1.370          H  
ATOM   4566 2HG1 VAL A 302      -8.500 -19.578   1.458  1.00  1.370          H  
ATOM   4567 3HG1 VAL A 302      -8.294 -19.852  -0.279  1.00  1.370          H  
ATOM   4568 1HG2 VAL A 302      -9.693 -17.303  -1.185  1.00  1.370          H  
ATOM   4569 2HG2 VAL A 302      -9.987 -18.913  -1.888  1.00  1.370          H  
ATOM   4570 3HG2 VAL A 302     -11.313 -17.919  -1.328  1.00  1.370          H  
ATOM   4571  N   LYS A 303     -11.064 -20.231   2.734  1.00  0.680          N  
ATOM   4572  CA  LYS A 303     -10.812 -20.975   3.973  1.00  0.820          C  
ATOM   4573  C   LYS A 303      -9.484 -21.762   3.970  1.00  1.200          C  
ATOM   4574  O   LYS A 303      -8.406 -21.176   4.077  1.00  2.100          O  
ATOM   4575  CB  LYS A 303     -11.989 -21.894   4.312  1.00  1.090          C  
ATOM   4576  CG  LYS A 303     -13.243 -21.153   4.693  1.00  1.090          C  
ATOM   4577  CD  LYS A 303     -14.387 -22.110   5.010  1.00  1.090          C  
ATOM   4578  CE  LYS A 303     -15.657 -21.355   5.391  1.00  1.090          C  
ATOM   4579  NZ  LYS A 303     -16.797 -22.278   5.646  1.00  1.090          N  
ATOM   4580  H   LYS A 303     -11.468 -19.289   2.770  1.00  0.820          H  
ATOM   4581  HA  LYS A 303     -10.743 -20.243   4.778  1.00  0.980          H  
ATOM   4582 1HB  LYS A 303     -12.232 -22.520   3.451  1.00  1.310          H  
ATOM   4583 2HB  LYS A 303     -11.728 -22.543   5.148  1.00  1.310          H  
ATOM   4584 1HG  LYS A 303     -13.042 -20.536   5.568  1.00  1.310          H  
ATOM   4585 2HG  LYS A 303     -13.518 -20.501   3.879  1.00  1.310          H  
ATOM   4586 1HD  LYS A 303     -14.595 -22.721   4.128  1.00  1.310          H  
ATOM   4587 2HD  LYS A 303     -14.100 -22.767   5.828  1.00  1.310          H  
ATOM   4588 1HE  LYS A 303     -15.469 -20.769   6.289  1.00  1.310          H  
ATOM   4589 2HE  LYS A 303     -15.926 -20.677   4.579  1.00  1.310          H  
ATOM   4590 1HZ  LYS A 303     -17.616 -21.740   5.890  1.00  1.310          H  
ATOM   4591 2HZ  LYS A 303     -16.984 -22.814   4.810  1.00  1.310          H  
ATOM   4592 3HZ  LYS A 303     -16.566 -22.903   6.404  1.00  1.310          H  
ATOM   4593  N   GLY A 304      -9.591 -23.103   3.910  1.00  1.130          N  
ATOM   4594  CA  GLY A 304      -8.473 -24.054   3.990  1.00  1.650          C  
ATOM   4595  C   GLY A 304      -7.844 -24.474   2.649  1.00  1.340          C  
ATOM   4596  O   GLY A 304      -7.071 -25.433   2.604  1.00  1.560          O  
ATOM   4597  H   GLY A 304     -10.511 -23.492   3.787  1.00  1.360          H  
ATOM   4598 1HA  GLY A 304      -8.815 -24.946   4.514  1.00  1.980          H  
ATOM   4599 2HA  GLY A 304      -7.695 -23.618   4.615  1.00  1.980          H  
ATOM   4600  N   LEU A 305      -8.163 -23.770   1.569  1.00  1.080          N  
ATOM   4601  CA  LEU A 305      -7.666 -24.078   0.227  1.00  0.870          C  
ATOM   4602  C   LEU A 305      -6.151 -24.225   0.169  1.00  0.920          C  
ATOM   4603  O   LEU A 305      -5.407 -23.403   0.695  1.00  1.170          O  
ATOM   4604  CB  LEU A 305      -8.089 -22.936  -0.714  1.00  1.300          C  
ATOM   4605  CG  LEU A 305      -7.720 -23.005  -2.222  1.00  1.300          C  
ATOM   4606  CD1 LEU A 305      -8.451 -24.159  -2.897  1.00  1.300          C  
ATOM   4607  CD2 LEU A 305      -8.105 -21.639  -2.868  1.00  1.300          C  
ATOM   4608  H   LEU A 305      -8.846 -23.015   1.670  1.00  1.300          H  
ATOM   4609  HA  LEU A 305      -8.118 -25.014  -0.091  1.00  1.040          H  
ATOM   4610 1HB  LEU A 305      -9.171 -22.831  -0.649  1.00  1.560          H  
ATOM   4611 2HB  LEU A 305      -7.649 -22.030  -0.322  1.00  1.560          H  
ATOM   4612  HG  LEU A 305      -6.646 -23.172  -2.348  1.00  1.560          H  
ATOM   4613 1HD1 LEU A 305      -8.188 -24.177  -3.953  1.00  1.560          H  
ATOM   4614 2HD1 LEU A 305      -8.163 -25.101  -2.446  1.00  1.560          H  
ATOM   4615 3HD1 LEU A 305      -9.519 -24.027  -2.790  1.00  1.560          H  
ATOM   4616 1HD2 LEU A 305      -7.866 -21.665  -3.921  1.00  1.560          H  
ATOM   4617 2HD2 LEU A 305      -9.167 -21.458  -2.743  1.00  1.560          H  
ATOM   4618 3HD2 LEU A 305      -7.550 -20.837  -2.387  1.00  1.560          H  
ATOM   4619  N   ALA A 306      -5.696 -25.316  -0.444  1.00  1.040          N  
ATOM   4620  CA  ALA A 306      -4.272 -25.582  -0.586  1.00  1.170          C  
ATOM   4621  C   ALA A 306      -3.599 -24.592  -1.546  1.00  0.900          C  
ATOM   4622  O   ALA A 306      -4.223 -24.180  -2.523  1.00  1.100          O  
ATOM   4623  CB  ALA A 306      -4.058 -26.990  -1.116  1.00  1.590          C  
ATOM   4624  H   ALA A 306      -6.365 -25.968  -0.826  1.00  1.250          H  
ATOM   4625  HA  ALA A 306      -3.837 -25.497   0.403  1.00  1.400          H  
ATOM   4626 1HB  ALA A 306      -2.990 -27.195  -1.198  1.00  1.900          H  
ATOM   4627 2HB  ALA A 306      -4.515 -27.709  -0.438  1.00  1.900          H  
ATOM   4628 3HB  ALA A 306      -4.514 -27.076  -2.101  1.00  1.900          H  
ATOM   4629  N   PRO A 307      -2.333 -24.199  -1.299  1.00  1.060          N  
ATOM   4630  CA  PRO A 307      -1.498 -23.428  -2.197  1.00  1.150          C  
ATOM   4631  C   PRO A 307      -1.007 -24.422  -3.234  1.00  0.970          C  
ATOM   4632  O   PRO A 307      -0.900 -25.605  -2.900  1.00  1.140          O  
ATOM   4633  CB  PRO A 307      -0.381 -22.937  -1.281  1.00  1.720          C  
ATOM   4634  CG  PRO A 307      -0.247 -24.046  -0.252  1.00  1.720          C  
ATOM   4635  CD  PRO A 307      -1.651 -24.589  -0.048  1.00  1.720          C  
ATOM   4636  HA  PRO A 307      -2.073 -22.617  -2.658  1.00  1.380          H  
ATOM   4637 1HB  PRO A 307       0.541 -22.779  -1.860  1.00  2.070          H  
ATOM   4638 2HB  PRO A 307      -0.643 -21.961  -0.835  1.00  2.070          H  
ATOM   4639 1HG  PRO A 307       0.453 -24.812  -0.614  1.00  2.070          H  
ATOM   4640 2HG  PRO A 307       0.191 -23.644   0.671  1.00  2.070          H  
ATOM   4641 1HD  PRO A 307      -1.581 -25.681   0.035  1.00  2.070          H  
ATOM   4642 2HD  PRO A 307      -2.114 -24.131   0.836  1.00  2.070          H  
ATOM   4643  N   LYS A 308      -0.642 -23.973  -4.432  1.00  1.200          N  
ATOM   4644  CA  LYS A 308      -0.069 -24.915  -5.392  1.00  1.370          C  
ATOM   4645  C   LYS A 308       1.207 -24.408  -6.117  1.00  1.220          C  
ATOM   4646  O   LYS A 308       1.430 -23.192  -6.196  1.00  1.190          O  
ATOM   4647  CB  LYS A 308      -1.130 -25.306  -6.419  1.00  1.850          C  
ATOM   4648  CG  LYS A 308      -2.330 -26.049  -5.826  1.00  1.850          C  
ATOM   4649  CD  LYS A 308      -3.271 -26.547  -6.902  1.00  1.850          C  
ATOM   4650  CE  LYS A 308      -4.480 -27.253  -6.299  1.00  1.850          C  
ATOM   4651  NZ  LYS A 308      -5.354 -27.841  -7.356  1.00  1.850          N  
ATOM   4652  H   LYS A 308      -0.766 -22.982  -4.654  1.00  1.440          H  
ATOM   4653  HA  LYS A 308       0.152 -25.806  -4.830  1.00  1.640          H  
ATOM   4654 1HB  LYS A 308      -1.520 -24.412  -6.878  1.00  2.220          H  
ATOM   4655 2HB  LYS A 308      -0.684 -25.917  -7.208  1.00  2.220          H  
ATOM   4656 1HG  LYS A 308      -1.974 -26.892  -5.230  1.00  2.220          H  
ATOM   4657 2HG  LYS A 308      -2.886 -25.377  -5.170  1.00  2.220          H  
ATOM   4658 1HD  LYS A 308      -3.628 -25.701  -7.503  1.00  2.220          H  
ATOM   4659 2HD  LYS A 308      -2.745 -27.240  -7.558  1.00  2.220          H  
ATOM   4660 1HE  LYS A 308      -4.147 -28.044  -5.630  1.00  2.220          H  
ATOM   4661 2HE  LYS A 308      -5.061 -26.527  -5.727  1.00  2.220          H  
ATOM   4662 1HZ  LYS A 308      -6.152 -28.290  -6.939  1.00  2.220          H  
ATOM   4663 2HZ  LYS A 308      -5.677 -27.086  -7.998  1.00  2.220          H  
ATOM   4664 3HZ  LYS A 308      -4.830 -28.518  -7.888  1.00  2.220          H  
ATOM   4665  N   PRO A 309       2.129 -25.323  -6.519  1.00  1.450          N  
ATOM   4666  CA  PRO A 309       3.266 -25.115  -7.415  1.00  1.520          C  
ATOM   4667  C   PRO A 309       2.812 -24.711  -8.805  1.00  1.420          C  
ATOM   4668  O   PRO A 309       1.737 -25.123  -9.246  1.00  1.730          O  
ATOM   4669  CB  PRO A 309       3.947 -26.488  -7.461  1.00  2.280          C  
ATOM   4670  CG  PRO A 309       3.511 -27.191  -6.212  1.00  2.280          C  
ATOM   4671  CD  PRO A 309       2.109 -26.695  -5.938  1.00  2.280          C  
ATOM   4672  HA  PRO A 309       3.937 -24.351  -6.990  1.00  1.820          H  
ATOM   4673 1HB  PRO A 309       3.655 -27.019  -8.381  1.00  2.740          H  
ATOM   4674 2HB  PRO A 309       5.038 -26.356  -7.508  1.00  2.740          H  
ATOM   4675 1HG  PRO A 309       3.551 -28.282  -6.365  1.00  2.740          H  
ATOM   4676 2HG  PRO A 309       4.210 -26.964  -5.391  1.00  2.740          H  
ATOM   4677 1HD  PRO A 309       1.350 -27.328  -6.427  1.00  2.740          H  
ATOM   4678 2HD  PRO A 309       2.022 -26.680  -4.843  1.00  2.740          H  
ATOM   4679  N   ARG A 310       3.631 -23.932  -9.495  1.00  1.340          N  
ATOM   4680  CA  ARG A 310       3.355 -23.524 -10.863  1.00  1.380          C  
ATOM   4681  C   ARG A 310       4.003 -24.499 -11.862  1.00  1.440          C  
ATOM   4682  O   ARG A 310       5.165 -24.879 -11.679  1.00  1.560          O  
ATOM   4683  CB  ARG A 310       3.884 -22.123 -11.093  1.00  1.920          C  
ATOM   4684  CG  ARG A 310       2.991 -20.977 -10.600  1.00  1.920          C  
ATOM   4685  CD  ARG A 310       2.941 -20.864  -9.104  1.00  1.920          C  
ATOM   4686  NE  ARG A 310       4.255 -20.561  -8.459  1.00  1.920          N  
ATOM   4687  CZ  ARG A 310       4.547 -20.822  -7.136  1.00  1.920          C  
ATOM   4688  NH1 ARG A 310       3.678 -21.432  -6.366  1.00  1.920          N  
ATOM   4689  NH2 ARG A 310       5.709 -20.494  -6.559  1.00  1.920          N  
ATOM   4690  H   ARG A 310       4.493 -23.625  -9.060  1.00  1.610          H  
ATOM   4691  HA  ARG A 310       2.277 -23.503 -10.978  1.00  1.660          H  
ATOM   4692 1HB  ARG A 310       4.846 -22.021 -10.606  1.00  2.300          H  
ATOM   4693 2HB  ARG A 310       4.050 -21.971 -12.157  1.00  2.300          H  
ATOM   4694 1HG  ARG A 310       3.359 -20.035 -11.002  1.00  2.300          H  
ATOM   4695 2HG  ARG A 310       1.971 -21.144 -10.952  1.00  2.300          H  
ATOM   4696 1HD  ARG A 310       2.292 -20.020  -8.890  1.00  2.300          H  
ATOM   4697 2HD  ARG A 310       2.500 -21.743  -8.655  1.00  2.300          H  
ATOM   4698  HE  ARG A 310       4.955 -20.063  -9.014  1.00  2.300          H  
ATOM   4699 1HH1 ARG A 310       2.769 -21.776  -6.709  1.00  2.300          H  
ATOM   4700 2HH1 ARG A 310       3.914 -21.619  -5.404  1.00  2.300          H  
ATOM   4701 1HH2 ARG A 310       6.484 -20.059  -7.067  1.00  2.300          H  
ATOM   4702 2HH2 ARG A 310       5.855 -20.703  -5.588  1.00  2.300          H  
ATOM   4703  N   PRO A 311       3.331 -24.867 -12.968  1.00  1.580          N  
ATOM   4704  CA  PRO A 311       3.829 -25.766 -14.003  1.00  1.770          C  
ATOM   4705  C   PRO A 311       4.774 -25.061 -14.968  1.00  1.580          C  
ATOM   4706  O   PRO A 311       4.473 -24.954 -16.154  1.00  2.110          O  
ATOM   4707  CB  PRO A 311       2.532 -26.173 -14.714  1.00  2.660          C  
ATOM   4708  CG  PRO A 311       1.652 -24.938 -14.599  1.00  2.660          C  
ATOM   4709  CD  PRO A 311       1.966 -24.362 -13.221  1.00  2.660          C  
ATOM   4710  HA  PRO A 311       4.323 -26.630 -13.536  1.00  2.120          H  
ATOM   4711 1HB  PRO A 311       2.740 -26.462 -15.755  1.00  3.190          H  
ATOM   4712 2HB  PRO A 311       2.097 -27.056 -14.221  1.00  3.190          H  
ATOM   4713 1HG  PRO A 311       1.888 -24.229 -15.414  1.00  3.190          H  
ATOM   4714 2HG  PRO A 311       0.591 -25.208 -14.715  1.00  3.190          H  
ATOM   4715 1HD  PRO A 311       1.963 -23.267 -13.272  1.00  3.190          H  
ATOM   4716 2HD  PRO A 311       1.248 -24.758 -12.479  1.00  3.190          H  
ATOM   4717  N   GLU A 312       5.896 -24.569 -14.454  1.00  1.360          N  
ATOM   4718  CA  GLU A 312       6.811 -23.802 -15.296  1.00  1.360          C  
ATOM   4719  C   GLU A 312       7.493 -24.604 -16.398  1.00  1.190          C  
ATOM   4720  O   GLU A 312       8.020 -25.698 -16.176  1.00  1.490          O  
ATOM   4721  CB  GLU A 312       7.881 -23.075 -14.469  1.00  1.900          C  
ATOM   4722  CG  GLU A 312       8.850 -22.240 -15.354  1.00  1.900          C  
ATOM   4723  CD  GLU A 312       9.754 -21.318 -14.631  1.00  1.900          C  
ATOM   4724  OE1 GLU A 312       9.687 -21.278 -13.444  1.00  1.900          O  
ATOM   4725  OE2 GLU A 312      10.526 -20.642 -15.262  1.00  1.900          O  
ATOM   4726  H   GLU A 312       6.070 -24.714 -13.458  1.00  1.630          H  
ATOM   4727  HA  GLU A 312       6.223 -23.029 -15.777  1.00  1.630          H  
ATOM   4728 1HB  GLU A 312       7.397 -22.401 -13.759  1.00  2.280          H  
ATOM   4729 2HB  GLU A 312       8.463 -23.795 -13.902  1.00  2.280          H  
ATOM   4730 1HG  GLU A 312       9.480 -22.925 -15.913  1.00  2.280          H  
ATOM   4731 2HG  GLU A 312       8.275 -21.679 -16.070  1.00  2.280          H  
ATOM   4732  N   SER A 313       7.484 -24.009 -17.589  1.00  1.330          N  
ATOM   4733  CA  SER A 313       8.154 -24.504 -18.782  1.00  1.480          C  
ATOM   4734  C   SER A 313       9.517 -23.814 -18.854  1.00  1.160          C  
ATOM   4735  O   SER A 313       9.605 -22.605 -18.659  1.00  1.220          O  
ATOM   4736  CB  SER A 313       7.314 -24.202 -20.004  1.00  2.010          C  
ATOM   4737  OG  SER A 313       7.954 -24.609 -21.172  1.00  2.010          O  
ATOM   4738  H   SER A 313       6.954 -23.136 -17.663  1.00  1.600          H  
ATOM   4739  HA  SER A 313       8.301 -25.579 -18.691  1.00  1.780          H  
ATOM   4740 1HB  SER A 313       6.351 -24.704 -19.914  1.00  2.410          H  
ATOM   4741 2HB  SER A 313       7.117 -23.125 -20.046  1.00  2.410          H  
ATOM   4742  HG  SER A 313       7.354 -24.388 -21.888  1.00  2.410          H  
ATOM   4743  N   PHE A 314      10.585 -24.556 -19.165  1.00  1.630          N  
ATOM   4744  CA  PHE A 314      11.937 -23.963 -19.164  1.00  1.920          C  
ATOM   4745  C   PHE A 314      12.778 -23.841 -20.473  1.00  1.700          C  
ATOM   4746  O   PHE A 314      13.983 -24.088 -20.408  1.00  1.930          O  
ATOM   4747  CB  PHE A 314      12.783 -24.737 -18.146  1.00  2.570          C  
ATOM   4748  CG  PHE A 314      12.301 -24.620 -16.715  1.00  2.570          C  
ATOM   4749  CD1 PHE A 314      11.446 -25.565 -16.164  1.00  2.570          C  
ATOM   4750  CD2 PHE A 314      12.722 -23.574 -15.910  1.00  2.570          C  
ATOM   4751  CE1 PHE A 314      11.021 -25.461 -14.857  1.00  2.570          C  
ATOM   4752  CE2 PHE A 314      12.300 -23.476 -14.600  1.00  2.570          C  
ATOM   4753  CZ  PHE A 314      11.449 -24.419 -14.075  1.00  2.570          C  
ATOM   4754  H   PHE A 314      10.458 -25.540 -19.354  1.00  1.960          H  
ATOM   4755  HA  PHE A 314      11.827 -22.949 -18.778  1.00  2.300          H  
ATOM   4756 1HB  PHE A 314      12.799 -25.792 -18.414  1.00  3.090          H  
ATOM   4757 2HB  PHE A 314      13.811 -24.380 -18.177  1.00  3.090          H  
ATOM   4758  HD1 PHE A 314      11.097 -26.394 -16.775  1.00  3.090          H  
ATOM   4759  HD2 PHE A 314      13.392 -22.818 -16.320  1.00  3.090          H  
ATOM   4760  HE1 PHE A 314      10.336 -26.208 -14.451  1.00  3.090          H  
ATOM   4761  HE2 PHE A 314      12.631 -22.641 -13.978  1.00  3.090          H  
ATOM   4762  HZ  PHE A 314      11.112 -24.327 -13.043  1.00  3.090          H  
ATOM   4763  N   PRO A 315      12.227 -23.524 -21.662  1.00  1.470          N  
ATOM   4764  CA  PRO A 315      12.983 -23.353 -22.894  1.00  1.390          C  
ATOM   4765  C   PRO A 315      13.729 -22.019 -22.846  1.00  1.500          C  
ATOM   4766  O   PRO A 315      13.309 -21.130 -22.104  1.00  1.700          O  
ATOM   4767  CB  PRO A 315      11.888 -23.306 -23.957  1.00  2.080          C  
ATOM   4768  CG  PRO A 315      10.705 -22.724 -23.224  1.00  2.080          C  
ATOM   4769  CD  PRO A 315      10.809 -23.270 -21.808  1.00  2.080          C  
ATOM   4770  HA  PRO A 315      13.634 -24.222 -23.027  1.00  1.670          H  
ATOM   4771 1HB  PRO A 315      12.217 -22.672 -24.805  1.00  2.500          H  
ATOM   4772 2HB  PRO A 315      11.701 -24.312 -24.356  1.00  2.500          H  
ATOM   4773 1HG  PRO A 315      10.756 -21.622 -23.247  1.00  2.500          H  
ATOM   4774 2HG  PRO A 315       9.766 -23.009 -23.722  1.00  2.500          H  
ATOM   4775 1HD  PRO A 315      10.473 -22.502 -21.095  1.00  2.500          H  
ATOM   4776 2HD  PRO A 315      10.255 -24.198 -21.745  1.00  2.500          H  
ATOM   4777  N   PRO A 316      14.832 -21.845 -23.582  1.00  1.590          N  
ATOM   4778  CA  PRO A 316      15.467 -20.563 -23.824  1.00  1.810          C  
ATOM   4779  C   PRO A 316      14.446 -19.633 -24.485  1.00  1.510          C  
ATOM   4780  O   PRO A 316      13.753 -20.061 -25.418  1.00  1.310          O  
ATOM   4781  CB  PRO A 316      16.634 -20.951 -24.743  1.00  2.710          C  
ATOM   4782  CG  PRO A 316      16.916 -22.398 -24.418  1.00  2.710          C  
ATOM   4783  CD  PRO A 316      15.554 -22.998 -24.133  1.00  2.710          C  
ATOM   4784  HA  PRO A 316      15.822 -20.143 -22.866  1.00  2.170          H  
ATOM   4785 1HB  PRO A 316      16.336 -20.858 -25.777  1.00  3.260          H  
ATOM   4786 2HB  PRO A 316      17.491 -20.284 -24.585  1.00  3.260          H  
ATOM   4787 1HG  PRO A 316      17.426 -22.882 -25.268  1.00  3.260          H  
ATOM   4788 2HG  PRO A 316      17.599 -22.468 -23.556  1.00  3.260          H  
ATOM   4789 1HD  PRO A 316      15.068 -23.363 -25.053  1.00  3.260          H  
ATOM   4790 2HD  PRO A 316      15.691 -23.784 -23.379  1.00  3.260          H  
ATOM   4791  N   GLN A 317      14.386 -18.377 -24.044  1.00  1.640          N  
ATOM   4792  CA  GLN A 317      13.432 -17.381 -24.547  1.00  1.410          C  
ATOM   4793  C   GLN A 317      14.026 -15.983 -24.577  1.00  1.410          C  
ATOM   4794  O   GLN A 317      14.811 -15.621 -23.698  1.00  1.620          O  
ATOM   4795  CB  GLN A 317      12.176 -17.363 -23.661  1.00  2.070          C  
ATOM   4796  CG  GLN A 317      11.046 -16.432 -24.128  1.00  2.070          C  
ATOM   4797  CD  GLN A 317       9.864 -16.493 -23.223  1.00  2.070          C  
ATOM   4798  OE1 GLN A 317      10.020 -16.440 -22.003  1.00  2.070          O  
ATOM   4799  NE2 GLN A 317       8.676 -16.619 -23.789  1.00  2.070          N  
ATOM   4800  H   GLN A 317      15.008 -18.101 -23.295  1.00  1.970          H  
ATOM   4801  HA  GLN A 317      13.149 -17.641 -25.566  1.00  1.690          H  
ATOM   4802 1HB  GLN A 317      11.769 -18.374 -23.602  1.00  2.480          H  
ATOM   4803 2HB  GLN A 317      12.453 -17.064 -22.652  1.00  2.480          H  
ATOM   4804 1HG  GLN A 317      11.389 -15.399 -24.140  1.00  2.480          H  
ATOM   4805 2HG  GLN A 317      10.727 -16.732 -25.124  1.00  2.480          H  
ATOM   4806 1HE2 GLN A 317       7.856 -16.674 -23.215  1.00  2.480          H  
ATOM   4807 2HE2 GLN A 317       8.590 -16.678 -24.786  1.00  2.480          H  
ATOM   4808  N   VAL A 318      13.651 -15.202 -25.588  1.00  1.360          N  
ATOM   4809  CA  VAL A 318      14.067 -13.799 -25.677  1.00  1.550          C  
ATOM   4810  C   VAL A 318      12.862 -12.896 -25.943  1.00  1.440          C  
ATOM   4811  O   VAL A 318      11.821 -13.379 -26.394  1.00  1.380          O  
ATOM   4812  CB  VAL A 318      15.145 -13.622 -26.765  1.00  2.090          C  
ATOM   4813  CG1 VAL A 318      16.370 -14.439 -26.409  1.00  2.090          C  
ATOM   4814  CG2 VAL A 318      14.596 -14.081 -28.113  1.00  2.090          C  
ATOM   4815  H   VAL A 318      12.993 -15.588 -26.279  1.00  1.630          H  
ATOM   4816  HA  VAL A 318      14.503 -13.507 -24.721  1.00  1.860          H  
ATOM   4817  HB  VAL A 318      15.438 -12.575 -26.814  1.00  2.510          H  
ATOM   4818 1HG1 VAL A 318      17.137 -14.303 -27.166  1.00  2.510          H  
ATOM   4819 2HG1 VAL A 318      16.753 -14.114 -25.443  1.00  2.510          H  
ATOM   4820 3HG1 VAL A 318      16.104 -15.482 -26.353  1.00  2.510          H  
ATOM   4821 1HG2 VAL A 318      15.356 -13.955 -28.880  1.00  2.510          H  
ATOM   4822 2HG2 VAL A 318      14.310 -15.133 -28.057  1.00  2.510          H  
ATOM   4823 3HG2 VAL A 318      13.726 -13.486 -28.373  1.00  2.510          H  
ATOM   4824  N   ALA A 319      12.996 -11.584 -25.705  1.00  1.500          N  
ATOM   4825  CA  ALA A 319      11.867 -10.706 -26.004  1.00  1.480          C  
ATOM   4826  C   ALA A 319      12.251  -9.256 -26.264  1.00  1.620          C  
ATOM   4827  O   ALA A 319      13.235  -8.738 -25.727  1.00  1.750          O  
ATOM   4828  CB  ALA A 319      10.877 -10.725 -24.840  1.00  2.080          C  
ATOM   4829  H   ALA A 319      13.856 -11.206 -25.329  1.00  1.800          H  
ATOM   4830  HA  ALA A 319      11.387 -11.083 -26.905  1.00  1.780          H  
ATOM   4831 1HB  ALA A 319      10.016 -10.097 -25.096  1.00  2.500          H  
ATOM   4832 2HB  ALA A 319      10.549 -11.735 -24.650  1.00  2.500          H  
ATOM   4833 3HB  ALA A 319      11.356 -10.332 -23.948  1.00  2.500          H  
ATOM   4834  N   SER A 320      11.410  -8.612 -27.071  1.00  1.670          N  
ATOM   4835  CA  SER A 320      11.428  -7.187 -27.377  1.00  1.880          C  
ATOM   4836  C   SER A 320      10.334  -6.556 -26.531  1.00  2.000          C  
ATOM   4837  O   SER A 320       9.531  -7.277 -25.935  1.00  2.170          O  
ATOM   4838  CB  SER A 320      11.112  -6.934 -28.828  1.00  2.550          C  
ATOM   4839  OG  SER A 320       9.747  -7.119 -29.047  1.00  2.550          O  
ATOM   4840  H   SER A 320      10.656  -9.166 -27.488  1.00  2.000          H  
ATOM   4841  HA  SER A 320      12.394  -6.758 -27.108  1.00  2.260          H  
ATOM   4842 1HB  SER A 320      11.398  -5.922 -29.105  1.00  3.060          H  
ATOM   4843 2HB  SER A 320      11.678  -7.621 -29.452  1.00  3.060          H  
ATOM   4844  HG  SER A 320       9.623  -7.079 -30.008  1.00  3.060          H  
ATOM   4845  N   LEU A 321      10.174  -5.233 -26.592  1.00  2.080          N  
ATOM   4846  CA  LEU A 321       9.140  -4.557 -25.790  1.00  2.310          C  
ATOM   4847  C   LEU A 321       7.732  -4.766 -26.339  1.00  2.000          C  
ATOM   4848  O   LEU A 321       6.757  -4.257 -25.776  1.00  2.270          O  
ATOM   4849  CB  LEU A 321       9.378  -3.039 -25.751  1.00  3.140          C  
ATOM   4850  CG  LEU A 321      10.648  -2.509 -25.058  1.00  3.140          C  
ATOM   4851  CD1 LEU A 321      10.732  -1.004 -25.294  1.00  3.140          C  
ATOM   4852  CD2 LEU A 321      10.596  -2.794 -23.552  1.00  3.140          C  
ATOM   4853  H   LEU A 321      10.820  -4.685 -27.141  1.00  2.500          H  
ATOM   4854  HA  LEU A 321       9.161  -4.968 -24.783  1.00  2.770          H  
ATOM   4855 1HB  LEU A 321       9.377  -2.671 -26.776  1.00  3.770          H  
ATOM   4856 2HB  LEU A 321       8.531  -2.593 -25.239  1.00  3.770          H  
ATOM   4857  HG  LEU A 321      11.527  -2.979 -25.492  1.00  3.770          H  
ATOM   4858 1HD1 LEU A 321      11.630  -0.620 -24.828  1.00  3.770          H  
ATOM   4859 2HD1 LEU A 321      10.771  -0.800 -26.363  1.00  3.770          H  
ATOM   4860 3HD1 LEU A 321       9.855  -0.514 -24.862  1.00  3.770          H  
ATOM   4861 1HD2 LEU A 321      11.493  -2.400 -23.082  1.00  3.770          H  
ATOM   4862 2HD2 LEU A 321       9.716  -2.306 -23.122  1.00  3.770          H  
ATOM   4863 3HD2 LEU A 321      10.543  -3.861 -23.370  1.00  3.770          H  
ATOM   4864  N   TYR A 322       7.625  -5.478 -27.456  1.00  1.710          N  
ATOM   4865  CA  TYR A 322       6.344  -5.762 -28.054  1.00  1.770          C  
ATOM   4866  C   TYR A 322       6.093  -7.252 -28.274  1.00  1.770          C  
ATOM   4867  O   TYR A 322       5.070  -7.603 -28.869  1.00  2.100          O  
ATOM   4868  CB  TYR A 322       6.204  -5.002 -29.373  1.00  2.450          C  
ATOM   4869  CG  TYR A 322       7.246  -5.373 -30.399  1.00  2.450          C  
ATOM   4870  CD1 TYR A 322       7.044  -6.453 -31.250  1.00  2.450          C  
ATOM   4871  CD2 TYR A 322       8.414  -4.633 -30.486  1.00  2.450          C  
ATOM   4872  CE1 TYR A 322       8.000  -6.794 -32.175  1.00  2.450          C  
ATOM   4873  CE2 TYR A 322       9.373  -4.972 -31.417  1.00  2.450          C  
ATOM   4874  CZ  TYR A 322       9.170  -6.049 -32.260  1.00  2.450          C  
ATOM   4875  OH  TYR A 322      10.127  -6.386 -33.188  1.00  2.450          O  
ATOM   4876  H   TYR A 322       8.459  -5.855 -27.900  1.00  2.050          H  
ATOM   4877  HA  TYR A 322       5.581  -5.408 -27.388  1.00  2.120          H  
ATOM   4878 1HB  TYR A 322       5.218  -5.193 -29.798  1.00  2.940          H  
ATOM   4879 2HB  TYR A 322       6.275  -3.932 -29.180  1.00  2.940          H  
ATOM   4880  HD1 TYR A 322       6.126  -7.034 -31.185  1.00  2.940          H  
ATOM   4881  HD2 TYR A 322       8.575  -3.787 -29.817  1.00  2.940          H  
ATOM   4882  HE1 TYR A 322       7.834  -7.647 -32.836  1.00  2.940          H  
ATOM   4883  HE2 TYR A 322      10.293  -4.391 -31.486  1.00  2.940          H  
ATOM   4884  HH  TYR A 322       9.834  -7.157 -33.683  1.00  2.940          H  
ATOM   4885  N   GLN A 323       7.041  -8.132 -27.890  1.00  1.630          N  
ATOM   4886  CA  GLN A 323       6.850  -9.558 -28.184  1.00  1.680          C  
ATOM   4887  C   GLN A 323       7.901 -10.517 -27.615  1.00  1.540          C  
ATOM   4888  O   GLN A 323       9.101 -10.362 -27.878  1.00  1.660          O  
ATOM   4889  CB  GLN A 323       6.873  -9.770 -29.717  1.00  2.330          C  
ATOM   4890  CG  GLN A 323       6.612 -11.175 -30.184  1.00  2.330          C  
ATOM   4891  CD  GLN A 323       6.621 -11.267 -31.688  1.00  2.330          C  
ATOM   4892  OE1 GLN A 323       7.418 -10.607 -32.366  1.00  2.330          O  
ATOM   4893  NE2 GLN A 323       5.733 -12.085 -32.234  1.00  2.330          N  
ATOM   4894  H   GLN A 323       7.838  -7.829 -27.320  1.00  1.960          H  
ATOM   4895  HA  GLN A 323       5.879  -9.849 -27.790  1.00  2.020          H  
ATOM   4896 1HB  GLN A 323       6.130  -9.175 -30.207  1.00  2.800          H  
ATOM   4897 2HB  GLN A 323       7.840  -9.457 -30.104  1.00  2.800          H  
ATOM   4898 1HG  GLN A 323       7.372 -11.831 -29.805  1.00  2.800          H  
ATOM   4899 2HG  GLN A 323       5.636 -11.493 -29.823  1.00  2.800          H  
ATOM   4900 1HE2 GLN A 323       5.690 -12.186 -33.230  1.00  2.800          H  
ATOM   4901 2HE2 GLN A 323       5.104 -12.606 -31.654  1.00  2.800          H  
ATOM   4902  N   ALA A 324       7.451 -11.595 -26.966  1.00  1.510          N  
ATOM   4903  CA  ALA A 324       8.396 -12.671 -26.630  1.00  1.430          C  
ATOM   4904  C   ALA A 324       8.329 -13.756 -27.672  1.00  1.380          C  
ATOM   4905  O   ALA A 324       7.260 -14.068 -28.203  1.00  1.510          O  
ATOM   4906  CB  ALA A 324       8.147 -13.294 -25.274  1.00  2.030          C  
ATOM   4907  H   ALA A 324       6.454 -11.625 -26.686  1.00  1.810          H  
ATOM   4908  HA  ALA A 324       9.400 -12.270 -26.653  1.00  1.720          H  
ATOM   4909 1HB  ALA A 324       8.888 -14.072 -25.111  1.00  2.440          H  
ATOM   4910 2HB  ALA A 324       8.257 -12.567 -24.537  1.00  2.440          H  
ATOM   4911 3HB  ALA A 324       7.145 -13.720 -25.233  1.00  2.440          H  
ATOM   4912  N   VAL A 325       9.484 -14.338 -27.958  1.00  1.330          N  
ATOM   4913  CA  VAL A 325       9.557 -15.468 -28.863  1.00  1.410          C  
ATOM   4914  C   VAL A 325      10.446 -16.548 -28.264  1.00  1.340          C  
ATOM   4915  O   VAL A 325      11.411 -16.249 -27.548  1.00  1.340          O  
ATOM   4916  CB  VAL A 325      10.114 -15.033 -30.245  1.00  1.940          C  
ATOM   4917  CG1 VAL A 325       9.191 -13.997 -30.887  1.00  1.940          C  
ATOM   4918  CG2 VAL A 325      11.519 -14.451 -30.091  1.00  1.940          C  
ATOM   4919  H   VAL A 325      10.324 -14.002 -27.477  1.00  1.600          H  
ATOM   4920  HA  VAL A 325       8.555 -15.877 -29.001  1.00  1.690          H  
ATOM   4921  HB  VAL A 325      10.146 -15.904 -30.900  1.00  2.330          H  
ATOM   4922 1HG1 VAL A 325       9.574 -13.714 -31.865  1.00  2.330          H  
ATOM   4923 2HG1 VAL A 325       8.189 -14.413 -30.995  1.00  2.330          H  
ATOM   4924 3HG1 VAL A 325       9.154 -13.121 -30.259  1.00  2.330          H  
ATOM   4925 1HG2 VAL A 325      11.899 -14.156 -31.066  1.00  2.330          H  
ATOM   4926 2HG2 VAL A 325      11.481 -13.579 -29.437  1.00  2.330          H  
ATOM   4927 3HG2 VAL A 325      12.187 -15.195 -29.663  1.00  2.330          H  
ATOM   4928  N   SER A 326      10.177 -17.801 -28.599  1.00  1.390          N  
ATOM   4929  CA  SER A 326      11.053 -18.870 -28.156  1.00  1.400          C  
ATOM   4930  C   SER A 326      12.388 -18.681 -28.851  1.00  1.340          C  
ATOM   4931  O   SER A 326      12.427 -18.331 -30.040  1.00  1.440          O  
ATOM   4932  CB  SER A 326      10.442 -20.218 -28.479  1.00  1.960          C  
ATOM   4933  OG  SER A 326       9.228 -20.393 -27.787  1.00  1.960          O  
ATOM   4934  H   SER A 326       9.366 -18.019 -29.162  1.00  1.670          H  
ATOM   4935  HA  SER A 326      11.204 -18.795 -27.077  1.00  1.680          H  
ATOM   4936 1HB  SER A 326      10.268 -20.289 -29.552  1.00  2.350          H  
ATOM   4937 2HB  SER A 326      11.143 -21.006 -28.205  1.00  2.350          H  
ATOM   4938  HG  SER A 326       8.913 -21.272 -28.005  1.00  2.350          H  
ATOM   4939  N   LEU A 327      13.497 -18.974 -28.182  1.00  1.450          N  
ATOM   4940  CA  LEU A 327      14.779 -18.792 -28.855  1.00  1.730          C  
ATOM   4941  C   LEU A 327      15.162 -19.982 -29.722  1.00  1.910          C  
ATOM   4942  O   LEU A 327      16.043 -20.777 -29.390  1.00  2.170          O  
ATOM   4943  CB  LEU A 327      15.875 -18.492 -27.833  1.00  2.310          C  
ATOM   4944  CG  LEU A 327      17.300 -18.134 -28.370  1.00  2.310          C  
ATOM   4945  CD1 LEU A 327      17.264 -16.893 -29.282  1.00  2.310          C  
ATOM   4946  CD2 LEU A 327      18.198 -17.897 -27.165  1.00  2.310          C  
ATOM   4947  H   LEU A 327      13.466 -19.305 -27.212  1.00  1.740          H  
ATOM   4948  HA  LEU A 327      14.679 -17.926 -29.502  1.00  2.080          H  
ATOM   4949 1HB  LEU A 327      15.539 -17.675 -27.202  1.00  2.770          H  
ATOM   4950 2HB  LEU A 327      15.974 -19.349 -27.227  1.00  2.770          H  
ATOM   4951  HG  LEU A 327      17.699 -18.965 -28.953  1.00  2.770          H  
ATOM   4952 1HD1 LEU A 327      18.276 -16.675 -29.625  1.00  2.770          H  
ATOM   4953 2HD1 LEU A 327      16.641 -17.074 -30.152  1.00  2.770          H  
ATOM   4954 3HD1 LEU A 327      16.882 -16.049 -28.742  1.00  2.770          H  
ATOM   4955 1HD2 LEU A 327      19.207 -17.663 -27.505  1.00  2.770          H  
ATOM   4956 2HD2 LEU A 327      17.818 -17.073 -26.574  1.00  2.770          H  
ATOM   4957 3HD2 LEU A 327      18.222 -18.797 -26.555  1.00  2.770          H  
ATOM   4958  N   LYS A 328      14.483 -20.070 -30.859  1.00  2.090          N  
ATOM   4959  CA  LYS A 328      14.670 -21.147 -31.824  1.00  2.410          C  
ATOM   4960  C   LYS A 328      15.547 -20.733 -33.002  1.00  3.040          C  
ATOM   4961  O   LYS A 328      16.004 -21.578 -33.770  1.00  3.550          O  
ATOM   4962  CB  LYS A 328      13.325 -21.647 -32.343  1.00  3.250          C  
ATOM   4963  CG  LYS A 328      12.460 -22.323 -31.292  1.00  3.250          C  
ATOM   4964  CD  LYS A 328      11.152 -22.832 -31.903  1.00  3.250          C  
ATOM   4965  CE  LYS A 328      10.288 -23.561 -30.879  1.00  3.250          C  
ATOM   4966  NZ  LYS A 328       9.001 -24.043 -31.475  1.00  3.250          N  
ATOM   4967  H   LYS A 328      13.762 -19.357 -30.990  1.00  2.510          H  
ATOM   4968  HA  LYS A 328      15.172 -21.973 -31.320  1.00  2.890          H  
ATOM   4969 1HB  LYS A 328      12.762 -20.807 -32.751  1.00  3.900          H  
ATOM   4970 2HB  LYS A 328      13.491 -22.357 -33.152  1.00  3.900          H  
ATOM   4971 1HG  LYS A 328      13.009 -23.158 -30.858  1.00  3.900          H  
ATOM   4972 2HG  LYS A 328      12.243 -21.609 -30.504  1.00  3.900          H  
ATOM   4973 1HD  LYS A 328      10.587 -21.987 -32.300  1.00  3.900          H  
ATOM   4974 2HD  LYS A 328      11.375 -23.514 -32.722  1.00  3.900          H  
ATOM   4975 1HE  LYS A 328      10.840 -24.416 -30.492  1.00  3.900          H  
ATOM   4976 2HE  LYS A 328      10.063 -22.885 -30.056  1.00  3.900          H  
ATOM   4977 1HZ  LYS A 328       8.459 -24.520 -30.768  1.00  3.900          H  
ATOM   4978 2HZ  LYS A 328       8.473 -23.256 -31.827  1.00  3.900          H  
ATOM   4979 3HZ  LYS A 328       9.197 -24.681 -32.233  1.00  3.900          H  
ATOM   4980  N   GLN A 329      15.735 -19.428 -33.179  1.00  3.400          N  
ATOM   4981  CA  GLN A 329      16.500 -18.909 -34.300  1.00  4.430          C  
ATOM   4982  C   GLN A 329      17.872 -18.436 -33.867  1.00  4.980          C  
ATOM   4983  O   GLN A 329      18.074 -18.064 -32.709  1.00  5.090          O  
ATOM   4984  CB  GLN A 329      15.741 -17.770 -34.976  1.00  5.790          C  
ATOM   4985  CG  GLN A 329      14.387 -18.184 -35.508  1.00  5.790          C  
ATOM   4986  CD  GLN A 329      14.525 -19.219 -36.592  1.00  5.790          C  
ATOM   4987  OE1 GLN A 329      15.247 -19.005 -37.567  1.00  5.790          O  
ATOM   4988  NE2 GLN A 329      13.853 -20.345 -36.430  1.00  5.790          N  
ATOM   4989  H   GLN A 329      15.346 -18.781 -32.511  1.00  4.080          H  
ATOM   4990  HA  GLN A 329      16.647 -19.709 -35.025  1.00  5.320          H  
ATOM   4991 1HB  GLN A 329      15.596 -16.960 -34.264  1.00  6.950          H  
ATOM   4992 2HB  GLN A 329      16.335 -17.376 -35.803  1.00  6.950          H  
ATOM   4993 1HG  GLN A 329      13.795 -18.609 -34.699  1.00  6.950          H  
ATOM   4994 2HG  GLN A 329      13.884 -17.312 -35.926  1.00  6.950          H  
ATOM   4995 1HE2 GLN A 329      13.916 -21.071 -37.118  1.00  6.950          H  
ATOM   4996 2HE2 GLN A 329      13.282 -20.481 -35.621  1.00  6.950          H  
ATOM   4997  N   GLU A 330      18.799 -18.416 -34.815  1.00  5.590          N  
ATOM   4998  CA  GLU A 330      20.148 -17.921 -34.584  1.00  6.330          C  
ATOM   4999  C   GLU A 330      20.352 -16.596 -35.304  1.00  7.210          C  
ATOM   5000  O   GLU A 330      19.819 -16.397 -36.395  1.00  7.470          O  
ATOM   5001  OXT GLU A 330      21.091 -15.741 -34.819  1.00  9.500          O  
ATOM   5002  CB  GLU A 330      21.179 -18.949 -35.058  1.00  8.100          C  
ATOM   5003  CG  GLU A 330      22.631 -18.544 -34.838  1.00  8.100          C  
ATOM   5004  CD  GLU A 330      23.608 -19.607 -35.268  1.00  8.100          C  
ATOM   5005  OE1 GLU A 330      23.175 -20.636 -35.730  1.00  8.100          O  
ATOM   5006  OE2 GLU A 330      24.790 -19.391 -35.130  1.00  8.100          O  
ATOM   5007  H   GLU A 330      18.556 -18.752 -35.737  1.00  6.710          H  
ATOM   5008  HA  GLU A 330      20.285 -17.755 -33.515  1.00  7.600          H  
ATOM   5009 1HB  GLU A 330      21.012 -19.893 -34.539  1.00  9.720          H  
ATOM   5010 2HB  GLU A 330      21.043 -19.134 -36.123  1.00  9.720          H  
ATOM   5011 1HG  GLU A 330      22.835 -17.636 -35.405  1.00  9.720          H  
ATOM   5012 2HG  GLU A 330      22.778 -18.319 -33.783  1.00  9.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2018.52 232.41 1352.88 -102.811 34.094 71.1103 752.59 -795.616 -3.11024 -21.02 -674.238 -85.0772 -195.682 -79.5618 -55.1193 -37.1851 -1.09667 19.6965 19.8814 157.18 261.319 -72.0941 43.8559 -11.0379 17.5451 294.296 -895.303
ALA:NtermProteinFull_1 -2.84317 0.39181 3.19664 -0.03209 0.00393 0 1.98065 -1.64948 -0.03359 -0.18406 -2.86952 0.37586 0 0 -0.90645 0 0 -0.0233 0 0 0 0 0 1.8394 0 0.22447 -0.5289
LYS_2 -3.60368 0.29914 2.28527 -0.42341 0.05503 0.23966 0.94833 -1.25036 -0 -0 0.12029 0.04895 0 0 0 0 0 -0.09312 0.02476 1.3169 0 -0.03165 0 -1.5107 -0.07756 0.51817 -1.134
LYS_3 -2.46629 0.27596 2.14053 -0.31158 0.03045 0.15024 0.60341 -1.00411 -0 -0 0.24044 -0.03248 0 0 0 0 0 -0.06997 0.0094 1.81402 0 -0.04862 0 -1.5107 -0.39847 0.40797 -0.16981
PHE_4 -8.52715 1.23826 5.45147 -0.75935 0.06961 0.04796 4.06046 -2.81355 -0.00609 -0.04696 -1.96372 -0.3236 0 0 0 0 0 -0.04873 0.06678 0 2.21447 0.12123 0 1.0402 -0.49113 1.04879 0.37895
PRO_5 -4.53567 0.56523 2.23718 -0.06577 1e-05 0.04128 1.39435 -1.3151 -0 -0 -0.83898 0.58226 0 0 0 0 0 -0.0335 0.06039 0.13452 0 -0.52662 0 -2.4119 0.12373 1.38764 -3.20095
TYR_6 -10.0706 1.61587 2.56607 -0.89897 0.07839 0.28183 2.68624 -2.62313 -0 -0 -1.26704 -0.28787 0 0 0 -0.54599 0 0.02052 0.03333 0 1.76538 -0.37951 0.50939 1.2797 0.63078 0.76684 -3.83874
LEU_7 -9.99504 1.43587 4.13388 -0.51203 0.24462 0.12076 2.42105 -2.99663 -0 -0 -1.12402 0.25361 0 0 0 0 0 -0.00218 0.12103 0.28609 0 -0.31214 0 0.18072 0.14823 0.55179 -5.04438
LYS_8 -6.37354 0.47604 8.0802 -0.44764 0.05682 0.28472 4.0313 -3.54037 -0 -0 -4.70866 0.14195 0 0 0 0 0 0.01571 0.02663 2.29987 0 0.07168 0 -1.5107 -0.22745 0.39791 -0.92553
ALA_9 -6.02017 0.29622 4.77045 -0.02226 0 0 3.07666 -3.01954 -0.03754 -0.25651 -1.9924 -0.36144 0 0 0 0 0 -0.00538 0 0 0 -0.30994 0 1.8394 -0.29964 0.32637 -2.01573
LEU_10 -9.3028 0.97157 3.4504 -0.68309 0.19048 0.26216 2.30003 -2.89168 -0.01402 -0.13839 -0.55991 0.0622 0 0 0 0 0 0.03955 0.01872 1.22451 0 -0.30317 0 0.18072 -0.45053 0.49268 -5.15055
LEU_11 -4.67527 0.30234 3.95912 -0.6513 0.18873 0.22409 1.8339 -2.0444 -0 -0 -0.8775 0.09302 0 0 0 0 0 0.05753 0.04347 0.8744 0 -0.22841 0 0.18072 -0.23933 0.57972 -0.37915
GLU_12 -4.24483 0.23044 5.67297 -0.21864 0.03316 0.31539 2.28718 -2.2954 -0.04264 -0.30655 -3.53185 -0.59289 0 0 0 0 0 -0.02861 0.01791 0 3.04784 -0.29782 0 -2.7348 -0.29028 0.4047 -2.57473
ARG_13 -6.60275 0.45427 6.76965 -0.82377 0.24021 0.6322 3.03594 -3.12317 -0.04823 -0.29639 -2.10625 -0.13776 0 0 0 -1.03694 0 0.04843 0.11569 2.61427 0 -0.09527 0 -1.2888 -0.12439 1.1904 -0.58268
PRO_14 -6.8478 1.32128 2.84936 -0.14647 0.00243 0.10431 0.77896 -1.29211 -0.00712 -0.06982 -0.79184 0.16025 0 0 0 0 0 -0.06574 0.00557 0.21106 0 -1.01251 0 -2.4119 -0.31055 1.3658 -6.15683
LEU_15 -8.69741 0.72124 2.79662 -0.44356 0.20143 0.0779 3.07496 -2.69833 -0.00054 -0.00142 -2.3462 0.15075 0 0 0 0 0 0.01518 0.03135 0.56015 0 -0.32095 0 0.18072 -0.56661 0.59793 -6.66679
VAL_16 -7.24543 0.31921 3.04666 -0.27321 0.13003 0.05695 3.19172 -2.6101 -0.0036 -0.03987 -3.75119 -0.20859 0 0 -0.95968 0 0 -0.05654 0.01057 0.14944 0 -0.53772 0 1.9342 -0.33119 0.47758 -6.70078
PHE_17 -9.35942 1.71626 2.67556 -0.51125 0.04371 0.15269 2.35302 -2.63055 -0.01495 -0.09999 -0.95182 0.32793 0 0 0 0 0 -0.02286 0.41389 0 2.21165 0.31086 0 1.0402 0.17965 1.03213 -1.13328
ASP_18 -6.71972 0.47206 7.52594 -0.10369 0.004 0.29191 4.02315 -3.39469 -0 -0 -5.94118 -1.00214 0 0 -2.07405 -0.30969 0 0.0134 0.12628 0 2.43465 -0.26176 0 -2.3716 0.34446 1.20654 -5.73613
GLY_19 -3.85823 0.2275 2.95583 -0.00039 0 0 1.7162 -1.7797 -0.00038 -0.00598 -2.34693 -0.20909 0 0 -0.89514 0 0 -0.06768 0 0 0 -1.00087 0 0.83697 0.44037 0.49583 -3.49169
ALA_20 -6.03598 0.85194 4.69712 -0.03205 0.03507 0 3.33078 -3.04212 -0.00072 -0.00849 -2.028 -0.51429 0 0 0 0 0 -0.00828 0 0 0 -0.10168 0 1.8394 0.63868 0.55843 0.17982
MET_21 -7.87429 1.039 4.7649 -0.43282 0.13046 0.16547 2.43835 -2.68883 -0 -0 -2.21459 0.09956 0 0 0 0 0 -0.03953 0.0049 2.39767 0 -0.12473 0 0.60916 0.04462 0.68784 -0.99286
GLY_22 -3.29065 0.57052 3.70224 -5e-05 0 0 1.3564 -1.83009 -0.00038 -0.00598 -1.07582 -0.42189 0 0 0 0 0 -0.02799 0 0 0 0.55885 0 0.83697 0.12398 0.37638 0.87248
THR_23 -5.7386 0.41361 5.67393 -0.19959 0.09948 0.07149 2.84904 -2.77926 -0.01921 -0.2233 -2.06447 -0.33911 0 0 -0.42457 0 0 -0.03149 0.00441 0.11141 0 -0.01699 2.57431 -1.0874 0.31384 0.22386 -0.58861
GLU_24 -7.70023 0.46151 8.13455 -0.42523 0.05206 0.83524 3.26646 -3.39648 -0 -0 -4.52089 -0.41827 0 0 0 -0.6291 0 -0.04312 0.0354 0 3.29735 -0.30988 0 -2.7348 -0.20393 0.26526 -4.0341
LEU_25 -9.53702 1.2326 4.18649 -0.4855 0.28108 0.11527 2.97081 -3.11266 -0.00072 -0.00849 -3.09508 0.22568 0 0 0 0 0 0.47197 0.13379 0.34838 0 -0.303 0 0.18072 -0.39978 0.63232 -6.16314
GLN_26 -6.75992 0.66122 6.52508 -0.2615 0.0581 0.20712 1.99987 -3.08242 -0.01921 -0.2233 -1.33918 -0.52947 0 0 0 0 0 0.20744 0.24546 0 2.72724 -0.11319 0 -0.18838 -0.26314 0.65992 0.51174
LYS_27 -4.21266 0.25016 5.54512 -0.46198 0.13309 0.23805 2.25263 -2.31269 -0 -0 -2.98493 0.07724 0 0 0 -0.6291 0 -0.05358 0.05943 2.58145 0 -0.05796 0 -1.5107 -0.41943 0.46427 -1.0416
ARG_28 -5.4935 0.38225 5.19106 -0.97147 0.26918 0.59085 2.62281 -2.4621 -0.01006 -0.0896 -2.38946 0.32369 0 0 0 -1.08137 0 0.24105 0.04627 3.00364 0 -0.02136 0 -1.2888 0.19652 0.57891 -0.36151
ASP_29 -3.47968 0.20916 5.30166 -0.17751 0.01026 0.6419 2.33921 -2.27695 -0 -0 -2.74541 -1.02781 0 0 0 -0.22756 0 0.08279 0.01112 0 2.06028 -0.32734 0 -2.3716 1.55662 0.83502 0.41416
LEU_30 -7.52715 1.38055 3.01142 -0.56326 0.28986 0.18778 1.85686 -2.14826 -0 -0 -0.88982 0.06254 0 0 0 0 0 0.08189 0.37844 0.56467 0 -0.04274 0 0.18072 1.22367 1.10372 -0.84912
THR_31 -4.52614 1.16197 4.78332 -0.16704 0.06782 0.06801 1.8205 -2.26539 -0 -0 -3.29232 -0.24361 0 0 0 -0.27376 0 0.11511 0.00667 0.03382 0 0.06682 2.29159 -1.0874 0.0398 2.1588 0.75856
PRO_32 -4.23268 0.49591 2.58339 -0.08193 0 0.05081 1.54311 -1.12885 -0.01894 -0.15624 -0.42511 0.70338 0 0 0 0 0 -0.11494 0.01629 0.56822 0 -0.23796 0 -2.4119 -0.34201 1.9746 -1.21485
GLU_33 -4.49021 0.66258 4.03154 -0.2492 0.07292 0.44409 1.33444 -1.88094 -0.00116 -0.00502 -1.39343 -0.41688 0 0 0 -0.88019 0 0.6191 0.03825 0 2.91629 0.27913 0 -2.7348 0.53624 0.80802 -0.30925
ASP_34 -2.98517 0.46957 3.44991 -0.11194 0.03463 0.34927 0.93238 -1.55114 -0.00116 -0.00502 -2.17486 -0.24858 0 0 0 -0.27376 0 -0.05213 0.2165 0 2.32602 -0.35756 0 -2.3716 0.38565 0.96828 -1.00071
TYR_35 -7.82551 0.96395 3.9996 -0.65305 0.0765 0.38068 2.21621 -2.46105 -0 -0 -1.51221 -0.21957 0 0 0 0 0 0.01466 0.00019 0 2.12024 -0.21581 0.00563 1.2797 -0.38964 0.89775 -1.32172
GLY_36 -1.71243 0.26361 1.70016 -0.00018 0 0 0.51606 -0.92295 -0 -0 0.11652 -0.28573 0 0 0 0 0 -0.17744 0 0 0 1.06258 0 0.83697 0.3899 0.36877 2.15584
GLY_37 -0.86254 0.02762 1.32728 -6e-05 0 0 0.29016 -0.61189 -0 -0 0.03674 -0.38505 0 0 0 0 0 -0.15135 0 0 0 -1.47117 0 0.83697 -0.08799 0.10535 -0.94593
GLU_38 -4.83144 0.7593 5.14834 -0.45167 0.05453 0.69043 3.1629 -2.28391 -0 -0 -2.72725 -1.22224 0 0 -1.10243 0 0 -0.01195 0.06321 0 5.45183 0.03112 0 -2.7348 -0.47961 0.49358 0.00995
ALA_39 -4.74636 0.72046 1.95199 -0.0267 0.00226 0 2.33319 -1.71228 -0 -0 -1.31654 -0.41057 0 0 -1.10243 0 0 0.03405 0 0 0 -0.13872 0 1.8394 -0.17675 0.63651 -2.11248
TYR_40 -8.20816 1.15179 2.25706 -0.60112 0.37951 0.33814 1.59958 -2.09441 -0.01894 -0.15624 -1.57533 -0.35881 0 0 0 -0.69448 0 -0.01367 0.15283 0 3.49473 -0.18244 0.0183 1.2797 -0.46628 0.53027 -3.16799
PHE_41 -6.55329 0.97231 4.44881 -0.79867 0.04442 0.20157 1.90246 -2.49085 -0 -0 -1.36324 -0.47211 0 0 0 0 0 -0.06596 0.03545 0 2.12872 0.06827 0 1.0402 0.04384 0.61738 -0.2407
GLY_42 -1.97952 0.27719 1.93152 -5e-05 0 0 0.93431 -0.95838 -0 -0 -0.95281 -0.40605 0 0 0 0 0 -0.15366 0 0 0 -1.38616 0 0.83697 -0.1584 0.43281 -1.58225
CYS_43 -5.70323 0.73003 3.25473 -0.17168 0.19228 0.08248 2.17201 -1.8646 -0.03116 -0.23754 -1.41662 -1.8046 0 0 0 0 0 0.40059 0.00403 1.05301 0 -0.17628 0 3.6196 0.28825 1.09041 1.48168
PRO_44 -4.50772 0.95588 3.06485 -0.0838 1e-05 0.05163 1.90676 -1.54546 -0 -0 -1.49109 0.70382 0 0 0 0 0 -0.14298 0.01384 0.5371 0 -0.17102 0 -2.4119 0.53177 1.47315 -1.11515
GLU_45 -8.04149 0.76908 8.14882 -0.46791 0.21896 1.42523 3.20127 -3.71873 -0.04653 -0.34106 -3.87501 -2.98718 0 0 -0.40662 0 0 -0.12227 0.08389 0 3.61398 -0.26211 0 -2.7348 -0.41546 0.74891 -5.20903
VAL_46 -7.311 1.3939 2.54039 -0.28279 0.25907 0.04727 3.02194 -2.4639 -0.02204 -0.18209 -2.2327 0.38317 0 0 0 0 0 -0.15696 0.01449 0.57144 0 0.46625 0 1.9342 -0.2381 0.52489 -1.73256
LEU_47 -9.69068 2.05381 4.45166 -0.64684 0.32714 0.24784 3.43664 -3.1461 -0.00185 -0.01 -2.16001 0.03713 0 0 0 0 0 -0.09555 0.36852 1.61515 0 -0.14963 0 0.18072 -0.20462 0.56758 -2.81909
ASN_48 -9.27562 1.03637 6.14253 -0.20618 0.02815 0.32161 3.74163 -3.61574 -0 -0 -2.57802 -0.37556 0 0 -0.77739 -0.78289 0 -0.08861 0.08294 0 1.522 0.05801 0 -0.93687 -0.19529 0.72933 -5.16961
ARG_49 -5.03651 0.36201 4.88563 -0.71608 0.08657 0.47881 2.23705 -2.32462 -0.00463 -0.0586 -2.40412 0.33576 0 0 0 -1.32683 0 -0.0466 0.17887 2.65202 0 -0.06626 0 -1.2888 0.15098 0.66184 -1.24353
THR_50 -3.89857 0.16133 3.09598 -0.11456 0.07717 0.05484 1.40566 -1.55946 -0.00648 -0.0686 -0.19932 -1.24412 0 0 0 0 0 0.1093 0.05611 0.49566 0 -0.05864 2.26699 -1.0874 0.26373 0.43075 0.18038
ARG_51 -6.77073 1.09653 6.70646 -1.09172 0.25394 0.70371 3.69625 -3.06082 -0.01006 -0.0896 -3.95021 -0.09861 0 0 0 -0.22756 0 0.07768 0.363 1.53369 0 -0.19246 0 -1.2888 0.20736 1.72616 -0.41579
PRO_52 -6.28651 0.45112 4.44699 -0.08239 0 0.05087 2.08759 -2.06183 -0 -0 -1.70598 0.70757 0 0 0 0 0 -0.03661 0.02176 0.62273 0 -0.32343 0 -2.4119 -0.04593 1.76583 -2.80012
GLU_53 -5.30889 0.39812 6.09034 -0.4577 0.18776 1.41573 2.10624 -2.6326 -0.03799 -0.2616 -1.5787 -3.00027 0 0 0 0 0 -0.05475 0.01346 0 4.07972 -0.33219 0 -2.7348 -0.46338 0.36128 -2.21022
VAL_54 -8.18535 0.69192 4.55295 -0.30746 0.18756 0.06989 2.54687 -3.01443 -0.04168 -0.28677 -1.58803 -0.21294 0 0 0 0 0 -0.06967 0.01184 0.16564 0 -0.31539 0 1.9342 -0.32983 0.26125 -3.92942
VAL_55 -9.24401 1.09064 3.25615 -0.29936 0.17738 0.06521 2.61871 -3.01112 -0 -0 -1.25654 -0.08264 0 0 0 0 0 -0.0317 0.04435 0.04747 0 -0.27923 0 1.9342 -0.09131 0.35532 -4.70647
ARG_56 -8.4002 0.5443 7.62855 -0.81645 0.15116 0.54884 3.58213 -3.60815 -0.01387 -0.13039 -4.0392 0.35828 0 0 0 -0.47856 0 -0.02176 0.17226 2.49295 0 -0.06896 0 -1.2888 -0.11333 0.39357 -3.10762
GLU_57 -5.82019 0.22812 7.13656 -0.22136 0.03412 0.32537 3.5872 -3.29284 -0.01756 -0.15555 -4.23128 -0.62318 0 0 0 -1.08137 0 0.03181 0.14043 0 3.01889 -0.27068 0 -2.7348 -0.39652 0.36601 -3.97682
ILE_58 -8.45844 0.91905 4.14979 -0.64002 0.44127 0.15679 3.01423 -2.9002 -0 -0 -1.8397 0.04437 0 0 0 0 0 -0.06218 0.26814 3.30587 0 -0.41928 0 0.73287 -0.33865 0.56837 -1.05773
HIS_D_59 -10.3294 0.97282 7.03635 -0.36994 0.00361 0.44316 3.5714 -4.17789 -0.04108 -0.28435 -3.03136 -0.43241 0 0 0 -0.30969 0 -0.03827 0.13585 0 2.51081 0.06404 0 -0.45461 -0.13433 0.90441 -3.9609
LEU_60 -7.61067 0.54307 6.03636 -0.66861 0.20306 0.23674 3.08271 -3.27748 -0.00606 -0.04238 -2.65841 0.095 0 0 0 0 0 -0.00331 0.01402 0.96751 0 -0.25949 0 0.18072 -0.2304 0.83173 -2.56588
ALA_61 -4.95404 0.2341 4.752 -0.02192 0 0 2.58384 -2.6856 -0.01618 -0.1495 -2.38419 -0.36604 0 0 0 0 0 0.09009 0 0 0 -0.32184 0 1.8394 -0.34167 0.44539 -1.29616
TYR_62 -12.9329 1.1542 7.02475 -0.60354 0.05911 0.26167 4.76529 -4.54776 -0 -0 -2.85306 -0.27678 0 0 0 0 0 0.14971 0.08789 0 2.625 0.09625 0.01354 1.2797 -0.34376 0.33988 -3.70084
LEU_63 -10.6185 1.85274 4.23133 -0.5275 0.38802 0.1243 2.83536 -3.76494 -0 -0 -1.61366 0.28978 0 0 0 0 0 -0.02361 0.00766 0.42449 0 -0.25972 0 0.18072 -0.22878 0.56622 -6.13615
GLU_64 -4.12071 0.25889 4.85843 -0.21178 0.0342 0.30435 1.60188 -2.21152 -0.01618 -0.1495 -1.29162 -0.60919 0 0 0 0 0 0.10858 0.03638 0 3.01314 -0.29339 0 -2.7348 -0.43012 0.51019 -1.34278
ALA_65 -4.70426 0.76712 2.59334 -0.025 0.00024 0 2.10081 -2.10204 -0.02132 -0.12105 -1.44307 -0.39246 0 0 0 0 0 0.00588 0 0 0 -0.10255 0 1.8394 -0.70978 0.48107 -1.83367
GLY_66 -3.09207 0.33999 2.86786 -8e-05 0 0 1.50082 -1.7093 -0.02177 -0.14513 -1.17777 -0.29754 0 0 0 0 0 -0.13272 0 0 0 -1.53733 0 0.83697 -0.01274 0.66469 -1.91613
ALA_67 -5.97346 0.64339 2.30009 -0.02296 0 0 1.54541 -2.40957 -0.01817 -0.10526 -1.12845 -0.18563 0 0 0 0 0 -0.03436 0 0 0 -0.14145 0 1.8394 -0.08523 0.51881 -3.25743
GLU_68 -6.19976 0.25238 6.84798 -0.23217 0.0772 0.38668 4.40593 -3.16772 -0.00318 -0.0318 -5.16716 -0.50481 0 0 -0.95968 -1.03694 0 -0.03337 0.09912 0 3.7373 -0.15084 0 -2.7348 -0.38756 0.45828 -4.34491
VAL_69 -7.63874 0.62644 2.11564 -0.27126 0.18254 0.05632 1.856 -2.29959 -0 -0 -0.95061 -0.25544 0 0 0 0 0 0.14368 0.12098 0.34342 0 -0.79907 0 1.9342 -0.14205 0.53898 -4.43855
ILE_70 -9.468 1.31525 2.56275 -0.54221 0.24664 0.15178 2.73775 -2.75126 -0 -0 -3.00595 -0.20325 0 0 0 0 0 0.00086 0.42158 0.98876 0 -0.20074 0 0.73287 -0.21618 0.90479 -6.32457
GLU_71 -6.98199 0.73994 5.87314 -0.21536 0.07127 0.3673 2.71263 -2.9177 -0.05833 -0.44279 -2.03123 -0.48445 0 0 -1.17891 0 0 0.00731 0.21401 0 3.08561 0.03423 0 -2.7348 -0.02467 1.07336 -2.89143
THR_72 -8.19201 1.5046 4.42384 -0.13071 0.15886 0.08542 2.63017 -3.09489 -0.04577 -0.3114 -3.03845 -0.60682 0 0 0 -0.12398 0 -0.01488 0.00419 0.05978 0 -0.25437 2.25808 -1.0874 -0.27883 0.79629 -5.25829
ASN_73 -7.29133 0.44967 5.234 -0.30047 0.03378 0.60859 2.04922 -2.77678 -0.02173 -0.16457 -0.80475 -0.76168 0 0 -0.77739 -0.78289 0 0.19168 0.12529 0 2.06528 -0.57313 0 -0.93687 -0.19897 0.70203 -3.93102
THR_74 -8.25536 1.34224 5.73787 -0.13735 0.12943 0.0885 3.7501 -3.54644 -0.01479 -0.11803 -3.22431 -0.78339 0 0 -0.82976 -0.12398 0 0.18004 0.02245 0.05983 0 -0.43617 2.26388 -1.0874 0.21878 0.85049 -3.91335
PHE_75 -7.79377 0.81488 4.38856 -0.64416 0.07075 0.33722 2.37207 -2.83926 -0.03145 -0.16334 -1.88102 0.07937 0 0 0 0 0 0.00437 0.14349 0 2.81764 0.0312 0 1.0402 0.05034 0.7695 -0.43341
GLY_76 -3.24313 0.41496 3.53007 -5e-05 0 0 1.78741 -1.77528 -0.00122 -0.00477 -2.50236 -0.41097 0 0 -0.40662 0 0 -0.08632 0 0 0 0.18469 0 0.83697 -0.06588 0.3872 -1.3553
ALA_77 -5.53398 0.53428 1.4926 -0.03043 0.01113 0 1.82445 -2.05301 -0 -0 -1.63113 -0.49076 0 0 0 0 0 0.01034 0 0 0 -0.10678 0 1.8394 0.25386 0.30281 -3.57723
LEU_78 -9.01386 0.72212 3.19066 -0.43737 0.16058 0.08409 2.99563 -2.91811 -0.0187 -0.10776 -2.79371 -0.00847 0 0 0 0 0 0.03098 0.15897 0.86813 0 -0.02291 0 0.18072 0.31895 0.38068 -6.2294
ARG_79 -6.20134 0.42885 5.95603 -0.56975 0.06021 0.3115 3.41464 -2.7436 -0 -0 -4.06865 0.54089 0 0 0 -1.93842 0 -0.08411 0.10533 2.43813 0 -0.20119 0 -1.2888 -0.07326 0.66579 -3.24777
HIS_80 -6.76503 0.7921 3.92112 -0.47438 0.02875 0.57494 1.26694 -2.50971 -0.02535 -0.15762 -1.26698 -0.24564 0 0 -0.49479 0 0 -0.01483 0.04966 0 2.4966 -0.0907 0 -0.45461 -0.36762 0.5945 -3.14267
VAL_81 -5.97156 0.3872 4.00375 -0.27435 0.14494 0.05467 2.78395 -2.41597 -0 -0 -1.46391 -0.18871 0 0 0 0 0 0.03505 0.00014 0.10757 0 -0.52979 0 1.9342 -0.06144 0.40628 -1.04797
LEU_82 -10.7882 1.51744 5.05598 -0.54099 0.35536 0.13688 3.2009 -3.75469 -0 -0 -3.13714 0.28458 0 0 0 0 0 0.0275 0.03256 0.29496 0 -0.29227 0 0.18072 -0.07671 0.79362 -6.70952
ALA_83 -4.2461 0.46453 4.08465 -0.02318 0 0 1.93733 -2.33477 -0.01748 -0.10298 -1.96337 -0.38365 0 0 0 0 0 -0.06451 0 0 0 -0.33142 0 1.8394 -0.53229 0.81859 -0.85527
GLU_84 -2.71307 0.26227 2.72843 -0.44629 0.06911 0.89366 1.1576 -1.37305 -0 -0 -0.88395 -0.40738 0 0 0 0 0 0.02074 0.00074 0 3.1026 -0.09599 0 -2.7348 -0.53616 0.34988 -0.60564
TYR_85 -8.17847 0.98231 3.87421 -0.66671 0.04563 0.37718 2.65945 -2.68167 -0.04395 -0.14613 -1.13982 -0.18252 0 0 0 0 0 0.01622 0.00348 0 2.04648 -0.30231 0.03141 1.2797 -0.29099 0.28129 -2.03521
GLY_86 -1.92471 0.04884 2.20314 -5e-05 0 0 1.00745 -1.12994 -0 -0 -0.20442 -0.4091 0 0 0 0 0 -0.12624 0 0 0 -1.25986 0 0.83697 -0.50533 0.30362 -1.15965
LEU_87 -8.17675 1.10815 3.1913 -0.51633 0.19838 0.16962 2.69926 -2.62412 -0.04553 -0.15051 -2.03875 0.00713 0 0 0 0 0 0.21084 0.01947 0.58016 0 0.20567 0 0.18072 -0.33765 0.42933 -4.88961
GLU_88 -6.09585 0.42294 5.92148 -0.34052 0.07009 0.4099 2.42493 -2.71459 -0.01751 -0.13073 -2.78638 -0.5793 0 0 0 -1.14701 0 -0.00119 0.05919 0 3.13011 -0.17373 0 -2.7348 -0.05632 0.48604 -3.85327
GLU_89 -2.60319 0.24172 3.58345 -0.46076 0.21199 1.43853 1.14904 -1.64729 -0 -0 -0.90849 -2.95468 0 0 0 0 0 -0.06338 0.0123 0 3.70723 -0.21991 0 -2.7348 -0.42814 0.25642 -1.41998
ALA_90 -5.73857 1.13643 3.66369 -0.02633 0.00107 0 3.1275 -2.6663 -0 -0 -2.24732 -0.44014 0 0 0 0 0 0.03973 0 0 0 -0.03444 0 1.8394 -0.5922 0.47683 -1.46064
ALA_91 -5.96959 0.75439 3.29305 -0.02038 0 0 2.41238 -2.76349 -0.00375 -0.04131 -1.64287 -0.3719 0 0 0 0 0 0.02539 0 0 0 -0.25374 0 1.8394 -0.50631 0.52007 -2.72865
GLU_92 -3.96325 0.26781 5.01678 -0.33256 0.06125 0.39069 2.56605 -2.38408 -0.01751 -0.13073 -3.18464 -0.58741 0 0 0 -0.61799 0 -0.03479 5e-05 0 3.36465 -0.12913 0 -2.7348 -0.1734 0.25129 -2.37169
GLU_93 -5.6215 0.34074 6.06463 -0.34762 0.10554 0.41132 2.57425 -2.75029 -0 -0 -3.04768 -0.6752 0 0 0 -0.63235 0 -0.04198 0.03544 0 3.66301 -0.1546 0 -2.7348 -0.18217 0.21148 -2.78178
LEU_94 -9.15396 0.89409 4.37287 -0.48493 0.24413 0.11853 3.07387 -3.31557 -0 -0 -2.72946 0.19558 0 0 0 0 0 0.15064 0.0152 0.3813 0 -0.2648 0 0.18072 -0.27927 0.45276 -6.14828
ALA_95 -6.70453 0.56798 3.30302 -0.02007 0 0 2.93631 -2.99637 -0 -0 -1.73666 -0.36516 0 0 0 0 0 0.06284 0 0 0 -0.21605 0 1.8394 -0.23037 0.47318 -3.08649
PHE_96 -8.15887 0.54883 5.77675 -0.87914 0.05101 0.24926 2.86864 -3.27061 -0 -0 -2.97477 -0.0317 0 0 0 0 0 0.01161 0.01012 0 1.81612 -0.35158 0 1.0402 -0.01437 0.2822 -3.02628
LEU_97 -8.19441 0.71352 5.57602 -0.48649 0.16893 0.10938 2.76767 -3.19282 -0.0055 -0.03679 -2.28406 0.25735 0 0 0 0 0 -0.03182 0.07327 0.52678 0 -0.23756 0 0.18072 0.06173 0.47778 -3.55631
GLY_98 -5.60257 0.45547 4.77075 -4e-05 0 0 2.07906 -2.78174 -0.01814 -0.141 -2.7896 -0.44011 0 0 0 0 0 0.0421 0 0 0 0.43731 0 0.83697 0.0698 0.53298 -2.54876
ALA_99 -6.69223 0.97852 3.75958 -0.02229 0 0 2.90047 -3.07858 -0 -0 -2.02198 -0.31841 0 0 0 0 0 -0.01192 0 0 0 0.1116 0 1.8394 0.23684 0.42853 -1.89047
ARG_100 -6.57162 0.36069 6.31368 -1.00352 0.26333 0.5949 3.2204 -2.91607 -0 -0 -2.80136 0.51704 0 0 0 0 0 -0.04435 0.02144 2.62368 0 -0.10908 0 -1.2888 -0.15265 0.35528 -0.61702
ILE_101 -9.35661 1.09278 4.64442 -0.51699 0.48186 0.1017 3.10242 -3.29382 -0.01207 -0.13094 -2.27724 0.02358 0 0 0 0 0 0.00226 0.11745 0.5238 0 -0.4756 0 0.73287 -0.20443 0.43098 -5.01357
ALA_102 -6.8533 0.60609 3.03916 -0.02235 0 0 2.89892 -2.9361 -0.0055 -0.03679 -2.01725 -0.37594 0 0 0 0 0 0.05503 0 0 0 -0.32986 0 1.8394 -0.25561 0.51718 -3.87692
ARG_103 -8.86759 0.74175 10.4167 -1.26583 0.28425 0.90173 5.03814 -4.96246 -0.06486 -0.29005 -6.13694 0.17346 0 0 -0.58783 -0.85411 0 0.05352 0.12988 3.1204 0 -0.08353 0 -1.2888 -0.48602 0.87426 -3.15391
GLU_104 -5.00683 0.51493 6.00999 -0.21292 0.02175 0.28331 2.64756 -2.58953 -0.01207 -0.13094 -2.39134 -0.58287 0 0 0 -0.47856 0 0.24269 0.04299 0 3.00772 -0.24057 0 -2.7348 -0.49691 0.83967 -1.26673
ALA_105 -6.4503 0.76737 2.73955 -0.02193 0 0 2.00032 -2.48009 -0 -0 -1.0159 -0.35954 0 0 0 0 0 -0.03859 0 0 0 -0.18054 0 1.8394 -0.48298 0.33231 -3.35093
ALA_106 -6.94032 1.00682 3.51342 -0.02361 0 0 3.33704 -3.06322 -0 -0 -3.18778 -0.31579 0 0 0 0 0 0.00726 0 0 0 -0.09546 0 1.8394 -0.29469 0.60496 -3.61196
ASP_107 -3.59713 0.78989 5.26393 -0.10387 0.01283 0.32235 1.88234 -2.23169 -0.02035 -0.13604 -2.24793 -0.28683 0 0 0 0 0 0.09139 0.01947 0 1.72211 0.23771 0 -2.3716 5.61654 1.79076 6.75387
PRO_108 -3.4536 1.35103 2.28196 -0.08243 0 0.0499 0.63735 -0.94062 -0.01616 -0.11104 -0.51039 0.57733 0 0 0 0 0 -0.15683 0.11558 0.43381 0 -0.59338 0 -2.4119 5.60076 1.92776 4.69913
HIS_109 -4.16784 0.42615 3.60505 -0.71489 0.1544 0.92216 1.21015 -1.90103 -0.05544 -0.2735 -0.56066 -0.01 0 0 0 0 0 0.29829 0.02245 0 4.10989 -0.5455 0 -0.45461 0.12917 0.78183 2.97607
GLY_110 -1.39013 0.05235 1.93338 -4e-05 0 0 0.90833 -0.95705 -0.00318 -0.0318 -0.56516 -0.40015 0 0 0 0 0 0.07754 0 0 0 -0.3935 0 0.83697 0.29208 0.34598 0.70561
ALA_111 -4.45013 0.99417 1.42389 -0.02284 0 0 1.18907 -1.77957 -0.05571 -0.25868 -1.19009 -0.17347 0 0 0 0 0 0.07629 0 0 0 0.05822 0 1.8394 0.02079 0.62191 -1.70675
PHE_112 -7.79997 0.54159 2.80717 -0.56297 0.02187 0.26893 2.35823 -2.37514 -0.0118 -0.04121 -2.72948 0.19187 0 0 0 0 0 -0.02421 0.03007 0 2.17811 -0.29847 0 1.0402 -0.15764 0.66216 -3.90069
VAL_113 -8.46285 0.72751 3.68358 -0.28116 0.22284 0.06502 3.13663 -2.99391 -0.04451 -0.15401 -4.01774 -0.32744 0 0 -1.07669 0 0 -0.01648 0.00214 0.17585 0 -0.68788 0 1.9342 -0.30604 0.39428 -8.02663
ALA_114 -5.41723 0.42231 2.80779 -0.0283 0.00413 0 2.61305 -2.2695 -0.0118 -0.04121 -2.69282 -0.41697 0 0 0 0 0 0.00887 0 0 0 0.52713 0 1.8394 0.31791 0.30462 -2.03262
GLY_115 -5.35702 1.10414 3.63467 -0.00047 0 0 2.62175 -2.36962 -0 -0 -3.42386 -0.22535 0 0 0 0 0 -0.08137 0 0 0 0.40382 0 0.83697 0.52715 0.87308 -1.45613
ALA_116 -6.21691 0.91889 3.07583 -0.02338 0 0 2.4343 -2.52674 -0.01432 -0.14806 -1.67286 -0.38684 0 0 -0.82976 0 0 -0.01371 0 0 0 -0.46501 0 1.8394 0.06077 1.08345 -2.88494
LEU_117 -8.82374 0.78059 1.49616 -0.47379 0.24944 0.10185 2.62687 -2.43967 -0 -0 -2.86054 0.0172 0 0 0 0 0 -0.01691 0.15642 0.70759 0 -0.0991 0 0.18072 -0.03417 0.61107 -7.82001
GLY_118 -3.3717 0.4791 2.93461 -0.00025 0 0 1.5575 -1.68978 -0.01479 -0.11803 -1.5385 -0.14457 0 0 0 0 0 -0.08694 0 0 0 -0.83795 0 0.83697 -0.32271 0.79505 -1.52199
PRO_119 -4.55096 0.64198 3.33935 -0.1824 0.23262 0.12689 1.4458 -1.41417 -0 -0 -0.73376 0.07006 0 0 0 0 0 5.08317 0.22176 0.07296 0 0.46507 0 -2.4119 0.81281 12.2488 15.4681
GLY_120 -2.8625 0.11601 2.40352 -0.00226 0 0 1.25183 -1.4085 -0.00018 -0.00065 -1.03734 -0.42652 0 0 0 0 0 4.45526 0 0 0 1.09173 0 0.83697 2.51942 24.5813 31.518
THR_121 -3.78419 0.43481 2.84286 -0.19905 0.14557 0.07655 1.43874 -1.42638 -0.01106 -0.05429 -2.56537 0.48652 0 0 -0.49479 0 0 0.09682 0.03284 0.11453 0 0.34984 2.36957 -1.0874 2.96973 13.3536 15.0895
LYS_122 -6.01098 0.81593 5.02022 -0.46568 0.12342 0.25518 2.60805 -2.12409 -0 -0 -2.54318 -0.05164 0 0 -0.43383 -0.81602 0 0.00418 0.47311 1.77256 0 0.00605 0 -1.5107 1.45013 0.85349 -0.57381
LEU_123 -6.19216 1.00462 2.0196 -0.45046 0.28799 0.09461 1.0772 -1.65692 -0.01377 -0.09638 -0.6121 0.16771 0 0 0 0 0 -0.00797 0.0673 1.67204 0 -0.19272 0 0.18072 -0.03782 0.92527 -1.76325
VAL_124 -5.0288 0.80145 3.07105 -0.27938 0.12486 0.04928 2.37004 -2.02356 -0.00613 -0.02769 -1.29239 -0.25885 0 0 -0.84429 0 0 0.00584 0.00229 0.79423 0 1.65703 0 1.9342 5.58196 1.34416 7.9753
SER_125 -2.38274 0.20335 1.90152 -0.03032 0.00031 0.04958 0.58762 -0.98052 -0.01602 -0.08776 0.66567 -1.10256 0 0 0 0 0 -0.03392 0.02173 0.17402 0 -0.3316 0.61373 -0.77834 5.22097 0.85095 4.54566
LEU_126 -2.20708 0.28329 1.77697 -0.51519 0.21192 0.1497 0.82705 -0.96055 -0.00534 -0.02657 0.00292 0.08252 0 0 0 0 0 -0.06433 0.03459 0.10806 0 -0.13936 0 0.18072 -0.61195 0.19908 -0.67355
GLY_127 -2.62246 0.21492 2.74921 -0.00028 0 0 1.08667 -1.48629 -0.01602 -0.08776 -0.80075 -0.16687 0 0 0 0 0 -0.1082 0 0 0 -1.1383 0 0.83697 -0.22263 0.17473 -1.58706
GLN_128 -3.00183 0.23921 3.04697 -0.6191 0.10907 0.97722 1.12571 -1.24154 -0.01911 -0.12295 -1.11156 -0.6401 0 0 0 -0.81602 0 0.00394 0.05562 0 3.52835 -0.1206 0 -0.18838 -0.1755 0.32427 1.35367
ILE_129 -6.31808 1.14563 1.52518 -0.46476 0.41283 0.10099 0.4699 -1.57747 -0.00613 -0.02769 -0.05386 -0.03479 0 0 0 0 0 -0.06957 0.04295 0.28286 0 -0.64992 0 0.73287 -0.39363 0.47329 -4.40938
SER_130 -3.62584 0.24697 3.60168 -0.02887 0 0.06724 2.20263 -1.9536 -0 -0 -1.84899 -0.44142 0 0 -0.63169 0 0 -0.01055 0.01996 0.15982 0 -0.44646 0.62268 -0.77834 -0.44225 0.27174 -3.01529
TRP_131 -6.14158 0.47113 3.65139 -0.73952 0.19761 0.43765 2.04763 -2.14219 -0 -0 -0.87009 -0.40592 0 0 0 0 0 -0.03991 0.1366 0 2.7333 0.09319 0 1.6906 -0.45637 0.13869 0.80222
ASP_132 -3.97884 0.29196 4.81731 -0.1083 0.00278 0.32439 1.73703 -2.23892 -0.01331 -0.10432 -1.17082 -0.40614 0 0 0 0 0 0.01604 0.02368 0 1.7578 0.18397 0 -2.3716 -0.2869 0.31798 -1.20623
ALA_133 -5.54265 0.41667 4.56319 -0.02175 0 0 2.36642 -2.86643 -0 -0 -1.83386 -0.36362 0 0 -0.63169 0 0 0.06124 0 0 0 -0.21715 0 1.8394 -0.32769 0.38807 -2.16985
LEU_134 -9.07905 0.83134 4.89969 -0.4719 0.1744 0.10487 2.89875 -3.21879 -8e-05 -0.00071 -2.20858 0.21895 0 0 0 0 0 -0.02789 0.02049 0.53559 0 -0.23735 0 0.18072 -0.27912 0.39136 -5.26733
TYR_135 -9.34302 0.79389 5.82466 -0.84738 0.10547 0.29267 3.15919 -3.48702 -0.00443 -0.0787 -2.79396 -0.30928 0 0 0 0 0 -0.00686 1e-05 0 2.04442 -0.46707 0.00153 1.2797 0.00781 0.36931 -3.45906
ARG_136 -6.05883 0.28767 6.6653 -0.73387 0.09846 0.46702 2.4605 -3.16846 -0.01331 -0.10432 -1.99354 0.37206 0 0 0 0 0 -0.01432 0.06033 1.44804 0 -0.07083 0 -1.2888 -0.08212 0.33666 -1.33236
ALA_137 -5.16853 0.3315 3.8268 -0.02241 0 0 2.34535 -2.54061 -0.02611 -0.17264 -1.7839 -0.35718 0 0 0 0 0 -0.03613 0 0 0 -0.23251 0 1.8394 -0.37572 0.3325 -2.04018
TYR_138 -11.803 1.3476 3.70857 -0.5677 0.04844 0.25804 3.44383 -3.72468 -0 -0 -2.32448 -0.28838 0 0 0 0 0 -0.03181 0.00295 0 2.70178 0.0783 0.00707 1.2797 -0.29301 0.31447 -5.84229
LYS_139 -8.51891 0.51551 7.83135 -0.56987 0.10662 0.29651 3.89193 -3.71996 -8e-05 -0.00071 -4.99022 0.30096 0 0 0 -0.80359 0 -0.00979 0.14544 3.17071 0 0.07296 0 -1.5107 -0.10613 0.35394 -3.54403
GLU_140 -4.63831 0.16364 6.25682 -0.21291 0.03484 0.30359 2.85928 -2.77717 -0.00075 -0.01502 -3.32608 -0.57046 0 0 0 -0.79141 0 0.03543 0.02189 0 3.07066 -0.21895 0 -2.7348 -0.24708 0.28883 -2.49795
ALA_141 -5.78435 0.58063 3.11506 -0.02179 0 0 2.80817 -2.65208 -0.00217 -0.03692 -2.33616 -0.37329 0 0 0 0 0 0.11333 0 0 0 -0.19921 0 1.8394 -0.43057 0.28152 -3.09844
ALA_142 -7.12079 0.83853 3.38238 -0.02185 0 0 3.1482 -3.04219 -0 -0 -2.32475 -0.35511 0 0 0 0 0 0.08887 0 0 0 -0.23408 0 1.8394 -0.42521 0.36061 -3.866
ARG_143 -6.89066 0.42071 6.46524 -0.6925 0.09397 0.42863 2.89218 -3.20112 -0.03159 -0.22233 -2.71008 0.11736 0 0 0 0 0 0.17046 0.04504 3.06752 0 -0.13262 0 -1.2888 -0.41924 0.4231 -1.46472
GLY_144 -5.21884 0.28784 4.89992 -4e-05 0 0 2.3533 -2.68771 -0 -0 -2.30749 -0.40389 0 0 0 0 0 -0.07021 0 0 0 0.36027 0 0.83697 0.28028 0.32395 -1.34566
LEU_145 -11.4558 1.35877 3.79236 -0.48601 0.20269 0.10971 3.23299 -3.73406 -0 -0 -2.02425 0.25994 0 0 0 0 0 -0.00804 0.01911 0.34058 0 -0.26497 0 0.18072 0.31837 0.39835 -7.75952
LEU_146 -8.83811 1.25818 3.00866 -0.48815 0.26254 0.1099 2.14255 -2.7616 -0.00046 -0.01003 -2.07749 0.24126 0 0 0 0 0 0.14485 0.14303 0.49247 0 -0.24383 0 0.18072 -0.24616 0.53869 -6.14298
LYS_147 -4.84382 0.34199 5.2238 -0.44385 0.10777 0.21914 2.57446 -2.29913 -0.00188 -0.02645 -2.87774 0.08255 0 0 0 -0.61799 0 -0.03204 0.04463 2.54768 0 -0.06449 0 -1.5107 -0.38629 0.48745 -1.4749
GLY_148 -4.61372 0.49685 3.53858 -5e-05 0 0 1.7406 -2.15326 -0 -0 -1.35186 -0.42003 0 0 0 0 0 0.03379 0 0 0 0.22758 0 0.83697 -0.16932 0.35734 -1.47653
GLY_149 -2.41895 0.22044 3.46611 -5e-05 0 0 1.82067 -1.69112 -0 -0 -2.57864 -0.3448 0 0 -0.58783 0 0 -0.158 0 0 0 -1.45564 0 0.83697 -0.02757 0.55069 -2.36772
VAL_150 -7.39581 0.94255 1.58761 -0.32796 0.25591 0.06825 1.08005 -2.16956 -0.00046 -0.01003 -0.53295 0.23237 0 0 0 0 0 -0.00513 0.00851 0.54494 0 0.84806 0 1.9342 -0.03762 0.66732 -2.30974
ASP_151 -5.76662 0.86421 6.67234 -0.10839 0.00054 0.33336 4.19581 -2.9977 -0.02825 -0.14836 -5.75272 -0.37599 0 0 -1.07669 -0.85411 0 -0.0306 0.06672 0 2.1288 -0.22077 0 -2.3716 0.08583 0.5452 -4.83898
LEU_152 -9.61082 1.36766 3.1941 -0.6106 0.34652 0.18507 2.23071 -2.76568 -0.01969 -0.08061 -2.18851 0.03349 0 0 0 0 0 0.30585 0.2466 1.50791 0 0.2211 0 0.18072 0.08718 0.89794 -4.47106
ILE_153 -9.60267 1.2445 1.02326 -0.45593 0.33291 0.08679 2.11475 -2.31158 -0 -0 -2.05382 0.04041 0 0 0 0 0 -0.03329 0.04099 0.36932 0 -0.78244 0 0.73287 -0.11045 1.49865 -7.86573
LEU_154 -9.44814 1.22054 4.29337 -0.59951 0.13845 0.15096 3.37545 -3.19573 -0.00787 -0.02847 -3.26026 0.29658 0 0 0 0 0 0.42005 0.40659 0.85025 0 -0.34647 0 0.18072 -0.33442 1.51874 -4.36917
LEU_155 -7.86764 0.84121 2.99922 -0.75712 0.39233 0.19163 2.7379 -2.66871 -0 -0 -2.96876 0.16467 0 0 0 0 0 0.04982 0.04047 1.82346 0 -0.32338 0 0.18072 -0.10494 1.28445 -3.98468
GLU_156 -7.75246 1.07715 7.38902 -0.26417 0.0475 0.27026 2.69406 -3.28386 -0.01576 -0.14585 -1.58149 -0.20131 0 0 0 0 0 0.03619 0.11553 0 4.57142 -0.02447 0 -2.7348 -0.00596 1.10201 1.29304
THR_157 -5.71022 0.9358 5.18208 -0.20248 0.35953 0.08861 2.49769 -2.34562 -0.002 -0.04793 -1.48929 -0.77265 0 0 -0.91883 -0.74781 0 -0.1089 0.06833 0.29821 0 1.69389 2.28835 -1.0874 1.40773 0.84944 2.23654
ALA_158 -5.45285 0.69103 2.34851 -0.02543 0.00015 0 1.97306 -2.11386 -0 -0 -1.56555 -0.21545 0 0 0 0 0 -0.06439 0 0 0 -0.0769 0 1.8394 0.94224 0.58048 -1.13957
GLN_159 -7.11771 0.53172 3.92364 -0.24002 0.03022 0.18224 2.7236 -2.28484 -0.00984 -0.12521 -2.48616 -0.62196 0 0 -0.72988 0 0 0.03235 0.0812 0 2.90445 -0.14826 0 -0.18838 -0.38119 0.45895 -3.46508
ASP_160 -9.36574 1.54875 9.47148 -0.20225 0.16872 0.64205 5.37313 -4.44315 -0 -0 -6.94813 -1.90824 0 0 -1.92252 0 0 -0.00514 0.02226 0 2.46659 -0.10231 0 -2.3716 0.30196 0.6011 -6.67304
ILE_161 -8.62175 0.93596 3.01034 -0.69247 0.41018 0.24785 2.56429 -2.60896 -0 -0 -1.49414 0.19657 0 0 0 0 0 0.02022 0.01608 0.87688 0 0.36685 0 0.73287 0.1329 0.60654 -3.2998
LEU_162 -7.9302 1.01188 4.64159 -0.49605 0.25256 0.12389 2.65922 -2.85624 -0 -0 -2.53144 0.18976 0 0 -0.58692 0 0 0.04927 0.14853 0.31166 0 -0.31893 0 0.18072 -0.2662 0.53983 -4.87705
GLN_163 -9.64952 0.6504 8.95175 -0.24962 0.04787 0.18524 4.84106 -4.44086 -0.02308 -0.22808 -5.41456 -0.46982 0 0 -1.65502 0 0 -0.03318 0.29869 0 2.66845 -0.10401 0 -0.18838 -0.29102 0.88535 -4.21836
VAL_164 -8.45459 1.51803 2.60721 -0.32371 0.38239 0.07272 2.77108 -2.83376 -0.02098 -0.12702 -1.69591 -0.04559 0 0 0 0 0 -0.06412 0.01364 0.04672 0 -0.36237 0 1.9342 -0.10823 1.10105 -3.58926
ARG_165 -7.36774 0.59828 5.5304 -0.52393 0.09226 0.26878 2.67096 -3.09939 -0.00187 -0.03679 -1.66386 0.3263 0 0 0 0 0 -0.0216 0.12858 1.90846 0 -0.11471 0 -1.2888 -0.15267 0.70082 -2.04651
CYS_166 -7.81651 0.46209 5.16926 -0.04737 0 0.01548 2.88987 -2.76622 -0 -0 -2.78782 0.07169 0 0 0 0 0 -0.02946 0.0525 0.35766 0 0.26669 0 3.6196 0.1174 0.43391 0.00878
ALA_167 -6.65949 1.036 3.29564 -0.02419 0 0 2.97971 -2.85043 -0 -0 -2.52332 -0.31862 0 0 0 0 0 -0.00556 0 0 0 -0.09655 0 1.8394 0.1866 0.57032 -2.57051
VAL_168 -8.39 1.31603 3.08119 -0.3128 0.22319 0.0707 2.58818 -2.64503 -0 -0 -2.6536 -0.20991 0 0 0 0 0 -0.06558 0.07406 0.11016 0 -0.36468 0 1.9342 -0.10721 0.66969 -4.6814
LEU_169 -5.95376 0.2748 4.39854 -0.48229 0.22337 0.11016 2.08759 -2.41539 -0.02102 -0.12797 -1.6731 0.23504 0 0 0 0 0 -0.00771 0.08111 0.3723 0 -0.27237 0 0.18072 -0.16751 0.44494 -2.71254
ALA_170 -7.63839 0.97317 3.96585 -0.02202 0 0 3.00447 -3.27658 -0.00443 -0.0787 -2.46069 -0.3075 0 0 0 0 0 0.00955 0 0 0 -0.08769 0 1.8394 -0.218 0.39833 -3.90324
VAL_171 -8.38926 1.09008 3.00785 -0.30677 0.16062 0.06657 2.81637 -2.86 -0 -0 -2.2247 -0.10221 0 0 0 0 0 -0.0412 0.0448 0.07835 0 -0.33826 0 1.9342 -0.11314 0.50977 -4.66692
ARG_172 -7.02914 0.36955 5.98704 -1.46334 0.36143 1.38736 2.49424 -2.86056 -0 -0 -1.92228 -1.06164 0 0 0 0 0 0.00866 0.02534 3.26208 0 -0.13229 0 -1.2888 -0.28402 0.55627 -1.59009
GLU_173 -6.06853 0.39752 6.62293 -0.60257 0.13414 1.10054 3.11332 -3.01592 -0.0171 -0.15496 -2.17954 -0.70377 0 0 0 0 0 0.04855 0.01889 0 3.47859 -0.27406 0 -2.7348 -0.49637 0.49359 -0.83955
ALA_174 -6.80367 0.48479 4.50572 -0.02287 0 0 2.97651 -3.12153 -0.02665 -0.21167 -2.56451 -0.38509 0 0 0 0 0 0.03266 0 0 0 -0.35758 0 1.8394 -0.52774 0.35986 -3.82235
MET_175 -11.4115 1.85232 5.96024 -0.26277 0.07256 0.09957 3.5925 -3.5637 -0 -0 -2.94866 -0.23284 0 0 0 0 0 0.07521 0.14225 2.08387 0 0.04892 0 0.60916 -0.26222 0.5482 -3.59688
ALA_176 -3.52733 0.16922 3.72099 -0.02116 0 0 1.86036 -2.12156 -0 -0 -0.71428 -0.35773 0 0 0 0 0 -0.00799 0 0 0 -0.20683 0 1.8394 -0.17365 0.52762 0.98706
GLU_177 -4.86518 0.1601 6.93225 -0.22097 0.03726 0.31463 2.55047 -2.86506 -0.061 -0.42689 -3.62144 -0.58 0 0 0 -0.80359 0 0.08286 0.00361 0 3.05932 -0.2439 0 -2.7348 -0.41886 0.24456 -3.45664
VAL_178 -5.45449 0.49215 2.75819 -0.31424 0.20734 0.07231 1.34291 -1.90474 -0 -0 -0.79649 -0.2758 0 0 0 0 0 -0.05754 0.00718 0.2172 0 -0.35045 0 1.9342 -0.26344 0.27271 -2.11301
GLY_179 -2.40679 0.15874 2.94299 -6e-05 0 0 1.29403 -1.42869 -0 -0 -1.52463 -0.34155 0 0 -0.4489 0 0 -0.05477 0 0 0 -1.53253 0 0.83697 0.50917 0.21209 -1.78394
ARG_180 -4.06607 0.46526 3.85112 -0.96788 0.23248 0.73917 1.89301 -1.8507 -0.01721 -0.15207 -2.16141 -0.14949 0 0 -0.4489 0 0 -0.02843 0.04922 1.69997 0 -0.09618 0 -1.2888 0.58651 0.34723 -1.36316
GLU_181 -1.88288 0.04287 1.44707 -0.35754 0.1233 0.52329 0.46963 -0.76572 -0.03043 -0.1589 -0.33961 -0.4889 0 0 0 0 0 0.01078 0.0699 0 3.59927 0.25453 0 -2.7348 0.32278 0.62397 0.72859
VAL_182 -6.94568 1.66441 1.56293 -0.2635 0.18506 0.04883 1.50692 -1.74676 -0.01721 -0.15207 -1.18329 0.05872 0 0 0 0 0 -0.05434 0.05997 0.18086 0 -0.4877 0 1.9342 0.1911 1.46345 -1.9941
PRO_183 -7.29546 1.30409 3.07525 -0.18513 0.00172 0.12713 1.55952 -1.44467 -0 -0 -2.66435 0.16237 0 0 0 0 0 -0.01285 0.00923 0.44897 0 -0.98427 0 -2.4119 -0.26757 1.33127 -7.24665
LEU_184 -8.71796 0.71922 3.67711 -0.45829 0.21019 0.11138 3.90537 -2.70192 -0 -0 -4.37621 0.06822 0 0 -1.0202 0 0 -0.0089 0.10666 1.56647 0 -0.11868 0 0.18072 -0.24848 0.58308 -6.52222
GLN_185 -9.10139 1.51612 4.8456 -0.29872 0.04534 0.15065 3.46741 -2.99282 -0 -0 -3.65784 -0.01398 0 0 0 -0.54599 0 -0.01167 0.13088 0 3.31371 0.11065 0 -0.18838 -0.04131 0.65721 -2.61454
VAL_186 -7.51197 1.29147 1.58875 -0.29519 0.31313 0.07316 2.20204 -2.13142 -0.0023 -0.00869 -2.13283 -0.37987 0 0 0 0 0 0.15857 0.01044 0.22951 0 -0.68036 0 1.9342 -0.13516 0.76006 -4.71646
GLN_187 -10.2086 0.83019 7.5304 -0.32406 0.05079 0.27071 3.65509 -4.01148 -0.02731 -0.18898 -2.75712 -0.47435 0 0 0 0 0 0.09011 0.09195 0 4.0407 0.2083 0 -0.18838 -0.1783 0.78149 -0.80887
VAL_188 -7.976 1.47216 1.62508 -0.25982 0.19255 0.04848 2.19058 -2.36619 -0.00445 -0.0146 -2.22443 -0.0655 0 0 0 0 0 -0.06881 0.02147 0.55317 0 -0.70504 0 1.9342 -0.13801 0.77628 -5.0089
THR_189 -6.16085 0.83579 4.65717 -0.18265 0.11997 0.06791 2.57947 -2.68583 -0.00986 -0.06215 -2.72498 0.06215 0 0 -0.44959 0 0 -0.05627 0.04077 0.10538 0 -0.0156 4.1084 -1.0874 -0.08425 0.75151 -0.19093
PHE_190 -11.3964 1.58209 2.14726 -0.66704 0.11321 0.38833 1.0485 -2.57694 -0.00215 -0.00591 -0.65061 0.15456 0 0 0 0 0 -0.00475 0.12059 0 1.88223 -0.31022 0 1.0402 -0.137 0.60269 -6.67131
GLU_191 -4.20798 0.35793 5.00896 -0.3872 0.08295 0.67861 2.49644 -2.36721 -0.01478 -0.05674 -2.74229 -0.53455 0 0 0 0 0 -0.03385 0.0085 0 2.26433 0.45717 0 -2.7348 0.16577 0.3917 -1.16705
ALA_192 -2.9829 0.23836 1.83875 -0.02401 0 0 1.2791 -1.30307 -0.01478 -0.05674 -1.29544 -0.397 0 0 -0.49765 0 0 -0.11486 0 0 0 -0.24443 0 1.8394 -0.00864 0.17035 -1.57358
THR_193 -2.16267 0.30292 2.50299 -0.12572 0.07614 0.06917 0.82772 -1.25222 -0.01095 -0.07704 0.15848 -1.30236 0 0 0 0 0 0.07779 0.05215 0.01685 0 -0.15323 2.30494 -1.0874 -0.55994 0.28861 -0.05379
GLY_194 -4.18822 0.57357 4.56527 -5e-05 0 0 2.04947 -2.28589 -0 -0 -1.65929 -0.35051 0 0 0 0 0 -0.18258 0 0 0 -1.49229 0 0.83697 -0.62606 0.77106 -1.98854
THR_195 -5.86786 0.56969 4.86208 -0.11721 0.06146 0.08344 1.85482 -2.61411 -0.01095 -0.07704 -2.14719 -0.62849 0 0 0 0 0 0.044 0.00224 0.11306 0 -0.40886 2.28646 -1.0874 -0.58964 0.94095 -2.73056
MET_196 -11.1975 1.84389 5.12461 -0.36038 0.24364 0.01958 2.67416 -3.23072 -0 -0 -2.87391 0.28943 0 0 0 0 0 0.05873 0.04786 1.07108 0 0.31482 0 0.60916 -0.17823 0.94433 -4.59947
LEU_197 -4.46975 0.68387 1.87807 -0.50944 0.21675 0.1134 1.41098 -1.43219 -0.00969 -0.06079 -0.32453 -0.01734 0 0 0 0 0 0.08394 0.10709 3.30208 0 -0.29398 0 0.18072 -0.19545 0.80831 1.47203
VAL_198 -6.72442 0.63411 2.41723 -0.38606 0.36863 0.09752 1.90546 -2.08194 -0 -0 0.11644 -0.39229 0 0 0 0 0 -0.11433 0.00229 0.85814 0 0.53024 0 1.9342 -0.24283 0.58 -0.49759
GLY_199 -3.70428 0.48228 3.44939 -7e-05 0 0 1.46075 -1.92291 -0 -0 -0.68349 -0.34641 0 0 0 0 0 -0.18408 0 0 0 -1.53428 0 0.83697 -0.12984 0.56879 -1.70719
THR_200 -8.11268 0.70582 5.58364 -0.18335 0.09957 0.06562 3.11734 -3.19918 -0.00821 -0.06182 -2.9531 -0.22045 0 0 -0.35762 0 0 -0.06755 0.30403 0.04163 0 0.0608 3.09058 -1.0874 -0.24615 0.63056 -2.79792
ASP_201 -6.84194 0.61914 8.07013 -0.22893 0.00119 0.78161 4.77374 -4.10989 -0.01252 -0.10978 -7.25516 -1.05878 0 0 -1.49568 0 0 0.01153 0.11741 0 3.75362 0.08941 0 -2.3716 -0.25141 0.74416 -4.77376
GLU_202 -7.96311 0.77809 6.82417 -0.43233 0.09674 1.23836 2.89972 -3.10529 -0.02738 -0.14003 -2.84247 -1.97183 0 0 0 0 0 0.03376 0.45238 0 4.02704 -0.10395 0 -2.7348 -0.0619 0.80461 -2.22823
GLN_203 -6.11223 0.40252 5.67991 -0.26154 0.03108 0.22603 2.71592 -2.7762 -0.02534 -0.11104 -2.68694 -0.34443 0 0 0 -1.22165 0 0.06287 0.11142 0 3.55535 0.00402 0 -0.18838 0.00332 0.66606 -0.26925
ALA_204 -6.00599 0.92892 3.56967 -0.02313 0 0 2.45532 -3.00321 -0 -0 -2.3709 -0.34104 0 0 -0.50653 0 0 -0.02854 0 0 0 -0.19104 0 1.8394 -0.18721 0.37975 -3.48453
ALA_205 -6.26569 0.68249 3.17345 -0.0216 0 0 2.7663 -2.68429 -0 -0 -2.55356 -0.37032 0 0 0 0 0 0.03462 0 0 0 -0.16487 0 1.8394 -0.30422 0.33398 -3.53432
LEU_206 -8.62783 1.12538 5.02189 -0.70617 0.25204 0.28357 3.11095 -3.18817 -0.01108 -0.08216 -1.47985 0.11114 0 0 0 0 0 0.01498 0.13079 0.96856 0 -0.26185 0 0.18072 -0.2438 0.50757 -2.89332
ALA_207 -3.80002 0.18164 3.52249 -0.02178 0 0 1.82829 -2.14329 -0 -0 -1.19832 -0.39191 0 0 0 0 0 0.20255 0 0 0 -0.35478 0 1.8394 -0.33811 0.49458 -0.17926
ALA_208 -4.56272 0.4726 3.72875 -0.02149 0 0 2.30571 -2.36532 -0.00187 -0.03679 -1.59851 -0.33415 0 0 0 0 0 -0.03793 0 0 0 -0.01702 0 1.8394 -0.26597 0.31778 -0.57752
LEU_209 -8.66788 1.29166 3.18379 -0.51734 0.29876 0.12326 3.04623 -2.74653 -0.00279 -0.03185 -2.16737 0.27453 0 0 0 0 0 -0.06771 0.00396 0.28525 0 -0.28291 0 0.18072 -0.21953 0.71133 -5.30445
GLU_210 -5.63839 0.44201 7.63303 -0.55837 0.19303 1.16158 3.55287 -3.14531 -0 -0 -4.58517 -0.55295 0 0 -0.56622 -1.01178 0 -0.12392 0.11266 0 3.73035 -0.27637 0 -2.7348 -0.48086 0.80721 -2.0414
SER_211 -2.09915 0.2041 2.67042 -0.02815 0.00905 0.02702 1.1327 -1.22717 -0 -0 -1.15517 -0.07043 0 0 0 0 0 -0.07137 0.00853 0.67574 0 -0.23479 0.60042 -0.77834 -0.61157 0.35264 -0.59552
LEU_212 -7.63641 1.27762 2.77576 -0.47584 0.24854 0.08964 2.58765 -2.22627 -0 -0 -1.36095 0.21093 0 0 0 0 0 -0.00809 0.0845 0.39763 0 -0.33741 0 0.18072 -0.42063 1.0008 -3.6118
PRO_213 -4.07204 0.5244 1.51425 -0.17063 0.03856 0.11775 0.61951 -0.71675 -0 -0 0.06454 0.05732 0 0 0 0 0 0.01008 0.02873 0.18574 0 -0.85811 0 -2.4119 0.25432 1.18053 -3.6337
VAL_214 -6.97669 0.55125 2.16177 -0.37839 0.30142 0.09253 1.33774 -2.19724 -0.00279 -0.03185 -1.65572 -0.07889 0 0 0 0 0 -0.06573 0.00217 0.85838 0 -0.78305 0 1.9342 0.17317 0.42081 -4.33693
ASP_215 -5.80038 0.33082 6.12716 -0.10376 0 0.30844 3.59428 -2.88958 -0 -0 -6.45583 -0.4748 0 0 -1.92665 0 0 -0.04235 0.0103 0 2.48775 -0.1834 0 -2.3716 -0.19499 0.43597 -7.14862
VAL_216 -8.79508 1.60864 2.84544 -0.26745 0.17357 0.05498 2.32462 -2.71462 -0 -0 -2.58226 -0.2798 0 0 0 0 0 -0.07858 0.23693 0.34967 0 -0.78692 0 1.9342 -0.21146 0.71962 -5.46851
VAL_217 -7.05017 0.70237 2.30167 -0.32293 0.29633 0.07071 2.88824 -2.2894 -0 -0 -2.55414 -0.42584 0 0 0 0 0 -0.02439 0.00069 0.22808 0 -0.37677 0 1.9342 -0.36492 0.75867 -4.2276
GLY_218 -3.65438 0.34807 3.10786 -0.001 0 0 2.02735 -1.74449 -0 -0 -2.45483 -0.31544 0 0 0 0 0 -0.09531 0 0 0 -1.49245 0 0.83697 0.22215 0.51161 -2.7039
MET_219 -9.85606 1.32089 4.68563 -0.29555 0.06966 0.06763 2.96416 -2.5071 -0.00769 -0.03539 -2.57126 -0.00595 0 0 0 0 0 -0.00456 0.19428 2.50644 0 -0.12056 0 0.60916 0.43343 0.46399 -2.08884
ASN_220 -8.93992 1.07277 7.90144 -0.43393 0.05552 0.89024 3.48417 -3.74146 -0.00017 -0.00136 -3.94717 -0.1947 0 0 -1.36842 -0.74781 0 0.06692 0.10662 0 3.27824 0.33222 0 -0.93687 0.22339 0.78352 -2.11674
CYS:disulfide_221 -5.29818 0.62824 4.14321 -0.02369 0 0.00954 2.39553 -2.18755 -0 -0 -1.85502 -0.11833 0 0 0 0 -0.54833 -0.03682 0.0171 0.44581 0 0.39587 0 3.6196 5.72419 1.22214 8.5333
ALA_222 -2.86581 0.41012 1.60621 -0.0221 0.00053 0 0.43534 -1.15711 -0.01902 -0.08405 -0.5944 -0.47281 0 0 0 0 0 0.36461 0 0 0 0.7792 0 1.8394 7.33446 1.09705 8.65161
THR_223 -6.00881 0.55542 3.90282 -0.11669 0.05168 0.09016 2.5397 -2.34173 -0.02787 -0.19474 -2.15148 -0.47218 0 0 0 0 0 0.11099 0.27977 0.14068 0 -0.25516 2.29998 -1.0874 1.56519 0.76011 -0.35954
GLY_224 -4.93679 0.61972 4.48464 -0.00048 0 0 2.41355 -2.3031 -0 -0 -1.91764 -0.1758 0 0 0 0 0 -0.10976 0 0 0 -0.80912 0 0.83697 -0.34789 0.83537 -1.41033
PRO_225 -7.74998 1.85744 3.77348 -0.07541 0 0.04531 1.69783 -1.79137 -0 -0 0.11179 0.66867 0 0 0 0 0 -0.09743 0.003 0.44263 0 -0.46621 0 -2.4119 -0.33422 1.03785 -3.28854
ASP_226 -3.56833 0.43277 3.42237 -0.11418 0.00365 0.3414 0.98733 -1.68279 -1e-05 -7e-05 -1.23241 -0.82827 0 0 0 0 0 -0.107 0.15522 0 1.70591 0.00789 0 -2.3716 -0.12761 0.8353 -2.14045
LEU_227 -6.48751 0.88094 4.7943 -0.64314 0.32055 0.16514 2.52849 -2.56772 -0.04993 -0.25363 -1.30886 0.30418 0 0 0 0 0 -0.02722 0.01892 2.72013 0 -0.1844 0 0.18072 0.2402 0.73948 1.37063
MET_228 -10.913 1.40469 5.31218 -0.59939 0.05344 0.32356 2.71405 -2.8903 -0.01715 -0.09568 -1.47455 -0.0795 0 0 0 0 0 0.05182 0.1681 1.91613 0 0.00118 0 0.60916 0.17656 1.2828 -2.0559
ASP_229 -5.85257 0.55371 6.563 -0.16611 0.02109 0.59524 2.94694 -3.12903 -0.01224 -0.12001 -2.6034 -1.4024 0 0 -0.45177 0 0 0.13402 0.01479 0 4.50006 0.09359 0 -2.3716 -0.17213 1.30564 0.44684
SER_230 -4.27046 0.3886 5.57845 -0.02632 0 0.06204 2.56498 -2.53979 -0.00231 -0.04456 -2.6605 -0.58498 0 0 -0.45177 0 0 0.00245 0.00202 0.77827 0 0.32591 0.60114 -0.77834 -0.09222 0.52024 -0.62714
LYS_231 -10.1475 0.93409 10.071 -0.58961 0.29325 0.52905 4.15456 -4.31525 -0.04 -0.17016 -3.74695 0.15406 0 0 -0.49765 0 0 0.03897 0.86395 4.00804 0 -0.02887 0 -1.5107 -0.15821 0.47546 0.31761
VAL_232 -8.6747 1.78755 3.72977 -0.33178 0.41471 0.07547 2.99382 -2.92626 -0.0017 -0.01317 -2.96631 -0.11475 0 0 0 0 0 -0.00019 0.04258 0.049 0 -0.26276 0 1.9342 -0.27326 0.71649 -3.82129
ARG_233 -7.0908 0.5129 7.51715 -0.96015 0.14817 0.60704 3.07571 -3.5226 -0.00477 -0.06529 -3.2448 0.06228 0 0 0 -0.69102 0 -0.02358 0.16005 2.28783 0 -0.10296 0 -1.2888 -0.04565 0.67909 -1.9902
TYR_234 -7.84105 0.46028 6.19525 -0.62022 0.07737 0.29336 2.0463 -3.18812 -0.01587 -0.15132 -1.37901 -0.26825 0 0 0 0 0 -0.03825 0.00059 0 2.6883 0.11286 0.00181 1.2797 -0.16069 0.5089 0.00193
PHE_235 -9.349 1.28917 4.26174 -0.61484 0.14076 0.32354 2.76753 -2.98391 -0 -0 -1.73011 -0.09996 0 0 0 0 0 -0.01238 0.32573 0 3.37621 -0.15032 0 1.0402 -0.11644 0.52191 -1.01017
ALA_236 -5.32789 0.36908 3.98635 -0.02059 0 0 2.70455 -2.46973 -0 -0 -2.42129 -0.34993 0 0 0 0 0 -0.04927 0 0 0 -0.34839 0 1.8394 -0.26553 0.52631 -1.82693
GLU_237 -6.08832 0.42442 7.29371 -0.23069 0.02873 0.34227 2.65751 -3.18282 -0.02612 -0.20685 -3.59472 -0.62269 0 0 0 -0.69102 0 -0.09833 0.06713 0 3.27776 -0.24883 0 -2.7348 -0.57599 0.45259 -3.75706
HIS_238 -6.08635 0.68687 5.44585 -0.44658 0.07507 0.55072 2.31269 -2.64128 -0 -0 -1.56589 0.05656 0 0 0 -1.22165 0 -0.02393 0.03001 0 1.53035 -0.42247 0 -0.45461 -0.44617 0.80668 -1.81413
SER_239 -5.70566 0.59664 6.53206 -0.03053 0 0.0576 2.73922 -2.8342 -0.0107 -0.17874 -2.74164 -1.07579 0 0 -0.8604 -0.39617 0 -0.00229 0.00091 0.33644 0 -0.35544 1.00035 -0.77834 -0.0221 1.14201 -2.58675
THR_240 -3.37534 0.3397 3.40266 -0.13002 0.04701 0.07899 1.4709 -1.63857 -0.00286 -0.07859 -1.09776 -1.05977 0 0 -0.29434 0 0 0.12396 0.0244 0.01944 0 -0.17233 2.29695 -1.0874 -0.01186 0.74968 -0.39517
ARG_241 -7.23724 0.5451 8.41271 -0.56082 0.06578 0.26368 4.42024 -3.63239 -0 -0 -4.82058 0.64942 0 0 -1.42662 -0.61561 0 -0.03481 0.03783 2.48333 0 0.19903 0 -1.2888 -0.07154 0.97467 -1.63661
PHE_242 -9.02886 1.11362 2.66615 -0.56291 0.02232 0.26046 2.4391 -2.46959 -0.0111 -0.04345 -2.35134 0.20004 0 0 0 0 0 0.02549 0.01468 0 2.26293 -0.03745 0 1.0402 -0.16534 1.18904 -3.436
VAL_243 -6.36554 0.62468 2.495 -0.25462 0.14512 0.04946 2.06572 -2.17445 -0.02164 -0.19336 -2.12077 -0.11238 0 0 0 0 0 -0.06561 0.00231 0.47761 0 -0.74548 0 1.9342 -0.38795 0.56504 -4.08265
SER_244 -5.33588 0.4793 3.77044 -0.03049 0 0.07011 2.40381 -2.17015 -0.0111 -0.04345 -2.17062 -0.31208 0 0 0 0 0 -0.00309 0.002 0.47767 0 -0.19106 0.60771 -0.77834 -0.14628 0.38571 -2.99581
CYS_245 -7.67146 1.02913 2.53879 -0.06531 0.00477 0.02178 2.40421 -1.82077 -0 -0 -2.34863 -1.15271 0 0 0 0 0 0.17789 0.02479 0.92707 0 -0.16352 0 3.6196 0.27798 0.56465 -1.63173
LEU_246 -9.40977 1.28672 5.01156 -0.42512 0.091 0.13118 3.21926 -3.32837 -0 -0 -3.02331 -0.0457 0 0 0 0 0 0.07085 0.43615 0.98281 0 0.19769 0 0.18072 0.42943 1.36297 -2.83192
PRO_247 -7.40251 0.79865 3.36045 -0.2016 0.0064 0.14236 1.37645 -1.61204 -0.00457 -0.02925 -0.81063 0.0827 0 0 0 0 0 0.10628 0.00201 0.31692 0 -0.75412 0 -2.4119 0.10881 1.19034 -5.73523
ASN_248 -9.42199 1.19113 7.69398 -0.17896 0.00716 0.2338 3.72277 -3.99949 -0.04709 -0.2262 -4.74378 -0.41739 0 0 0 0 0 0.00542 0.04815 0 3.82462 0.22575 0 -0.93687 -0.07868 0.57004 -2.52762
ALA_249 -5.59054 0.39518 2.98512 -0.02998 0.01338 0 1.82614 -2.31735 -0.06278 -0.36101 -2.02861 -0.51753 0 0 0 0 0 0.08268 0 0 0 -0.10345 0 1.8394 0.13172 0.68339 -3.05425
GLY_250 -4.66861 0.85 3.8577 -0.00063 0 0 1.72031 -2.09362 -0 -0 -1.78057 -0.20129 0 0 0 0 0 -0.06213 0 0 0 -1.52996 0 0.83697 0.3373 0.50666 -2.22787
LEU_251 -4.92273 0.49155 3.34733 -0.74472 0.35559 0.30706 1.06424 -1.80174 -0.04747 -0.23908 -0.35762 0.1274 0 0 0 0 0 0.02852 0.16886 1.59694 0 -0.08622 0 0.18072 -0.10603 1.05679 0.41938
PRO_252 -4.87055 0.70298 1.44383 -0.18973 0.00537 0.13904 0.34879 -0.87167 -0 -0 -0.67825 -0.0384 0 0 0 0 0 0.01836 0.00625 0.70461 0 -0.73075 0 -2.4119 -0.5233 1.14319 -5.80213
ARG_253 -5.88909 0.48617 5.7765 -0.58002 0.07307 0.33164 3.15128 -2.74504 -0 -0 -4.42293 -0.03434 0 0 0 -0.9725 0 0.00085 0.24728 2.42448 0 -0.24557 0 -1.2888 -0.37552 0.67764 -3.38489
ASN_254 -3.49734 0.2235 3.3781 -0.32829 0.22733 0.56932 1.3863 -1.7654 -0 -0 -0.90224 -0.71879 0 0 -0.16341 0 0 -0.06443 0.01619 0 2.08183 -0.31542 0 -0.93687 -0.16042 0.5817 -0.38832
GLU_255 -3.66997 0.15482 3.93866 -0.20844 0.02537 0.32441 1.23938 -1.85721 -0 -0 -0.53342 -0.58629 0 0 0 0 0 -0.04982 0.02339 0 3.21136 0.25663 0 -2.7348 0.40272 0.22363 0.16041
GLY_256 -0.92301 0.08209 1.26707 -5e-05 0 0 0.0931 -0.59422 -0 -0 0.2864 -0.38408 0 0 0 0 0 -0.15075 0 0 0 -1.2524 0 0.83697 0.03415 0.18871 -0.51602
GLY_257 -2.01829 0.19165 2.2832 -0.00022 0 0 0.78985 -1.13411 -0 -0 0.12925 -0.34936 0 0 -0.16341 0 0 5.78855 0 0 0 -1.50241 0 0.83697 0.03604 12.6146 17.5023
ARG_258 -4.55655 0.1519 5.93744 -0.60476 0.18087 0.3024 2.42337 -2.73026 -0 -0 -2.07355 0.05741 0 0 0 -0.88019 0 0.05237 0.01682 2.09187 0 -0.21117 0 -1.2888 0.32079 12.7874 11.9773
VAL_259 -3.93124 0.5874 0.87715 -0.28214 0.21671 0.05879 0.57171 -1.15959 -0 -0 -0.48692 0.08218 0 0 0 0 0 -0.08773 0.00337 0.06767 0 -0.44017 0 1.9342 -0.40335 0.55463 -1.83734
VAL_260 -5.55348 0.36292 3.33574 -0.3078 0.17469 0.06377 2.35307 -2.29352 -0 -0 -2.15715 -0.35186 0 0 0 0 0 0.02304 0.00879 0.10455 0 -0.47383 0 1.9342 -0.48971 0.30737 -2.95921
TYR_261 -8.44509 0.89643 2.20185 -0.67784 0.10256 0.40768 0.51748 -2.06959 -0.00689 -0.09389 -0.89071 -0.13888 0 0 0 0 0 0.19014 0.135 0 1.90052 -0.40572 0.00018 1.2797 -0.35847 0.45428 -5.00128
ASP_262 -2.38622 0.10869 3.93585 -0.23672 0.07937 0.82018 1.54742 -1.63042 -0.08437 -0.57606 -2.5899 -2.7811 0 0 0 -0.9725 0 0.00828 0.16866 0 2.2301 -0.36909 0 -2.3716 -0.09579 1.33981 -3.85541
LEU_263 -6.60624 0.79857 3.54415 -0.45192 0.24976 0.0656 1.5242 -2.17838 -0.02128 -0.12635 -1.9307 0.27072 0 0 -0.64517 0 0 0.00706 0.08722 0.44251 0 -0.37284 0 0.18072 -0.09623 1.57017 -3.68843
THR_264 -5.02942 0.787 5.05209 -0.15074 0.03568 0.05217 2.92863 -2.36165 -0.00511 -0.09151 -3.06144 0.02363 0 0 -0.86937 0 0 0.08967 0.00108 0.22872 0 0.10591 2.3351 -1.0874 -0.16282 1.60937 0.42961
PRO_265 -7.09871 1.30808 3.8931 -0.06321 0 0.04009 1.46214 -1.8887 -0 -0 -1.18969 0.59078 0 0 0 0 0 -0.0913 0.17597 0.1459 0 -0.61329 0 -2.4119 0.2743 1.38811 -4.07834
GLU_266 -4.91459 0.41488 4.56903 -0.22181 0.0414 0.32022 1.6555 -2.08893 -0 -0 -1.29107 -0.59516 0 0 0 0 0 -0.04446 0.00562 0 3.05138 -0.36231 0 -2.7348 0.00539 0.54111 -1.64861
GLU_267 -6.74729 0.62976 7.12864 -0.19296 0.03115 0.28198 3.73225 -3.27597 -0.01838 -0.15318 -3.95522 -0.52164 0 0 -0.86937 0 0 -0.02701 0.0706 0 4.00091 -0.23825 0 -2.7348 -0.39369 0.36454 -2.88791
LEU_268 -8.14235 0.60012 3.51933 -0.69492 0.42027 0.18361 2.05991 -2.65918 -0 -0 -1.80534 0.26106 0 0 0 0 0 0.09964 0.05599 2.92183 0 -0.31468 0 0.18072 -0.30643 0.42602 -3.19441
ALA_269 -6.31369 1.10426 3.82851 -0.02103 0 0 2.27543 -2.95546 -1e-05 -0.00022 -2.02163 -0.34472 0 0 0 0 0 0.14589 0 0 0 -0.10195 0 1.8394 -0.26216 0.49366 -2.33372
LYS_270 -5.02382 0.27894 5.44669 -0.30574 0.02733 0.13704 2.75776 -2.55619 -0 -0 -2.23298 -0.01729 0 0 0 0 0 -0.02052 0.02737 1.7327 0 -0.02228 0 -1.5107 -0.31809 0.38226 -1.21753
TRP_271 -10.3036 1.33041 6.30934 -0.9937 0.17178 0.34051 2.88272 -3.55897 -0.00269 -0.01872 -2.72064 -0.42252 0 0 0 0 0 0.20134 0.02218 0 1.91433 0.00159 0 1.6906 -0.34411 0.45478 -3.04542
HIS_D_272 -10.4914 2.16459 6.7066 -0.72782 0.24124 0.94266 3.29036 -4.10809 -0.00756 -0.05505 -2.34252 -0.91424 0 0 0 0 0 0.03802 0.00113 0 3.57297 -0.3001 0 -0.45461 0.09512 1.00753 -1.3412
LEU_273 -6.31846 0.54422 4.49373 -0.66206 0.15511 0.22559 2.77761 -2.7739 -0 -0 -2.5106 0.0955 0 0 0 0 0 0.05295 0.01012 0.90318 0 -0.20914 0 0.18072 0.15068 1.00795 -1.8768
LYS_274 -7.10555 0.38505 7.92778 -0.49259 0.16608 0.20434 3.78112 -3.52285 -0 -0 -4.67364 0.37538 0 0 0 -0.7699 0 -0.03713 0.04108 3.15602 0 0.00063 0 -1.5107 -0.18065 0.69918 -1.55634
PHE_275 -11.6258 1.12904 3.53255 -0.54501 0.18292 0.24421 2.72545 -2.97809 -0 -0 -2.48431 -0.24104 0 0 0 0 0 -0.03041 0.09173 0 3.05511 -0.00941 0 1.0402 -0.23562 0.75174 -5.39679
VAL_276 -8.93079 1.56234 4.9214 -0.27388 0.13784 0.05295 3.1236 -3.50613 -0.00269 -0.01872 -2.19507 0.03445 0 0 0 0 0 0.06952 0.00037 0.01481 0 -0.43112 0 1.9342 0.0781 0.89411 -2.53471
ALA_277 -3.79238 0.20479 3.24398 -0.02346 0 0 2.2518 -1.96794 -0.00756 -0.05505 -2.48617 -0.33535 0 0 -0.91493 0 0 -0.03536 0 0 0 -0.36593 0 1.8394 -0.1436 0.72469 -1.86309
GLU_278 -4.19515 0.21312 4.95975 -0.21107 0.0418 0.31425 2.13339 -2.15875 -0 -0 -3.73166 -0.52711 0 0 0 -0.7699 0 -0.03674 0.03572 0 3.31599 -0.16092 0 -2.7348 -0.33305 0.49604 -3.3491
TYR_279 -7.31209 0.80347 3.17811 -0.6748 0.05525 0.39834 2.06782 -2.19777 -0.00958 -0.085 -0.54333 -0.12747 0 0 0 0 0 -0.06759 0.02086 0 2.10132 -0.29368 0.0457 1.2797 0.14897 0.81658 -0.39521
GLY_280 -3.63584 0.22783 3.50141 -6e-05 0 0 1.40253 -1.81411 -0.04344 -0.29803 -1.21802 -0.34294 0 0 0 0 0 -0.12002 0 0 0 -1.53431 0 0.83697 0.01745 0.70031 -2.32027
VAL_281 -8.95696 2.05139 2.42702 -0.26442 0.16722 0.04999 1.91799 -2.72879 -0.01428 -0.07163 -0.24403 0.37923 0 0 0 0 0 -0.09747 0.01564 0.17361 0 -0.17495 0 1.9342 -0.34186 1.12894 -2.64917
ASN_282 -7.21625 1.03461 5.72715 -0.18714 0.04485 0.3071 3.67997 -3.13495 -0.01807 -0.19488 -3.32516 -0.59681 0 0 -1.99349 0 0 0.09707 0.00666 0 2.2252 -0.53657 0 -0.93687 -0.38363 1.48405 -3.91715
ALA_283 -5.68663 1.30712 2.1596 -0.0235 6e-05 0 2.57375 -2.17822 -0 -0 -2.14362 -0.41801 0 0 0 0 0 0.03464 0 0 0 -0.11962 0 1.8394 0.31066 0.68638 -1.65799
VAL_284 -8.27355 1.66794 2.48223 -0.23627 0.13701 0.0455 2.52281 -2.48647 -0.0144 -0.09857 -2.03952 -0.33184 0 0 0 0 0 -0.01598 0.20023 0.45663 0 -0.51321 0 1.9342 0.41883 0.82439 -3.32005
GLY_285 -4.25972 0.82361 2.46661 -0.00076 0 0 1.52374 -1.61453 -0 -0 -1.73076 -0.21859 0 0 0 0 0 0.15125 0 0 0 -0.95554 0 0.83697 0.49488 0.81592 -1.66693
GLY_286 -4.18131 0.39072 2.80215 -0.0006 0 0 1.43618 -1.69023 -0 -0 -1.43551 -0.24557 0 0 0 0 0 -0.07106 0 0 0 -0.67448 0 0.83697 1.09062 0.50737 -1.23477
CYS:disulfide_287 -6.36286 0.94554 5.28145 -0.03099 0 0.02128 1.88883 -2.72857 -0 -0 -2.08094 -0.46971 0 0 0 0 -0.54833 0.09439 0.01021 0.89189 0 -0.37756 0 3.6196 0.87849 0.91398 1.94669
CYS_288 -5.03861 0.73502 3.27049 -0.04342 7e-05 0.01543 1.8615 -1.88323 -0.00689 -0.09389 -1.8659 -0.14396 0 0 0 0 0 -0.02844 0.00481 0.68937 0 0.32441 0 3.6196 0.45699 0.73189 2.60523
GLY_289 -2.93647 0.11741 2.11565 -6e-05 0 0 1.15078 -1.38652 -0 -0 -0.41759 -0.38554 0 0 -0.42457 0 0 -0.16266 0 0 0 -1.50633 0 0.83697 -0.32086 0.41087 -2.90893
THR_290 -7.21178 0.64971 4.96458 -0.1936 0.16637 0.08341 3.71486 -2.98473 -0.00457 -0.02925 -3.64606 -0.20011 0 0 0 0 0 -0.07176 0.01719 0.10226 0 0.46419 2.29584 -1.0874 -0.12774 0.52807 -2.57054
GLY_291 -4.50395 0.66748 4.57222 -0.00042 0 0 3.04232 -2.34426 -0 -0 -3.00456 -0.17996 0 0 -0.9595 0 0 0.03552 0 0 0 -0.48617 0 0.83697 0.15785 0.90758 -1.25888
PRO_292 -6.60124 0.45142 3.88512 -0.07201 0 0.04494 1.63547 -1.81466 -0 -0 -1.6351 0.6084 0 0 0 0 0 -0.06388 0.00435 0.44665 0 -0.45135 0 -2.4119 -0.34602 0.72697 -5.59283
GLU_293 -4.62952 0.43635 5.06115 -0.45645 0.20317 1.42829 1.72597 -2.20683 -0.03181 -0.21203 -1.33925 -2.95863 0 0 0 0 0 -0.04839 0.00364 0 4.04268 -0.28904 0 -2.7348 -0.43141 0.2597 -2.17722
HIS_294 -10.5483 1.33327 8.0007 -0.33025 0 0.38111 4.05779 -4.16012 -0.03181 -0.21203 -3.62671 -0.69969 0 0 -1.60467 0 0 0.07927 0.00809 0 2.76443 -0.06394 0 -0.45461 -0.23606 0.48089 -4.86259
ILE_295 -9.29037 0.73587 3.8253 -0.6688 0.49265 0.16434 2.96307 -3.23245 -0 -0 -1.88301 0.1506 0 0 0 0 0 0.06236 0.14259 0.60617 0 -0.28247 0 0.73287 -0.08524 1.08898 -4.47753
ARG_296 -6.42941 0.67851 6.99711 -0.57216 0.10043 0.34583 3.43163 -3.31522 -0.01526 -0.07867 -3.51912 0.27321 0 0 0 -0.45093 0 -0.01038 0.14577 2.40304 0 -0.05805 0 -1.2888 -0.09583 0.91464 -0.54366
LYS_297 -7.40111 0.69274 6.98432 -0.4946 0.14738 0.29237 2.54503 -3.20264 -0.04535 -0.25466 -3.18252 0.11891 0 0 0 0 0 0.15515 0.09135 2.3116 0 -0.05448 0 -1.5107 -0.30748 0.43614 -2.67857
VAL_298 -8.4111 1.50435 3.84732 -0.31113 0.27363 0.07043 2.9282 -3.23234 -0.00145 -0.01408 -1.88141 -0.00845 0 0 0 0 0 -0.03926 0.08081 0.0261 0 -0.29212 0 1.9342 -0.22996 0.51783 -3.23845
ALA_299 -4.99033 0.34348 3.54004 -0.02199 0 0 2.39123 -2.46193 -0 -0 -2.55527 -0.38038 0 0 0 0 0 -0.01188 0 0 0 -0.33151 0 1.8394 -0.22244 0.45593 -2.40567
GLU_300 -4.94007 0.33805 6.35497 -0.21282 0.03096 0.30163 2.4148 -2.6803 -0.04535 -0.25466 -2.38295 -0.59101 0 0 0 -0.45093 0 0.13784 0.00417 0 3.07693 -0.25113 0 -2.7348 -0.48759 0.31443 -2.05781
ALA_301 -3.69405 0.19333 1.93804 -0.02332 0 0 1.35054 -1.66528 -0 -0 -1.01867 -0.35852 0 0 0 0 0 -0.02877 0 0 0 -0.25526 0 1.8394 -0.51866 0.2983 -1.94292
VAL_302 -6.88954 1.07886 3.27182 -0.2989 0.25536 0.06101 2.42529 -2.5279 -0 -0 -2.53819 -0.02634 0 0 0 0 0 0.01171 0.00965 0.0384 0 -0.4528 0 1.9342 -0.14569 0.63438 -3.15869
LYS_303 -2.91066 0.36067 3.25593 -0.2849 0.03856 0.12245 1.41962 -1.44164 -0.00145 -0.01408 -0.87658 -0.00166 0 0 0 0 0 -0.06411 0.04338 0.91073 0 0.16637 0 -1.5107 1.37944 0.72631 1.31767
GLY_304 -1.09827 0.12466 1.56429 -6e-05 0 0 0.56098 -0.7429 -0 -0 0.20248 -0.3572 0 0 0 0 0 -0.06506 0 0 0 0.24052 0 0.83697 1.30959 0.4777 3.0537
LEU_305 -6.17216 0.84058 2.03787 -0.54432 0.11839 0.12608 1.73159 -1.65498 -0 -0 -1.74783 0.31929 0 0 0 0 0 -0.11354 0.0651 0.44379 0 0.00564 0 0.18072 -0.0137 0.47478 -3.9027
ALA_306 -2.67501 0.31276 2.03374 -0.02459 1e-05 0 0.62836 -1.07304 -0.00405 -0.05649 0.12297 -0.19301 0 0 0 0 0 0.31551 0 0 0 -0.07671 0 1.8394 -0.4834 0.83326 1.49971
PRO_307 -5.14111 0.72113 2.30884 -0.22714 0.03807 0.16818 0.68467 -0.98787 -0 -0 -0.87734 -0.18762 0 0 0 0 0 0.0187 0.02683 0.2786 0 -0.65814 0 -2.4119 -0.46257 1.03796 -5.6707
LYS_308 -4.59497 0.56887 5.1888 -0.28751 0.03548 0.13455 3.08975 -2.23069 -0 -0 -3.80643 -0.17388 0 0 -3.37586 0 0 0.52777 0.10286 2.17504 0 0.00353 0 -1.5107 -0.24426 1.33461 -3.06304
PRO_309 -2.16731 0.38306 1.26066 -0.12744 0.00058 0.09353 0.208 -0.56496 -0 -0 -0.10786 0.24042 0 0 0 0 0 -0.03761 0.01736 0.25476 0 -1.07318 0 -2.4119 -0.56591 1.04739 -3.55042
ARG_310 -8.39739 0.7746 7.36079 -1.23965 0.38275 1.36638 3.69384 -3.37548 -0.00752 -0.03304 -3.89972 0.28812 0 0 -0.76178 0 0 -0.03352 0.40801 3.53136 0 -0.0349 0 -1.2888 -0.44825 1.25299 -0.46122
PRO_311 -2.76159 0.29882 1.95113 -0.17829 0.07915 0.12598 0.42399 -0.85015 -0 -0 0.05564 0.04466 0 0 0 0 0 0.05034 0.00294 0.17307 0 -0.83266 0 -2.4119 0.23451 1.22324 -2.37115
GLU_312 -7.29369 0.8086 6.76201 -0.29776 0.06993 0.31528 1.61067 -3.1059 -0.01625 -0.14082 -2.01645 -0.25043 0 0 0 0 0 0.10397 0.23618 0 2.83374 -0.00311 0 -2.7348 0.03661 0.52389 -2.55833
SER_313 -3.27654 0.47286 3.12365 -0.0288 0.00013 0.04675 1.41866 -1.40067 -0.01697 -0.08303 -0.53899 -0.85667 0 0 0 0 0 0.16723 0.0186 0.87114 0 0.35486 0.60015 -0.77834 -0.17035 0.58775 0.51141
PHE_314 -3.47487 0.43894 1.87939 -0.63017 0.14153 0.37161 0.15874 -1.08685 -0 -0 -0.19468 -0.01057 0 0 0 0 0 -0.00101 0.00315 0 2.03008 -0.28599 0 1.0402 1.03123 1.75695 3.16767
PRO_315 -2.35355 0.76099 1.94866 -0.2103 0.01457 0.15585 0.3179 -0.72453 -0 -0 -0.32652 -0.02139 0 0 0 0 0 0.45306 0.00497 0.34681 0 -0.81779 0 -2.4119 0.79086 2.29259 0.22027
PRO_316 -2.57004 0.38995 1.89976 -0.13029 0.00251 0.09437 0.82174 -0.82407 -0 -0 -1.63286 0.1847 0 0 0 0 0 -0.06143 0.01067 0.17935 0 -0.80213 0 -2.4119 -0.51613 0.99079 -4.37501
GLN_317 -4.60973 0.28107 2.7026 -0.32291 0.04447 0.17302 0.79419 -1.64182 -0 -0 -0.74884 -0.14003 0 0 0 0 0 0.0109 0.02367 0 3.40985 -0.13821 0 -0.18838 -0.31355 0.37573 -0.28795
VAL_318 -4.3497 0.42094 2.09138 -0.30645 0.19 0.06293 2.12155 -1.66945 -0 -0 -2.15212 -0.52907 0 0 0 0 0 -0.01193 0.01289 0.12839 0 -0.4172 0 1.9342 -0.20437 0.26967 -2.40835
ALA_319 -2.52243 0.27726 0.14878 -0.02223 0 0 0.65188 -0.79447 -0 -0 -0.6878 -0.37633 0 0 0 0 0 0.10505 0 0 0 -0.52702 0 1.8394 -0.24788 0.46273 -1.69306
SER_320 -3.76148 0.33629 4.17714 -0.03094 0 0.07241 3.03388 -2.03978 -0.00821 -0.06182 -1.82228 -0.78629 0 0 -0.82698 0 0 -0.01412 0.10988 0.33947 0 -0.27402 0.64112 -0.77834 0.1653 0.73851 -0.79026
LEU_321 -4.91949 0.28861 1.81492 -0.51389 0.18199 0.15322 1.61933 -1.63776 -0 -0 -0.70904 0.14606 0 0 -0.35762 0 0 -0.04534 0.01207 0.12603 0 -0.03714 0 0.18072 0.11839 0.60981 -2.96915
TYR_322 -4.8742 0.82864 3.50843 -0.99341 0.17918 0.54931 1.36474 -1.90968 -0 -0 -0.40303 -0.56763 0 0 -0.82698 0 0 -0.01174 0.00282 0 2.31216 -0.31876 0.00019 1.2797 0.02979 0.50774 0.65725
GLN_323 -5.13127 0.55254 4.51099 -0.38812 0.08805 0.25464 2.7132 -2.42876 -0 -0 -2.74196 -0.19409 0 0 0 0 0 0.74927 0.01101 0 2.38256 0.08893 0 -0.18838 1.17992 0.83882 2.29733
ALA_324 -4.3041 0.85509 1.42399 -0.02383 0 0 1.26674 -1.65523 -0 -0 -1.97651 -0.2691 0 0 -0.98915 0 0 0.01806 0 0 0 0.15314 0 1.8394 1.19125 0.80144 -1.66882
VAL_325 -4.30619 0.29808 3.22388 -0.32096 0.28303 0.07155 2.06097 -2.00662 -0 -0 -2.33502 -0.76567 0 0 0 0 0 0.03464 0.01037 0.62437 0 -0.34415 0 1.9342 -0.03882 0.41348 -1.16287
SER_326 -2.84863 0.17858 2.36109 -0.02638 0 0.02247 0.9359 -1.12615 -0.02732 -0.16225 -1.4656 -0.16024 0 0 0 0 0 -0.00563 0.00486 0.44534 0 -0.02373 0.60284 -0.77834 -0.39156 0.36206 -2.10269
LEU_327 -4.43771 0.3553 2.43779 -0.66937 0.3281 0.26701 1.22032 -1.50852 -0 -0 -0.31563 -0.0644 0 0 0 0 0 0.03951 0.10073 0.85175 0 -0.02741 0 0.18072 -0.11791 0.54089 -0.81884
LYS_328 -2.52077 0.16866 2.56709 -0.31158 0.03593 0.1633 0.64053 -1.06875 -0 -0 -0.24675 -0.2122 0 0 0 0 0 -0.04584 0.0132 1.77989 0 -0.13455 0 -1.5107 0.0411 0.3645 -0.27695
GLN_329 -1.80206 0.0682 1.96222 -0.62511 0.10285 0.63277 0.51118 -0.90776 -0.02732 -0.16225 -0.04186 -0.65081 0 0 0 0 0 -0.00204 0.00561 0 2.03477 -0.04445 0 -0.18838 -0.16488 0.10841 0.80909
GLU:CtermProteinFull_330 -0.44719 0.02745 0.66087 -0.39135 0.07438 0.61851 0.0009 -0.26337 -0 -0 -0.22811 -0.49085 0 0 0 0 0 0 0.0018 0 2.92794 0 0 -2.7348 -0.06852 0.06542 -0.24693
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551270 MODEL 2 2023-10-14_00000255_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 472.991 tmscore: 0.89739 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.03  
ATOM      1  N   ALA A   1      15.348 -11.794   5.346  1.00  8.750          N  
ATOM      2  CA  ALA A   1      15.490 -13.042   4.601  1.00  7.810          C  
ATOM      3  C   ALA A   1      14.628 -13.046   3.345  1.00  7.030          C  
ATOM      4  O   ALA A   1      13.524 -13.579   3.358  1.00  6.360          O  
ATOM      5  CB  ALA A   1      15.099 -14.240   5.471  1.00 11.310          C  
ATOM      6 1H   ALA A   1      15.960 -11.819   6.160  1.00 10.500          H  
ATOM      7 2H   ALA A   1      15.606 -11.015   4.759  1.00 10.500          H  
ATOM      8 3H   ALA A   1      14.395 -11.683   5.654  1.00 10.500          H  
ATOM      9  HA  ALA A   1      16.534 -13.139   4.304  1.00  9.370          H  
ATOM     10 1HB  ALA A   1      15.231 -15.162   4.910  1.00 13.570          H  
ATOM     11 2HB  ALA A   1      15.730 -14.268   6.357  1.00 13.570          H  
ATOM     12 3HB  ALA A   1      14.057 -14.148   5.775  1.00 13.570          H  
ATOM     13  N   LYS A   2      15.155 -12.571   2.212  1.00  7.360          N  
ATOM     14  CA  LYS A   2      14.347 -12.581   0.975  1.00  7.000          C  
ATOM     15  C   LYS A   2      14.349 -13.980   0.368  1.00  6.000          C  
ATOM     16  O   LYS A   2      13.599 -14.294  -0.553  1.00  5.910          O  
ATOM     17  CB  LYS A   2      14.881 -11.568  -0.041  1.00  9.940          C  
ATOM     18  CG  LYS A   2      14.841 -10.096   0.404  1.00  9.940          C  
ATOM     19  CD  LYS A   2      13.410  -9.573   0.578  1.00  9.940          C  
ATOM     20  CE  LYS A   2      13.407  -8.085   0.915  1.00  9.940          C  
ATOM     21  NZ  LYS A   2      12.028  -7.564   1.141  1.00  9.940          N  
ATOM     22  H   LYS A   2      16.083 -12.162   2.202  1.00  8.830          H  
ATOM     23  HA  LYS A   2      13.316 -12.335   1.221  1.00  8.400          H  
ATOM     24 1HB  LYS A   2      15.912 -11.813  -0.290  1.00 11.930          H  
ATOM     25 2HB  LYS A   2      14.300 -11.645  -0.961  1.00 11.930          H  
ATOM     26 1HG  LYS A   2      15.365  -9.993   1.353  1.00 11.930          H  
ATOM     27 2HG  LYS A   2      15.352  -9.483  -0.337  1.00 11.930          H  
ATOM     28 1HD  LYS A   2      12.844  -9.732  -0.341  1.00 11.930          H  
ATOM     29 2HD  LYS A   2      12.903 -10.094   1.390  1.00 11.930          H  
ATOM     30 1HE  LYS A   2      13.996  -7.924   1.816  1.00 11.930          H  
ATOM     31 2HE  LYS A   2      13.860  -7.532   0.092  1.00 11.930          H  
ATOM     32 1HZ  LYS A   2      12.054  -6.590   1.365  1.00 11.930          H  
ATOM     33 2HZ  LYS A   2      11.455  -7.694   0.326  1.00 11.930          H  
ATOM     34 3HZ  LYS A   2      11.565  -8.064   1.918  1.00 11.930          H  
ATOM     35  N   LYS A   3      15.208 -14.809   0.938  1.00  5.620          N  
ATOM     36  CA  LYS A   3      15.424 -16.208   0.628  1.00  5.020          C  
ATOM     37  C   LYS A   3      14.437 -17.096   1.381  1.00  3.890          C  
ATOM     38  O   LYS A   3      14.459 -18.319   1.237  1.00  3.570          O  
ATOM     39  CB  LYS A   3      16.848 -16.598   1.026  1.00  7.270          C  
ATOM     40  CG  LYS A   3      17.073 -16.609   2.556  1.00  7.270          C  
ATOM     41  CD  LYS A   3      18.509 -16.926   2.937  1.00  7.270          C  
ATOM     42  CE  LYS A   3      18.684 -16.897   4.459  1.00  7.270          C  
ATOM     43  NZ  LYS A   3      20.091 -17.178   4.871  1.00  7.270          N  
ATOM     44  H   LYS A   3      15.785 -14.400   1.648  1.00  6.740          H  
ATOM     45  HA  LYS A   3      15.278 -16.361  -0.441  1.00  6.020          H  
ATOM     46 1HB  LYS A   3      17.076 -17.592   0.640  1.00  8.720          H  
ATOM     47 2HB  LYS A   3      17.557 -15.900   0.579  1.00  8.720          H  
ATOM     48 1HG  LYS A   3      16.806 -15.644   2.971  1.00  8.720          H  
ATOM     49 2HG  LYS A   3      16.433 -17.365   3.012  1.00  8.720          H  
ATOM     50 1HD  LYS A   3      18.772 -17.917   2.564  1.00  8.720          H  
ATOM     51 2HD  LYS A   3      19.179 -16.195   2.486  1.00  8.720          H  
ATOM     52 1HE  LYS A   3      18.398 -15.912   4.830  1.00  8.720          H  
ATOM     53 2HE  LYS A   3      18.029 -17.645   4.907  1.00  8.720          H  
ATOM     54 1HZ  LYS A   3      20.155 -17.145   5.882  1.00  8.720          H  
ATOM     55 2HZ  LYS A   3      20.364 -18.096   4.546  1.00  8.720          H  
ATOM     56 3HZ  LYS A   3      20.707 -16.484   4.474  1.00  8.720          H  
ATOM     57  N   PHE A   4      13.616 -16.492   2.241  1.00  3.610          N  
ATOM     58  CA  PHE A   4      12.698 -17.234   3.073  1.00  2.800          C  
ATOM     59  C   PHE A   4      11.844 -18.146   2.162  1.00  1.950          C  
ATOM     60  O   PHE A   4      11.358 -17.678   1.125  1.00  2.400          O  
ATOM     61  CB  PHE A   4      11.825 -16.248   3.839  1.00  4.240          C  
ATOM     62  CG  PHE A   4      10.993 -16.847   4.869  1.00  4.240          C  
ATOM     63  CD1 PHE A   4      11.526 -17.053   6.127  1.00  4.240          C  
ATOM     64  CD2 PHE A   4       9.707 -17.215   4.618  1.00  4.240          C  
ATOM     65  CE1 PHE A   4      10.775 -17.607   7.110  1.00  4.240          C  
ATOM     66  CE2 PHE A   4       8.932 -17.785   5.608  1.00  4.240          C  
ATOM     67  CZ  PHE A   4       9.487 -17.975   6.859  1.00  4.240          C  
ATOM     68  H   PHE A   4      13.626 -15.473   2.331  1.00  4.330          H  
ATOM     69  HA  PHE A   4      13.284 -17.793   3.789  1.00  3.360          H  
ATOM     70 1HB  PHE A   4      12.458 -15.519   4.324  1.00  5.090          H  
ATOM     71 2HB  PHE A   4      11.188 -15.704   3.144  1.00  5.090          H  
ATOM     72  HD1 PHE A   4      12.557 -16.754   6.338  1.00  5.090          H  
ATOM     73  HD2 PHE A   4       9.322 -17.035   3.634  1.00  5.090          H  
ATOM     74  HE1 PHE A   4      11.204 -17.754   8.105  1.00  5.090          H  
ATOM     75  HE2 PHE A   4       7.896 -18.075   5.425  1.00  5.090          H  
ATOM     76  HZ  PHE A   4       8.910 -18.411   7.663  1.00  5.090          H  
ATOM     77  N   PRO A   5      11.638 -19.442   2.506  1.00  1.170          N  
ATOM     78  CA  PRO A   5      10.872 -20.432   1.746  1.00  1.200          C  
ATOM     79  C   PRO A   5       9.490 -20.001   1.237  1.00  0.920          C  
ATOM     80  O   PRO A   5       9.099 -20.411   0.147  1.00  0.840          O  
ATOM     81  CB  PRO A   5      10.745 -21.560   2.779  1.00  1.800          C  
ATOM     82  CG  PRO A   5      11.999 -21.473   3.591  1.00  1.800          C  
ATOM     83  CD  PRO A   5      12.271 -20.002   3.732  1.00  1.800          C  
ATOM     84  HA  PRO A   5      11.492 -20.770   0.904  1.00  1.440          H  
ATOM     85 1HB  PRO A   5       9.891 -21.387   3.409  1.00  2.160          H  
ATOM     86 2HB  PRO A   5      10.601 -22.530   2.280  1.00  2.160          H  
ATOM     87 1HG  PRO A   5      11.854 -21.971   4.566  1.00  2.160          H  
ATOM     88 2HG  PRO A   5      12.819 -22.004   3.083  1.00  2.160          H  
ATOM     89 1HD  PRO A   5      11.817 -19.603   4.648  1.00  2.160          H  
ATOM     90 2HD  PRO A   5      13.366 -19.887   3.704  1.00  2.160          H  
ATOM     91  N   TYR A   6       8.745 -19.196   1.989  1.00  1.030          N  
ATOM     92  CA  TYR A   6       7.432 -18.727   1.524  1.00  0.900          C  
ATOM     93  C   TYR A   6       7.555 -17.838   0.314  1.00  0.820          C  
ATOM     94  O   TYR A   6       6.888 -18.057  -0.701  1.00  0.760          O  
ATOM     95  CB  TYR A   6       6.697 -17.997   2.613  1.00  1.310          C  
ATOM     96  CG  TYR A   6       5.403 -17.377   2.215  1.00  1.310          C  
ATOM     97  CD1 TYR A   6       4.228 -18.093   2.148  1.00  1.310          C  
ATOM     98  CD2 TYR A   6       5.401 -16.031   1.962  1.00  1.310          C  
ATOM     99  CE1 TYR A   6       3.064 -17.420   1.855  1.00  1.310          C  
ATOM    100  CE2 TYR A   6       4.260 -15.382   1.698  1.00  1.310          C  
ATOM    101  CZ  TYR A   6       3.098 -16.048   1.645  1.00  1.310          C  
ATOM    102  OH  TYR A   6       1.946 -15.355   1.421  1.00  1.310          O  
ATOM    103  H   TYR A   6       9.064 -18.917   2.905  1.00  1.240          H  
ATOM    104  HA  TYR A   6       6.836 -19.585   1.225  1.00  1.080          H  
ATOM    105 1HB  TYR A   6       6.506 -18.686   3.431  1.00  1.570          H  
ATOM    106 2HB  TYR A   6       7.306 -17.208   2.990  1.00  1.570          H  
ATOM    107  HD1 TYR A   6       4.217 -19.162   2.343  1.00  1.570          H  
ATOM    108  HD2 TYR A   6       6.327 -15.467   2.018  1.00  1.570          H  
ATOM    109  HE1 TYR A   6       2.128 -17.950   1.806  1.00  1.570          H  
ATOM    110  HE2 TYR A   6       4.275 -14.315   1.546  1.00  1.570          H  
ATOM    111  HH  TYR A   6       2.058 -14.419   1.672  1.00  1.570          H  
ATOM    112  N   LEU A   7       8.375 -16.792   0.444  1.00  0.950          N  
ATOM    113  CA  LEU A   7       8.550 -15.831  -0.624  1.00  1.020          C  
ATOM    114  C   LEU A   7       9.154 -16.552  -1.817  1.00  1.070          C  
ATOM    115  O   LEU A   7       8.801 -16.281  -2.969  1.00  1.260          O  
ATOM    116  CB  LEU A   7       9.481 -14.696  -0.176  1.00  1.400          C  
ATOM    117  CG  LEU A   7       8.979 -13.768   0.984  1.00  1.400          C  
ATOM    118  CD1 LEU A   7      10.125 -12.800   1.345  1.00  1.400          C  
ATOM    119  CD2 LEU A   7       7.697 -13.014   0.591  1.00  1.400          C  
ATOM    120  H   LEU A   7       8.884 -16.676   1.307  1.00  1.140          H  
ATOM    121  HA  LEU A   7       7.583 -15.440  -0.918  1.00  1.220          H  
ATOM    122 1HB  LEU A   7      10.435 -15.140   0.143  1.00  1.680          H  
ATOM    123 2HB  LEU A   7       9.682 -14.066  -1.039  1.00  1.680          H  
ATOM    124  HG  LEU A   7       8.768 -14.375   1.862  1.00  1.680          H  
ATOM    125 1HD1 LEU A   7       9.832 -12.154   2.164  1.00  1.680          H  
ATOM    126 2HD1 LEU A   7      11.009 -13.372   1.641  1.00  1.680          H  
ATOM    127 3HD1 LEU A   7      10.370 -12.182   0.481  1.00  1.680          H  
ATOM    128 1HD2 LEU A   7       7.385 -12.388   1.424  1.00  1.680          H  
ATOM    129 2HD2 LEU A   7       7.887 -12.392  -0.269  1.00  1.680          H  
ATOM    130 3HD2 LEU A   7       6.903 -13.709   0.361  1.00  1.680          H  
ATOM    131  N   LYS A   8      10.063 -17.492  -1.545  1.00  1.000          N  
ATOM    132  CA  LYS A   8      10.668 -18.253  -2.614  1.00  1.090          C  
ATOM    133  C   LYS A   8       9.574 -19.038  -3.328  1.00  0.910          C  
ATOM    134  O   LYS A   8       9.460 -18.979  -4.554  1.00  0.970          O  
ATOM    135  CB  LYS A   8      11.743 -19.196  -2.072  1.00  1.490          C  
ATOM    136  CG  LYS A   8      12.494 -20.009  -3.138  1.00  1.490          C  
ATOM    137  CD  LYS A   8      13.555 -20.911  -2.489  1.00  1.490          C  
ATOM    138  CE  LYS A   8      14.453 -21.612  -3.529  1.00  1.490          C  
ATOM    139  NZ  LYS A   8      13.704 -22.601  -4.394  1.00  1.490          N  
ATOM    140  H   LYS A   8      10.357 -17.659  -0.577  1.00  1.200          H  
ATOM    141  HA  LYS A   8      11.122 -17.564  -3.325  1.00  1.310          H  
ATOM    142 1HB  LYS A   8      12.472 -18.620  -1.492  1.00  1.790          H  
ATOM    143 2HB  LYS A   8      11.282 -19.902  -1.389  1.00  1.790          H  
ATOM    144 1HG  LYS A   8      11.781 -20.629  -3.691  1.00  1.790          H  
ATOM    145 2HG  LYS A   8      12.976 -19.328  -3.840  1.00  1.790          H  
ATOM    146 1HD  LYS A   8      14.183 -20.309  -1.826  1.00  1.790          H  
ATOM    147 2HD  LYS A   8      13.055 -21.669  -1.886  1.00  1.790          H  
ATOM    148 1HE  LYS A   8      14.908 -20.860  -4.169  1.00  1.790          H  
ATOM    149 2HE  LYS A   8      15.241 -22.145  -2.997  1.00  1.790          H  
ATOM    150 1HZ  LYS A   8      14.332 -23.033  -5.049  1.00  1.790          H  
ATOM    151 2HZ  LYS A   8      13.280 -23.318  -3.830  1.00  1.790          H  
ATOM    152 3HZ  LYS A   8      12.962 -22.132  -4.935  1.00  1.790          H  
ATOM    153  N   ALA A   9       8.729 -19.736  -2.563  1.00  0.740          N  
ATOM    154  CA  ALA A   9       7.681 -20.531  -3.158  1.00  0.640          C  
ATOM    155  C   ALA A   9       6.753 -19.675  -4.008  1.00  0.580          C  
ATOM    156  O   ALA A   9       6.416 -20.117  -5.101  1.00  0.610          O  
ATOM    157  CB  ALA A   9       6.906 -21.251  -2.076  1.00  0.940          C  
ATOM    158  H   ALA A   9       8.848 -19.766  -1.551  1.00  0.890          H  
ATOM    159  HA  ALA A   9       8.148 -21.269  -3.810  1.00  0.770          H  
ATOM    160 1HB  ALA A   9       6.157 -21.867  -2.531  1.00  1.120          H  
ATOM    161 2HB  ALA A   9       7.590 -21.870  -1.501  1.00  1.120          H  
ATOM    162 3HB  ALA A   9       6.444 -20.523  -1.418  1.00  1.120          H  
ATOM    163  N   LEU A  10       6.423 -18.437  -3.562  1.00  0.580          N  
ATOM    164  CA  LEU A  10       5.570 -17.517  -4.335  1.00  0.600          C  
ATOM    165  C   LEU A  10       6.209 -17.141  -5.664  1.00  0.660          C  
ATOM    166  O   LEU A  10       5.522 -16.936  -6.666  1.00  0.710          O  
ATOM    167  CB  LEU A  10       5.318 -16.180  -3.600  1.00  0.830          C  
ATOM    168  CG  LEU A  10       4.419 -16.126  -2.357  1.00  0.830          C  
ATOM    169  CD1 LEU A  10       4.534 -14.738  -1.747  1.00  0.830          C  
ATOM    170  CD2 LEU A  10       2.976 -16.350  -2.746  1.00  0.830          C  
ATOM    171  H   LEU A  10       6.728 -18.169  -2.622  1.00  0.700          H  
ATOM    172  HA  LEU A  10       4.623 -18.014  -4.536  1.00  0.720          H  
ATOM    173 1HB  LEU A  10       6.287 -15.791  -3.297  1.00  1.000          H  
ATOM    174 2HB  LEU A  10       4.896 -15.493  -4.322  1.00  1.000          H  
ATOM    175  HG  LEU A  10       4.739 -16.875  -1.630  1.00  1.000          H  
ATOM    176 1HD1 LEU A  10       3.896 -14.669  -0.886  1.00  1.000          H  
ATOM    177 2HD1 LEU A  10       5.555 -14.538  -1.462  1.00  1.000          H  
ATOM    178 3HD1 LEU A  10       4.217 -14.004  -2.476  1.00  1.000          H  
ATOM    179 1HD2 LEU A  10       2.346 -16.291  -1.859  1.00  1.000          H  
ATOM    180 2HD2 LEU A  10       2.671 -15.586  -3.457  1.00  1.000          H  
ATOM    181 3HD2 LEU A  10       2.851 -17.313  -3.202  1.00  1.000          H  
ATOM    182  N   LEU A  11       7.534 -16.987  -5.656  1.00  0.740          N  
ATOM    183  CA  LEU A  11       8.288 -16.628  -6.843  1.00  0.890          C  
ATOM    184  C   LEU A  11       8.237 -17.757  -7.872  1.00  0.890          C  
ATOM    185  O   LEU A  11       8.268 -17.501  -9.079  1.00  1.030          O  
ATOM    186  CB  LEU A  11       9.738 -16.287  -6.465  1.00  1.190          C  
ATOM    187  CG  LEU A  11      10.670 -15.726  -7.577  1.00  1.190          C  
ATOM    188  CD1 LEU A  11      10.097 -14.415  -8.153  1.00  1.190          C  
ATOM    189  CD2 LEU A  11      12.048 -15.483  -6.964  1.00  1.190          C  
ATOM    190  H   LEU A  11       8.039 -17.115  -4.771  1.00  0.890          H  
ATOM    191  HA  LEU A  11       7.816 -15.757  -7.280  1.00  1.070          H  
ATOM    192 1HB  LEU A  11       9.717 -15.575  -5.645  1.00  1.420          H  
ATOM    193 2HB  LEU A  11      10.203 -17.197  -6.096  1.00  1.420          H  
ATOM    194  HG  LEU A  11      10.755 -16.450  -8.392  1.00  1.420          H  
ATOM    195 1HD1 LEU A  11      10.773 -14.037  -8.921  1.00  1.420          H  
ATOM    196 2HD1 LEU A  11       9.124 -14.588  -8.604  1.00  1.420          H  
ATOM    197 3HD1 LEU A  11      10.003 -13.676  -7.357  1.00  1.420          H  
ATOM    198 1HD2 LEU A  11      12.725 -15.095  -7.727  1.00  1.420          H  
ATOM    199 2HD2 LEU A  11      11.963 -14.759  -6.151  1.00  1.420          H  
ATOM    200 3HD2 LEU A  11      12.440 -16.422  -6.574  1.00  1.420          H  
ATOM    201  N   GLU A  12       8.246 -19.004  -7.394  1.00  0.830          N  
ATOM    202  CA  GLU A  12       8.198 -20.177  -8.264  1.00  0.880          C  
ATOM    203  C   GLU A  12       6.773 -20.508  -8.761  1.00  0.760          C  
ATOM    204  O   GLU A  12       6.572 -20.800  -9.943  1.00  0.800          O  
ATOM    205  CB  GLU A  12       8.755 -21.396  -7.521  1.00  1.210          C  
ATOM    206  CG  GLU A  12      10.249 -21.338  -7.206  1.00  1.210          C  
ATOM    207  CD  GLU A  12      10.717 -22.530  -6.414  1.00  1.210          C  
ATOM    208  OE1 GLU A  12       9.884 -23.321  -6.028  1.00  1.210          O  
ATOM    209  OE2 GLU A  12      11.913 -22.653  -6.183  1.00  1.210          O  
ATOM    210  H   GLU A  12       8.301 -19.130  -6.375  1.00  1.000          H  
ATOM    211  HA  GLU A  12       8.823 -19.978  -9.134  1.00  1.060          H  
ATOM    212 1HB  GLU A  12       8.224 -21.505  -6.572  1.00  1.450          H  
ATOM    213 2HB  GLU A  12       8.565 -22.295  -8.105  1.00  1.450          H  
ATOM    214 1HG  GLU A  12      10.806 -21.287  -8.142  1.00  1.450          H  
ATOM    215 2HG  GLU A  12      10.452 -20.428  -6.641  1.00  1.450          H  
ATOM    216  N   ARG A  13       5.791 -20.476  -7.850  1.00  0.630          N  
ATOM    217  CA  ARG A  13       4.402 -20.821  -8.160  1.00  0.540          C  
ATOM    218  C   ARG A  13       3.472 -20.008  -7.248  1.00  0.400          C  
ATOM    219  O   ARG A  13       3.849 -19.732  -6.120  1.00  0.410          O  
ATOM    220  CB  ARG A  13       4.144 -22.292  -7.894  1.00  0.790          C  
ATOM    221  CG  ARG A  13       4.164 -22.675  -6.412  1.00  0.790          C  
ATOM    222  CD  ARG A  13       4.101 -24.124  -6.224  1.00  0.790          C  
ATOM    223  NE  ARG A  13       3.893 -24.481  -4.829  1.00  0.790          N  
ATOM    224  CZ  ARG A  13       4.835 -24.581  -3.871  1.00  0.790          C  
ATOM    225  NH1 ARG A  13       6.109 -24.323  -4.112  1.00  0.790          N  
ATOM    226  NH2 ARG A  13       4.433 -24.950  -2.676  1.00  0.790          N  
ATOM    227  H   ARG A  13       6.029 -20.227  -6.887  1.00  0.760          H  
ATOM    228  HA  ARG A  13       4.228 -20.631  -9.204  1.00  0.650          H  
ATOM    229 1HB  ARG A  13       3.172 -22.574  -8.303  1.00  0.950          H  
ATOM    230 2HB  ARG A  13       4.898 -22.887  -8.405  1.00  0.950          H  
ATOM    231 1HG  ARG A  13       5.075 -22.293  -5.949  1.00  0.950          H  
ATOM    232 2HG  ARG A  13       3.296 -22.252  -5.904  1.00  0.950          H  
ATOM    233 1HD  ARG A  13       3.258 -24.513  -6.798  1.00  0.950          H  
ATOM    234 2HD  ARG A  13       5.020 -24.587  -6.574  1.00  0.950          H  
ATOM    235  HE  ARG A  13       2.925 -24.697  -4.533  1.00  0.950          H  
ATOM    236 1HH1 ARG A  13       6.404 -24.029  -5.033  1.00  0.950          H  
ATOM    237 2HH1 ARG A  13       6.795 -24.409  -3.377  1.00  0.950          H  
ATOM    238 1HH2 ARG A  13       3.428 -25.146  -2.557  1.00  0.950          H  
ATOM    239 2HH2 ARG A  13       5.081 -25.049  -1.913  1.00  0.950          H  
ATOM    240  N   PRO A  14       2.249 -19.638  -7.656  1.00  0.430          N  
ATOM    241  CA  PRO A  14       1.274 -18.996  -6.803  1.00  0.480          C  
ATOM    242  C   PRO A  14       0.930 -19.938  -5.668  1.00  0.420          C  
ATOM    243  O   PRO A  14       0.883 -21.148  -5.889  1.00  0.440          O  
ATOM    244  CB  PRO A  14       0.072 -18.821  -7.725  1.00  0.720          C  
ATOM    245  CG  PRO A  14       0.648 -18.882  -9.093  1.00  0.720          C  
ATOM    246  CD  PRO A  14       1.782 -19.856  -9.002  1.00  0.720          C  
ATOM    247  HA  PRO A  14       1.680 -18.047  -6.438  1.00  0.580          H  
ATOM    248 1HB  PRO A  14      -0.667 -19.612  -7.533  1.00  0.860          H  
ATOM    249 2HB  PRO A  14      -0.424 -17.861  -7.505  1.00  0.860          H  
ATOM    250 1HG  PRO A  14      -0.118 -19.224  -9.770  1.00  0.860          H  
ATOM    251 2HG  PRO A  14       0.966 -17.884  -9.427  1.00  0.860          H  
ATOM    252 1HD  PRO A  14       1.429 -20.892  -9.115  1.00  0.860          H  
ATOM    253 2HD  PRO A  14       2.490 -19.576  -9.741  1.00  0.860          H  
ATOM    254  N   LEU A  15       0.632 -19.400  -4.498  1.00  0.450          N  
ATOM    255  CA  LEU A  15       0.233 -20.252  -3.378  1.00  0.400          C  
ATOM    256  C   LEU A  15      -1.261 -20.211  -3.072  1.00  0.360          C  
ATOM    257  O   LEU A  15      -1.922 -19.173  -3.234  1.00  0.340          O  
ATOM    258  CB  LEU A  15       1.047 -19.910  -2.117  1.00  0.580          C  
ATOM    259  CG  LEU A  15       2.593 -20.104  -2.197  1.00  0.580          C  
ATOM    260  CD1 LEU A  15       3.222 -19.594  -0.891  1.00  0.580          C  
ATOM    261  CD2 LEU A  15       2.927 -21.578  -2.403  1.00  0.580          C  
ATOM    262  H   LEU A  15       0.686 -18.383  -4.412  1.00  0.540          H  
ATOM    263  HA  LEU A  15       0.451 -21.277  -3.651  1.00  0.480          H  
ATOM    264 1HB  LEU A  15       0.877 -18.876  -1.870  1.00  0.700          H  
ATOM    265 2HB  LEU A  15       0.680 -20.523  -1.305  1.00  0.700          H  
ATOM    266  HG  LEU A  15       2.997 -19.536  -3.029  1.00  0.700          H  
ATOM    267 1HD1 LEU A  15       4.305 -19.707  -0.931  1.00  0.700          H  
ATOM    268 2HD1 LEU A  15       2.981 -18.546  -0.767  1.00  0.700          H  
ATOM    269 3HD1 LEU A  15       2.831 -20.159  -0.045  1.00  0.700          H  
ATOM    270 1HD2 LEU A  15       3.986 -21.694  -2.448  1.00  0.700          H  
ATOM    271 2HD2 LEU A  15       2.533 -22.168  -1.575  1.00  0.700          H  
ATOM    272 3HD2 LEU A  15       2.500 -21.944  -3.336  1.00  0.700          H  
ATOM    273  N   VAL A  16      -1.769 -21.354  -2.581  1.00  0.400          N  
ATOM    274  CA  VAL A  16      -3.174 -21.482  -2.159  1.00  0.410          C  
ATOM    275  C   VAL A  16      -3.329 -21.328  -0.633  1.00  0.410          C  
ATOM    276  O   VAL A  16      -2.750 -22.091   0.163  1.00  0.410          O  
ATOM    277  CB  VAL A  16      -3.765 -22.840  -2.634  1.00  0.570          C  
ATOM    278  CG1 VAL A  16      -5.239 -22.994  -2.172  1.00  0.570          C  
ATOM    279  CG2 VAL A  16      -3.682 -22.925  -4.166  1.00  0.570          C  
ATOM    280  H   VAL A  16      -1.129 -22.167  -2.538  1.00  0.480          H  
ATOM    281  HA  VAL A  16      -3.749 -20.681  -2.635  1.00  0.490          H  
ATOM    282  HB  VAL A  16      -3.188 -23.658  -2.189  1.00  0.680          H  
ATOM    283 1HG1 VAL A  16      -5.629 -23.952  -2.506  1.00  0.680          H  
ATOM    284 2HG1 VAL A  16      -5.307 -22.942  -1.085  1.00  0.680          H  
ATOM    285 3HG1 VAL A  16      -5.842 -22.191  -2.601  1.00  0.680          H  
ATOM    286 1HG2 VAL A  16      -4.079 -23.876  -4.496  1.00  0.680          H  
ATOM    287 2HG2 VAL A  16      -4.259 -22.112  -4.610  1.00  0.680          H  
ATOM    288 3HG2 VAL A  16      -2.638 -22.841  -4.479  1.00  0.680          H  
ATOM    289  N   PHE A  17      -4.171 -20.353  -0.260  1.00  0.440          N  
ATOM    290  CA  PHE A  17      -4.467 -19.909   1.105  1.00  0.440          C  
ATOM    291  C   PHE A  17      -5.837 -20.330   1.590  1.00  0.410          C  
ATOM    292  O   PHE A  17      -6.633 -20.885   0.835  1.00  0.490          O  
ATOM    293  CB  PHE A  17      -4.382 -18.377   1.177  1.00  0.620          C  
ATOM    294  CG  PHE A  17      -3.028 -17.859   0.974  1.00  0.620          C  
ATOM    295  CD1 PHE A  17      -2.483 -17.868  -0.279  1.00  0.620          C  
ATOM    296  CD2 PHE A  17      -2.279 -17.336   2.025  1.00  0.620          C  
ATOM    297  CE1 PHE A  17      -1.256 -17.439  -0.497  1.00  0.620          C  
ATOM    298  CE2 PHE A  17      -1.007 -16.868   1.778  1.00  0.620          C  
ATOM    299  CZ  PHE A  17      -0.511 -16.941   0.492  1.00  0.620          C  
ATOM    300  H   PHE A  17      -4.611 -19.803  -1.004  1.00  0.530          H  
ATOM    301  HA  PHE A  17      -3.727 -20.334   1.766  1.00  0.530          H  
ATOM    302 1HB  PHE A  17      -5.013 -17.954   0.414  1.00  0.740          H  
ATOM    303 2HB  PHE A  17      -4.748 -18.024   2.136  1.00  0.740          H  
ATOM    304  HD1 PHE A  17      -3.044 -18.250  -1.119  1.00  0.740          H  
ATOM    305  HD2 PHE A  17      -2.697 -17.301   3.041  1.00  0.740          H  
ATOM    306  HE1 PHE A  17      -0.854 -17.489  -1.495  1.00  0.740          H  
ATOM    307  HE2 PHE A  17      -0.397 -16.459   2.585  1.00  0.740          H  
ATOM    308  HZ  PHE A  17       0.476 -16.606   0.255  1.00  0.740          H  
ATOM    309  N   ASP A  18      -6.115 -20.030   2.857  1.00  0.480          N  
ATOM    310  CA  ASP A  18      -7.392 -20.355   3.464  1.00  0.510          C  
ATOM    311  C   ASP A  18      -8.493 -19.441   3.002  1.00  0.340          C  
ATOM    312  O   ASP A  18      -8.277 -18.496   2.234  1.00  0.340          O  
ATOM    313  CB  ASP A  18      -7.334 -20.175   4.993  1.00  0.700          C  
ATOM    314  CG  ASP A  18      -6.575 -21.171   5.690  1.00  0.700          C  
ATOM    315  OD1 ASP A  18      -6.304 -22.166   5.122  1.00  0.700          O  
ATOM    316  OD2 ASP A  18      -6.260 -20.955   6.839  1.00  0.700          O  
ATOM    317  H   ASP A  18      -5.402 -19.595   3.426  1.00  0.580          H  
ATOM    318  HA  ASP A  18      -7.650 -21.385   3.209  1.00  0.610          H  
ATOM    319 1HB  ASP A  18      -6.889 -19.198   5.214  1.00  0.840          H  
ATOM    320 2HB  ASP A  18      -8.332 -20.165   5.427  1.00  0.840          H  
ATOM    321  N   GLY A  19      -9.664 -19.741   3.514  1.00  0.340          N  
ATOM    322  CA  GLY A  19     -10.877 -19.006   3.307  1.00  0.280          C  
ATOM    323  C   GLY A  19     -11.361 -18.460   4.642  1.00  0.260          C  
ATOM    324  O   GLY A  19     -10.589 -18.007   5.498  1.00  0.280          O  
ATOM    325  H   GLY A  19      -9.709 -20.562   4.104  1.00  0.410          H  
ATOM    326 1HA  GLY A  19     -10.704 -18.191   2.609  1.00  0.340          H  
ATOM    327 2HA  GLY A  19     -11.632 -19.659   2.883  1.00  0.340          H  
ATOM    328  N   ALA A  20     -12.660 -18.538   4.829  1.00  0.270          N  
ATOM    329  CA  ALA A  20     -13.357 -18.019   5.975  1.00  0.300          C  
ATOM    330  C   ALA A  20     -13.275 -18.922   7.182  1.00  0.320          C  
ATOM    331  O   ALA A  20     -14.285 -19.510   7.575  1.00  0.390          O  
ATOM    332  CB  ALA A  20     -14.811 -17.838   5.636  1.00  0.410          C  
ATOM    333  H   ALA A  20     -13.221 -18.996   4.119  1.00  0.320          H  
ATOM    334  HA  ALA A  20     -12.912 -17.057   6.228  1.00  0.360          H  
ATOM    335 1HB  ALA A  20     -15.333 -17.415   6.485  1.00  0.490          H  
ATOM    336 2HB  ALA A  20     -14.885 -17.199   4.805  1.00  0.490          H  
ATOM    337 3HB  ALA A  20     -15.234 -18.804   5.377  1.00  0.490          H  
ATOM    338  N   MET A  21     -12.126 -18.966   7.848  1.00  0.340          N  
ATOM    339  CA  MET A  21     -12.027 -19.871   8.999  1.00  0.390          C  
ATOM    340  C   MET A  21     -13.089 -19.503  10.043  1.00  0.380          C  
ATOM    341  O   MET A  21     -13.575 -20.366  10.780  1.00  0.420          O  
ATOM    342  CB  MET A  21     -10.622 -19.827   9.611  1.00  0.530          C  
ATOM    343  CG  MET A  21     -10.256 -18.505  10.316  1.00  0.530          C  
ATOM    344  SD  MET A  21      -8.616 -18.503  11.060  1.00  0.530          S  
ATOM    345  CE  MET A  21      -7.524 -18.401   9.649  1.00  0.530          C  
ATOM    346  H   MET A  21     -11.333 -18.456   7.445  1.00  0.410          H  
ATOM    347  HA  MET A  21     -12.233 -20.884   8.659  1.00  0.470          H  
ATOM    348 1HB  MET A  21     -10.526 -20.621  10.348  1.00  0.630          H  
ATOM    349 2HB  MET A  21      -9.893 -20.020   8.827  1.00  0.630          H  
ATOM    350 1HG  MET A  21     -10.311 -17.681   9.607  1.00  0.630          H  
ATOM    351 2HG  MET A  21     -10.963 -18.310  11.120  1.00  0.630          H  
ATOM    352 1HE  MET A  21      -6.507 -18.367  10.001  1.00  0.630          H  
ATOM    353 2HE  MET A  21      -7.646 -19.274   9.005  1.00  0.630          H  
ATOM    354 3HE  MET A  21      -7.739 -17.499   9.077  1.00  0.630          H  
ATOM    355  N   GLY A  22     -13.468 -18.216  10.070  1.00  0.400          N  
ATOM    356  CA  GLY A  22     -14.496 -17.707  10.953  1.00  0.490          C  
ATOM    357  C   GLY A  22     -15.862 -18.339  10.679  1.00  0.490          C  
ATOM    358  O   GLY A  22     -16.637 -18.547  11.610  1.00  0.640          O  
ATOM    359  H   GLY A  22     -12.993 -17.559   9.465  1.00  0.480          H  
ATOM    360 1HA  GLY A  22     -14.204 -17.887  11.985  1.00  0.590          H  
ATOM    361 2HA  GLY A  22     -14.566 -16.626  10.833  1.00  0.590          H  
ATOM    362  N   THR A  23     -16.180 -18.663   9.421  1.00  0.420          N  
ATOM    363  CA  THR A  23     -17.503 -19.209   9.162  1.00  0.480          C  
ATOM    364  C   THR A  23     -17.476 -20.668   9.541  1.00  0.410          C  
ATOM    365  O   THR A  23     -18.461 -21.210  10.047  1.00  0.410          O  
ATOM    366  CB  THR A  23     -17.972 -19.006   7.693  1.00  0.650          C  
ATOM    367  OG1 THR A  23     -19.406 -18.988   7.667  1.00  0.650          O  
ATOM    368  CG2 THR A  23     -17.503 -20.152   6.751  1.00  0.650          C  
ATOM    369  H   THR A  23     -15.520 -18.556   8.656  1.00  0.500          H  
ATOM    370  HA  THR A  23     -18.222 -18.702   9.800  1.00  0.580          H  
ATOM    371  HB  THR A  23     -17.588 -18.059   7.331  1.00  0.780          H  
ATOM    372  HG1 THR A  23     -19.724 -18.202   8.135  1.00  0.780          H  
ATOM    373 1HG2 THR A  23     -17.865 -19.954   5.744  1.00  0.780          H  
ATOM    374 2HG2 THR A  23     -16.433 -20.214   6.730  1.00  0.780          H  
ATOM    375 3HG2 THR A  23     -17.902 -21.109   7.081  1.00  0.780          H  
ATOM    376  N   GLU A  24     -16.335 -21.309   9.322  1.00  0.420          N  
ATOM    377  CA  GLU A  24     -16.251 -22.717   9.621  1.00  0.490          C  
ATOM    378  C   GLU A  24     -16.412 -22.973  11.130  1.00  0.510          C  
ATOM    379  O   GLU A  24     -16.996 -23.985  11.531  1.00  0.640          O  
ATOM    380  CB  GLU A  24     -14.958 -23.281   9.065  1.00  0.660          C  
ATOM    381  CG  GLU A  24     -14.901 -23.339   7.531  1.00  0.660          C  
ATOM    382  CD  GLU A  24     -15.974 -24.241   6.897  1.00  0.660          C  
ATOM    383  OE1 GLU A  24     -16.287 -25.267   7.458  1.00  0.660          O  
ATOM    384  OE2 GLU A  24     -16.462 -23.905   5.834  1.00  0.660          O  
ATOM    385  H   GLU A  24     -15.558 -20.802   8.884  1.00  0.500          H  
ATOM    386  HA  GLU A  24     -17.075 -23.217   9.112  1.00  0.590          H  
ATOM    387 1HB  GLU A  24     -14.132 -22.664   9.401  1.00  0.790          H  
ATOM    388 2HB  GLU A  24     -14.805 -24.267   9.433  1.00  0.790          H  
ATOM    389 1HG  GLU A  24     -15.008 -22.325   7.136  1.00  0.790          H  
ATOM    390 2HG  GLU A  24     -13.912 -23.696   7.244  1.00  0.790          H  
ATOM    391  N   LEU A  25     -15.894 -22.074  11.984  1.00  0.460          N  
ATOM    392  CA  LEU A  25     -16.097 -22.275  13.420  1.00  0.590          C  
ATOM    393  C   LEU A  25     -17.529 -21.947  13.845  1.00  0.640          C  
ATOM    394  O   LEU A  25     -18.111 -22.691  14.646  1.00  0.730          O  
ATOM    395  CB  LEU A  25     -15.010 -21.509  14.223  1.00  0.770          C  
ATOM    396  CG  LEU A  25     -14.973 -19.967  14.190  1.00  0.770          C  
ATOM    397  CD1 LEU A  25     -15.896 -19.330  15.219  1.00  0.770          C  
ATOM    398  CD2 LEU A  25     -13.523 -19.536  14.431  1.00  0.770          C  
ATOM    399  H   LEU A  25     -15.325 -21.304  11.617  1.00  0.550          H  
ATOM    400  HA  LEU A  25     -15.946 -23.325  13.639  1.00  0.710          H  
ATOM    401 1HB  LEU A  25     -15.101 -21.791  15.253  1.00  0.930          H  
ATOM    402 2HB  LEU A  25     -14.045 -21.840  13.880  1.00  0.930          H  
ATOM    403  HG  LEU A  25     -15.281 -19.636  13.231  1.00  0.930          H  
ATOM    404 1HD1 LEU A  25     -15.816 -18.250  15.147  1.00  0.930          H  
ATOM    405 2HD1 LEU A  25     -16.916 -19.598  15.064  1.00  0.930          H  
ATOM    406 3HD1 LEU A  25     -15.613 -19.639  16.189  1.00  0.930          H  
ATOM    407 1HD2 LEU A  25     -13.453 -18.449  14.383  1.00  0.930          H  
ATOM    408 2HD2 LEU A  25     -13.197 -19.876  15.413  1.00  0.930          H  
ATOM    409 3HD2 LEU A  25     -12.878 -19.972  13.661  1.00  0.930          H  
ATOM    410  N   GLN A  26     -18.161 -20.969  13.176  1.00  0.640          N  
ATOM    411  CA  GLN A  26     -19.547 -20.565  13.420  1.00  0.730          C  
ATOM    412  C   GLN A  26     -20.550 -21.652  13.062  1.00  0.770          C  
ATOM    413  O   GLN A  26     -21.642 -21.716  13.622  1.00  0.860          O  
ATOM    414  CB  GLN A  26     -19.850 -19.303  12.649  1.00  0.990          C  
ATOM    415  CG  GLN A  26     -19.171 -18.091  13.198  1.00  0.990          C  
ATOM    416  CD  GLN A  26     -19.341 -16.957  12.301  1.00  0.990          C  
ATOM    417  OE1 GLN A  26     -19.916 -17.159  11.224  1.00  0.990          O  
ATOM    418  NE2 GLN A  26     -18.870 -15.786  12.684  1.00  0.990          N  
ATOM    419  H   GLN A  26     -17.619 -20.394  12.522  1.00  0.770          H  
ATOM    420  HA  GLN A  26     -19.651 -20.347  14.480  1.00  0.880          H  
ATOM    421 1HB  GLN A  26     -19.504 -19.438  11.635  1.00  1.180          H  
ATOM    422 2HB  GLN A  26     -20.916 -19.133  12.598  1.00  1.180          H  
ATOM    423 1HG  GLN A  26     -19.640 -17.839  14.117  1.00  1.180          H  
ATOM    424 2HG  GLN A  26     -18.131 -18.276  13.379  1.00  1.180          H  
ATOM    425 1HE2 GLN A  26     -18.984 -14.973  12.065  1.00  1.180          H  
ATOM    426 2HE2 GLN A  26     -18.413 -15.686  13.567  1.00  1.180          H  
ATOM    427  N   LYS A  27     -20.190 -22.518  12.122  1.00  0.760          N  
ATOM    428  CA  LYS A  27     -21.050 -23.622  11.719  1.00  0.870          C  
ATOM    429  C   LYS A  27     -20.937 -24.848  12.640  1.00  0.980          C  
ATOM    430  O   LYS A  27     -21.686 -25.812  12.473  1.00  1.270          O  
ATOM    431  CB  LYS A  27     -20.717 -24.044  10.287  1.00  1.170          C  
ATOM    432  CG  LYS A  27     -21.061 -23.021   9.210  1.00  1.170          C  
ATOM    433  CD  LYS A  27     -20.593 -23.502   7.834  1.00  1.170          C  
ATOM    434  CE  LYS A  27     -20.882 -22.475   6.749  1.00  1.170          C  
ATOM    435  NZ  LYS A  27     -20.379 -22.922   5.413  1.00  1.170          N  
ATOM    436  H   LYS A  27     -19.317 -22.357  11.605  1.00  0.910          H  
ATOM    437  HA  LYS A  27     -22.082 -23.277  11.751  1.00  1.040          H  
ATOM    438 1HB  LYS A  27     -19.641 -24.237  10.221  1.00  1.410          H  
ATOM    439 2HB  LYS A  27     -21.232 -24.973  10.052  1.00  1.410          H  
ATOM    440 1HG  LYS A  27     -22.142 -22.885   9.186  1.00  1.410          H  
ATOM    441 2HG  LYS A  27     -20.610 -22.066   9.439  1.00  1.410          H  
ATOM    442 1HD  LYS A  27     -19.512 -23.681   7.866  1.00  1.410          H  
ATOM    443 2HD  LYS A  27     -21.092 -24.436   7.584  1.00  1.410          H  
ATOM    444 1HE  LYS A  27     -21.955 -22.309   6.687  1.00  1.410          H  
ATOM    445 2HE  LYS A  27     -20.395 -21.535   7.014  1.00  1.410          H  
ATOM    446 1HZ  LYS A  27     -20.581 -22.214   4.721  1.00  1.410          H  
ATOM    447 2HZ  LYS A  27     -19.369 -23.069   5.460  1.00  1.410          H  
ATOM    448 3HZ  LYS A  27     -20.829 -23.786   5.150  1.00  1.410          H  
ATOM    449  N   ARG A  28     -19.993 -24.831  13.594  1.00  0.850          N  
ATOM    450  CA  ARG A  28     -19.767 -25.951  14.497  1.00  1.000          C  
ATOM    451  C   ARG A  28     -20.154 -25.868  16.014  1.00  1.160          C  
ATOM    452  O   ARG A  28     -19.827 -26.827  16.715  1.00  1.390          O  
ATOM    453  CB  ARG A  28     -18.291 -26.333  14.434  1.00  1.340          C  
ATOM    454  CG  ARG A  28     -17.831 -26.988  13.128  1.00  1.340          C  
ATOM    455  CD  ARG A  28     -16.344 -27.041  13.057  1.00  1.340          C  
ATOM    456  NE  ARG A  28     -15.837 -27.834  11.940  1.00  1.340          N  
ATOM    457  CZ  ARG A  28     -15.819 -27.501  10.634  1.00  1.340          C  
ATOM    458  NH1 ARG A  28     -16.319 -26.368  10.185  1.00  1.340          N  
ATOM    459  NH2 ARG A  28     -15.273 -28.371   9.804  1.00  1.340          N  
ATOM    460  H   ARG A  28     -19.403 -24.008  13.724  1.00  1.020          H  
ATOM    461  HA  ARG A  28     -20.325 -26.790  14.084  1.00  1.200          H  
ATOM    462 1HB  ARG A  28     -17.686 -25.434  14.574  1.00  1.610          H  
ATOM    463 2HB  ARG A  28     -18.048 -27.017  15.243  1.00  1.610          H  
ATOM    464 1HG  ARG A  28     -18.219 -28.003  13.067  1.00  1.610          H  
ATOM    465 2HG  ARG A  28     -18.207 -26.404  12.289  1.00  1.610          H  
ATOM    466 1HD  ARG A  28     -15.940 -26.034  12.976  1.00  1.610          H  
ATOM    467 2HD  ARG A  28     -15.984 -27.504  13.968  1.00  1.610          H  
ATOM    468  HE  ARG A  28     -15.414 -28.749  12.163  1.00  1.610          H  
ATOM    469 1HH1 ARG A  28     -16.741 -25.679  10.822  1.00  1.610          H  
ATOM    470 2HH1 ARG A  28     -16.290 -26.148   9.179  1.00  1.610          H  
ATOM    471 1HH2 ARG A  28     -14.885 -29.241  10.208  1.00  1.610          H  
ATOM    472 2HH2 ARG A  28     -15.228 -28.182   8.813  1.00  1.610          H  
ATOM    473  N   ASP A  29     -20.848 -24.839  16.579  1.00  1.480          N  
ATOM    474  CA  ASP A  29     -21.396 -23.578  16.082  1.00  1.710          C  
ATOM    475  C   ASP A  29     -21.015 -22.401  16.987  1.00  1.730          C  
ATOM    476  O   ASP A  29     -21.818 -21.849  17.745  1.00  2.140          O  
ATOM    477  CB  ASP A  29     -22.898 -23.743  15.958  1.00  2.300          C  
ATOM    478  CG  ASP A  29     -23.492 -24.217  17.271  1.00  2.300          C  
ATOM    479  OD1 ASP A  29     -22.719 -24.551  18.174  1.00  2.300          O  
ATOM    480  OD2 ASP A  29     -24.693 -24.286  17.370  1.00  2.300          O  
ATOM    481  H   ASP A  29     -21.086 -24.968  17.566  1.00  1.780          H  
ATOM    482  HA  ASP A  29     -20.989 -23.342  15.139  1.00  2.050          H  
ATOM    483 1HB  ASP A  29     -23.343 -22.784  15.677  1.00  2.760          H  
ATOM    484 2HB  ASP A  29     -23.124 -24.459  15.167  1.00  2.760          H  
ATOM    485  N   LEU A  30     -19.763 -21.999  16.901  1.00  1.430          N  
ATOM    486  CA  LEU A  30     -19.176 -21.020  17.798  1.00  1.660          C  
ATOM    487  C   LEU A  30     -19.448 -19.598  17.320  1.00  1.850          C  
ATOM    488  O   LEU A  30     -18.543 -18.892  16.878  1.00  2.540          O  
ATOM    489  CB  LEU A  30     -17.678 -21.329  17.851  1.00  2.230          C  
ATOM    490  CG  LEU A  30     -17.316 -22.788  18.318  1.00  2.230          C  
ATOM    491  CD1 LEU A  30     -15.832 -23.016  18.160  1.00  2.230          C  
ATOM    492  CD2 LEU A  30     -17.724 -23.004  19.775  1.00  2.230          C  
ATOM    493  H   LEU A  30     -19.157 -22.407  16.188  1.00  1.720          H  
ATOM    494  HA  LEU A  30     -19.626 -21.129  18.780  1.00  1.990          H  
ATOM    495 1HB  LEU A  30     -17.277 -21.208  16.860  1.00  2.680          H  
ATOM    496 2HB  LEU A  30     -17.193 -20.619  18.517  1.00  2.680          H  
ATOM    497  HG  LEU A  30     -17.836 -23.513  17.684  1.00  2.680          H  
ATOM    498 1HD1 LEU A  30     -15.590 -24.027  18.464  1.00  2.680          H  
ATOM    499 2HD1 LEU A  30     -15.563 -22.880  17.130  1.00  2.680          H  
ATOM    500 3HD1 LEU A  30     -15.286 -22.336  18.753  1.00  2.680          H  
ATOM    501 1HD2 LEU A  30     -17.463 -24.019  20.069  1.00  2.680          H  
ATOM    502 2HD2 LEU A  30     -17.202 -22.293  20.412  1.00  2.680          H  
ATOM    503 3HD2 LEU A  30     -18.796 -22.872  19.888  1.00  2.680          H  
ATOM    504  N   THR A  31     -20.708 -19.192  17.401  1.00  1.830          N  
ATOM    505  CA  THR A  31     -21.123 -17.912  16.846  1.00  2.150          C  
ATOM    506  C   THR A  31     -21.239 -16.858  17.934  1.00  2.410          C  
ATOM    507  O   THR A  31     -21.216 -17.197  19.120  1.00  2.780          O  
ATOM    508  CB  THR A  31     -22.537 -18.007  16.217  1.00  2.880          C  
ATOM    509  OG1 THR A  31     -23.515 -18.113  17.260  1.00  2.880          O  
ATOM    510  CG2 THR A  31     -22.621 -19.241  15.358  1.00  2.880          C  
ATOM    511  H   THR A  31     -21.389 -19.850  17.798  1.00  2.200          H  
ATOM    512  HA  THR A  31     -20.394 -17.617  16.114  1.00  2.580          H  
ATOM    513  HB  THR A  31     -22.754 -17.154  15.607  1.00  3.460          H  
ATOM    514  HG1 THR A  31     -23.674 -17.192  17.648  1.00  3.460          H  
ATOM    515 1HG2 THR A  31     -23.615 -19.314  14.923  1.00  3.460          H  
ATOM    516 2HG2 THR A  31     -21.902 -19.167  14.586  1.00  3.460          H  
ATOM    517 3HG2 THR A  31     -22.428 -20.128  15.937  1.00  3.460          H  
ATOM    518  N   PRO A  32     -21.325 -15.567  17.567  1.00  2.960          N  
ATOM    519  CA  PRO A  32     -21.710 -14.474  18.424  1.00  3.660          C  
ATOM    520  C   PRO A  32     -23.130 -14.750  18.866  1.00  3.550          C  
ATOM    521  O   PRO A  32     -23.844 -15.500  18.182  1.00  3.710          O  
ATOM    522  CB  PRO A  32     -21.619 -13.240  17.514  1.00  5.490          C  
ATOM    523  CG  PRO A  32     -20.677 -13.636  16.423  1.00  5.490          C  
ATOM    524  CD  PRO A  32     -20.905 -15.116  16.207  1.00  5.490          C  
ATOM    525  HA  PRO A  32     -21.026 -14.409  19.289  1.00  4.390          H  
ATOM    526 1HB  PRO A  32     -22.619 -12.972  17.139  1.00  6.590          H  
ATOM    527 2HB  PRO A  32     -21.250 -12.372  18.087  1.00  6.590          H  
ATOM    528 1HG  PRO A  32     -20.856 -13.040  15.511  1.00  6.590          H  
ATOM    529 2HG  PRO A  32     -19.671 -13.400  16.758  1.00  6.590          H  
ATOM    530 1HD  PRO A  32     -21.693 -15.244  15.462  1.00  6.590          H  
ATOM    531 2HD  PRO A  32     -19.958 -15.554  15.896  1.00  6.590          H  
ATOM    532  N   GLU A  33     -23.540 -14.182  19.995  1.00  3.680          N  
ATOM    533  CA  GLU A  33     -24.919 -14.310  20.454  1.00  3.940          C  
ATOM    534  C   GLU A  33     -25.893 -13.712  19.429  1.00  4.050          C  
ATOM    535  O   GLU A  33     -27.010 -14.196  19.250  1.00  4.810          O  
ATOM    536  CB  GLU A  33     -25.084 -13.610  21.804  1.00  5.410          C  
ATOM    537  CG  GLU A  33     -24.258 -14.230  22.931  1.00  5.410          C  
ATOM    538  CD  GLU A  33     -22.814 -13.767  22.934  1.00  5.410          C  
ATOM    539  OE1 GLU A  33     -22.450 -12.987  22.068  1.00  5.410          O  
ATOM    540  OE2 GLU A  33     -22.075 -14.198  23.780  1.00  5.410          O  
ATOM    541  H   GLU A  33     -22.888 -13.621  20.555  1.00  4.420          H  
ATOM    542  HA  GLU A  33     -25.149 -15.370  20.570  1.00  4.730          H  
ATOM    543 1HB  GLU A  33     -24.812 -12.559  21.711  1.00  6.490          H  
ATOM    544 2HB  GLU A  33     -26.132 -13.650  22.100  1.00  6.490          H  
ATOM    545 1HG  GLU A  33     -24.715 -13.972  23.887  1.00  6.490          H  
ATOM    546 2HG  GLU A  33     -24.286 -15.315  22.829  1.00  6.490          H  
ATOM    547  N   ASP A  34     -25.448 -12.649  18.757  1.00  3.660          N  
ATOM    548  CA  ASP A  34     -26.215 -11.941  17.740  1.00  4.110          C  
ATOM    549  C   ASP A  34     -25.287 -11.477  16.626  1.00  4.290          C  
ATOM    550  O   ASP A  34     -24.463 -10.574  16.829  1.00  4.590          O  
ATOM    551  CB  ASP A  34     -26.974 -10.748  18.340  1.00  5.570          C  
ATOM    552  CG  ASP A  34     -27.873  -9.992  17.317  1.00  5.570          C  
ATOM    553  OD1 ASP A  34     -27.674 -10.144  16.110  1.00  5.570          O  
ATOM    554  OD2 ASP A  34     -28.747  -9.271  17.751  1.00  5.570          O  
ATOM    555  H   ASP A  34     -24.535 -12.291  18.992  1.00  4.390          H  
ATOM    556  HA  ASP A  34     -26.945 -12.630  17.311  1.00  4.930          H  
ATOM    557 1HB  ASP A  34     -27.603 -11.099  19.160  1.00  6.690          H  
ATOM    558 2HB  ASP A  34     -26.257 -10.040  18.759  1.00  6.690          H  
ATOM    559  N   TYR A  35     -25.403 -12.117  15.451  1.00  4.490          N  
ATOM    560  CA  TYR A  35     -24.542 -11.876  14.286  1.00  5.050          C  
ATOM    561  C   TYR A  35     -24.531 -10.406  13.879  1.00  5.540          C  
ATOM    562  O   TYR A  35     -23.632  -9.954  13.175  1.00  6.210          O  
ATOM    563  CB  TYR A  35     -24.977 -12.679  13.051  1.00  6.850          C  
ATOM    564  CG  TYR A  35     -26.129 -12.033  12.287  1.00  6.850          C  
ATOM    565  CD1 TYR A  35     -25.845 -11.101  11.276  1.00  6.850          C  
ATOM    566  CD2 TYR A  35     -27.440 -12.340  12.582  1.00  6.850          C  
ATOM    567  CE1 TYR A  35     -26.857 -10.481  10.604  1.00  6.850          C  
ATOM    568  CE2 TYR A  35     -28.455 -11.718  11.887  1.00  6.850          C  
ATOM    569  CZ  TYR A  35     -28.161 -10.783  10.917  1.00  6.850          C  
ATOM    570  OH  TYR A  35     -29.171 -10.174  10.222  1.00  6.850          O  
ATOM    571  H   TYR A  35     -26.127 -12.818  15.380  1.00  5.390          H  
ATOM    572  HA  TYR A  35     -23.521 -12.160  14.547  1.00  6.060          H  
ATOM    573 1HB  TYR A  35     -24.125 -12.784  12.371  1.00  8.220          H  
ATOM    574 2HB  TYR A  35     -25.282 -13.678  13.355  1.00  8.220          H  
ATOM    575  HD1 TYR A  35     -24.809 -10.857  11.031  1.00  8.220          H  
ATOM    576  HD2 TYR A  35     -27.675 -13.066  13.358  1.00  8.220          H  
ATOM    577  HE1 TYR A  35     -26.633  -9.752   9.826  1.00  8.220          H  
ATOM    578  HE2 TYR A  35     -29.495 -11.955  12.111  1.00  8.220          H  
ATOM    579  HH  TYR A  35     -29.962 -10.753  10.233  1.00  8.220          H  
ATOM    580  N   GLY A  36     -25.546  -9.641  14.278  1.00  5.570          N  
ATOM    581  CA  GLY A  36     -25.628  -8.239  13.916  1.00  6.300          C  
ATOM    582  C   GLY A  36     -24.387  -7.466  14.369  1.00  6.420          C  
ATOM    583  O   GLY A  36     -24.060  -6.419  13.808  1.00  6.680          O  
ATOM    584  H   GLY A  36     -26.284 -10.032  14.881  1.00  6.680          H  
ATOM    585 1HA  GLY A  36     -25.752  -8.150  12.836  1.00  7.560          H  
ATOM    586 2HA  GLY A  36     -26.518  -7.813  14.380  1.00  7.560          H  
ATOM    587  N   GLY A  37     -23.703  -7.969  15.404  1.00  6.630          N  
ATOM    588  CA  GLY A  37     -22.499  -7.352  15.942  1.00  7.160          C  
ATOM    589  C   GLY A  37     -21.199  -7.901  15.333  1.00  7.470          C  
ATOM    590  O   GLY A  37     -20.113  -7.535  15.782  1.00  7.940          O  
ATOM    591  H   GLY A  37     -24.032  -8.846  15.826  1.00  7.960          H  
ATOM    592 1HA  GLY A  37     -22.548  -6.277  15.777  1.00  8.590          H  
ATOM    593 2HA  GLY A  37     -22.480  -7.503  17.020  1.00  8.590          H  
ATOM    594  N   GLU A  38     -21.299  -8.773  14.326  1.00  7.510          N  
ATOM    595  CA  GLU A  38     -20.148  -9.425  13.699  1.00  8.070          C  
ATOM    596  C   GLU A  38     -19.441  -8.482  12.722  1.00  7.920          C  
ATOM    597  O   GLU A  38     -19.862  -8.287  11.587  1.00  7.770          O  
ATOM    598  CB  GLU A  38     -20.639 -10.698  13.000  1.00 11.070          C  
ATOM    599  CG  GLU A  38     -19.598 -11.548  12.357  1.00 11.070          C  
ATOM    600  CD  GLU A  38     -20.151 -12.807  11.824  1.00 11.070          C  
ATOM    601  OE1 GLU A  38     -21.270 -13.127  12.130  1.00 11.070          O  
ATOM    602  OE2 GLU A  38     -19.447 -13.474  11.108  1.00 11.070          O  
ATOM    603  H   GLU A  38     -22.226  -9.022  13.978  1.00  9.010          H  
ATOM    604  HA  GLU A  38     -19.444  -9.715  14.469  1.00  9.680          H  
ATOM    605 1HB  GLU A  38     -21.180 -11.312  13.717  1.00 13.290          H  
ATOM    606 2HB  GLU A  38     -21.343 -10.423  12.218  1.00 13.290          H  
ATOM    607 1HG  GLU A  38     -19.200 -11.005  11.514  1.00 13.290          H  
ATOM    608 2HG  GLU A  38     -18.787 -11.753  13.061  1.00 13.290          H  
ATOM    609  N   ALA A  39     -18.336  -7.899  13.190  1.00  8.250          N  
ATOM    610  CA  ALA A  39     -17.605  -6.860  12.463  1.00  8.340          C  
ATOM    611  C   ALA A  39     -16.518  -7.202  11.374  1.00  7.980          C  
ATOM    612  O   ALA A  39     -16.073  -6.256  10.729  1.00  8.140          O  
ATOM    613  CB  ALA A  39     -16.931  -5.993  13.518  1.00 11.640          C  
ATOM    614  H   ALA A  39     -18.033  -8.136  14.125  1.00  9.900          H  
ATOM    615  HA  ALA A  39     -18.360  -6.258  11.960  1.00 10.010          H  
ATOM    616 1HB  ALA A  39     -16.465  -5.135  13.039  1.00 13.970          H  
ATOM    617 2HB  ALA A  39     -17.684  -5.649  14.232  1.00 13.970          H  
ATOM    618 3HB  ALA A  39     -16.182  -6.565  14.043  1.00 13.970          H  
ATOM    619  N   TYR A  40     -16.024  -8.449  11.121  1.00  7.770          N  
ATOM    620  CA  TYR A  40     -16.329  -9.771  11.686  1.00  7.540          C  
ATOM    621  C   TYR A  40     -15.648 -10.019  13.021  1.00  7.250          C  
ATOM    622  O   TYR A  40     -15.915 -10.999  13.729  1.00  7.710          O  
ATOM    623  CB  TYR A  40     -15.942 -10.873  10.691  1.00 10.650          C  
ATOM    624  CG  TYR A  40     -14.486 -10.847  10.191  1.00 10.650          C  
ATOM    625  CD1 TYR A  40     -13.459 -11.380  10.964  1.00 10.650          C  
ATOM    626  CD2 TYR A  40     -14.197 -10.328   8.927  1.00 10.650          C  
ATOM    627  CE1 TYR A  40     -12.162 -11.385  10.484  1.00 10.650          C  
ATOM    628  CE2 TYR A  40     -12.902 -10.342   8.454  1.00 10.650          C  
ATOM    629  CZ  TYR A  40     -11.886 -10.864   9.223  1.00 10.650          C  
ATOM    630  OH  TYR A  40     -10.590 -10.893   8.745  1.00 10.650          O  
ATOM    631  H   TYR A  40     -15.323  -8.472  10.392  1.00  9.320          H  
ATOM    632  HA  TYR A  40     -17.388  -9.847  11.825  1.00  9.050          H  
ATOM    633 1HB  TYR A  40     -16.122 -11.847  11.152  1.00 12.780          H  
ATOM    634 2HB  TYR A  40     -16.598 -10.812   9.821  1.00 12.780          H  
ATOM    635  HD1 TYR A  40     -13.670 -11.798  11.947  1.00 12.780          H  
ATOM    636  HD2 TYR A  40     -14.995  -9.921   8.303  1.00 12.780          H  
ATOM    637  HE1 TYR A  40     -11.359 -11.805  11.091  1.00 12.780          H  
ATOM    638  HE2 TYR A  40     -12.684  -9.947   7.466  1.00 12.780          H  
ATOM    639  HH  TYR A  40     -10.012 -11.261   9.425  1.00 12.780          H  
ATOM    640  N   PHE A  41     -14.937  -9.015  13.477  1.00  6.740          N  
ATOM    641  CA  PHE A  41     -14.193  -8.992  14.729  1.00  6.480          C  
ATOM    642  C   PHE A  41     -15.116  -8.798  15.952  1.00  5.750          C  
ATOM    643  O   PHE A  41     -14.723  -8.217  16.971  1.00  6.000          O  
ATOM    644  CB  PHE A  41     -13.184  -7.854  14.629  1.00  9.180          C  
ATOM    645  CG  PHE A  41     -12.193  -8.107  13.528  1.00  9.180          C  
ATOM    646  CD1 PHE A  41     -12.419  -7.611  12.231  1.00  9.180          C  
ATOM    647  CD2 PHE A  41     -11.048  -8.830  13.763  1.00  9.180          C  
ATOM    648  CE1 PHE A  41     -11.522  -7.863  11.220  1.00  9.180          C  
ATOM    649  CE2 PHE A  41     -10.157  -9.066  12.756  1.00  9.180          C  
ATOM    650  CZ  PHE A  41     -10.390  -8.594  11.480  1.00  9.180          C  
ATOM    651  H   PHE A  41     -14.767  -8.266  12.818  1.00  8.090          H  
ATOM    652  HA  PHE A  41     -13.663  -9.938  14.835  1.00  7.780          H  
ATOM    653 1HB  PHE A  41     -13.698  -6.914  14.432  1.00 11.010          H  
ATOM    654 2HB  PHE A  41     -12.643  -7.749  15.568  1.00 11.010          H  
ATOM    655  HD1 PHE A  41     -13.316  -7.024  12.017  1.00 11.010          H  
ATOM    656  HD2 PHE A  41     -10.852  -9.215  14.764  1.00 11.010          H  
ATOM    657  HE1 PHE A  41     -11.708  -7.481  10.218  1.00 11.010          H  
ATOM    658  HE2 PHE A  41      -9.267  -9.619  12.972  1.00 11.010          H  
ATOM    659  HZ  PHE A  41      -9.673  -8.791  10.683  1.00 11.010          H  
ATOM    660  N   GLY A  42     -16.372  -9.250  15.779  1.00  5.180          N  
ATOM    661  CA  GLY A  42     -17.438  -9.298  16.769  1.00  4.710          C  
ATOM    662  C   GLY A  42     -17.546 -10.713  17.328  1.00  3.870          C  
ATOM    663  O   GLY A  42     -18.330 -10.984  18.238  1.00  4.220          O  
ATOM    664  H   GLY A  42     -16.538  -9.720  14.897  1.00  6.220          H  
ATOM    665 1HA  GLY A  42     -17.253  -8.595  17.566  1.00  5.650          H  
ATOM    666 2HA  GLY A  42     -18.376  -9.016  16.315  1.00  5.650          H  
ATOM    667  N   CYS A  43     -16.709 -11.617  16.793  1.00  3.190          N  
ATOM    668  CA  CYS A  43     -16.662 -13.027  17.184  1.00  2.650          C  
ATOM    669  C   CYS A  43     -15.304 -13.471  17.789  1.00  1.790          C  
ATOM    670  O   CYS A  43     -14.767 -14.488  17.341  1.00  2.120          O  
ATOM    671  CB  CYS A  43     -16.931 -13.895  15.948  1.00  3.930          C  
ATOM    672  SG  CYS A  43     -17.032 -15.675  16.276  1.00  3.930          S  
ATOM    673  H   CYS A  43     -16.126 -11.312  16.013  1.00  3.830          H  
ATOM    674  HA  CYS A  43     -17.448 -13.206  17.916  1.00  3.180          H  
ATOM    675 1HB  CYS A  43     -17.844 -13.579  15.457  1.00  4.710          H  
ATOM    676 2HB  CYS A  43     -16.125 -13.735  15.227  1.00  4.710          H  
ATOM    677  HG  CYS A  43     -15.790 -15.755  16.803  1.00  4.710          H  
ATOM    678  N   PRO A  44     -14.722 -12.761  18.784  1.00  1.630          N  
ATOM    679  CA  PRO A  44     -13.420 -13.029  19.379  1.00  1.740          C  
ATOM    680  C   PRO A  44     -13.390 -14.275  20.244  1.00  1.210          C  
ATOM    681  O   PRO A  44     -14.391 -14.634  20.860  1.00  1.400          O  
ATOM    682  CB  PRO A  44     -13.226 -11.825  20.305  1.00  2.610          C  
ATOM    683  CG  PRO A  44     -14.619 -11.442  20.675  1.00  2.610          C  
ATOM    684  CD  PRO A  44     -15.424 -11.660  19.445  1.00  2.610          C  
ATOM    685  HA  PRO A  44     -12.655 -13.063  18.587  1.00  2.090          H  
ATOM    686 1HB  PRO A  44     -12.624 -12.109  21.184  1.00  3.130          H  
ATOM    687 2HB  PRO A  44     -12.677 -11.022  19.783  1.00  3.130          H  
ATOM    688 1HG  PRO A  44     -14.974 -12.054  21.520  1.00  3.130          H  
ATOM    689 2HG  PRO A  44     -14.652 -10.435  20.997  1.00  3.130          H  
ATOM    690 1HD  PRO A  44     -16.454 -11.930  19.713  1.00  3.130          H  
ATOM    691 2HD  PRO A  44     -15.351 -10.733  18.863  1.00  3.130          H  
ATOM    692  N   GLU A  45     -12.210 -14.865  20.374  1.00  0.880          N  
ATOM    693  CA  GLU A  45     -10.805 -15.046  20.056  1.00  0.620          C  
ATOM    694  C   GLU A  45     -10.315 -16.179  20.939  1.00  0.540          C  
ATOM    695  O   GLU A  45      -9.449 -16.984  20.578  1.00  0.600          O  
ATOM    696  CB  GLU A  45     -10.031 -13.762  20.306  1.00  0.970          C  
ATOM    697  CG  GLU A  45      -8.692 -13.708  19.626  1.00  0.970          C  
ATOM    698  CD  GLU A  45      -8.911 -13.521  18.153  1.00  0.970          C  
ATOM    699  OE1 GLU A  45     -10.015 -13.174  17.807  1.00  0.970          O  
ATOM    700  OE2 GLU A  45      -8.013 -13.668  17.369  1.00  0.970          O  
ATOM    701  H   GLU A  45     -12.036 -14.163  19.658  1.00  1.060          H  
ATOM    702  HA  GLU A  45     -10.703 -15.339  19.008  1.00  0.740          H  
ATOM    703 1HB  GLU A  45     -10.586 -12.919  19.933  1.00  1.170          H  
ATOM    704 2HB  GLU A  45      -9.923 -13.605  21.367  1.00  1.170          H  
ATOM    705 1HG  GLU A  45      -8.101 -12.881  20.018  1.00  1.170          H  
ATOM    706 2HG  GLU A  45      -8.148 -14.633  19.795  1.00  1.170          H  
ATOM    707  N   VAL A  46     -10.961 -16.243  22.102  1.00  0.620          N  
ATOM    708  CA  VAL A  46     -10.700 -17.164  23.211  1.00  0.660          C  
ATOM    709  C   VAL A  46     -10.878 -18.608  22.840  1.00  0.570          C  
ATOM    710  O   VAL A  46     -10.439 -19.499  23.557  1.00  0.560          O  
ATOM    711  CB  VAL A  46     -11.587 -16.840  24.418  1.00  0.910          C  
ATOM    712  CG1 VAL A  46     -11.260 -15.461  24.901  1.00  0.910          C  
ATOM    713  CG2 VAL A  46     -13.072 -16.945  24.032  1.00  0.910          C  
ATOM    714  H   VAL A  46     -11.691 -15.548  22.210  1.00  0.740          H  
ATOM    715  HA  VAL A  46      -9.674 -17.021  23.524  1.00  0.790          H  
ATOM    716  HB  VAL A  46     -11.367 -17.541  25.225  1.00  1.090          H  
ATOM    717 1HG1 VAL A  46     -11.873 -15.223  25.767  1.00  1.090          H  
ATOM    718 2HG1 VAL A  46     -10.209 -15.412  25.173  1.00  1.090          H  
ATOM    719 3HG1 VAL A  46     -11.461 -14.758  24.110  1.00  1.090          H  
ATOM    720 1HG2 VAL A  46     -13.685 -16.714  24.900  1.00  1.090          H  
ATOM    721 2HG2 VAL A  46     -13.306 -16.243  23.230  1.00  1.090          H  
ATOM    722 3HG2 VAL A  46     -13.301 -17.957  23.696  1.00  1.090          H  
ATOM    723  N   LEU A  47     -11.456 -18.843  21.685  1.00  0.560          N  
ATOM    724  CA  LEU A  47     -11.684 -20.172  21.187  1.00  0.560          C  
ATOM    725  C   LEU A  47     -10.354 -20.906  21.033  1.00  0.450          C  
ATOM    726  O   LEU A  47     -10.290 -22.113  21.213  1.00  0.480          O  
ATOM    727  CB  LEU A  47     -12.420 -20.069  19.858  1.00  0.780          C  
ATOM    728  CG  LEU A  47     -13.843 -19.418  19.940  1.00  0.780          C  
ATOM    729  CD1 LEU A  47     -14.378 -19.310  18.545  1.00  0.780          C  
ATOM    730  CD2 LEU A  47     -14.782 -20.208  20.870  1.00  0.780          C  
ATOM    731  H   LEU A  47     -11.768 -18.044  21.154  1.00  0.670          H  
ATOM    732  HA  LEU A  47     -12.278 -20.726  21.906  1.00  0.670          H  
ATOM    733 1HB  LEU A  47     -11.814 -19.473  19.175  1.00  0.940          H  
ATOM    734 2HB  LEU A  47     -12.525 -21.068  19.438  1.00  0.940          H  
ATOM    735  HG  LEU A  47     -13.756 -18.400  20.328  1.00  0.940          H  
ATOM    736 1HD1 LEU A  47     -15.359 -18.827  18.566  1.00  0.940          H  
ATOM    737 2HD1 LEU A  47     -13.702 -18.714  17.934  1.00  0.940          H  
ATOM    738 3HD1 LEU A  47     -14.471 -20.297  18.116  1.00  0.940          H  
ATOM    739 1HD2 LEU A  47     -15.756 -19.721  20.889  1.00  0.940          H  
ATOM    740 2HD2 LEU A  47     -14.892 -21.203  20.520  1.00  0.940          H  
ATOM    741 3HD2 LEU A  47     -14.392 -20.234  21.879  1.00  0.940          H  
ATOM    742  N   ASN A  48      -9.253 -20.184  20.833  1.00  0.400          N  
ATOM    743  CA  ASN A  48      -7.947 -20.831  20.742  1.00  0.390          C  
ATOM    744  C   ASN A  48      -7.521 -21.461  22.073  1.00  0.410          C  
ATOM    745  O   ASN A  48      -6.588 -22.262  22.133  1.00  0.450          O  
ATOM    746  CB  ASN A  48      -6.924 -19.820  20.341  1.00  0.550          C  
ATOM    747  CG  ASN A  48      -7.108 -19.424  19.003  1.00  0.550          C  
ATOM    748  OD1 ASN A  48      -7.691 -20.158  18.198  1.00  0.550          O  
ATOM    749  ND2 ASN A  48      -6.646 -18.264  18.707  1.00  0.550          N  
ATOM    750  H   ASN A  48      -9.318 -19.165  20.695  1.00  0.480          H  
ATOM    751  HA  ASN A  48      -8.008 -21.628  20.001  1.00  0.470          H  
ATOM    752 1HB  ASN A  48      -6.987 -18.946  20.987  1.00  0.660          H  
ATOM    753 2HB  ASN A  48      -5.943 -20.238  20.442  1.00  0.660          H  
ATOM    754 1HD2 ASN A  48      -6.727 -17.893  17.774  1.00  0.660          H  
ATOM    755 2HD2 ASN A  48      -6.178 -17.707  19.394  1.00  0.660          H  
ATOM    756  N   ARG A  49      -8.144 -21.017  23.152  1.00  0.450          N  
ATOM    757  CA  ARG A  49      -7.873 -21.449  24.499  1.00  0.540          C  
ATOM    758  C   ARG A  49      -8.930 -22.457  24.973  1.00  0.600          C  
ATOM    759  O   ARG A  49      -8.598 -23.432  25.652  1.00  0.690          O  
ATOM    760  CB  ARG A  49      -7.812 -20.217  25.391  1.00  0.720          C  
ATOM    761  CG  ARG A  49      -7.425 -20.418  26.820  1.00  0.720          C  
ATOM    762  CD  ARG A  49      -7.275 -19.094  27.501  1.00  0.720          C  
ATOM    763  NE  ARG A  49      -8.543 -18.372  27.604  1.00  0.720          N  
ATOM    764  CZ  ARG A  49      -8.683 -17.060  27.936  1.00  0.720          C  
ATOM    765  NH1 ARG A  49      -7.635 -16.287  28.199  1.00  0.720          N  
ATOM    766  NH2 ARG A  49      -9.901 -16.540  28.012  1.00  0.720          N  
ATOM    767  H   ARG A  49      -8.907 -20.360  23.033  1.00  0.540          H  
ATOM    768  HA  ARG A  49      -6.904 -21.944  24.521  1.00  0.650          H  
ATOM    769 1HB  ARG A  49      -7.111 -19.506  24.966  1.00  0.860          H  
ATOM    770 2HB  ARG A  49      -8.785 -19.739  25.394  1.00  0.860          H  
ATOM    771 1HG  ARG A  49      -8.193 -20.994  27.338  1.00  0.860          H  
ATOM    772 2HG  ARG A  49      -6.470 -20.945  26.871  1.00  0.860          H  
ATOM    773 1HD  ARG A  49      -6.869 -19.238  28.504  1.00  0.860          H  
ATOM    774 2HD  ARG A  49      -6.585 -18.487  26.919  1.00  0.860          H  
ATOM    775  HE  ARG A  49      -9.388 -18.901  27.430  1.00  0.860          H  
ATOM    776 1HH1 ARG A  49      -6.660 -16.643  28.156  1.00  0.860          H  
ATOM    777 2HH1 ARG A  49      -7.783 -15.328  28.468  1.00  0.860          H  
ATOM    778 1HH2 ARG A  49     -10.713 -17.114  27.827  1.00  0.860          H  
ATOM    779 2HH2 ARG A  49     -10.024 -15.571  28.266  1.00  0.860          H  
ATOM    780  N   THR A  50     -10.206 -22.215  24.621  1.00  0.590          N  
ATOM    781  CA  THR A  50     -11.316 -23.049  25.093  1.00  0.680          C  
ATOM    782  C   THR A  50     -11.849 -24.088  24.084  1.00  0.650          C  
ATOM    783  O   THR A  50     -12.519 -25.050  24.487  1.00  0.780          O  
ATOM    784  CB  THR A  50     -12.504 -22.148  25.484  1.00  0.920          C  
ATOM    785  OG1 THR A  50     -12.992 -21.477  24.314  1.00  0.920          O  
ATOM    786  CG2 THR A  50     -12.030 -21.088  26.477  1.00  0.920          C  
ATOM    787  H   THR A  50     -10.414 -21.384  24.069  1.00  0.710          H  
ATOM    788  HA  THR A  50     -10.978 -23.587  25.975  1.00  0.820          H  
ATOM    789  HB  THR A  50     -13.296 -22.751  25.921  1.00  1.100          H  
ATOM    790  HG1 THR A  50     -13.841 -21.069  24.517  1.00  1.100          H  
ATOM    791 1HG2 THR A  50     -12.865 -20.445  26.748  1.00  1.100          H  
ATOM    792 2HG2 THR A  50     -11.643 -21.578  27.370  1.00  1.100          H  
ATOM    793 3HG2 THR A  50     -11.245 -20.483  26.029  1.00  1.100          H  
ATOM    794  N   ARG A  51     -11.553 -23.917  22.791  1.00  0.540          N  
ATOM    795  CA  ARG A  51     -11.987 -24.787  21.702  1.00  0.540          C  
ATOM    796  C   ARG A  51     -10.891 -25.064  20.640  1.00  0.410          C  
ATOM    797  O   ARG A  51     -11.244 -25.213  19.461  1.00  0.360          O  
ATOM    798  CB  ARG A  51     -13.176 -24.172  20.963  1.00  0.760          C  
ATOM    799  CG  ARG A  51     -14.457 -24.011  21.750  1.00  0.760          C  
ATOM    800  CD  ARG A  51     -15.094 -25.296  22.090  1.00  0.760          C  
ATOM    801  NE  ARG A  51     -16.351 -25.086  22.777  1.00  0.760          N  
ATOM    802  CZ  ARG A  51     -16.502 -24.909  24.110  1.00  0.760          C  
ATOM    803  NH1 ARG A  51     -15.462 -24.899  24.935  1.00  0.760          N  
ATOM    804  NH2 ARG A  51     -17.723 -24.738  24.600  1.00  0.760          N  
ATOM    805  H   ARG A  51     -11.009 -23.110  22.515  1.00  0.650          H  
ATOM    806  HA  ARG A  51     -12.280 -25.746  22.129  1.00  0.650          H  
ATOM    807 1HB  ARG A  51     -12.894 -23.185  20.606  1.00  0.910          H  
ATOM    808 2HB  ARG A  51     -13.420 -24.773  20.092  1.00  0.910          H  
ATOM    809 1HG  ARG A  51     -14.259 -23.462  22.664  1.00  0.910          H  
ATOM    810 2HG  ARG A  51     -15.158 -23.454  21.155  1.00  0.910          H  
ATOM    811 1HD  ARG A  51     -15.297 -25.847  21.171  1.00  0.910          H  
ATOM    812 2HD  ARG A  51     -14.451 -25.892  22.730  1.00  0.910          H  
ATOM    813  HE  ARG A  51     -17.189 -25.081  22.212  1.00  0.910          H  
ATOM    814 1HH1 ARG A  51     -14.490 -25.021  24.598  1.00  0.910          H  
ATOM    815 2HH1 ARG A  51     -15.610 -24.766  25.922  1.00  0.910          H  
ATOM    816 1HH2 ARG A  51     -18.522 -24.742  23.980  1.00  0.910          H  
ATOM    817 2HH2 ARG A  51     -17.859 -24.603  25.591  1.00  0.910          H  
ATOM    818  N   PRO A  52      -9.587 -25.222  20.999  1.00  0.410          N  
ATOM    819  CA  PRO A  52      -8.488 -25.360  20.059  1.00  0.360          C  
ATOM    820  C   PRO A  52      -8.639 -26.539  19.108  1.00  0.370          C  
ATOM    821  O   PRO A  52      -8.127 -26.484  17.990  1.00  0.360          O  
ATOM    822  CB  PRO A  52      -7.277 -25.571  20.981  1.00  0.540          C  
ATOM    823  CG  PRO A  52      -7.850 -26.073  22.282  1.00  0.540          C  
ATOM    824  CD  PRO A  52      -9.182 -25.380  22.408  1.00  0.540          C  
ATOM    825  HA  PRO A  52      -8.389 -24.418  19.505  1.00  0.430          H  
ATOM    826 1HB  PRO A  52      -6.572 -26.281  20.521  1.00  0.650          H  
ATOM    827 2HB  PRO A  52      -6.742 -24.630  21.115  1.00  0.650          H  
ATOM    828 1HG  PRO A  52      -7.941 -27.174  22.276  1.00  0.650          H  
ATOM    829 2HG  PRO A  52      -7.176 -25.814  23.113  1.00  0.650          H  
ATOM    830 1HD  PRO A  52      -9.881 -26.025  22.967  1.00  0.650          H  
ATOM    831 2HD  PRO A  52      -9.015 -24.405  22.879  1.00  0.650          H  
ATOM    832  N   GLU A  53      -9.388 -27.581  19.493  1.00  0.440          N  
ATOM    833  CA  GLU A  53      -9.584 -28.708  18.597  1.00  0.470          C  
ATOM    834  C   GLU A  53     -10.376 -28.293  17.363  1.00  0.440          C  
ATOM    835  O   GLU A  53     -10.151 -28.828  16.274  1.00  0.480          O  
ATOM    836  CB  GLU A  53     -10.290 -29.856  19.309  1.00  0.650          C  
ATOM    837  CG  GLU A  53      -9.469 -30.507  20.417  1.00  0.650          C  
ATOM    838  CD  GLU A  53      -9.525 -29.757  21.714  1.00  0.650          C  
ATOM    839  OE1 GLU A  53     -10.182 -28.735  21.763  1.00  0.650          O  
ATOM    840  OE2 GLU A  53      -8.905 -30.187  22.653  1.00  0.650          O  
ATOM    841  H   GLU A  53      -9.792 -27.659  20.434  1.00  0.530          H  
ATOM    842  HA  GLU A  53      -8.604 -29.058  18.268  1.00  0.560          H  
ATOM    843 1HB  GLU A  53     -11.225 -29.497  19.739  1.00  0.780          H  
ATOM    844 2HB  GLU A  53     -10.540 -30.629  18.585  1.00  0.780          H  
ATOM    845 1HG  GLU A  53      -9.837 -31.520  20.580  1.00  0.780          H  
ATOM    846 2HG  GLU A  53      -8.432 -30.574  20.089  1.00  0.780          H  
ATOM    847  N   VAL A  54     -11.347 -27.381  17.551  1.00  0.420          N  
ATOM    848  CA  VAL A  54     -12.191 -26.915  16.462  1.00  0.440          C  
ATOM    849  C   VAL A  54     -11.342 -26.075  15.559  1.00  0.370          C  
ATOM    850  O   VAL A  54     -11.410 -26.180  14.334  1.00  0.350          O  
ATOM    851  CB  VAL A  54     -13.390 -26.079  16.966  1.00  0.610          C  
ATOM    852  CG1 VAL A  54     -14.144 -25.479  15.761  1.00  0.610          C  
ATOM    853  CG2 VAL A  54     -14.306 -26.964  17.799  1.00  0.610          C  
ATOM    854  H   VAL A  54     -11.461 -26.959  18.470  1.00  0.500          H  
ATOM    855  HA  VAL A  54     -12.566 -27.774  15.905  1.00  0.530          H  
ATOM    856  HB  VAL A  54     -13.031 -25.252  17.577  1.00  0.730          H  
ATOM    857 1HG1 VAL A  54     -14.988 -24.900  16.102  1.00  0.730          H  
ATOM    858 2HG1 VAL A  54     -13.490 -24.836  15.184  1.00  0.730          H  
ATOM    859 3HG1 VAL A  54     -14.492 -26.280  15.139  1.00  0.730          H  
ATOM    860 1HG2 VAL A  54     -15.153 -26.385  18.161  1.00  0.730          H  
ATOM    861 2HG2 VAL A  54     -14.667 -27.789  17.184  1.00  0.730          H  
ATOM    862 3HG2 VAL A  54     -13.751 -27.362  18.649  1.00  0.730          H  
ATOM    863  N   VAL A  55     -10.552 -25.213  16.172  1.00  0.350          N  
ATOM    864  CA  VAL A  55      -9.733 -24.312  15.399  1.00  0.350          C  
ATOM    865  C   VAL A  55      -8.759 -25.148  14.542  1.00  0.330          C  
ATOM    866  O   VAL A  55      -8.603 -24.896  13.339  1.00  0.310          O  
ATOM    867  CB  VAL A  55      -9.016 -23.342  16.364  1.00  0.490          C  
ATOM    868  CG1 VAL A  55      -8.019 -22.490  15.619  1.00  0.490          C  
ATOM    869  CG2 VAL A  55     -10.073 -22.469  17.109  1.00  0.490          C  
ATOM    870  H   VAL A  55     -10.559 -25.199  17.199  1.00  0.420          H  
ATOM    871  HA  VAL A  55     -10.375 -23.733  14.735  1.00  0.420          H  
ATOM    872  HB  VAL A  55      -8.469 -23.921  17.093  1.00  0.590          H  
ATOM    873 1HG1 VAL A  55      -7.509 -21.833  16.313  1.00  0.590          H  
ATOM    874 2HG1 VAL A  55      -7.290 -23.107  15.127  1.00  0.590          H  
ATOM    875 3HG1 VAL A  55      -8.540 -21.898  14.871  1.00  0.590          H  
ATOM    876 1HG2 VAL A  55      -9.577 -21.805  17.810  1.00  0.590          H  
ATOM    877 2HG2 VAL A  55     -10.635 -21.879  16.384  1.00  0.590          H  
ATOM    878 3HG2 VAL A  55     -10.761 -23.113  17.661  1.00  0.590          H  
ATOM    879  N   ARG A  56      -8.130 -26.163  15.155  1.00  0.340          N  
ATOM    880  CA  ARG A  56      -7.214 -27.043  14.445  1.00  0.350          C  
ATOM    881  C   ARG A  56      -7.905 -27.763  13.294  1.00  0.350          C  
ATOM    882  O   ARG A  56      -7.344 -27.823  12.198  1.00  0.360          O  
ATOM    883  CB  ARG A  56      -6.620 -28.071  15.386  1.00  0.490          C  
ATOM    884  CG  ARG A  56      -5.551 -28.970  14.779  1.00  0.490          C  
ATOM    885  CD  ARG A  56      -4.964 -29.856  15.802  1.00  0.490          C  
ATOM    886  NE  ARG A  56      -5.951 -30.799  16.341  1.00  0.490          N  
ATOM    887  CZ  ARG A  56      -5.847 -31.450  17.525  1.00  0.490          C  
ATOM    888  NH1 ARG A  56      -4.802 -31.263  18.311  1.00  0.490          N  
ATOM    889  NH2 ARG A  56      -6.808 -32.283  17.899  1.00  0.490          N  
ATOM    890  H   ARG A  56      -8.267 -26.308  16.158  1.00  0.410          H  
ATOM    891  HA  ARG A  56      -6.404 -26.442  14.038  1.00  0.420          H  
ATOM    892 1HB  ARG A  56      -6.215 -27.600  16.259  1.00  0.580          H  
ATOM    893 2HB  ARG A  56      -7.424 -28.717  15.732  1.00  0.580          H  
ATOM    894 1HG  ARG A  56      -5.972 -29.580  13.978  1.00  0.580          H  
ATOM    895 2HG  ARG A  56      -4.744 -28.350  14.386  1.00  0.580          H  
ATOM    896 1HD  ARG A  56      -4.145 -30.425  15.356  1.00  0.580          H  
ATOM    897 2HD  ARG A  56      -4.576 -29.242  16.619  1.00  0.580          H  
ATOM    898  HE  ARG A  56      -6.772 -30.981  15.778  1.00  0.580          H  
ATOM    899 1HH1 ARG A  56      -4.053 -30.621  18.043  1.00  0.580          H  
ATOM    900 2HH1 ARG A  56      -4.736 -31.752  19.192  1.00  0.580          H  
ATOM    901 1HH2 ARG A  56      -7.610 -32.430  17.302  1.00  0.580          H  
ATOM    902 2HH2 ARG A  56      -6.741 -32.773  18.781  1.00  0.580          H  
ATOM    903  N   GLU A  57      -9.123 -28.295  13.530  1.00  0.360          N  
ATOM    904  CA  GLU A  57      -9.893 -28.999  12.506  1.00  0.370          C  
ATOM    905  C   GLU A  57     -10.129 -28.144  11.287  1.00  0.330          C  
ATOM    906  O   GLU A  57     -10.097 -28.642  10.161  1.00  0.330          O  
ATOM    907  CB  GLU A  57     -11.262 -29.437  13.041  1.00  0.510          C  
ATOM    908  CG  GLU A  57     -12.148 -30.177  12.010  1.00  0.510          C  
ATOM    909  CD  GLU A  57     -13.468 -30.608  12.575  1.00  0.510          C  
ATOM    910  OE1 GLU A  57     -14.466 -30.445  11.897  1.00  0.510          O  
ATOM    911  OE2 GLU A  57     -13.496 -31.092  13.676  1.00  0.510          O  
ATOM    912  H   GLU A  57      -9.522 -28.252  14.474  1.00  0.430          H  
ATOM    913  HA  GLU A  57      -9.335 -29.884  12.206  1.00  0.440          H  
ATOM    914 1HB  GLU A  57     -11.122 -30.084  13.908  1.00  0.620          H  
ATOM    915 2HB  GLU A  57     -11.813 -28.561  13.380  1.00  0.620          H  
ATOM    916 1HG  GLU A  57     -12.347 -29.516  11.167  1.00  0.620          H  
ATOM    917 2HG  GLU A  57     -11.608 -31.045  11.636  1.00  0.620          H  
ATOM    918  N   ILE A  58     -10.428 -26.872  11.504  1.00  0.310          N  
ATOM    919  CA  ILE A  58     -10.697 -25.958  10.412  1.00  0.300          C  
ATOM    920  C   ILE A  58      -9.459 -25.702   9.576  1.00  0.260          C  
ATOM    921  O   ILE A  58      -9.531 -25.746   8.342  1.00  0.260          O  
ATOM    922  CB  ILE A  58     -11.280 -24.663  10.952  1.00  0.420          C  
ATOM    923  CG1 ILE A  58     -12.644 -25.011  11.521  1.00  0.420          C  
ATOM    924  CG2 ILE A  58     -11.371 -23.596   9.829  1.00  0.420          C  
ATOM    925  CD1 ILE A  58     -13.230 -23.970  12.341  1.00  0.420          C  
ATOM    926  H   ILE A  58     -10.503 -26.549  12.477  1.00  0.370          H  
ATOM    927  HA  ILE A  58     -11.446 -26.412   9.769  1.00  0.360          H  
ATOM    928  HB  ILE A  58     -10.662 -24.292  11.774  1.00  0.510          H  
ATOM    929 1HG1 ILE A  58     -13.308 -25.236  10.710  1.00  0.510          H  
ATOM    930 2HG1 ILE A  58     -12.559 -25.900  12.137  1.00  0.510          H  
ATOM    931 1HG2 ILE A  58     -11.803 -22.690  10.221  1.00  0.510          H  
ATOM    932 2HG2 ILE A  58     -10.381 -23.366   9.444  1.00  0.510          H  
ATOM    933 3HG2 ILE A  58     -11.992 -23.974   9.016  1.00  0.510          H  
ATOM    934 1HD1 ILE A  58     -14.178 -24.329  12.694  1.00  0.510          H  
ATOM    935 2HD1 ILE A  58     -12.574 -23.768  13.185  1.00  0.510          H  
ATOM    936 3HD1 ILE A  58     -13.367 -23.067  11.769  1.00  0.510          H  
ATOM    937  N   HIS A  59      -8.325 -25.431  10.230  1.00  0.280          N  
ATOM    938  CA  HIS A  59      -7.106 -25.175   9.474  1.00  0.320          C  
ATOM    939  C   HIS A  59      -6.769 -26.447   8.703  1.00  0.300          C  
ATOM    940  O   HIS A  59      -6.378 -26.408   7.530  1.00  0.320          O  
ATOM    941  CB  HIS A  59      -5.926 -24.874  10.398  1.00  0.430          C  
ATOM    942  CG  HIS A  59      -6.029 -23.647  11.220  1.00  0.430          C  
ATOM    943  ND1 HIS A  59      -6.235 -22.390  10.704  1.00  0.430          N  
ATOM    944  CD2 HIS A  59      -5.923 -23.497  12.546  1.00  0.430          C  
ATOM    945  CE1 HIS A  59      -6.267 -21.523  11.709  1.00  0.430          C  
ATOM    946  NE2 HIS A  59      -6.069 -22.182  12.821  1.00  0.430          N  
ATOM    947  H   HIS A  59      -8.334 -25.373  11.258  1.00  0.340          H  
ATOM    948  HA  HIS A  59      -7.247 -24.355   8.772  1.00  0.380          H  
ATOM    949 1HB  HIS A  59      -5.825 -25.699  11.093  1.00  0.520          H  
ATOM    950 2HB  HIS A  59      -5.010 -24.821   9.810  1.00  0.520          H  
ATOM    951  HD1 HIS A  59      -6.164 -22.104   9.730  1.00  0.520          H  
ATOM    952  HD2 HIS A  59      -5.753 -24.199  13.344  1.00  0.520          H  
ATOM    953  HE1 HIS A  59      -6.423 -20.465  11.523  1.00  0.520          H  
ATOM    954  N   LEU A  60      -6.953 -27.590   9.367  1.00  0.300          N  
ATOM    955  CA  LEU A  60      -6.646 -28.856   8.769  1.00  0.310          C  
ATOM    956  C   LEU A  60      -7.559 -29.096   7.582  1.00  0.300          C  
ATOM    957  O   LEU A  60      -7.096 -29.502   6.525  1.00  0.340          O  
ATOM    958  CB  LEU A  60      -6.753 -29.955   9.822  1.00  0.430          C  
ATOM    959  CG  LEU A  60      -6.386 -31.382   9.405  1.00  0.430          C  
ATOM    960  CD1 LEU A  60      -4.918 -31.431   8.918  1.00  0.430          C  
ATOM    961  CD2 LEU A  60      -6.585 -32.290  10.609  1.00  0.430          C  
ATOM    962  H   LEU A  60      -7.275 -27.574  10.337  1.00  0.360          H  
ATOM    963  HA  LEU A  60      -5.633 -28.812   8.416  1.00  0.370          H  
ATOM    964 1HB  LEU A  60      -6.130 -29.678  10.671  1.00  0.520          H  
ATOM    965 2HB  LEU A  60      -7.785 -29.977  10.166  1.00  0.520          H  
ATOM    966  HG  LEU A  60      -7.033 -31.717   8.589  1.00  0.520          H  
ATOM    967 1HD1 LEU A  60      -4.669 -32.456   8.638  1.00  0.520          H  
ATOM    968 2HD1 LEU A  60      -4.783 -30.799   8.048  1.00  0.520          H  
ATOM    969 3HD1 LEU A  60      -4.245 -31.099   9.713  1.00  0.520          H  
ATOM    970 1HD2 LEU A  60      -6.335 -33.318  10.333  1.00  0.520          H  
ATOM    971 2HD2 LEU A  60      -5.941 -31.964  11.426  1.00  0.520          H  
ATOM    972 3HD2 LEU A  60      -7.628 -32.244  10.927  1.00  0.520          H  
ATOM    973  N   ALA A  61      -8.850 -28.782   7.692  1.00  0.270          N  
ATOM    974  CA  ALA A  61      -9.750 -29.005   6.572  1.00  0.270          C  
ATOM    975  C   ALA A  61      -9.281 -28.253   5.329  1.00  0.240          C  
ATOM    976  O   ALA A  61      -9.339 -28.802   4.221  1.00  0.260          O  
ATOM    977  CB  ALA A  61     -11.149 -28.555   6.938  1.00  0.380          C  
ATOM    978  H   ALA A  61      -9.230 -28.476   8.586  1.00  0.320          H  
ATOM    979  HA  ALA A  61      -9.758 -30.073   6.351  1.00  0.320          H  
ATOM    980 1HB  ALA A  61     -11.818 -28.750   6.106  1.00  0.450          H  
ATOM    981 2HB  ALA A  61     -11.483 -29.106   7.817  1.00  0.450          H  
ATOM    982 3HB  ALA A  61     -11.138 -27.488   7.161  1.00  0.450          H  
ATOM    983  N   TYR A  62      -8.761 -27.030   5.506  1.00  0.210          N  
ATOM    984  CA  TYR A  62      -8.262 -26.276   4.364  1.00  0.210          C  
ATOM    985  C   TYR A  62      -7.027 -26.962   3.766  1.00  0.240          C  
ATOM    986  O   TYR A  62      -6.811 -26.893   2.549  1.00  0.280          O  
ATOM    987  CB  TYR A  62      -7.957 -24.824   4.743  1.00  0.290          C  
ATOM    988  CG  TYR A  62      -9.200 -23.930   4.912  1.00  0.290          C  
ATOM    989  CD1 TYR A  62      -9.588 -23.478   6.157  1.00  0.290          C  
ATOM    990  CD2 TYR A  62      -9.931 -23.562   3.806  1.00  0.290          C  
ATOM    991  CE1 TYR A  62     -10.706 -22.668   6.287  1.00  0.290          C  
ATOM    992  CE2 TYR A  62     -11.048 -22.747   3.933  1.00  0.290          C  
ATOM    993  CZ  TYR A  62     -11.439 -22.305   5.173  1.00  0.290          C  
ATOM    994  OH  TYR A  62     -12.549 -21.493   5.332  1.00  0.290          O  
ATOM    995  H   TYR A  62      -8.789 -26.609   6.445  1.00  0.250          H  
ATOM    996  HA  TYR A  62      -9.036 -26.267   3.598  1.00  0.250          H  
ATOM    997 1HB  TYR A  62      -7.395 -24.806   5.682  1.00  0.350          H  
ATOM    998 2HB  TYR A  62      -7.317 -24.375   3.983  1.00  0.350          H  
ATOM    999  HD1 TYR A  62      -9.011 -23.753   7.038  1.00  0.350          H  
ATOM   1000  HD2 TYR A  62      -9.619 -23.916   2.833  1.00  0.350          H  
ATOM   1001  HE1 TYR A  62     -11.002 -22.314   7.265  1.00  0.350          H  
ATOM   1002  HE2 TYR A  62     -11.614 -22.458   3.051  1.00  0.350          H  
ATOM   1003  HH  TYR A  62     -12.983 -21.306   4.469  1.00  0.350          H  
ATOM   1004  N   LEU A  63      -6.214 -27.610   4.613  1.00  0.250          N  
ATOM   1005  CA  LEU A  63      -5.029 -28.334   4.144  1.00  0.300          C  
ATOM   1006  C   LEU A  63      -5.409 -29.619   3.429  1.00  0.320          C  
ATOM   1007  O   LEU A  63      -4.877 -29.925   2.364  1.00  0.360          O  
ATOM   1008  CB  LEU A  63      -4.127 -28.678   5.326  1.00  0.400          C  
ATOM   1009  CG  LEU A  63      -3.497 -27.509   5.987  1.00  0.400          C  
ATOM   1010  CD1 LEU A  63      -2.882 -27.892   7.268  1.00  0.400          C  
ATOM   1011  CD2 LEU A  63      -2.416 -26.955   5.100  1.00  0.400          C  
ATOM   1012  H   LEU A  63      -6.429 -27.578   5.618  1.00  0.300          H  
ATOM   1013  HA  LEU A  63      -4.501 -27.714   3.430  1.00  0.360          H  
ATOM   1014 1HB  LEU A  63      -4.700 -29.224   6.062  1.00  0.480          H  
ATOM   1015 2HB  LEU A  63      -3.335 -29.329   4.968  1.00  0.480          H  
ATOM   1016  HG  LEU A  63      -4.253 -26.789   6.192  1.00  0.480          H  
ATOM   1017 1HD1 LEU A  63      -2.468 -27.003   7.717  1.00  0.480          H  
ATOM   1018 2HD1 LEU A  63      -3.612 -28.300   7.927  1.00  0.480          H  
ATOM   1019 3HD1 LEU A  63      -2.103 -28.632   7.102  1.00  0.480          H  
ATOM   1020 1HD2 LEU A  63      -1.952 -26.122   5.601  1.00  0.480          H  
ATOM   1021 2HD2 LEU A  63      -1.686 -27.735   4.931  1.00  0.480          H  
ATOM   1022 3HD2 LEU A  63      -2.798 -26.622   4.148  1.00  0.480          H  
ATOM   1023  N   GLU A  64      -6.389 -30.348   3.957  1.00  0.310          N  
ATOM   1024  CA  GLU A  64      -6.823 -31.600   3.342  1.00  0.340          C  
ATOM   1025  C   GLU A  64      -7.343 -31.309   1.937  1.00  0.330          C  
ATOM   1026  O   GLU A  64      -7.108 -32.065   0.993  1.00  0.370          O  
ATOM   1027  CB  GLU A  64      -7.899 -32.274   4.196  1.00  0.460          C  
ATOM   1028  CG  GLU A  64      -7.392 -32.854   5.530  1.00  0.460          C  
ATOM   1029  CD  GLU A  64      -8.514 -33.363   6.395  1.00  0.460          C  
ATOM   1030  OE1 GLU A  64      -9.645 -33.079   6.075  1.00  0.460          O  
ATOM   1031  OE2 GLU A  64      -8.248 -34.038   7.363  1.00  0.460          O  
ATOM   1032  H   GLU A  64      -6.801 -30.048   4.841  1.00  0.370          H  
ATOM   1033  HA  GLU A  64      -5.964 -32.268   3.266  1.00  0.410          H  
ATOM   1034 1HB  GLU A  64      -8.676 -31.544   4.426  1.00  0.560          H  
ATOM   1035 2HB  GLU A  64      -8.364 -33.080   3.629  1.00  0.560          H  
ATOM   1036 1HG  GLU A  64      -6.705 -33.674   5.320  1.00  0.560          H  
ATOM   1037 2HG  GLU A  64      -6.838 -32.085   6.064  1.00  0.560          H  
ATOM   1038  N   ALA A  65      -8.022 -30.168   1.816  1.00  0.290          N  
ATOM   1039  CA  ALA A  65      -8.574 -29.635   0.583  1.00  0.290          C  
ATOM   1040  C   ALA A  65      -7.486 -29.281  -0.453  1.00  0.320          C  
ATOM   1041  O   ALA A  65      -7.784 -29.194  -1.640  1.00  0.360          O  
ATOM   1042  CB  ALA A  65      -9.410 -28.406   0.901  1.00  0.410          C  
ATOM   1043  H   ALA A  65      -8.205 -29.645   2.676  1.00  0.350          H  
ATOM   1044  HA  ALA A  65      -9.215 -30.394   0.145  1.00  0.350          H  
ATOM   1045 1HB  ALA A  65      -9.845 -28.017   0.020  1.00  0.490          H  
ATOM   1046 2HB  ALA A  65     -10.199 -28.670   1.606  1.00  0.490          H  
ATOM   1047 3HB  ALA A  65      -8.784 -27.648   1.337  1.00  0.490          H  
ATOM   1048  N   GLY A  66      -6.238 -29.058  -0.032  1.00  0.330          N  
ATOM   1049  CA  GLY A  66      -5.194 -28.649  -0.958  1.00  0.360          C  
ATOM   1050  C   GLY A  66      -4.480 -27.317  -0.651  1.00  0.350          C  
ATOM   1051  O   GLY A  66      -3.667 -26.873  -1.468  1.00  0.380          O  
ATOM   1052  H   GLY A  66      -5.977 -29.238   0.934  1.00  0.400          H  
ATOM   1053 1HA  GLY A  66      -4.446 -29.441  -0.984  1.00  0.430          H  
ATOM   1054 2HA  GLY A  66      -5.613 -28.601  -1.956  1.00  0.430          H  
ATOM   1055  N   ALA A  67      -4.780 -26.647   0.477  1.00  0.310          N  
ATOM   1056  CA  ALA A  67      -4.067 -25.413   0.824  1.00  0.320          C  
ATOM   1057  C   ALA A  67      -2.591 -25.730   1.056  1.00  0.320          C  
ATOM   1058  O   ALA A  67      -2.240 -26.820   1.514  1.00  0.320          O  
ATOM   1059  CB  ALA A  67      -4.661 -24.740   2.056  1.00  0.440          C  
ATOM   1060  H   ALA A  67      -5.477 -26.987   1.141  1.00  0.370          H  
ATOM   1061  HA  ALA A  67      -4.136 -24.726  -0.016  1.00  0.380          H  
ATOM   1062 1HB  ALA A  67      -4.110 -23.817   2.270  1.00  0.530          H  
ATOM   1063 2HB  ALA A  67      -5.702 -24.500   1.871  1.00  0.530          H  
ATOM   1064 3HB  ALA A  67      -4.592 -25.399   2.908  1.00  0.530          H  
ATOM   1065  N   GLU A  68      -1.725 -24.780   0.718  1.00  0.360          N  
ATOM   1066  CA  GLU A  68      -0.279 -24.922   0.892  1.00  0.420          C  
ATOM   1067  C   GLU A  68       0.192 -24.101   2.071  1.00  0.410          C  
ATOM   1068  O   GLU A  68       1.195 -24.402   2.729  1.00  0.440          O  
ATOM   1069  CB  GLU A  68       0.406 -24.430  -0.368  1.00  0.560          C  
ATOM   1070  CG  GLU A  68       0.073 -25.237  -1.583  1.00  0.560          C  
ATOM   1071  CD  GLU A  68       0.640 -24.645  -2.760  1.00  0.560          C  
ATOM   1072  OE1 GLU A  68       0.251 -23.538  -3.066  1.00  0.560          O  
ATOM   1073  OE2 GLU A  68       1.510 -25.253  -3.352  1.00  0.560          O  
ATOM   1074  H   GLU A  68      -2.089 -23.898   0.353  1.00  0.430          H  
ATOM   1075  HA  GLU A  68      -0.040 -25.972   1.067  1.00  0.500          H  
ATOM   1076 1HB  GLU A  68       0.110 -23.396  -0.558  1.00  0.680          H  
ATOM   1077 2HB  GLU A  68       1.487 -24.441  -0.229  1.00  0.680          H  
ATOM   1078 1HG  GLU A  68       0.464 -26.248  -1.461  1.00  0.680          H  
ATOM   1079 2HG  GLU A  68      -1.011 -25.305  -1.695  1.00  0.680          H  
ATOM   1080  N   VAL A  69      -0.504 -23.013   2.249  1.00  0.420          N  
ATOM   1081  CA  VAL A  69      -0.277 -22.045   3.277  1.00  0.470          C  
ATOM   1082  C   VAL A  69      -1.580 -21.805   3.970  1.00  0.450          C  
ATOM   1083  O   VAL A  69      -2.604 -21.647   3.319  1.00  0.480          O  
ATOM   1084  CB  VAL A  69       0.371 -20.780   2.670  1.00  0.640          C  
ATOM   1085  CG1 VAL A  69      -0.376 -20.338   1.465  1.00  0.640          C  
ATOM   1086  CG2 VAL A  69       0.367 -19.636   3.727  1.00  0.640          C  
ATOM   1087  H   VAL A  69      -1.283 -22.831   1.614  1.00  0.500          H  
ATOM   1088  HA  VAL A  69       0.414 -22.459   4.009  1.00  0.560          H  
ATOM   1089  HB  VAL A  69       1.371 -21.005   2.364  1.00  0.770          H  
ATOM   1090 1HG1 VAL A  69       0.114 -19.480   1.063  1.00  0.770          H  
ATOM   1091 2HG1 VAL A  69      -0.377 -21.120   0.719  1.00  0.770          H  
ATOM   1092 3HG1 VAL A  69      -1.388 -20.099   1.724  1.00  0.770          H  
ATOM   1093 1HG2 VAL A  69       0.820 -18.759   3.317  1.00  0.770          H  
ATOM   1094 2HG2 VAL A  69      -0.660 -19.394   4.014  1.00  0.770          H  
ATOM   1095 3HG2 VAL A  69       0.918 -19.938   4.616  1.00  0.770          H  
ATOM   1096  N   ILE A  70      -1.562 -21.825   5.277  1.00  0.430          N  
ATOM   1097  CA  ILE A  70      -2.777 -21.575   6.009  1.00  0.470          C  
ATOM   1098  C   ILE A  70      -2.559 -20.408   6.922  1.00  0.370          C  
ATOM   1099  O   ILE A  70      -1.412 -20.046   7.208  1.00  0.450          O  
ATOM   1100  CB  ILE A  70      -3.254 -22.849   6.729  1.00  0.640          C  
ATOM   1101  CG1 ILE A  70      -2.163 -23.465   7.713  1.00  0.640          C  
ATOM   1102  CG2 ILE A  70      -3.662 -23.851   5.686  1.00  0.640          C  
ATOM   1103  CD1 ILE A  70      -2.179 -22.924   9.115  1.00  0.640          C  
ATOM   1104  H   ILE A  70      -0.675 -21.971   5.766  1.00  0.520          H  
ATOM   1105  HA  ILE A  70      -3.567 -21.300   5.311  1.00  0.560          H  
ATOM   1106  HB  ILE A  70      -4.135 -22.601   7.328  1.00  0.770          H  
ATOM   1107 1HG1 ILE A  70      -2.330 -24.537   7.770  1.00  0.770          H  
ATOM   1108 2HG1 ILE A  70      -1.169 -23.295   7.301  1.00  0.770          H  
ATOM   1109 1HG2 ILE A  70      -4.054 -24.700   6.176  1.00  0.770          H  
ATOM   1110 2HG2 ILE A  70      -4.423 -23.433   5.048  1.00  0.770          H  
ATOM   1111 3HG2 ILE A  70      -2.815 -24.118   5.080  1.00  0.770          H  
ATOM   1112 1HD1 ILE A  70      -1.416 -23.426   9.695  1.00  0.770          H  
ATOM   1113 2HD1 ILE A  70      -1.982 -21.858   9.124  1.00  0.770          H  
ATOM   1114 3HD1 ILE A  70      -3.151 -23.109   9.566  1.00  0.770          H  
ATOM   1115  N   GLU A  71      -3.641 -19.848   7.419  1.00  0.330          N  
ATOM   1116  CA  GLU A  71      -3.523 -18.699   8.285  1.00  0.410          C  
ATOM   1117  C   GLU A  71      -3.828 -19.087   9.707  1.00  0.440          C  
ATOM   1118  O   GLU A  71      -4.529 -20.064   9.944  1.00  0.620          O  
ATOM   1119  CB  GLU A  71      -4.391 -17.565   7.738  1.00  0.540          C  
ATOM   1120  CG  GLU A  71      -3.889 -17.073   6.357  1.00  0.540          C  
ATOM   1121  CD  GLU A  71      -4.651 -15.951   5.787  1.00  0.540          C  
ATOM   1122  OE1 GLU A  71      -5.777 -15.775   6.164  1.00  0.540          O  
ATOM   1123  OE2 GLU A  71      -4.140 -15.321   4.896  1.00  0.540          O  
ATOM   1124  H   GLU A  71      -4.576 -20.234   7.192  1.00  0.400          H  
ATOM   1125  HA  GLU A  71      -2.497 -18.353   8.263  1.00  0.490          H  
ATOM   1126 1HB  GLU A  71      -5.417 -17.905   7.621  1.00  0.650          H  
ATOM   1127 2HB  GLU A  71      -4.386 -16.723   8.434  1.00  0.650          H  
ATOM   1128 1HG  GLU A  71      -2.865 -16.747   6.475  1.00  0.650          H  
ATOM   1129 2HG  GLU A  71      -3.900 -17.902   5.656  1.00  0.650          H  
ATOM   1130  N   THR A  72      -3.291 -18.342  10.653  1.00  0.330          N  
ATOM   1131  CA  THR A  72      -3.539 -18.637  12.055  1.00  0.310          C  
ATOM   1132  C   THR A  72      -4.840 -18.065  12.566  1.00  0.300          C  
ATOM   1133  O   THR A  72      -5.369 -17.087  12.034  1.00  0.300          O  
ATOM   1134  CB  THR A  72      -2.408 -18.066  12.893  1.00  0.440          C  
ATOM   1135  OG1 THR A  72      -2.396 -16.647  12.768  1.00  0.440          O  
ATOM   1136  CG2 THR A  72      -1.124 -18.579  12.375  1.00  0.440          C  
ATOM   1137  H   THR A  72      -2.682 -17.562  10.381  1.00  0.400          H  
ATOM   1138  HA  THR A  72      -3.582 -19.708  12.175  1.00  0.370          H  
ATOM   1139  HB  THR A  72      -2.523 -18.345  13.919  1.00  0.530          H  
ATOM   1140  HG1 THR A  72      -3.047 -16.219  13.348  1.00  0.530          H  
ATOM   1141 1HG2 THR A  72      -0.322 -18.161  12.959  1.00  0.530          H  
ATOM   1142 2HG2 THR A  72      -1.119 -19.630  12.458  1.00  0.530          H  
ATOM   1143 3HG2 THR A  72      -0.991 -18.308  11.345  1.00  0.530          H  
ATOM   1144  N   ASN A  73      -5.321 -18.565  13.699  1.00  0.350          N  
ATOM   1145  CA  ASN A  73      -6.541 -17.972  14.250  1.00  0.380          C  
ATOM   1146  C   ASN A  73      -6.174 -16.854  15.217  1.00  0.370          C  
ATOM   1147  O   ASN A  73      -6.403 -16.939  16.416  1.00  0.430          O  
ATOM   1148  CB  ASN A  73      -7.400 -19.022  14.906  1.00  0.520          C  
ATOM   1149  CG  ASN A  73      -8.803 -18.537  15.191  1.00  0.520          C  
ATOM   1150  OD1 ASN A  73      -9.333 -17.690  14.460  1.00  0.520          O  
ATOM   1151  ND2 ASN A  73      -9.390 -19.026  16.239  1.00  0.520          N  
ATOM   1152  H   ASN A  73      -4.843 -19.346  14.167  1.00  0.420          H  
ATOM   1153  HA  ASN A  73      -7.112 -17.521  13.440  1.00  0.460          H  
ATOM   1154 1HB  ASN A  73      -7.458 -19.879  14.241  1.00  0.620          H  
ATOM   1155 2HB  ASN A  73      -6.934 -19.356  15.827  1.00  0.620          H  
ATOM   1156 1HD2 ASN A  73     -10.304 -18.721  16.494  1.00  0.620          H  
ATOM   1157 2HD2 ASN A  73      -8.886 -19.671  16.828  1.00  0.620          H  
ATOM   1158  N   THR A  74      -5.552 -15.814  14.695  1.00  0.330          N  
ATOM   1159  CA  THR A  74      -5.017 -14.736  15.534  1.00  0.350          C  
ATOM   1160  C   THR A  74      -5.467 -13.346  15.140  1.00  0.330          C  
ATOM   1161  O   THR A  74      -4.965 -12.345  15.646  1.00  0.320          O  
ATOM   1162  CB  THR A  74      -3.505 -14.790  15.488  1.00  0.480          C  
ATOM   1163  OG1 THR A  74      -3.086 -14.640  14.134  1.00  0.480          O  
ATOM   1164  CG2 THR A  74      -3.042 -16.125  15.999  1.00  0.480          C  
ATOM   1165  H   THR A  74      -5.420 -15.818  13.679  1.00  0.400          H  
ATOM   1166  HA  THR A  74      -5.343 -14.905  16.562  1.00  0.420          H  
ATOM   1167  HB  THR A  74      -3.088 -13.983  16.090  1.00  0.580          H  
ATOM   1168  HG1 THR A  74      -3.188 -13.692  13.889  1.00  0.580          H  
ATOM   1169 1HG2 THR A  74      -1.979 -16.201  15.962  1.00  0.580          H  
ATOM   1170 2HG2 THR A  74      -3.377 -16.244  17.022  1.00  0.580          H  
ATOM   1171 3HG2 THR A  74      -3.452 -16.898  15.398  1.00  0.580          H  
ATOM   1172  N   PHE A  75      -6.439 -13.281  14.268  1.00  0.340          N  
ATOM   1173  CA  PHE A  75      -6.905 -12.038  13.684  1.00  0.340          C  
ATOM   1174  C   PHE A  75      -7.382 -10.989  14.694  1.00  0.320          C  
ATOM   1175  O   PHE A  75      -7.145  -9.790  14.514  1.00  0.310          O  
ATOM   1176  CB  PHE A  75      -8.022 -12.391  12.708  1.00  0.480          C  
ATOM   1177  CG  PHE A  75      -7.523 -12.959  11.431  1.00  0.480          C  
ATOM   1178  CD1 PHE A  75      -7.130 -14.295  11.334  1.00  0.480          C  
ATOM   1179  CD2 PHE A  75      -7.469 -12.175  10.298  1.00  0.480          C  
ATOM   1180  CE1 PHE A  75      -6.681 -14.802  10.155  1.00  0.480          C  
ATOM   1181  CE2 PHE A  75      -7.036 -12.709   9.112  1.00  0.480          C  
ATOM   1182  CZ  PHE A  75      -6.634 -14.016   9.043  1.00  0.480          C  
ATOM   1183  H   PHE A  75      -6.841 -14.152  13.962  1.00  0.410          H  
ATOM   1184  HA  PHE A  75      -6.074 -11.609  13.119  1.00  0.410          H  
ATOM   1185 1HB  PHE A  75      -8.692 -13.120  13.167  1.00  0.570          H  
ATOM   1186 2HB  PHE A  75      -8.602 -11.534  12.476  1.00  0.570          H  
ATOM   1187  HD1 PHE A  75      -7.168 -14.952  12.195  1.00  0.570          H  
ATOM   1188  HD2 PHE A  75      -7.780 -11.130  10.346  1.00  0.570          H  
ATOM   1189  HE1 PHE A  75      -6.361 -15.842  10.104  1.00  0.570          H  
ATOM   1190  HE2 PHE A  75      -7.007 -12.104   8.217  1.00  0.570          H  
ATOM   1191  HZ  PHE A  75      -6.280 -14.433   8.094  1.00  0.570          H  
ATOM   1192  N   GLY A  76      -8.071 -11.401  15.745  1.00  0.330          N  
ATOM   1193  CA  GLY A  76      -8.582 -10.445  16.715  1.00  0.330          C  
ATOM   1194  C   GLY A  76      -7.667 -10.328  17.927  1.00  0.330          C  
ATOM   1195  O   GLY A  76      -8.003  -9.662  18.908  1.00  0.350          O  
ATOM   1196  H   GLY A  76      -8.209 -12.402  15.937  1.00  0.400          H  
ATOM   1197 1HA  GLY A  76      -8.697  -9.469  16.244  1.00  0.400          H  
ATOM   1198 2HA  GLY A  76      -9.572 -10.764  17.038  1.00  0.400          H  
ATOM   1199  N   ALA A  77      -6.488 -10.962  17.887  1.00  0.310          N  
ATOM   1200  CA  ALA A  77      -5.617 -10.992  19.057  1.00  0.320          C  
ATOM   1201  C   ALA A  77      -4.815  -9.709  19.202  1.00  0.310          C  
ATOM   1202  O   ALA A  77      -3.597  -9.713  19.087  1.00  0.330          O  
ATOM   1203  CB  ALA A  77      -4.687 -12.188  18.979  1.00  0.440          C  
ATOM   1204  H   ALA A  77      -6.192 -11.453  17.038  1.00  0.370          H  
ATOM   1205  HA  ALA A  77      -6.244 -11.097  19.934  1.00  0.380          H  
ATOM   1206 1HB  ALA A  77      -4.075 -12.220  19.874  1.00  0.530          H  
ATOM   1207 2HB  ALA A  77      -5.283 -13.104  18.905  1.00  0.530          H  
ATOM   1208 3HB  ALA A  77      -4.052 -12.098  18.096  1.00  0.530          H  
ATOM   1209  N   LEU A  78      -5.525  -8.629  19.475  1.00  0.310          N  
ATOM   1210  CA  LEU A  78      -5.003  -7.280  19.608  1.00  0.330          C  
ATOM   1211  C   LEU A  78      -5.658  -6.554  20.762  1.00  0.410          C  
ATOM   1212  O   LEU A  78      -6.883  -6.528  20.891  1.00  0.480          O  
ATOM   1213  CB  LEU A  78      -5.284  -6.495  18.318  1.00  0.450          C  
ATOM   1214  CG  LEU A  78      -4.519  -6.895  17.071  1.00  0.450          C  
ATOM   1215  CD1 LEU A  78      -5.171  -6.262  15.863  1.00  0.450          C  
ATOM   1216  CD2 LEU A  78      -3.074  -6.389  17.180  1.00  0.450          C  
ATOM   1217  H   LEU A  78      -6.530  -8.788  19.544  1.00  0.370          H  
ATOM   1218  HA  LEU A  78      -3.934  -7.337  19.798  1.00  0.400          H  
ATOM   1219 1HB  LEU A  78      -6.334  -6.618  18.088  1.00  0.540          H  
ATOM   1220 2HB  LEU A  78      -5.094  -5.440  18.501  1.00  0.540          H  
ATOM   1221  HG  LEU A  78      -4.537  -7.979  16.952  1.00  0.540          H  
ATOM   1222 1HD1 LEU A  78      -4.624  -6.549  14.981  1.00  0.540          H  
ATOM   1223 2HD1 LEU A  78      -6.203  -6.607  15.770  1.00  0.540          H  
ATOM   1224 3HD1 LEU A  78      -5.159  -5.184  15.952  1.00  0.540          H  
ATOM   1225 1HD2 LEU A  78      -2.541  -6.665  16.293  1.00  0.540          H  
ATOM   1226 2HD2 LEU A  78      -3.068  -5.303  17.281  1.00  0.540          H  
ATOM   1227 3HD2 LEU A  78      -2.586  -6.827  18.035  1.00  0.540          H  
ATOM   1228  N   ARG A  79      -4.866  -5.851  21.549  1.00  0.460          N  
ATOM   1229  CA  ARG A  79      -5.407  -5.127  22.699  1.00  0.550          C  
ATOM   1230  C   ARG A  79      -6.561  -4.164  22.377  1.00  0.590          C  
ATOM   1231  O   ARG A  79      -7.525  -4.094  23.136  1.00  0.670          O  
ATOM   1232  CB  ARG A  79      -4.283  -4.396  23.410  1.00  0.730          C  
ATOM   1233  CG  ARG A  79      -3.358  -5.349  24.154  1.00  0.730          C  
ATOM   1234  CD  ARG A  79      -2.184  -4.707  24.782  1.00  0.730          C  
ATOM   1235  NE  ARG A  79      -2.523  -3.748  25.841  1.00  0.730          N  
ATOM   1236  CZ  ARG A  79      -1.624  -3.056  26.560  1.00  0.730          C  
ATOM   1237  NH1 ARG A  79      -0.322  -3.216  26.370  1.00  0.730          N  
ATOM   1238  NH2 ARG A  79      -2.082  -2.217  27.470  1.00  0.730          N  
ATOM   1239  H   ARG A  79      -3.864  -5.927  21.415  1.00  0.550          H  
ATOM   1240  HA  ARG A  79      -5.788  -5.874  23.401  1.00  0.660          H  
ATOM   1241 1HB  ARG A  79      -3.687  -3.842  22.693  1.00  0.880          H  
ATOM   1242 2HB  ARG A  79      -4.693  -3.679  24.122  1.00  0.880          H  
ATOM   1243 1HG  ARG A  79      -3.914  -5.856  24.937  1.00  0.880          H  
ATOM   1244 2HG  ARG A  79      -2.978  -6.090  23.460  1.00  0.880          H  
ATOM   1245 1HD  ARG A  79      -1.590  -5.494  25.233  1.00  0.880          H  
ATOM   1246 2HD  ARG A  79      -1.592  -4.195  24.022  1.00  0.880          H  
ATOM   1247  HE  ARG A  79      -3.509  -3.564  26.072  1.00  0.880          H  
ATOM   1248 1HH1 ARG A  79       0.028  -3.897  25.673  1.00  0.880          H  
ATOM   1249 2HH1 ARG A  79       0.339  -2.697  26.923  1.00  0.880          H  
ATOM   1250 1HH2 ARG A  79      -3.106  -2.139  27.584  1.00  0.880          H  
ATOM   1251 2HH2 ARG A  79      -1.453  -1.676  28.042  1.00  0.880          H  
ATOM   1252  N   HIS A  80      -6.558  -3.507  21.218  1.00  0.580          N  
ATOM   1253  CA  HIS A  80      -7.641  -2.556  20.935  1.00  0.670          C  
ATOM   1254  C   HIS A  80      -8.907  -3.223  20.417  1.00  0.770          C  
ATOM   1255  O   HIS A  80      -9.892  -2.544  20.129  1.00  1.200          O  
ATOM   1256  CB  HIS A  80      -7.211  -1.507  19.910  1.00  0.900          C  
ATOM   1257  CG  HIS A  80      -6.175  -0.580  20.401  1.00  0.900          C  
ATOM   1258  ND1 HIS A  80      -6.419   0.426  21.333  1.00  0.900          N  
ATOM   1259  CD2 HIS A  80      -4.879  -0.521  20.106  1.00  0.900          C  
ATOM   1260  CE1 HIS A  80      -5.263   1.037  21.595  1.00  0.900          C  
ATOM   1261  NE2 HIS A  80      -4.321   0.465  20.863  1.00  0.900          N  
ATOM   1262  H   HIS A  80      -5.779  -3.599  20.585  1.00  0.700          H  
ATOM   1263  HA  HIS A  80      -7.902  -2.035  21.854  1.00  0.800          H  
ATOM   1264 1HB  HIS A  80      -6.818  -2.012  19.032  1.00  1.080          H  
ATOM   1265 2HB  HIS A  80      -8.073  -0.924  19.593  1.00  1.080          H  
ATOM   1266  HD2 HIS A  80      -4.370  -1.160  19.408  1.00  1.080          H  
ATOM   1267  HE1 HIS A  80      -5.116   1.856  22.298  1.00  1.080          H  
ATOM   1268  HE2 HIS A  80      -3.306   0.682  20.839  1.00  1.080          H  
ATOM   1269  N   VAL A  81      -8.895  -4.546  20.321  1.00  0.520          N  
ATOM   1270  CA  VAL A  81     -10.044  -5.322  19.895  1.00  0.650          C  
ATOM   1271  C   VAL A  81     -10.577  -5.997  21.140  1.00  0.630          C  
ATOM   1272  O   VAL A  81     -11.718  -5.781  21.549  1.00  0.710          O  
ATOM   1273  CB  VAL A  81      -9.635  -6.376  18.830  1.00  0.860          C  
ATOM   1274  CG1 VAL A  81     -10.841  -7.255  18.419  1.00  0.860          C  
ATOM   1275  CG2 VAL A  81      -9.037  -5.655  17.613  1.00  0.860          C  
ATOM   1276  H   VAL A  81      -8.052  -5.051  20.591  1.00  0.620          H  
ATOM   1277  HA  VAL A  81     -10.816  -4.675  19.497  1.00  0.780          H  
ATOM   1278  HB  VAL A  81      -8.880  -7.040  19.257  1.00  1.030          H  
ATOM   1279 1HG1 VAL A  81     -10.512  -7.989  17.684  1.00  1.030          H  
ATOM   1280 2HG1 VAL A  81     -11.238  -7.776  19.290  1.00  1.030          H  
ATOM   1281 3HG1 VAL A  81     -11.622  -6.627  17.986  1.00  1.030          H  
ATOM   1282 1HG2 VAL A  81      -8.722  -6.385  16.866  1.00  1.030          H  
ATOM   1283 2HG2 VAL A  81      -9.779  -4.995  17.175  1.00  1.030          H  
ATOM   1284 3HG2 VAL A  81      -8.180  -5.064  17.921  1.00  1.030          H  
ATOM   1285  N   LEU A  82      -9.702  -6.760  21.776  1.00  0.600          N  
ATOM   1286  CA  LEU A  82     -10.014  -7.560  22.938  1.00  0.640          C  
ATOM   1287  C   LEU A  82     -10.440  -6.729  24.135  1.00  0.680          C  
ATOM   1288  O   LEU A  82     -11.281  -7.153  24.935  1.00  0.700          O  
ATOM   1289  CB  LEU A  82      -8.819  -8.431  23.266  1.00  0.880          C  
ATOM   1290  CG  LEU A  82      -8.492  -9.539  22.271  1.00  0.880          C  
ATOM   1291  CD1 LEU A  82      -7.235 -10.164  22.711  1.00  0.880          C  
ATOM   1292  CD2 LEU A  82      -9.598 -10.601  22.196  1.00  0.880          C  
ATOM   1293  H   LEU A  82      -8.759  -6.816  21.393  1.00  0.720          H  
ATOM   1294  HA  LEU A  82     -10.837  -8.205  22.686  1.00  0.770          H  
ATOM   1295 1HB  LEU A  82      -7.942  -7.786  23.331  1.00  1.060          H  
ATOM   1296 2HB  LEU A  82      -8.963  -8.873  24.184  1.00  1.060          H  
ATOM   1297  HG  LEU A  82      -8.341  -9.107  21.288  1.00  1.060          H  
ATOM   1298 1HD1 LEU A  82      -6.957 -10.947  22.028  1.00  1.060          H  
ATOM   1299 2HD1 LEU A  82      -6.467  -9.408  22.740  1.00  1.060          H  
ATOM   1300 3HD1 LEU A  82      -7.372 -10.584  23.702  1.00  1.060          H  
ATOM   1301 1HD2 LEU A  82      -9.279 -11.344  21.489  1.00  1.060          H  
ATOM   1302 2HD2 LEU A  82      -9.730 -11.054  23.163  1.00  1.060          H  
ATOM   1303 3HD2 LEU A  82     -10.535 -10.180  21.859  1.00  1.060          H  
ATOM   1304  N   ALA A  83      -9.935  -5.509  24.259  1.00  0.730          N  
ATOM   1305  CA  ALA A  83     -10.320  -4.680  25.381  1.00  0.820          C  
ATOM   1306  C   ALA A  83     -11.827  -4.462  25.442  1.00  0.900          C  
ATOM   1307  O   ALA A  83     -12.390  -4.401  26.537  1.00  0.980          O  
ATOM   1308  CB  ALA A  83      -9.619  -3.339  25.306  1.00  1.110          C  
ATOM   1309  H   ALA A  83      -9.226  -5.147  23.615  1.00  0.880          H  
ATOM   1310  HA  ALA A  83     -10.032  -5.190  26.292  1.00  0.980          H  
ATOM   1311 1HB  ALA A  83      -9.894  -2.734  26.169  1.00  1.330          H  
ATOM   1312 2HB  ALA A  83      -8.542  -3.490  25.308  1.00  1.330          H  
ATOM   1313 3HB  ALA A  83      -9.913  -2.829  24.391  1.00  1.330          H  
ATOM   1314  N   GLU A  84     -12.526  -4.427  24.298  1.00  0.940          N  
ATOM   1315  CA  GLU A  84     -13.954  -4.138  24.325  1.00  1.060          C  
ATOM   1316  C   GLU A  84     -14.780  -5.348  24.730  1.00  1.040          C  
ATOM   1317  O   GLU A  84     -16.001  -5.259  24.875  1.00  1.080          O  
ATOM   1318  CB  GLU A  84     -14.427  -3.590  22.973  1.00  1.440          C  
ATOM   1319  CG  GLU A  84     -13.838  -2.210  22.629  1.00  1.440          C  
ATOM   1320  CD  GLU A  84     -14.385  -1.592  21.354  1.00  1.440          C  
ATOM   1321  OE1 GLU A  84     -15.185  -2.215  20.697  1.00  1.440          O  
ATOM   1322  OE2 GLU A  84     -14.011  -0.479  21.058  1.00  1.440          O  
ATOM   1323  H   GLU A  84     -12.086  -4.578  23.384  1.00  1.130          H  
ATOM   1324  HA  GLU A  84     -14.124  -3.360  25.068  1.00  1.270          H  
ATOM   1325 1HB  GLU A  84     -14.139  -4.289  22.181  1.00  1.720          H  
ATOM   1326 2HB  GLU A  84     -15.513  -3.514  22.965  1.00  1.720          H  
ATOM   1327 1HG  GLU A  84     -14.032  -1.533  23.460  1.00  1.720          H  
ATOM   1328 2HG  GLU A  84     -12.757  -2.316  22.532  1.00  1.720          H  
ATOM   1329  N   TYR A  85     -14.114  -6.482  24.912  1.00  1.010          N  
ATOM   1330  CA  TYR A  85     -14.752  -7.708  25.320  1.00  1.020          C  
ATOM   1331  C   TYR A  85     -14.256  -8.116  26.712  1.00  0.980          C  
ATOM   1332  O   TYR A  85     -14.585  -9.198  27.202  1.00  1.040          O  
ATOM   1333  CB  TYR A  85     -14.436  -8.786  24.297  1.00  1.420          C  
ATOM   1334  CG  TYR A  85     -14.875  -8.397  22.914  1.00  1.420          C  
ATOM   1335  CD1 TYR A  85     -13.926  -8.006  21.982  1.00  1.420          C  
ATOM   1336  CD2 TYR A  85     -16.211  -8.410  22.571  1.00  1.420          C  
ATOM   1337  CE1 TYR A  85     -14.304  -7.649  20.703  1.00  1.420          C  
ATOM   1338  CE2 TYR A  85     -16.592  -8.044  21.297  1.00  1.420          C  
ATOM   1339  CZ  TYR A  85     -15.640  -7.676  20.363  1.00  1.420          C  
ATOM   1340  OH  TYR A  85     -16.040  -7.318  19.105  1.00  1.420          O  
ATOM   1341  H   TYR A  85     -13.105  -6.502  24.777  1.00  1.210          H  
ATOM   1342  HA  TYR A  85     -15.829  -7.552  25.376  1.00  1.220          H  
ATOM   1343 1HB  TYR A  85     -13.358  -8.957  24.279  1.00  1.710          H  
ATOM   1344 2HB  TYR A  85     -14.920  -9.723  24.570  1.00  1.710          H  
ATOM   1345  HD1 TYR A  85     -12.897  -7.985  22.255  1.00  1.710          H  
ATOM   1346  HD2 TYR A  85     -16.960  -8.705  23.302  1.00  1.710          H  
ATOM   1347  HE1 TYR A  85     -13.558  -7.347  19.975  1.00  1.710          H  
ATOM   1348  HE2 TYR A  85     -17.645  -8.053  21.021  1.00  1.710          H  
ATOM   1349  HH  TYR A  85     -15.328  -7.500  18.448  1.00  1.710          H  
ATOM   1350  N   GLY A  86     -13.428  -7.256  27.344  1.00  0.950          N  
ATOM   1351  CA  GLY A  86     -12.850  -7.567  28.650  1.00  0.980          C  
ATOM   1352  C   GLY A  86     -11.690  -8.572  28.570  1.00  0.880          C  
ATOM   1353  O   GLY A  86     -11.387  -9.252  29.551  1.00  0.950          O  
ATOM   1354  H   GLY A  86     -13.204  -6.349  26.925  1.00  1.140          H  
ATOM   1355 1HA  GLY A  86     -12.503  -6.643  29.113  1.00  1.180          H  
ATOM   1356 2HA  GLY A  86     -13.630  -7.968  29.295  1.00  1.180          H  
ATOM   1357  N   LEU A  87     -11.075  -8.704  27.390  1.00  0.770          N  
ATOM   1358  CA  LEU A  87     -10.010  -9.660  27.128  1.00  0.730          C  
ATOM   1359  C   LEU A  87      -8.659  -9.032  26.779  1.00  0.770          C  
ATOM   1360  O   LEU A  87      -7.809  -9.711  26.212  1.00  1.200          O  
ATOM   1361  CB  LEU A  87     -10.463 -10.524  25.942  1.00  1.040          C  
ATOM   1362  CG  LEU A  87     -11.707 -11.392  26.112  1.00  1.040          C  
ATOM   1363  CD1 LEU A  87     -12.081 -11.947  24.737  1.00  1.040          C  
ATOM   1364  CD2 LEU A  87     -11.422 -12.521  27.094  1.00  1.040          C  
ATOM   1365  H   LEU A  87     -11.319  -8.090  26.610  1.00  0.920          H  
ATOM   1366  HA  LEU A  87      -9.869 -10.267  28.018  1.00  0.880          H  
ATOM   1367 1HB  LEU A  87     -10.701  -9.853  25.132  1.00  1.250          H  
ATOM   1368 2HB  LEU A  87      -9.642 -11.167  25.636  1.00  1.250          H  
ATOM   1369  HG  LEU A  87     -12.542 -10.790  26.481  1.00  1.250          H  
ATOM   1370 1HD1 LEU A  87     -12.970 -12.572  24.819  1.00  1.250          H  
ATOM   1371 2HD1 LEU A  87     -12.284 -11.125  24.051  1.00  1.250          H  
ATOM   1372 3HD1 LEU A  87     -11.256 -12.530  24.356  1.00  1.250          H  
ATOM   1373 1HD2 LEU A  87     -12.313 -13.142  27.195  1.00  1.250          H  
ATOM   1374 2HD2 LEU A  87     -10.595 -13.125  26.726  1.00  1.250          H  
ATOM   1375 3HD2 LEU A  87     -11.167 -12.112  28.069  1.00  1.250          H  
ATOM   1376  N   GLU A  88      -8.437  -7.760  27.096  1.00  0.660          N  
ATOM   1377  CA  GLU A  88      -7.208  -7.064  26.670  1.00  0.750          C  
ATOM   1378  C   GLU A  88      -5.906  -7.804  26.982  1.00  0.820          C  
ATOM   1379  O   GLU A  88      -5.012  -7.905  26.131  1.00  1.040          O  
ATOM   1380  CB  GLU A  88      -7.138  -5.683  27.329  1.00  1.010          C  
ATOM   1381  CG  GLU A  88      -5.978  -4.824  26.875  1.00  1.010          C  
ATOM   1382  CD  GLU A  88      -6.005  -3.450  27.470  1.00  1.010          C  
ATOM   1383  OE1 GLU A  88      -6.972  -3.123  28.116  1.00  1.010          O  
ATOM   1384  OE2 GLU A  88      -5.040  -2.726  27.303  1.00  1.010          O  
ATOM   1385  H   GLU A  88      -9.143  -7.264  27.621  1.00  0.790          H  
ATOM   1386  HA  GLU A  88      -7.263  -6.926  25.591  1.00  0.900          H  
ATOM   1387 1HB  GLU A  88      -8.036  -5.140  27.158  1.00  1.220          H  
ATOM   1388 2HB  GLU A  88      -7.040  -5.812  28.410  1.00  1.220          H  
ATOM   1389 1HG  GLU A  88      -5.036  -5.304  27.137  1.00  1.220          H  
ATOM   1390 2HG  GLU A  88      -6.033  -4.743  25.797  1.00  1.220          H  
ATOM   1391  N   GLU A  89      -5.805  -8.366  28.182  1.00  0.800          N  
ATOM   1392  CA  GLU A  89      -4.603  -9.071  28.610  1.00  1.030          C  
ATOM   1393  C   GLU A  89      -4.309 -10.322  27.778  1.00  0.970          C  
ATOM   1394  O   GLU A  89      -3.198 -10.853  27.814  1.00  1.200          O  
ATOM   1395  CB  GLU A  89      -4.712  -9.438  30.094  1.00  1.350          C  
ATOM   1396  CG  GLU A  89      -4.729  -8.225  31.043  1.00  1.350          C  
ATOM   1397  CD  GLU A  89      -6.089  -7.599  31.187  1.00  1.350          C  
ATOM   1398  OE1 GLU A  89      -7.001  -8.078  30.552  1.00  1.350          O  
ATOM   1399  OE2 GLU A  89      -6.219  -6.654  31.922  1.00  1.350          O  
ATOM   1400  H   GLU A  89      -6.579  -8.268  28.849  1.00  0.960          H  
ATOM   1401  HA  GLU A  89      -3.762  -8.389  28.495  1.00  1.240          H  
ATOM   1402 1HB  GLU A  89      -5.619 -10.018  30.262  1.00  1.620          H  
ATOM   1403 2HB  GLU A  89      -3.867 -10.066  30.375  1.00  1.620          H  
ATOM   1404 1HG  GLU A  89      -4.381  -8.539  32.027  1.00  1.620          H  
ATOM   1405 2HG  GLU A  89      -4.036  -7.476  30.665  1.00  1.620          H  
ATOM   1406  N   ALA A  90      -5.317 -10.830  27.072  1.00  0.760          N  
ATOM   1407  CA  ALA A  90      -5.216 -12.047  26.295  1.00  0.710          C  
ATOM   1408  C   ALA A  90      -4.601 -11.845  24.908  1.00  0.670          C  
ATOM   1409  O   ALA A  90      -4.356 -12.822  24.204  1.00  0.610          O  
ATOM   1410  CB  ALA A  90      -6.601 -12.665  26.158  1.00  1.010          C  
ATOM   1411  H   ALA A  90      -6.200 -10.320  27.036  1.00  0.910          H  
ATOM   1412  HA  ALA A  90      -4.581 -12.736  26.848  1.00  0.850          H  
ATOM   1413 1HB  ALA A  90      -6.527 -13.595  25.644  1.00  1.220          H  
ATOM   1414 2HB  ALA A  90      -7.013 -12.837  27.148  1.00  1.220          H  
ATOM   1415 3HB  ALA A  90      -7.252 -12.001  25.608  1.00  1.220          H  
ATOM   1416  N   ALA A  91      -4.289 -10.614  24.483  1.00  0.740          N  
ATOM   1417  CA  ALA A  91      -3.775 -10.493  23.109  1.00  0.720          C  
ATOM   1418  C   ALA A  91      -2.534 -11.356  22.868  1.00  0.660          C  
ATOM   1419  O   ALA A  91      -2.455 -12.044  21.848  1.00  0.600          O  
ATOM   1420  CB  ALA A  91      -3.441  -9.042  22.793  1.00  1.020          C  
ATOM   1421  H   ALA A  91      -4.469  -9.789  25.073  1.00  0.890          H  
ATOM   1422  HA  ALA A  91      -4.549 -10.835  22.429  1.00  0.860          H  
ATOM   1423 1HB  ALA A  91      -3.096  -8.967  21.760  1.00  1.220          H  
ATOM   1424 2HB  ALA A  91      -4.327  -8.430  22.928  1.00  1.220          H  
ATOM   1425 3HB  ALA A  91      -2.656  -8.695  23.464  1.00  1.220          H  
ATOM   1426  N   GLU A  92      -1.597 -11.417  23.817  1.00  0.730          N  
ATOM   1427  CA  GLU A  92      -0.431 -12.258  23.574  1.00  0.740          C  
ATOM   1428  C   GLU A  92      -0.783 -13.731  23.586  1.00  0.670          C  
ATOM   1429  O   GLU A  92      -0.340 -14.482  22.713  1.00  0.660          O  
ATOM   1430  CB  GLU A  92       0.689 -12.037  24.585  1.00  1.030          C  
ATOM   1431  CG  GLU A  92       1.895 -12.946  24.303  1.00  1.030          C  
ATOM   1432  CD  GLU A  92       3.066 -12.750  25.181  1.00  1.030          C  
ATOM   1433  OE1 GLU A  92       3.146 -11.760  25.864  1.00  1.030          O  
ATOM   1434  OE2 GLU A  92       3.884 -13.649  25.203  1.00  1.030          O  
ATOM   1435  H   GLU A  92      -1.684 -10.867  24.664  1.00  0.880          H  
ATOM   1436  HA  GLU A  92      -0.038 -12.013  22.585  1.00  0.890          H  
ATOM   1437 1HB  GLU A  92       1.019 -10.995  24.547  1.00  1.240          H  
ATOM   1438 2HB  GLU A  92       0.330 -12.240  25.592  1.00  1.240          H  
ATOM   1439 1HG  GLU A  92       1.601 -13.989  24.391  1.00  1.240          H  
ATOM   1440 2HG  GLU A  92       2.199 -12.777  23.275  1.00  1.240          H  
ATOM   1441  N   GLU A  93      -1.554 -14.155  24.593  1.00  0.650          N  
ATOM   1442  CA  GLU A  93      -1.906 -15.557  24.758  1.00  0.630          C  
ATOM   1443  C   GLU A  93      -2.623 -16.104  23.550  1.00  0.520          C  
ATOM   1444  O   GLU A  93      -2.375 -17.238  23.143  1.00  0.530          O  
ATOM   1445  CB  GLU A  93      -2.800 -15.775  25.981  1.00  0.890          C  
ATOM   1446  CG  GLU A  93      -3.127 -17.262  26.249  1.00  0.890          C  
ATOM   1447  CD  GLU A  93      -3.972 -17.499  27.472  1.00  0.890          C  
ATOM   1448  OE1 GLU A  93      -4.575 -16.569  27.955  1.00  0.890          O  
ATOM   1449  OE2 GLU A  93      -4.012 -18.617  27.928  1.00  0.890          O  
ATOM   1450  H   GLU A  93      -1.898 -13.479  25.261  1.00  0.780          H  
ATOM   1451  HA  GLU A  93      -0.986 -16.126  24.892  1.00  0.760          H  
ATOM   1452 1HB  GLU A  93      -2.316 -15.363  26.865  1.00  1.070          H  
ATOM   1453 2HB  GLU A  93      -3.743 -15.239  25.840  1.00  1.070          H  
ATOM   1454 1HG  GLU A  93      -3.671 -17.652  25.396  1.00  1.070          H  
ATOM   1455 2HG  GLU A  93      -2.197 -17.822  26.334  1.00  1.070          H  
ATOM   1456  N   LEU A  94      -3.525 -15.310  22.989  1.00  0.460          N  
ATOM   1457  CA  LEU A  94      -4.305 -15.781  21.876  1.00  0.420          C  
ATOM   1458  C   LEU A  94      -3.519 -15.657  20.579  1.00  0.370          C  
ATOM   1459  O   LEU A  94      -3.672 -16.503  19.695  1.00  0.340          O  
ATOM   1460  CB  LEU A  94      -5.622 -15.018  21.864  1.00  0.600          C  
ATOM   1461  CG  LEU A  94      -6.488 -15.234  23.176  1.00  0.600          C  
ATOM   1462  CD1 LEU A  94      -7.689 -14.348  23.108  1.00  0.600          C  
ATOM   1463  CD2 LEU A  94      -6.912 -16.710  23.366  1.00  0.600          C  
ATOM   1464  H   LEU A  94      -3.701 -14.384  23.386  1.00  0.550          H  
ATOM   1465  HA  LEU A  94      -4.509 -16.833  22.021  1.00  0.500          H  
ATOM   1466 1HB  LEU A  94      -5.407 -13.951  21.771  1.00  0.720          H  
ATOM   1467 2HB  LEU A  94      -6.208 -15.339  21.006  1.00  0.720          H  
ATOM   1468  HG  LEU A  94      -5.893 -14.940  24.026  1.00  0.720          H  
ATOM   1469 1HD1 LEU A  94      -8.283 -14.450  24.010  1.00  0.720          H  
ATOM   1470 2HD1 LEU A  94      -7.379 -13.309  22.996  1.00  0.720          H  
ATOM   1471 3HD1 LEU A  94      -8.254 -14.653  22.275  1.00  0.720          H  
ATOM   1472 1HD2 LEU A  94      -7.491 -16.796  24.285  1.00  0.720          H  
ATOM   1473 2HD2 LEU A  94      -7.518 -17.028  22.516  1.00  0.720          H  
ATOM   1474 3HD2 LEU A  94      -6.051 -17.349  23.450  1.00  0.720          H  
ATOM   1475  N   ALA A  95      -2.655 -14.640  20.428  1.00  0.410          N  
ATOM   1476  CA  ALA A  95      -1.838 -14.587  19.223  1.00  0.430          C  
ATOM   1477  C   ALA A  95      -0.941 -15.836  19.201  1.00  0.400          C  
ATOM   1478  O   ALA A  95      -0.817 -16.530  18.186  1.00  0.380          O  
ATOM   1479  CB  ALA A  95      -1.004 -13.315  19.188  1.00  0.590          C  
ATOM   1480  H   ALA A  95      -2.574 -13.885  21.116  1.00  0.490          H  
ATOM   1481  HA  ALA A  95      -2.490 -14.603  18.360  1.00  0.520          H  
ATOM   1482 1HB  ALA A  95      -0.412 -13.302  18.298  1.00  0.710          H  
ATOM   1483 2HB  ALA A  95      -1.653 -12.439  19.204  1.00  0.710          H  
ATOM   1484 3HB  ALA A  95      -0.350 -13.286  20.056  1.00  0.710          H  
ATOM   1485  N   PHE A  96      -0.383 -16.165  20.373  1.00  0.430          N  
ATOM   1486  CA  PHE A  96       0.458 -17.330  20.556  1.00  0.450          C  
ATOM   1487  C   PHE A  96      -0.285 -18.626  20.246  1.00  0.410          C  
ATOM   1488  O   PHE A  96       0.168 -19.430  19.424  1.00  0.440          O  
ATOM   1489  CB  PHE A  96       0.954 -17.372  22.000  1.00  0.620          C  
ATOM   1490  CG  PHE A  96       1.737 -18.585  22.345  1.00  0.620          C  
ATOM   1491  CD1 PHE A  96       3.080 -18.641  22.094  1.00  0.620          C  
ATOM   1492  CD2 PHE A  96       1.112 -19.693  22.905  1.00  0.620          C  
ATOM   1493  CE1 PHE A  96       3.804 -19.779  22.391  1.00  0.620          C  
ATOM   1494  CE2 PHE A  96       1.818 -20.826  23.198  1.00  0.620          C  
ATOM   1495  CZ  PHE A  96       3.171 -20.872  22.940  1.00  0.620          C  
ATOM   1496  H   PHE A  96      -0.511 -15.548  21.179  1.00  0.520          H  
ATOM   1497  HA  PHE A  96       1.311 -17.246  19.885  1.00  0.540          H  
ATOM   1498 1HB  PHE A  96       1.578 -16.495  22.184  1.00  0.750          H  
ATOM   1499 2HB  PHE A  96       0.112 -17.307  22.677  1.00  0.750          H  
ATOM   1500  HD1 PHE A  96       3.567 -17.772  21.653  1.00  0.750          H  
ATOM   1501  HD2 PHE A  96       0.045 -19.655  23.109  1.00  0.750          H  
ATOM   1502  HE1 PHE A  96       4.877 -19.814  22.184  1.00  0.750          H  
ATOM   1503  HE2 PHE A  96       1.311 -21.682  23.634  1.00  0.750          H  
ATOM   1504  HZ  PHE A  96       3.742 -21.771  23.171  1.00  0.750          H  
ATOM   1505  N   LEU A  97      -1.444 -18.837  20.898  1.00  0.380          N  
ATOM   1506  CA  LEU A  97      -2.186 -20.069  20.686  1.00  0.380          C  
ATOM   1507  C   LEU A  97      -2.726 -20.193  19.279  1.00  0.300          C  
ATOM   1508  O   LEU A  97      -2.591 -21.250  18.664  1.00  0.330          O  
ATOM   1509  CB  LEU A  97      -3.358 -20.162  21.668  1.00  0.530          C  
ATOM   1510  CG  LEU A  97      -3.032 -20.397  23.153  1.00  0.530          C  
ATOM   1511  CD1 LEU A  97      -4.308 -20.199  23.956  1.00  0.530          C  
ATOM   1512  CD2 LEU A  97      -2.496 -21.820  23.354  1.00  0.530          C  
ATOM   1513  H   LEU A  97      -1.790 -18.150  21.571  1.00  0.460          H  
ATOM   1514  HA  LEU A  97      -1.510 -20.893  20.856  1.00  0.460          H  
ATOM   1515 1HB  LEU A  97      -3.928 -19.239  21.602  1.00  0.640          H  
ATOM   1516 2HB  LEU A  97      -3.996 -20.985  21.352  1.00  0.640          H  
ATOM   1517  HG  LEU A  97      -2.297 -19.677  23.493  1.00  0.640          H  
ATOM   1518 1HD1 LEU A  97      -4.105 -20.352  25.019  1.00  0.640          H  
ATOM   1519 2HD1 LEU A  97      -4.675 -19.192  23.805  1.00  0.640          H  
ATOM   1520 3HD1 LEU A  97      -5.042 -20.906  23.622  1.00  0.640          H  
ATOM   1521 1HD2 LEU A  97      -2.289 -21.975  24.413  1.00  0.640          H  
ATOM   1522 2HD2 LEU A  97      -3.250 -22.538  23.020  1.00  0.640          H  
ATOM   1523 3HD2 LEU A  97      -1.583 -21.968  22.792  1.00  0.640          H  
ATOM   1524  N   GLY A  98      -3.256 -19.125  18.693  1.00  0.260          N  
ATOM   1525  CA  GLY A  98      -3.801 -19.265  17.355  1.00  0.280          C  
ATOM   1526  C   GLY A  98      -2.725 -19.746  16.396  1.00  0.300          C  
ATOM   1527  O   GLY A  98      -3.039 -20.520  15.474  1.00  0.370          O  
ATOM   1528  H   GLY A  98      -3.337 -18.230  19.178  1.00  0.310          H  
ATOM   1529 1HA  GLY A  98      -4.616 -19.986  17.373  1.00  0.340          H  
ATOM   1530 2HA  GLY A  98      -4.229 -18.327  17.031  1.00  0.340          H  
ATOM   1531  N   ALA A  99      -1.478 -19.256  16.582  1.00  0.320          N  
ATOM   1532  CA  ALA A  99      -0.331 -19.681  15.798  1.00  0.370          C  
ATOM   1533  C   ALA A  99       0.046 -21.128  16.080  1.00  0.360          C  
ATOM   1534  O   ALA A  99       0.292 -21.899  15.150  1.00  0.390          O  
ATOM   1535  CB  ALA A  99       0.849 -18.790  16.090  1.00  0.500          C  
ATOM   1536  H   ALA A  99      -1.335 -18.530  17.298  1.00  0.380          H  
ATOM   1537  HA  ALA A  99      -0.587 -19.618  14.756  1.00  0.440          H  
ATOM   1538 1HB  ALA A  99       1.690 -19.128  15.502  1.00  0.600          H  
ATOM   1539 2HB  ALA A  99       0.605 -17.754  15.855  1.00  0.600          H  
ATOM   1540 3HB  ALA A  99       1.090 -18.869  17.132  1.00  0.600          H  
ATOM   1541  N   ARG A 100       0.066 -21.506  17.362  1.00  0.340          N  
ATOM   1542  CA  ARG A 100       0.421 -22.860  17.763  1.00  0.380          C  
ATOM   1543  C   ARG A 100      -0.543 -23.891  17.190  1.00  0.330          C  
ATOM   1544  O   ARG A 100      -0.124 -24.956  16.725  1.00  0.350          O  
ATOM   1545  CB  ARG A 100       0.445 -22.974  19.282  1.00  0.520          C  
ATOM   1546  CG  ARG A 100       0.875 -24.334  19.813  1.00  0.520          C  
ATOM   1547  CD  ARG A 100       0.990 -24.350  21.284  1.00  0.520          C  
ATOM   1548  NE  ARG A 100       1.338 -25.682  21.764  1.00  0.520          N  
ATOM   1549  CZ  ARG A 100       1.533 -26.030  23.052  1.00  0.520          C  
ATOM   1550  NH1 ARG A 100       1.419 -25.141  24.018  1.00  0.520          N  
ATOM   1551  NH2 ARG A 100       1.844 -27.284  23.337  1.00  0.520          N  
ATOM   1552  H   ARG A 100      -0.106 -20.805  18.090  1.00  0.410          H  
ATOM   1553  HA  ARG A 100       1.425 -23.068  17.390  1.00  0.460          H  
ATOM   1554 1HB  ARG A 100       1.109 -22.212  19.692  1.00  0.620          H  
ATOM   1555 2HB  ARG A 100      -0.553 -22.776  19.666  1.00  0.620          H  
ATOM   1556 1HG  ARG A 100       0.144 -25.095  19.525  1.00  0.620          H  
ATOM   1557 2HG  ARG A 100       1.847 -24.591  19.393  1.00  0.620          H  
ATOM   1558 1HD  ARG A 100       1.770 -23.653  21.595  1.00  0.620          H  
ATOM   1559 2HD  ARG A 100       0.036 -24.059  21.725  1.00  0.620          H  
ATOM   1560  HE  ARG A 100       1.442 -26.419  21.067  1.00  0.620          H  
ATOM   1561 1HH1 ARG A 100       1.186 -24.188  23.802  1.00  0.620          H  
ATOM   1562 2HH1 ARG A 100       1.569 -25.417  24.978  1.00  0.620          H  
ATOM   1563 1HH2 ARG A 100       1.928 -27.959  22.583  1.00  0.620          H  
ATOM   1564 2HH2 ARG A 100       1.994 -27.570  24.292  1.00  0.620          H  
ATOM   1565  N   ILE A 101      -1.830 -23.578  17.225  1.00  0.310          N  
ATOM   1566  CA  ILE A 101      -2.878 -24.462  16.745  1.00  0.320          C  
ATOM   1567  C   ILE A 101      -2.714 -24.667  15.250  1.00  0.310          C  
ATOM   1568  O   ILE A 101      -2.818 -25.786  14.737  1.00  0.330          O  
ATOM   1569  CB  ILE A 101      -4.256 -23.885  17.057  1.00  0.440          C  
ATOM   1570  CG1 ILE A 101      -4.467 -23.815  18.566  1.00  0.440          C  
ATOM   1571  CG2 ILE A 101      -5.293 -24.814  16.467  1.00  0.440          C  
ATOM   1572  CD1 ILE A 101      -5.602 -22.941  18.961  1.00  0.440          C  
ATOM   1573  H   ILE A 101      -2.087 -22.671  17.628  1.00  0.370          H  
ATOM   1574  HA  ILE A 101      -2.769 -25.434  17.246  1.00  0.380          H  
ATOM   1575  HB  ILE A 101      -4.349 -22.874  16.637  1.00  0.530          H  
ATOM   1576 1HG1 ILE A 101      -4.660 -24.821  18.942  1.00  0.530          H  
ATOM   1577 2HG1 ILE A 101      -3.567 -23.448  19.038  1.00  0.530          H  
ATOM   1578 1HG2 ILE A 101      -6.272 -24.469  16.675  1.00  0.530          H  
ATOM   1579 2HG2 ILE A 101      -5.172 -24.891  15.405  1.00  0.530          H  
ATOM   1580 3HG2 ILE A 101      -5.160 -25.789  16.920  1.00  0.530          H  
ATOM   1581 1HD1 ILE A 101      -5.670 -22.938  20.027  1.00  0.530          H  
ATOM   1582 2HD1 ILE A 101      -5.406 -21.934  18.611  1.00  0.530          H  
ATOM   1583 3HD1 ILE A 101      -6.532 -23.285  18.543  1.00  0.530          H  
ATOM   1584  N   ALA A 102      -2.516 -23.550  14.538  1.00  0.300          N  
ATOM   1585  CA  ALA A 102      -2.309 -23.583  13.109  1.00  0.310          C  
ATOM   1586  C   ALA A 102      -1.094 -24.426  12.755  1.00  0.320          C  
ATOM   1587  O   ALA A 102      -1.159 -25.218  11.813  1.00  0.330          O  
ATOM   1588  CB  ALA A 102      -2.148 -22.176  12.637  1.00  0.430          C  
ATOM   1589  H   ALA A 102      -2.525 -22.642  15.007  1.00  0.360          H  
ATOM   1590  HA  ALA A 102      -3.178 -24.031  12.641  1.00  0.370          H  
ATOM   1591 1HB  ALA A 102      -2.015 -22.128  11.594  1.00  0.520          H  
ATOM   1592 2HB  ALA A 102      -3.038 -21.642  12.920  1.00  0.520          H  
ATOM   1593 3HB  ALA A 102      -1.286 -21.751  13.132  1.00  0.520          H  
ATOM   1594  N   ARG A 103      -0.019 -24.329  13.552  1.00  0.330          N  
ATOM   1595  CA  ARG A 103       1.168 -25.143  13.337  1.00  0.330          C  
ATOM   1596  C   ARG A 103       0.862 -26.623  13.486  1.00  0.310          C  
ATOM   1597  O   ARG A 103       1.243 -27.433  12.634  1.00  0.300          O  
ATOM   1598  CB  ARG A 103       2.271 -24.740  14.308  1.00  0.460          C  
ATOM   1599  CG  ARG A 103       3.575 -25.564  14.268  1.00  0.460          C  
ATOM   1600  CD  ARG A 103       4.265 -25.483  12.980  1.00  0.460          C  
ATOM   1601  NE  ARG A 103       4.703 -24.150  12.693  1.00  0.460          N  
ATOM   1602  CZ  ARG A 103       5.092 -23.726  11.491  1.00  0.460          C  
ATOM   1603  NH1 ARG A 103       5.133 -24.520  10.443  1.00  0.460          N  
ATOM   1604  NH2 ARG A 103       5.436 -22.496  11.331  1.00  0.460          N  
ATOM   1605  H   ARG A 103      -0.007 -23.614  14.289  1.00  0.400          H  
ATOM   1606  HA  ARG A 103       1.510 -24.977  12.329  1.00  0.400          H  
ATOM   1607 1HB  ARG A 103       2.525 -23.691  14.143  1.00  0.550          H  
ATOM   1608 2HB  ARG A 103       1.898 -24.811  15.319  1.00  0.550          H  
ATOM   1609 1HG  ARG A 103       4.254 -25.183  15.028  1.00  0.550          H  
ATOM   1610 2HG  ARG A 103       3.365 -26.617  14.464  1.00  0.550          H  
ATOM   1611 1HD  ARG A 103       5.143 -26.124  13.025  1.00  0.550          H  
ATOM   1612 2HD  ARG A 103       3.617 -25.823  12.181  1.00  0.550          H  
ATOM   1613  HE  ARG A 103       4.705 -23.470  13.451  1.00  0.550          H  
ATOM   1614 1HH1 ARG A 103       4.903 -25.533  10.532  1.00  0.550          H  
ATOM   1615 2HH1 ARG A 103       5.419 -24.090   9.542  1.00  0.550          H  
ATOM   1616 1HH2 ARG A 103       5.439 -21.837  12.117  1.00  0.550          H  
ATOM   1617 2HH2 ARG A 103       5.704 -22.198  10.392  1.00  0.550          H  
ATOM   1618  N   GLU A 104       0.085 -26.991  14.507  1.00  0.310          N  
ATOM   1619  CA  GLU A 104      -0.243 -28.400  14.656  1.00  0.310          C  
ATOM   1620  C   GLU A 104      -0.990 -28.909  13.418  1.00  0.290          C  
ATOM   1621  O   GLU A 104      -0.712 -30.008  12.938  1.00  0.320          O  
ATOM   1622  CB  GLU A 104      -1.082 -28.636  15.923  1.00  0.430          C  
ATOM   1623  CG  GLU A 104      -0.305 -28.460  17.243  1.00  0.430          C  
ATOM   1624  CD  GLU A 104      -1.170 -28.571  18.488  1.00  0.430          C  
ATOM   1625  OE1 GLU A 104      -2.373 -28.600  18.356  1.00  0.430          O  
ATOM   1626  OE2 GLU A 104      -0.624 -28.626  19.567  1.00  0.430          O  
ATOM   1627  H   GLU A 104      -0.197 -26.300  15.214  1.00  0.370          H  
ATOM   1628  HA  GLU A 104       0.686 -28.961  14.751  1.00  0.370          H  
ATOM   1629 1HB  GLU A 104      -1.927 -27.943  15.935  1.00  0.520          H  
ATOM   1630 2HB  GLU A 104      -1.489 -29.644  15.904  1.00  0.520          H  
ATOM   1631 1HG  GLU A 104       0.476 -29.214  17.287  1.00  0.520          H  
ATOM   1632 2HG  GLU A 104       0.177 -27.483  17.233  1.00  0.520          H  
ATOM   1633  N   ALA A 105      -1.921 -28.103  12.879  1.00  0.280          N  
ATOM   1634  CA  ALA A 105      -2.627 -28.495  11.657  1.00  0.280          C  
ATOM   1635  C   ALA A 105      -1.689 -28.553  10.431  1.00  0.270          C  
ATOM   1636  O   ALA A 105      -1.794 -29.469   9.613  1.00  0.280          O  
ATOM   1637  CB  ALA A 105      -3.755 -27.520  11.366  1.00  0.390          C  
ATOM   1638  H   ALA A 105      -2.150 -27.227  13.367  1.00  0.340          H  
ATOM   1639  HA  ALA A 105      -3.044 -29.487  11.815  1.00  0.340          H  
ATOM   1640 1HB  ALA A 105      -4.281 -27.842  10.475  1.00  0.470          H  
ATOM   1641 2HB  ALA A 105      -4.448 -27.486  12.202  1.00  0.470          H  
ATOM   1642 3HB  ALA A 105      -3.335 -26.527  11.204  1.00  0.470          H  
ATOM   1643  N   ALA A 106      -0.793 -27.551  10.309  1.00  0.270          N  
ATOM   1644  CA  ALA A 106       0.149 -27.364   9.194  1.00  0.290          C  
ATOM   1645  C   ALA A 106       1.274 -28.377   9.044  1.00  0.290          C  
ATOM   1646  O   ALA A 106       1.577 -28.797   7.912  1.00  0.310          O  
ATOM   1647  CB  ALA A 106       0.790 -25.998   9.334  1.00  0.400          C  
ATOM   1648  H   ALA A 106      -0.811 -26.824  11.024  1.00  0.320          H  
ATOM   1649  HA  ALA A 106      -0.416 -27.387   8.285  1.00  0.350          H  
ATOM   1650 1HB  ALA A 106       1.449 -25.800   8.496  1.00  0.480          H  
ATOM   1651 2HB  ALA A 106       0.016 -25.247   9.372  1.00  0.480          H  
ATOM   1652 3HB  ALA A 106       1.368 -25.974  10.246  1.00  0.480          H  
ATOM   1653  N   ASP A 107       1.910 -28.799  10.137  1.00  0.310          N  
ATOM   1654  CA  ASP A 107       3.069 -29.671   9.958  1.00  0.380          C  
ATOM   1655  C   ASP A 107       2.790 -30.985   9.203  1.00  0.330          C  
ATOM   1656  O   ASP A 107       3.590 -31.347   8.335  1.00  0.340          O  
ATOM   1657  CB  ASP A 107       3.796 -29.948  11.282  1.00  0.500          C  
ATOM   1658  CG  ASP A 107       4.610 -28.758  11.818  1.00  0.500          C  
ATOM   1659  OD1 ASP A 107       4.832 -27.784  11.103  1.00  0.500          O  
ATOM   1660  OD2 ASP A 107       5.020 -28.855  12.952  1.00  0.500          O  
ATOM   1661  H   ASP A 107       1.641 -28.437  11.062  1.00  0.370          H  
ATOM   1662  HA  ASP A 107       3.787 -29.113   9.352  1.00  0.460          H  
ATOM   1663 1HB  ASP A 107       3.084 -30.198  12.058  1.00  0.600          H  
ATOM   1664 2HB  ASP A 107       4.461 -30.801  11.163  1.00  0.600          H  
ATOM   1665  N   PRO A 108       1.649 -31.686   9.406  1.00  0.310          N  
ATOM   1666  CA  PRO A 108       1.285 -32.911   8.714  1.00  0.310          C  
ATOM   1667  C   PRO A 108       1.219 -32.775   7.195  1.00  0.280          C  
ATOM   1668  O   PRO A 108       1.244 -33.795   6.505  1.00  0.310          O  
ATOM   1669  CB  PRO A 108      -0.095 -33.236   9.299  1.00  0.460          C  
ATOM   1670  CG  PRO A 108      -0.080 -32.615  10.664  1.00  0.460          C  
ATOM   1671  CD  PRO A 108       0.730 -31.365  10.516  1.00  0.460          C  
ATOM   1672  HA  PRO A 108       2.005 -33.692   8.986  1.00  0.370          H  
ATOM   1673 1HB  PRO A 108      -0.881 -32.816   8.655  1.00  0.560          H  
ATOM   1674 2HB  PRO A 108      -0.247 -34.325   9.317  1.00  0.560          H  
ATOM   1675 1HG  PRO A 108      -1.108 -32.382  10.994  1.00  0.560          H  
ATOM   1676 2HG  PRO A 108       0.343 -33.307  11.402  1.00  0.560          H  
ATOM   1677 1HD  PRO A 108       0.078 -30.601  10.253  1.00  0.560          H  
ATOM   1678 2HD  PRO A 108       1.236 -31.166  11.450  1.00  0.560          H  
ATOM   1679  N   HIS A 109       1.088 -31.553   6.653  1.00  0.250          N  
ATOM   1680  CA  HIS A 109       1.045 -31.458   5.208  1.00  0.270          C  
ATOM   1681  C   HIS A 109       2.107 -30.498   4.700  1.00  0.300          C  
ATOM   1682  O   HIS A 109       1.977 -29.946   3.606  1.00  0.340          O  
ATOM   1683  CB  HIS A 109      -0.331 -30.931   4.786  1.00  0.370          C  
ATOM   1684  CG  HIS A 109      -1.454 -31.819   5.188  1.00  0.370          C  
ATOM   1685  ND1 HIS A 109      -1.800 -32.951   4.484  1.00  0.370          N  
ATOM   1686  CD2 HIS A 109      -2.288 -31.766   6.247  1.00  0.370          C  
ATOM   1687  CE1 HIS A 109      -2.813 -33.546   5.087  1.00  0.370          C  
ATOM   1688  NE2 HIS A 109      -3.120 -32.854   6.160  1.00  0.370          N  
ATOM   1689  H   HIS A 109       1.082 -30.693   7.206  1.00  0.300          H  
ATOM   1690  HA  HIS A 109       1.217 -32.432   4.753  1.00  0.320          H  
ATOM   1691 1HB  HIS A 109      -0.494 -29.951   5.239  1.00  0.440          H  
ATOM   1692 2HB  HIS A 109      -0.365 -30.800   3.704  1.00  0.440          H  
ATOM   1693  HD1 HIS A 109      -1.396 -33.262   3.622  1.00  0.440          H  
ATOM   1694  HD2 HIS A 109      -2.382 -31.068   7.081  1.00  0.440          H  
ATOM   1695  HE1 HIS A 109      -3.239 -34.462   4.681  1.00  0.440          H  
ATOM   1696  N   GLY A 110       3.186 -30.319   5.474  1.00  0.320          N  
ATOM   1697  CA  GLY A 110       4.302 -29.483   5.041  1.00  0.370          C  
ATOM   1698  C   GLY A 110       3.882 -28.037   4.747  1.00  0.360          C  
ATOM   1699  O   GLY A 110       4.484 -27.401   3.879  1.00  0.380          O  
ATOM   1700  H   GLY A 110       3.242 -30.784   6.387  1.00  0.380          H  
ATOM   1701 1HA  GLY A 110       5.065 -29.484   5.821  1.00  0.440          H  
ATOM   1702 2HA  GLY A 110       4.756 -29.919   4.154  1.00  0.440          H  
ATOM   1703  N   ALA A 111       2.836 -27.535   5.408  1.00  0.330          N  
ATOM   1704  CA  ALA A 111       2.305 -26.217   5.098  1.00  0.330          C  
ATOM   1705  C   ALA A 111       2.995 -25.074   5.807  1.00  0.370          C  
ATOM   1706  O   ALA A 111       3.627 -25.247   6.850  1.00  0.400          O  
ATOM   1707  CB  ALA A 111       0.831 -26.193   5.400  1.00  0.460          C  
ATOM   1708  H   ALA A 111       2.393 -28.064   6.161  1.00  0.400          H  
ATOM   1709  HA  ALA A 111       2.436 -26.058   4.030  1.00  0.400          H  
ATOM   1710 1HB  ALA A 111       0.409 -25.228   5.111  1.00  0.550          H  
ATOM   1711 2HB  ALA A 111       0.384 -26.982   4.819  1.00  0.550          H  
ATOM   1712 3HB  ALA A 111       0.663 -26.361   6.435  1.00  0.550          H  
ATOM   1713  N   PHE A 112       2.828 -23.891   5.230  1.00  0.390          N  
ATOM   1714  CA  PHE A 112       3.333 -22.656   5.819  1.00  0.450          C  
ATOM   1715  C   PHE A 112       2.308 -22.122   6.816  1.00  0.400          C  
ATOM   1716  O   PHE A 112       1.098 -22.201   6.568  1.00  0.410          O  
ATOM   1717  CB  PHE A 112       3.518 -21.566   4.752  1.00  0.610          C  
ATOM   1718  CG  PHE A 112       4.562 -21.793   3.720  1.00  0.610          C  
ATOM   1719  CD1 PHE A 112       4.206 -22.149   2.404  1.00  0.610          C  
ATOM   1720  CD2 PHE A 112       5.885 -21.660   4.024  1.00  0.610          C  
ATOM   1721  CE1 PHE A 112       5.166 -22.352   1.444  1.00  0.610          C  
ATOM   1722  CE2 PHE A 112       6.832 -21.875   3.068  1.00  0.610          C  
ATOM   1723  CZ  PHE A 112       6.483 -22.219   1.777  1.00  0.610          C  
ATOM   1724  H   PHE A 112       2.317 -23.880   4.342  1.00  0.470          H  
ATOM   1725  HA  PHE A 112       4.274 -22.854   6.341  1.00  0.540          H  
ATOM   1726 1HB  PHE A 112       2.604 -21.446   4.247  1.00  0.730          H  
ATOM   1727 2HB  PHE A 112       3.738 -20.621   5.248  1.00  0.730          H  
ATOM   1728  HD1 PHE A 112       3.161 -22.267   2.141  1.00  0.730          H  
ATOM   1729  HD2 PHE A 112       6.183 -21.387   5.042  1.00  0.730          H  
ATOM   1730  HE1 PHE A 112       4.880 -22.621   0.429  1.00  0.730          H  
ATOM   1731  HE2 PHE A 112       7.855 -21.775   3.328  1.00  0.730          H  
ATOM   1732  HZ  PHE A 112       7.261 -22.380   1.028  1.00  0.730          H  
ATOM   1733  N   VAL A 113       2.777 -21.522   7.915  1.00  0.390          N  
ATOM   1734  CA  VAL A 113       1.848 -20.892   8.866  1.00  0.370          C  
ATOM   1735  C   VAL A 113       1.944 -19.368   8.833  1.00  0.360          C  
ATOM   1736  O   VAL A 113       2.949 -18.773   9.264  1.00  0.380          O  
ATOM   1737  CB  VAL A 113       2.127 -21.394  10.289  1.00  0.530          C  
ATOM   1738  CG1 VAL A 113       1.210 -20.740  11.293  1.00  0.530          C  
ATOM   1739  CG2 VAL A 113       1.914 -22.861  10.332  1.00  0.530          C  
ATOM   1740  H   VAL A 113       3.797 -21.520   8.085  1.00  0.470          H  
ATOM   1741  HA  VAL A 113       0.828 -21.174   8.594  1.00  0.440          H  
ATOM   1742  HB  VAL A 113       3.152 -21.156  10.555  1.00  0.630          H  
ATOM   1743 1HG1 VAL A 113       1.427 -21.123  12.296  1.00  0.630          H  
ATOM   1744 2HG1 VAL A 113       1.352 -19.662  11.283  1.00  0.630          H  
ATOM   1745 3HG1 VAL A 113       0.182 -20.977  11.026  1.00  0.630          H  
ATOM   1746 1HG2 VAL A 113       2.129 -23.189  11.322  1.00  0.630          H  
ATOM   1747 2HG2 VAL A 113       0.888 -23.082  10.077  1.00  0.630          H  
ATOM   1748 3HG2 VAL A 113       2.578 -23.359   9.627  1.00  0.630          H  
ATOM   1749  N   ALA A 114       0.866 -18.744   8.372  1.00  0.360          N  
ATOM   1750  CA  ALA A 114       0.820 -17.310   8.210  1.00  0.410          C  
ATOM   1751  C   ALA A 114       0.051 -16.617   9.334  1.00  0.360          C  
ATOM   1752  O   ALA A 114      -1.182 -16.659   9.395  1.00  0.460          O  
ATOM   1753  CB  ALA A 114       0.227 -17.005   6.855  1.00  0.550          C  
ATOM   1754  H   ALA A 114       0.054 -19.288   8.059  1.00  0.430          H  
ATOM   1755  HA  ALA A 114       1.833 -16.938   8.250  1.00  0.490          H  
ATOM   1756 1HB  ALA A 114       0.217 -15.961   6.698  1.00  0.660          H  
ATOM   1757 2HB  ALA A 114       0.825 -17.484   6.081  1.00  0.660          H  
ATOM   1758 3HB  ALA A 114      -0.775 -17.389   6.813  1.00  0.660          H  
ATOM   1759  N   GLY A 115       0.799 -16.002  10.237  1.00  0.330          N  
ATOM   1760  CA  GLY A 115       0.261 -15.331  11.401  1.00  0.300          C  
ATOM   1761  C   GLY A 115      -0.509 -14.140  10.927  1.00  0.300          C  
ATOM   1762  O   GLY A 115      -0.212 -13.630   9.856  1.00  0.420          O  
ATOM   1763  H   GLY A 115       1.805 -15.972  10.105  1.00  0.400          H  
ATOM   1764 1HA  GLY A 115      -0.347 -15.988  11.987  1.00  0.360          H  
ATOM   1765 2HA  GLY A 115       1.086 -14.996  12.024  1.00  0.360          H  
ATOM   1766  N   ALA A 116      -1.494 -13.665  11.676  1.00  0.240          N  
ATOM   1767  CA  ALA A 116      -2.195 -12.489  11.189  1.00  0.280          C  
ATOM   1768  C   ALA A 116      -2.766 -11.634  12.290  1.00  0.260          C  
ATOM   1769  O   ALA A 116      -3.234 -12.133  13.308  1.00  0.300          O  
ATOM   1770  CB  ALA A 116      -3.331 -12.897  10.261  1.00  0.380          C  
ATOM   1771  H   ALA A 116      -1.747 -14.119  12.549  1.00  0.290          H  
ATOM   1772  HA  ALA A 116      -1.484 -11.895  10.642  1.00  0.340          H  
ATOM   1773 1HB  ALA A 116      -3.818 -12.003   9.883  1.00  0.450          H  
ATOM   1774 2HB  ALA A 116      -2.941 -13.484   9.427  1.00  0.450          H  
ATOM   1775 3HB  ALA A 116      -4.049 -13.494  10.819  1.00  0.450          H  
ATOM   1776  N   LEU A 117      -2.775 -10.334  12.050  1.00  0.270          N  
ATOM   1777  CA  LEU A 117      -3.416  -9.381  12.940  1.00  0.320          C  
ATOM   1778  C   LEU A 117      -4.390  -8.529  12.128  1.00  0.280          C  
ATOM   1779  O   LEU A 117      -4.028  -8.019  11.065  1.00  0.300          O  
ATOM   1780  CB  LEU A 117      -2.334  -8.525  13.615  1.00  0.430          C  
ATOM   1781  CG  LEU A 117      -1.272  -9.333  14.446  1.00  0.430          C  
ATOM   1782  CD1 LEU A 117      -0.145  -8.412  14.912  1.00  0.430          C  
ATOM   1783  CD2 LEU A 117      -1.945 -10.018  15.658  1.00  0.430          C  
ATOM   1784  H   LEU A 117      -2.287 -10.001  11.213  1.00  0.320          H  
ATOM   1785  HA  LEU A 117      -3.998  -9.915  13.692  1.00  0.380          H  
ATOM   1786 1HB  LEU A 117      -1.809  -7.961  12.844  1.00  0.510          H  
ATOM   1787 2HB  LEU A 117      -2.821  -7.833  14.279  1.00  0.510          H  
ATOM   1788  HG  LEU A 117      -0.833 -10.081  13.805  1.00  0.510          H  
ATOM   1789 1HD1 LEU A 117       0.590  -8.994  15.457  1.00  0.510          H  
ATOM   1790 2HD1 LEU A 117       0.333  -7.949  14.048  1.00  0.510          H  
ATOM   1791 3HD1 LEU A 117      -0.533  -7.646  15.564  1.00  0.510          H  
ATOM   1792 1HD2 LEU A 117      -1.191 -10.584  16.204  1.00  0.510          H  
ATOM   1793 2HD2 LEU A 117      -2.384  -9.268  16.312  1.00  0.510          H  
ATOM   1794 3HD2 LEU A 117      -2.725 -10.704  15.340  1.00  0.510          H  
ATOM   1795  N   GLY A 118      -5.615  -8.367  12.617  1.00  0.280          N  
ATOM   1796  CA  GLY A 118      -6.617  -7.560  11.944  1.00  0.280          C  
ATOM   1797  C   GLY A 118      -6.455  -6.100  12.353  1.00  0.270          C  
ATOM   1798  O   GLY A 118      -5.391  -5.714  12.831  1.00  0.310          O  
ATOM   1799  H   GLY A 118      -5.898  -8.844  13.475  1.00  0.340          H  
ATOM   1800 1HA  GLY A 118      -6.511  -7.677  10.871  1.00  0.340          H  
ATOM   1801 2HA  GLY A 118      -7.599  -7.924  12.231  1.00  0.340          H  
ATOM   1802  N   PRO A 119      -7.440  -5.237  12.087  1.00  0.270          N  
ATOM   1803  CA  PRO A 119      -7.456  -3.833  12.431  1.00  0.330          C  
ATOM   1804  C   PRO A 119      -7.405  -3.712  13.930  1.00  0.410          C  
ATOM   1805  O   PRO A 119      -8.113  -4.442  14.612  1.00  1.020          O  
ATOM   1806  CB  PRO A 119      -8.837  -3.385  11.947  1.00  0.490          C  
ATOM   1807  CG  PRO A 119      -9.206  -4.387  10.922  1.00  0.490          C  
ATOM   1808  CD  PRO A 119      -8.634  -5.682  11.413  1.00  0.490          C  
ATOM   1809  HA  PRO A 119      -6.640  -3.296  11.932  1.00  0.400          H  
ATOM   1810 1HB  PRO A 119      -9.544  -3.345  12.785  1.00  0.590          H  
ATOM   1811 2HB  PRO A 119      -8.773  -2.375  11.533  1.00  0.590          H  
ATOM   1812 1HG  PRO A 119     -10.292  -4.428  10.758  1.00  0.590          H  
ATOM   1813 2HG  PRO A 119      -8.760  -4.079   9.997  1.00  0.590          H  
ATOM   1814 1HD  PRO A 119      -9.311  -6.136  12.142  1.00  0.590          H  
ATOM   1815 2HD  PRO A 119      -8.416  -6.333  10.556  1.00  0.590          H  
ATOM   1816  N   GLY A 120      -6.738  -2.707  14.469  1.00  0.920          N  
ATOM   1817  CA  GLY A 120      -6.747  -2.513  15.919  1.00  1.060          C  
ATOM   1818  C   GLY A 120      -7.969  -1.687  16.327  1.00  1.160          C  
ATOM   1819  O   GLY A 120      -7.836  -0.659  16.987  1.00  1.880          O  
ATOM   1820  H   GLY A 120      -6.189  -2.085  13.885  1.00  1.100          H  
ATOM   1821 1HA  GLY A 120      -6.780  -3.481  16.417  1.00  1.270          H  
ATOM   1822 2HA  GLY A 120      -5.829  -2.018  16.231  1.00  1.270          H  
ATOM   1823  N   THR A 121      -9.136  -2.084  15.810  1.00  1.240          N  
ATOM   1824  CA  THR A 121     -10.472  -1.483  15.983  1.00  1.270          C  
ATOM   1825  C   THR A 121     -10.644  -0.038  15.506  1.00  1.360          C  
ATOM   1826  O   THR A 121     -11.525   0.271  14.700  1.00  1.840          O  
ATOM   1827  CB  THR A 121     -10.911  -1.540  17.450  1.00  1.770          C  
ATOM   1828  OG1 THR A 121     -10.988  -2.882  17.853  1.00  1.770          O  
ATOM   1829  CG2 THR A 121     -12.274  -0.893  17.663  1.00  1.770          C  
ATOM   1830  H   THR A 121      -9.072  -2.964  15.304  1.00  1.490          H  
ATOM   1831  HA  THR A 121     -11.171  -2.095  15.415  1.00  1.520          H  
ATOM   1832  HB  THR A 121     -10.177  -1.030  18.065  1.00  2.120          H  
ATOM   1833  HG1 THR A 121     -10.906  -2.889  18.822  1.00  2.120          H  
ATOM   1834 1HG2 THR A 121     -12.539  -0.975  18.720  1.00  2.120          H  
ATOM   1835 2HG2 THR A 121     -12.257   0.156  17.387  1.00  2.120          H  
ATOM   1836 3HG2 THR A 121     -13.018  -1.410  17.063  1.00  2.120          H  
ATOM   1837  N   LYS A 122      -9.825   0.840  16.050  1.00  1.260          N  
ATOM   1838  CA  LYS A 122      -9.868   2.268  15.847  1.00  1.560          C  
ATOM   1839  C   LYS A 122      -9.229   2.729  14.554  1.00  1.430          C  
ATOM   1840  O   LYS A 122      -8.073   2.406  14.271  1.00  1.450          O  
ATOM   1841  CB  LYS A 122      -9.080   2.926  16.987  1.00  2.060          C  
ATOM   1842  CG  LYS A 122      -9.633   2.711  18.404  1.00  2.060          C  
ATOM   1843  CD  LYS A 122      -8.671   3.327  19.458  1.00  2.060          C  
ATOM   1844  CE  LYS A 122      -9.162   3.153  20.915  1.00  2.060          C  
ATOM   1845  NZ  LYS A 122      -9.124   1.712  21.384  1.00  2.060          N  
ATOM   1846  H   LYS A 122      -9.122   0.463  16.671  1.00  1.510          H  
ATOM   1847  HA  LYS A 122     -10.910   2.590  15.853  1.00  1.870          H  
ATOM   1848 1HB  LYS A 122      -8.060   2.543  16.976  1.00  2.480          H  
ATOM   1849 2HB  LYS A 122      -9.024   4.000  16.802  1.00  2.480          H  
ATOM   1850 1HG  LYS A 122     -10.614   3.179  18.483  1.00  2.480          H  
ATOM   1851 2HG  LYS A 122      -9.739   1.642  18.587  1.00  2.480          H  
ATOM   1852 1HD  LYS A 122      -7.693   2.842  19.366  1.00  2.480          H  
ATOM   1853 2HD  LYS A 122      -8.545   4.391  19.255  1.00  2.480          H  
ATOM   1854 1HE  LYS A 122      -8.528   3.748  21.571  1.00  2.480          H  
ATOM   1855 2HE  LYS A 122     -10.185   3.518  20.987  1.00  2.480          H  
ATOM   1856 1HZ  LYS A 122      -9.458   1.662  22.334  1.00  2.480          H  
ATOM   1857 2HZ  LYS A 122      -9.725   1.156  20.791  1.00  2.480          H  
ATOM   1858 3HZ  LYS A 122      -8.145   1.317  21.347  1.00  2.480          H  
ATOM   1859  N   LEU A 123      -9.949   3.527  13.773  1.00  1.640          N  
ATOM   1860  CA  LEU A 123      -9.319   4.117  12.599  1.00  1.650          C  
ATOM   1861  C   LEU A 123      -8.777   5.407  13.150  1.00  1.940          C  
ATOM   1862  O   LEU A 123      -9.285   5.882  14.173  1.00  1.900          O  
ATOM   1863  CB  LEU A 123     -10.270   4.315  11.395  1.00  2.310          C  
ATOM   1864  CG  LEU A 123     -11.511   5.248  11.502  1.00  2.310          C  
ATOM   1865  CD1 LEU A 123     -11.123   6.718  11.151  1.00  2.310          C  
ATOM   1866  CD2 LEU A 123     -12.574   4.738  10.505  1.00  2.310          C  
ATOM   1867  H   LEU A 123     -10.905   3.740  14.015  1.00  1.970          H  
ATOM   1868  HA  LEU A 123      -8.479   3.505  12.269  1.00  1.980          H  
ATOM   1869 1HB  LEU A 123      -9.669   4.729  10.588  1.00  2.770          H  
ATOM   1870 2HB  LEU A 123     -10.620   3.331  11.078  1.00  2.770          H  
ATOM   1871  HG  LEU A 123     -11.909   5.230  12.516  1.00  2.770          H  
ATOM   1872 1HD1 LEU A 123     -12.010   7.347  11.213  1.00  2.770          H  
ATOM   1873 2HD1 LEU A 123     -10.382   7.107  11.834  1.00  2.770          H  
ATOM   1874 3HD1 LEU A 123     -10.726   6.754  10.141  1.00  2.770          H  
ATOM   1875 1HD2 LEU A 123     -13.460   5.373  10.554  1.00  2.770          H  
ATOM   1876 2HD2 LEU A 123     -12.163   4.770   9.496  1.00  2.770          H  
ATOM   1877 3HD2 LEU A 123     -12.853   3.712  10.750  1.00  2.770          H  
ATOM   1878  N   VAL A 124      -7.779   5.999  12.520  1.00  2.490          N  
ATOM   1879  CA  VAL A 124      -7.267   7.230  13.100  1.00  2.950          C  
ATOM   1880  C   VAL A 124      -7.399   8.419  12.165  1.00  2.980          C  
ATOM   1881  O   VAL A 124      -6.762   8.483  11.124  1.00  3.040          O  
ATOM   1882  CB  VAL A 124      -5.778   7.010  13.509  1.00  3.950          C  
ATOM   1883  CG1 VAL A 124      -5.172   8.261  14.128  1.00  3.950          C  
ATOM   1884  CG2 VAL A 124      -5.695   5.869  14.506  1.00  3.950          C  
ATOM   1885  H   VAL A 124      -7.406   5.611  11.638  1.00  2.990          H  
ATOM   1886  HA  VAL A 124      -7.831   7.455  14.003  1.00  3.540          H  
ATOM   1887  HB  VAL A 124      -5.198   6.764  12.614  1.00  4.740          H  
ATOM   1888 1HG1 VAL A 124      -4.142   8.073  14.397  1.00  4.740          H  
ATOM   1889 2HG1 VAL A 124      -5.207   9.074  13.419  1.00  4.740          H  
ATOM   1890 3HG1 VAL A 124      -5.727   8.528  15.026  1.00  4.740          H  
ATOM   1891 1HG2 VAL A 124      -4.657   5.698  14.785  1.00  4.740          H  
ATOM   1892 2HG2 VAL A 124      -6.274   6.126  15.398  1.00  4.740          H  
ATOM   1893 3HG2 VAL A 124      -6.101   4.967  14.063  1.00  4.740          H  
ATOM   1894  N   SER A 125      -8.162   9.411  12.579  1.00  3.450          N  
ATOM   1895  CA  SER A 125      -8.284  10.610  11.774  1.00  3.770          C  
ATOM   1896  C   SER A 125      -6.995  11.386  12.001  1.00  3.410          C  
ATOM   1897  O   SER A 125      -6.309  11.175  13.017  1.00  3.740          O  
ATOM   1898  CB  SER A 125      -9.494  11.442  12.170  1.00  5.150          C  
ATOM   1899  OG  SER A 125     -10.681  10.715  12.017  1.00  5.150          O  
ATOM   1900  H   SER A 125      -8.683   9.313  13.437  1.00  4.140          H  
ATOM   1901  HA  SER A 125      -8.358  10.340  10.719  1.00  4.520          H  
ATOM   1902 1HB  SER A 125      -9.403  11.799  13.173  1.00  6.180          H  
ATOM   1903 2HB  SER A 125      -9.530  12.323  11.533  1.00  6.180          H  
ATOM   1904  HG  SER A 125     -11.386  11.287  12.338  1.00  6.180          H  
ATOM   1905  N   LEU A 126      -6.667  12.304  11.116  1.00  3.340          N  
ATOM   1906  CA  LEU A 126      -5.423  13.044  11.259  1.00  3.450          C  
ATOM   1907  C   LEU A 126      -5.527  14.097  12.356  1.00  3.200          C  
ATOM   1908  O   LEU A 126      -5.831  15.262  12.103  1.00  3.800          O  
ATOM   1909  CB  LEU A 126      -5.045  13.677   9.911  1.00  4.790          C  
ATOM   1910  CG  LEU A 126      -4.824  12.670   8.702  1.00  4.790          C  
ATOM   1911  CD1 LEU A 126      -4.603  13.466   7.424  1.00  4.790          C  
ATOM   1912  CD2 LEU A 126      -3.604  11.746   8.966  1.00  4.790          C  
ATOM   1913  H   LEU A 126      -7.265  12.467  10.320  1.00  4.010          H  
ATOM   1914  HA  LEU A 126      -4.641  12.348  11.554  1.00  4.140          H  
ATOM   1915 1HB  LEU A 126      -5.828  14.377   9.627  1.00  5.740          H  
ATOM   1916 2HB  LEU A 126      -4.120  14.238  10.045  1.00  5.740          H  
ATOM   1917  HG  LEU A 126      -5.716  12.057   8.573  1.00  5.740          H  
ATOM   1918 1HD1 LEU A 126      -4.472  12.784   6.599  1.00  5.740          H  
ATOM   1919 2HD1 LEU A 126      -5.468  14.102   7.229  1.00  5.740          H  
ATOM   1920 3HD1 LEU A 126      -3.715  14.087   7.526  1.00  5.740          H  
ATOM   1921 1HD2 LEU A 126      -3.475  11.071   8.123  1.00  5.740          H  
ATOM   1922 2HD2 LEU A 126      -2.705  12.350   9.084  1.00  5.740          H  
ATOM   1923 3HD2 LEU A 126      -3.764  11.155   9.865  1.00  5.740          H  
ATOM   1924  N   GLY A 127      -5.295  13.639  13.592  1.00  3.020          N  
ATOM   1925  CA  GLY A 127      -5.437  14.436  14.810  1.00  3.420          C  
ATOM   1926  C   GLY A 127      -6.275  13.740  15.898  1.00  3.090          C  
ATOM   1927  O   GLY A 127      -6.443  14.285  16.990  1.00  3.310          O  
ATOM   1928  H   GLY A 127      -5.042  12.659  13.675  1.00  3.620          H  
ATOM   1929 1HA  GLY A 127      -4.447  14.661  15.206  1.00  4.100          H  
ATOM   1930 2HA  GLY A 127      -5.897  15.391  14.559  1.00  4.100          H  
ATOM   1931  N   GLN A 128      -6.793  12.539  15.600  1.00  2.910          N  
ATOM   1932  CA  GLN A 128      -7.608  11.747  16.543  1.00  2.840          C  
ATOM   1933  C   GLN A 128      -6.897  11.189  17.778  1.00  2.390          C  
ATOM   1934  O   GLN A 128      -7.544  11.049  18.818  1.00  2.570          O  
ATOM   1935  CB  GLN A 128      -8.292  10.577  15.835  1.00  4.000          C  
ATOM   1936  CG  GLN A 128      -9.242   9.737  16.717  1.00  4.000          C  
ATOM   1937  CD  GLN A 128     -10.433  10.532  17.262  1.00  4.000          C  
ATOM   1938  OE1 GLN A 128     -11.186  11.143  16.498  1.00  4.000          O  
ATOM   1939  NE2 GLN A 128     -10.596  10.530  18.580  1.00  4.000          N  
ATOM   1940  H   GLN A 128      -6.610  12.144  14.677  1.00  3.490          H  
ATOM   1941  HA  GLN A 128      -8.395  12.406  16.908  1.00  3.410          H  
ATOM   1942 1HB  GLN A 128      -8.872  10.950  15.040  1.00  4.800          H  
ATOM   1943 2HB  GLN A 128      -7.541   9.918  15.417  1.00  4.800          H  
ATOM   1944 1HG  GLN A 128      -9.641   8.939  16.093  1.00  4.800          H  
ATOM   1945 2HG  GLN A 128      -8.696   9.295  17.548  1.00  4.800          H  
ATOM   1946 1HE2 GLN A 128     -11.351  11.034  19.002  1.00  4.800          H  
ATOM   1947 2HE2 GLN A 128      -9.935  10.035  19.157  1.00  4.800          H  
ATOM   1948  N   ILE A 129      -5.606  10.826  17.645  1.00  2.020          N  
ATOM   1949  CA  ILE A 129      -4.800  10.167  18.693  1.00  1.640          C  
ATOM   1950  C   ILE A 129      -5.142   8.653  18.711  1.00  1.190          C  
ATOM   1951  O   ILE A 129      -6.094   8.357  17.984  1.00  1.230          O  
ATOM   1952  CB  ILE A 129      -5.022  10.809  20.110  1.00  2.450          C  
ATOM   1953  CG1 ILE A 129      -4.565  12.303  20.064  1.00  2.450          C  
ATOM   1954  CG2 ILE A 129      -4.250  10.039  21.214  1.00  2.450          C  
ATOM   1955  CD1 ILE A 129      -4.979  13.132  21.264  1.00  2.450          C  
ATOM   1956  H   ILE A 129      -5.162  11.004  16.753  1.00  2.420          H  
ATOM   1957  HA  ILE A 129      -3.766  10.327  18.444  1.00  1.970          H  
ATOM   1958  HB  ILE A 129      -6.041  10.765  20.409  1.00  2.940          H  
ATOM   1959 1HG1 ILE A 129      -3.482  12.336  19.980  1.00  2.940          H  
ATOM   1960 2HG1 ILE A 129      -4.995  12.772  19.178  1.00  2.940          H  
ATOM   1961 1HG2 ILE A 129      -4.432  10.494  22.176  1.00  2.940          H  
ATOM   1962 2HG2 ILE A 129      -4.589   9.010  21.256  1.00  2.940          H  
ATOM   1963 3HG2 ILE A 129      -3.197  10.061  21.023  1.00  2.940          H  
ATOM   1964 1HD1 ILE A 129      -4.629  14.154  21.129  1.00  2.940          H  
ATOM   1965 2HD1 ILE A 129      -6.070  13.129  21.337  1.00  2.940          H  
ATOM   1966 3HD1 ILE A 129      -4.557  12.733  22.175  1.00  2.940          H  
ATOM   1967  N   SER A 130      -4.077   7.806  18.690  1.00  1.050          N  
ATOM   1968  CA  SER A 130      -2.835   8.041  17.943  1.00  0.910          C  
ATOM   1969  C   SER A 130      -2.264   6.779  17.332  1.00  0.750          C  
ATOM   1970  O   SER A 130      -2.628   5.650  17.691  1.00  0.690          O  
ATOM   1971  CB  SER A 130      -1.726   8.536  18.860  1.00  1.330          C  
ATOM   1972  OG  SER A 130      -1.380   7.534  19.795  1.00  1.330          O  
ATOM   1973  H   SER A 130      -3.829   7.492  19.619  1.00  1.260          H  
ATOM   1974  HA  SER A 130      -3.027   8.739  17.127  1.00  1.090          H  
ATOM   1975 1HB  SER A 130      -0.851   8.777  18.261  1.00  1.600          H  
ATOM   1976 2HB  SER A 130      -1.993   9.428  19.363  1.00  1.600          H  
ATOM   1977  HG  SER A 130      -0.745   7.952  20.398  1.00  1.600          H  
ATOM   1978  N   TRP A 131      -1.306   6.994  16.432  1.00  0.780          N  
ATOM   1979  CA  TRP A 131      -0.601   5.919  15.769  1.00  0.720          C  
ATOM   1980  C   TRP A 131       0.156   5.058  16.769  1.00  0.660          C  
ATOM   1981  O   TRP A 131       0.208   3.834  16.628  1.00  0.690          O  
ATOM   1982  CB  TRP A 131       0.392   6.505  14.755  1.00  1.030          C  
ATOM   1983  CG  TRP A 131      -0.261   7.244  13.609  1.00  1.030          C  
ATOM   1984  CD1 TRP A 131      -1.577   7.238  13.251  1.00  1.030          C  
ATOM   1985  CD2 TRP A 131       0.400   8.117  12.665  1.00  1.030          C  
ATOM   1986  NE1 TRP A 131      -1.771   8.068  12.181  1.00  1.030          N  
ATOM   1987  CE2 TRP A 131      -0.581   8.607  11.809  1.00  1.030          C  
ATOM   1988  CE3 TRP A 131       1.725   8.525  12.490  1.00  1.030          C  
ATOM   1989  CZ2 TRP A 131      -0.286   9.496  10.785  1.00  1.030          C  
ATOM   1990  CZ3 TRP A 131       2.020   9.407  11.463  1.00  1.030          C  
ATOM   1991  CH2 TRP A 131       1.037   9.881  10.634  1.00  1.030          C  
ATOM   1992  H   TRP A 131      -1.068   7.945  16.188  1.00  0.940          H  
ATOM   1993  HA  TRP A 131      -1.332   5.294  15.265  1.00  0.860          H  
ATOM   1994 1HB  TRP A 131       1.045   7.208  15.271  1.00  1.240          H  
ATOM   1995 2HB  TRP A 131       1.032   5.727  14.360  1.00  1.240          H  
ATOM   1996  HD1 TRP A 131      -2.368   6.677  13.749  1.00  1.240          H  
ATOM   1997  HE1 TRP A 131      -2.652   8.265  11.730  1.00  1.240          H  
ATOM   1998  HE3 TRP A 131       2.510   8.159  13.147  1.00  1.240          H  
ATOM   1999  HZ2 TRP A 131      -1.053   9.887  10.117  1.00  1.240          H  
ATOM   2000  HZ3 TRP A 131       3.056   9.719  11.335  1.00  1.240          H  
ATOM   2001  HH2 TRP A 131       1.306  10.577   9.840  1.00  1.240          H  
ATOM   2002  N   ASP A 132       0.734   5.700  17.787  1.00  0.610          N  
ATOM   2003  CA  ASP A 132       1.505   4.999  18.799  1.00  0.570          C  
ATOM   2004  C   ASP A 132       0.639   3.999  19.551  1.00  0.480          C  
ATOM   2005  O   ASP A 132       1.102   2.916  19.926  1.00  0.470          O  
ATOM   2006  CB  ASP A 132       2.078   5.984  19.810  1.00  0.810          C  
ATOM   2007  CG  ASP A 132       3.175   6.885  19.261  1.00  0.810          C  
ATOM   2008  OD1 ASP A 132       3.694   6.633  18.200  1.00  0.810          O  
ATOM   2009  OD2 ASP A 132       3.474   7.841  19.925  1.00  0.810          O  
ATOM   2010  H   ASP A 132       0.660   6.705  17.832  1.00  0.730          H  
ATOM   2011  HA  ASP A 132       2.322   4.471  18.311  1.00  0.680          H  
ATOM   2012 1HB  ASP A 132       1.276   6.608  20.197  1.00  0.980          H  
ATOM   2013 2HB  ASP A 132       2.486   5.428  20.650  1.00  0.980          H  
ATOM   2014  N   ALA A 133      -0.623   4.358  19.803  1.00  0.470          N  
ATOM   2015  CA  ALA A 133      -1.493   3.444  20.522  1.00  0.450          C  
ATOM   2016  C   ALA A 133      -1.694   2.160  19.722  1.00  0.440          C  
ATOM   2017  O   ALA A 133      -1.629   1.047  20.278  1.00  0.420          O  
ATOM   2018  CB  ALA A 133      -2.822   4.115  20.804  1.00  0.640          C  
ATOM   2019  H   ALA A 133      -0.967   5.269  19.490  1.00  0.560          H  
ATOM   2020  HA  ALA A 133      -1.013   3.182  21.459  1.00  0.540          H  
ATOM   2021 1HB  ALA A 133      -3.460   3.443  21.357  1.00  0.770          H  
ATOM   2022 2HB  ALA A 133      -2.653   5.018  21.386  1.00  0.770          H  
ATOM   2023 3HB  ALA A 133      -3.301   4.377  19.859  1.00  0.770          H  
ATOM   2024  N   LEU A 134      -1.926   2.309  18.411  1.00  0.490          N  
ATOM   2025  CA  LEU A 134      -2.113   1.122  17.586  1.00  0.510          C  
ATOM   2026  C   LEU A 134      -0.821   0.331  17.466  1.00  0.440          C  
ATOM   2027  O   LEU A 134      -0.817  -0.896  17.614  1.00  0.410          O  
ATOM   2028  CB  LEU A 134      -2.589   1.496  16.177  1.00  0.710          C  
ATOM   2029  CG  LEU A 134      -4.024   2.066  16.018  1.00  0.710          C  
ATOM   2030  CD1 LEU A 134      -4.198   2.501  14.593  1.00  0.710          C  
ATOM   2031  CD2 LEU A 134      -5.073   1.003  16.347  1.00  0.710          C  
ATOM   2032  H   LEU A 134      -2.014   3.261  18.025  1.00  0.590          H  
ATOM   2033  HA  LEU A 134      -2.848   0.484  18.061  1.00  0.610          H  
ATOM   2034 1HB  LEU A 134      -1.906   2.256  15.797  1.00  0.850          H  
ATOM   2035 2HB  LEU A 134      -2.499   0.623  15.540  1.00  0.850          H  
ATOM   2036  HG  LEU A 134      -4.156   2.932  16.670  1.00  0.850          H  
ATOM   2037 1HD1 LEU A 134      -5.201   2.897  14.455  1.00  0.850          H  
ATOM   2038 2HD1 LEU A 134      -3.462   3.264  14.337  1.00  0.850          H  
ATOM   2039 3HD1 LEU A 134      -4.064   1.637  13.976  1.00  0.850          H  
ATOM   2040 1HD2 LEU A 134      -6.072   1.420  16.202  1.00  0.850          H  
ATOM   2041 2HD2 LEU A 134      -4.946   0.154  15.684  1.00  0.850          H  
ATOM   2042 3HD2 LEU A 134      -4.983   0.673  17.372  1.00  0.850          H  
ATOM   2043  N   TYR A 135       0.292   1.046  17.304  1.00  0.460          N  
ATOM   2044  CA  TYR A 135       1.606   0.445  17.145  1.00  0.450          C  
ATOM   2045  C   TYR A 135       1.875  -0.525  18.281  1.00  0.410          C  
ATOM   2046  O   TYR A 135       2.276  -1.673  18.056  1.00  0.430          O  
ATOM   2047  CB  TYR A 135       2.670   1.550  17.147  1.00  0.630          C  
ATOM   2048  CG  TYR A 135       4.117   1.114  17.056  1.00  0.630          C  
ATOM   2049  CD1 TYR A 135       4.772   1.080  15.832  1.00  0.630          C  
ATOM   2050  CD2 TYR A 135       4.794   0.740  18.211  1.00  0.630          C  
ATOM   2051  CE1 TYR A 135       6.092   0.686  15.782  1.00  0.630          C  
ATOM   2052  CE2 TYR A 135       6.094   0.341  18.146  1.00  0.630          C  
ATOM   2053  CZ  TYR A 135       6.746   0.313  16.946  1.00  0.630          C  
ATOM   2054  OH  TYR A 135       8.051  -0.086  16.902  1.00  0.630          O  
ATOM   2055  H   TYR A 135       0.218   2.063  17.216  1.00  0.550          H  
ATOM   2056  HA  TYR A 135       1.634  -0.099  16.202  1.00  0.540          H  
ATOM   2057 1HB  TYR A 135       2.468   2.235  16.318  1.00  0.760          H  
ATOM   2058 2HB  TYR A 135       2.567   2.121  18.051  1.00  0.760          H  
ATOM   2059  HD1 TYR A 135       4.250   1.367  14.918  1.00  0.760          H  
ATOM   2060  HD2 TYR A 135       4.292   0.762  19.175  1.00  0.760          H  
ATOM   2061  HE1 TYR A 135       6.617   0.661  14.837  1.00  0.760          H  
ATOM   2062  HE2 TYR A 135       6.617   0.049  19.053  1.00  0.760          H  
ATOM   2063  HH  TYR A 135       8.382  -0.036  16.001  1.00  0.760          H  
ATOM   2064  N   ARG A 136       1.663  -0.071  19.519  1.00  0.390          N  
ATOM   2065  CA  ARG A 136       1.935  -0.927  20.657  1.00  0.420          C  
ATOM   2066  C   ARG A 136       1.107  -2.212  20.627  1.00  0.400          C  
ATOM   2067  O   ARG A 136       1.647  -3.298  20.869  1.00  0.430          O  
ATOM   2068  CB  ARG A 136       1.667  -0.177  21.950  1.00  0.580          C  
ATOM   2069  CG  ARG A 136       2.682   0.919  22.275  1.00  0.580          C  
ATOM   2070  CD  ARG A 136       2.556   1.416  23.679  1.00  0.580          C  
ATOM   2071  NE  ARG A 136       1.258   2.069  23.944  1.00  0.580          N  
ATOM   2072  CZ  ARG A 136       0.965   3.382  23.743  1.00  0.580          C  
ATOM   2073  NH1 ARG A 136       1.862   4.215  23.259  1.00  0.580          N  
ATOM   2074  NH2 ARG A 136      -0.243   3.833  24.049  1.00  0.580          N  
ATOM   2075  H   ARG A 136       1.346   0.897  19.653  1.00  0.470          H  
ATOM   2076  HA  ARG A 136       2.990  -1.197  20.629  1.00  0.500          H  
ATOM   2077 1HB  ARG A 136       0.685   0.300  21.882  1.00  0.690          H  
ATOM   2078 2HB  ARG A 136       1.637  -0.879  22.782  1.00  0.690          H  
ATOM   2079 1HG  ARG A 136       3.688   0.524  22.140  1.00  0.690          H  
ATOM   2080 2HG  ARG A 136       2.537   1.756  21.601  1.00  0.690          H  
ATOM   2081 1HD  ARG A 136       2.650   0.570  24.361  1.00  0.690          H  
ATOM   2082 2HD  ARG A 136       3.353   2.124  23.887  1.00  0.690          H  
ATOM   2083  HE  ARG A 136       0.525   1.488  24.327  1.00  0.690          H  
ATOM   2084 1HH1 ARG A 136       2.786   3.890  23.024  1.00  0.690          H  
ATOM   2085 2HH1 ARG A 136       1.624   5.189  23.133  1.00  0.690          H  
ATOM   2086 1HH2 ARG A 136      -0.935   3.202  24.426  1.00  0.690          H  
ATOM   2087 2HH2 ARG A 136      -0.471   4.806  23.910  1.00  0.690          H  
ATOM   2088  N   ALA A 137      -0.194  -2.121  20.307  1.00  0.390          N  
ATOM   2089  CA  ALA A 137      -1.011  -3.338  20.273  1.00  0.400          C  
ATOM   2090  C   ALA A 137      -0.508  -4.354  19.247  1.00  0.330          C  
ATOM   2091  O   ALA A 137      -0.504  -5.560  19.527  1.00  0.350          O  
ATOM   2092  CB  ALA A 137      -2.449  -3.003  19.965  1.00  0.560          C  
ATOM   2093  H   ALA A 137      -0.614  -1.192  20.150  1.00  0.470          H  
ATOM   2094  HA  ALA A 137      -0.954  -3.801  21.259  1.00  0.480          H  
ATOM   2095 1HB  ALA A 137      -3.050  -3.906  19.974  1.00  0.670          H  
ATOM   2096 2HB  ALA A 137      -2.801  -2.313  20.724  1.00  0.670          H  
ATOM   2097 3HB  ALA A 137      -2.499  -2.538  18.979  1.00  0.670          H  
ATOM   2098  N   TYR A 138      -0.070  -3.872  18.080  1.00  0.290          N  
ATOM   2099  CA  TYR A 138       0.405  -4.777  17.039  1.00  0.250          C  
ATOM   2100  C   TYR A 138       1.736  -5.406  17.383  1.00  0.270          C  
ATOM   2101  O   TYR A 138       1.952  -6.585  17.095  1.00  0.290          O  
ATOM   2102  CB  TYR A 138       0.507  -4.053  15.702  1.00  0.370          C  
ATOM   2103  CG  TYR A 138      -0.804  -3.835  15.050  1.00  0.370          C  
ATOM   2104  CD1 TYR A 138      -1.413  -2.607  15.108  1.00  0.370          C  
ATOM   2105  CD2 TYR A 138      -1.398  -4.864  14.382  1.00  0.370          C  
ATOM   2106  CE1 TYR A 138      -2.628  -2.407  14.522  1.00  0.370          C  
ATOM   2107  CE2 TYR A 138      -2.599  -4.678  13.789  1.00  0.370          C  
ATOM   2108  CZ  TYR A 138      -3.218  -3.452  13.860  1.00  0.370          C  
ATOM   2109  OH  TYR A 138      -4.414  -3.275  13.270  1.00  0.370          O  
ATOM   2110  H   TYR A 138      -0.141  -2.859  17.910  1.00  0.350          H  
ATOM   2111  HA  TYR A 138      -0.316  -5.583  16.939  1.00  0.300          H  
ATOM   2112 1HB  TYR A 138       0.955  -3.074  15.873  1.00  0.440          H  
ATOM   2113 2HB  TYR A 138       1.151  -4.605  15.020  1.00  0.440          H  
ATOM   2114  HD1 TYR A 138      -0.932  -1.809  15.601  1.00  0.440          H  
ATOM   2115  HD2 TYR A 138      -0.915  -5.819  14.322  1.00  0.440          H  
ATOM   2116  HE1 TYR A 138      -3.110  -1.437  14.567  1.00  0.440          H  
ATOM   2117  HE2 TYR A 138      -3.067  -5.501  13.257  1.00  0.440          H  
ATOM   2118  HH  TYR A 138      -4.754  -4.154  13.003  1.00  0.440          H  
ATOM   2119  N   LYS A 139       2.638  -4.630  17.979  1.00  0.290          N  
ATOM   2120  CA  LYS A 139       3.956  -5.134  18.332  1.00  0.330          C  
ATOM   2121  C   LYS A 139       3.825  -6.270  19.335  1.00  0.350          C  
ATOM   2122  O   LYS A 139       4.451  -7.324  19.187  1.00  0.360          O  
ATOM   2123  CB  LYS A 139       4.838  -4.012  18.902  1.00  0.450          C  
ATOM   2124  CG  LYS A 139       6.283  -4.431  19.214  1.00  0.450          C  
ATOM   2125  CD  LYS A 139       7.207  -3.224  19.456  1.00  0.450          C  
ATOM   2126  CE  LYS A 139       7.055  -2.589  20.852  1.00  0.450          C  
ATOM   2127  NZ  LYS A 139       7.639  -3.446  21.936  1.00  0.450          N  
ATOM   2128  H   LYS A 139       2.411  -3.643  18.147  1.00  0.350          H  
ATOM   2129  HA  LYS A 139       4.431  -5.525  17.431  1.00  0.400          H  
ATOM   2130 1HB  LYS A 139       4.886  -3.186  18.206  1.00  0.540          H  
ATOM   2131 2HB  LYS A 139       4.374  -3.634  19.812  1.00  0.540          H  
ATOM   2132 1HG  LYS A 139       6.308  -5.103  20.070  1.00  0.540          H  
ATOM   2133 2HG  LYS A 139       6.677  -4.960  18.353  1.00  0.540          H  
ATOM   2134 1HD  LYS A 139       8.240  -3.566  19.356  1.00  0.540          H  
ATOM   2135 2HD  LYS A 139       7.025  -2.468  18.693  1.00  0.540          H  
ATOM   2136 1HE  LYS A 139       7.571  -1.630  20.851  1.00  0.540          H  
ATOM   2137 2HE  LYS A 139       6.002  -2.420  21.063  1.00  0.540          H  
ATOM   2138 1HZ  LYS A 139       7.534  -2.991  22.826  1.00  0.540          H  
ATOM   2139 2HZ  LYS A 139       7.177  -4.339  21.962  1.00  0.540          H  
ATOM   2140 3HZ  LYS A 139       8.646  -3.609  21.757  1.00  0.540          H  
ATOM   2141  N   GLU A 140       3.021  -6.048  20.374  1.00  0.380          N  
ATOM   2142  CA  GLU A 140       2.827  -7.048  21.409  1.00  0.420          C  
ATOM   2143  C   GLU A 140       2.188  -8.322  20.856  1.00  0.360          C  
ATOM   2144  O   GLU A 140       2.636  -9.438  21.158  1.00  0.370          O  
ATOM   2145  CB  GLU A 140       1.988  -6.436  22.526  1.00  0.570          C  
ATOM   2146  CG  GLU A 140       1.722  -7.315  23.731  1.00  0.570          C  
ATOM   2147  CD  GLU A 140       1.019  -6.532  24.794  1.00  0.570          C  
ATOM   2148  OE1 GLU A 140       0.847  -5.349  24.592  1.00  0.570          O  
ATOM   2149  OE2 GLU A 140       0.649  -7.087  25.797  1.00  0.570          O  
ATOM   2150  H   GLU A 140       2.538  -5.144  20.452  1.00  0.460          H  
ATOM   2151  HA  GLU A 140       3.801  -7.309  21.815  1.00  0.500          H  
ATOM   2152 1HB  GLU A 140       2.487  -5.536  22.883  1.00  0.690          H  
ATOM   2153 2HB  GLU A 140       1.024  -6.121  22.116  1.00  0.690          H  
ATOM   2154 1HG  GLU A 140       1.098  -8.162  23.438  1.00  0.690          H  
ATOM   2155 2HG  GLU A 140       2.665  -7.702  24.116  1.00  0.690          H  
ATOM   2156  N   ALA A 141       1.130  -8.177  20.057  1.00  0.330          N  
ATOM   2157  CA  ALA A 141       0.485  -9.344  19.487  1.00  0.330          C  
ATOM   2158  C   ALA A 141       1.435 -10.109  18.559  1.00  0.290          C  
ATOM   2159  O   ALA A 141       1.425 -11.348  18.550  1.00  0.310          O  
ATOM   2160  CB  ALA A 141      -0.753  -8.925  18.766  1.00  0.460          C  
ATOM   2161  H   ALA A 141       0.753  -7.246  19.850  1.00  0.400          H  
ATOM   2162  HA  ALA A 141       0.203 -10.008  20.304  1.00  0.400          H  
ATOM   2163 1HB  ALA A 141      -1.247  -9.799  18.383  1.00  0.550          H  
ATOM   2164 2HB  ALA A 141      -1.412  -8.410  19.459  1.00  0.550          H  
ATOM   2165 3HB  ALA A 141      -0.488  -8.256  17.953  1.00  0.550          H  
ATOM   2166  N   ALA A 142       2.254  -9.372  17.778  1.00  0.250          N  
ATOM   2167  CA  ALA A 142       3.229  -9.973  16.881  1.00  0.260          C  
ATOM   2168  C   ALA A 142       4.259 -10.759  17.670  1.00  0.280          C  
ATOM   2169  O   ALA A 142       4.616 -11.874  17.293  1.00  0.290          O  
ATOM   2170  CB  ALA A 142       3.898  -8.907  16.051  1.00  0.360          C  
ATOM   2171  H   ALA A 142       2.179  -8.350  17.783  1.00  0.300          H  
ATOM   2172  HA  ALA A 142       2.707 -10.659  16.225  1.00  0.310          H  
ATOM   2173 1HB  ALA A 142       4.613  -9.349  15.363  1.00  0.430          H  
ATOM   2174 2HB  ALA A 142       3.137  -8.386  15.508  1.00  0.430          H  
ATOM   2175 3HB  ALA A 142       4.405  -8.212  16.706  1.00  0.430          H  
ATOM   2176  N   ARG A 143       4.701 -10.223  18.816  1.00  0.310          N  
ATOM   2177  CA  ARG A 143       5.654 -10.946  19.646  1.00  0.350          C  
ATOM   2178  C   ARG A 143       5.052 -12.308  19.981  1.00  0.340          C  
ATOM   2179  O   ARG A 143       5.739 -13.333  19.916  1.00  0.370          O  
ATOM   2180  CB  ARG A 143       5.984 -10.173  20.909  1.00  0.470          C  
ATOM   2181  CG  ARG A 143       7.053 -10.800  21.792  1.00  0.470          C  
ATOM   2182  CD  ARG A 143       7.302  -9.985  23.009  1.00  0.470          C  
ATOM   2183  NE  ARG A 143       6.157 -10.021  23.937  1.00  0.470          N  
ATOM   2184  CZ  ARG A 143       5.911  -9.125  24.924  1.00  0.470          C  
ATOM   2185  NH1 ARG A 143       6.718  -8.092  25.114  1.00  0.470          N  
ATOM   2186  NH2 ARG A 143       4.857  -9.292  25.718  1.00  0.470          N  
ATOM   2187  H   ARG A 143       4.423  -9.268  19.069  1.00  0.370          H  
ATOM   2188  HA  ARG A 143       6.572 -11.094  19.087  1.00  0.420          H  
ATOM   2189 1HB  ARG A 143       6.314  -9.170  20.637  1.00  0.570          H  
ATOM   2190 2HB  ARG A 143       5.084 -10.061  21.510  1.00  0.570          H  
ATOM   2191 1HG  ARG A 143       6.724 -11.789  22.110  1.00  0.570          H  
ATOM   2192 2HG  ARG A 143       7.984 -10.887  21.231  1.00  0.570          H  
ATOM   2193 1HD  ARG A 143       8.181 -10.368  23.529  1.00  0.570          H  
ATOM   2194 2HD  ARG A 143       7.477  -8.950  22.708  1.00  0.570          H  
ATOM   2195  HE  ARG A 143       5.503 -10.797  23.843  1.00  0.570          H  
ATOM   2196 1HH1 ARG A 143       7.528  -7.963  24.527  1.00  0.570          H  
ATOM   2197 2HH1 ARG A 143       6.529  -7.434  25.859  1.00  0.570          H  
ATOM   2198 1HH2 ARG A 143       4.234 -10.117  25.603  1.00  0.570          H  
ATOM   2199 2HH2 ARG A 143       4.665  -8.636  26.458  1.00  0.570          H  
ATOM   2200  N   GLY A 144       3.751 -12.307  20.312  1.00  0.350          N  
ATOM   2201  CA  GLY A 144       2.989 -13.520  20.596  1.00  0.390          C  
ATOM   2202  C   GLY A 144       3.039 -14.492  19.410  1.00  0.380          C  
ATOM   2203  O   GLY A 144       3.406 -15.660  19.580  1.00  0.430          O  
ATOM   2204  H   GLY A 144       3.289 -11.393  20.409  1.00  0.420          H  
ATOM   2205 1HA  GLY A 144       3.389 -14.001  21.489  1.00  0.470          H  
ATOM   2206 2HA  GLY A 144       1.953 -13.252  20.809  1.00  0.470          H  
ATOM   2207  N   LEU A 145       2.732 -14.001  18.201  1.00  0.340          N  
ATOM   2208  CA  LEU A 145       2.740 -14.844  16.999  1.00  0.360          C  
ATOM   2209  C   LEU A 145       4.109 -15.465  16.741  1.00  0.380          C  
ATOM   2210  O   LEU A 145       4.207 -16.636  16.346  1.00  0.450          O  
ATOM   2211  CB  LEU A 145       2.416 -14.010  15.739  1.00  0.500          C  
ATOM   2212  CG  LEU A 145       1.014 -13.451  15.582  1.00  0.500          C  
ATOM   2213  CD1 LEU A 145       0.944 -12.528  14.401  1.00  0.500          C  
ATOM   2214  CD2 LEU A 145       0.074 -14.538  15.374  1.00  0.500          C  
ATOM   2215  H   LEU A 145       2.429 -13.021  18.153  1.00  0.410          H  
ATOM   2216  HA  LEU A 145       2.023 -15.650  17.137  1.00  0.430          H  
ATOM   2217 1HB  LEU A 145       3.099 -13.168  15.718  1.00  0.600          H  
ATOM   2218 2HB  LEU A 145       2.628 -14.619  14.870  1.00  0.600          H  
ATOM   2219  HG  LEU A 145       0.752 -12.884  16.461  1.00  0.600          H  
ATOM   2220 1HD1 LEU A 145      -0.069 -12.150  14.314  1.00  0.600          H  
ATOM   2221 2HD1 LEU A 145       1.626 -11.701  14.530  1.00  0.600          H  
ATOM   2222 3HD1 LEU A 145       1.198 -13.069  13.503  1.00  0.600          H  
ATOM   2223 1HD2 LEU A 145      -0.890 -14.099  15.264  1.00  0.600          H  
ATOM   2224 2HD2 LEU A 145       0.323 -15.097  14.481  1.00  0.600          H  
ATOM   2225 3HD2 LEU A 145       0.074 -15.202  16.223  1.00  0.600          H  
ATOM   2226  N   LEU A 146       5.164 -14.685  16.965  1.00  0.370          N  
ATOM   2227  CA  LEU A 146       6.517 -15.171  16.750  1.00  0.430          C  
ATOM   2228  C   LEU A 146       6.841 -16.273  17.754  1.00  0.460          C  
ATOM   2229  O   LEU A 146       7.317 -17.347  17.379  1.00  0.500          O  
ATOM   2230  CB  LEU A 146       7.481 -13.992  16.906  1.00  0.580          C  
ATOM   2231  CG  LEU A 146       7.347 -12.899  15.830  1.00  0.580          C  
ATOM   2232  CD1 LEU A 146       8.107 -11.696  16.225  1.00  0.580          C  
ATOM   2233  CD2 LEU A 146       7.859 -13.396  14.495  1.00  0.580          C  
ATOM   2234  H   LEU A 146       4.998 -13.713  17.249  1.00  0.440          H  
ATOM   2235  HA  LEU A 146       6.585 -15.593  15.756  1.00  0.520          H  
ATOM   2236 1HB  LEU A 146       7.296 -13.530  17.871  1.00  0.690          H  
ATOM   2237 2HB  LEU A 146       8.495 -14.367  16.888  1.00  0.690          H  
ATOM   2238  HG  LEU A 146       6.328 -12.624  15.757  1.00  0.690          H  
ATOM   2239 1HD1 LEU A 146       7.975 -10.930  15.469  1.00  0.690          H  
ATOM   2240 2HD1 LEU A 146       7.742 -11.322  17.166  1.00  0.690          H  
ATOM   2241 3HD1 LEU A 146       9.147 -11.952  16.316  1.00  0.690          H  
ATOM   2242 1HD2 LEU A 146       7.744 -12.616  13.755  1.00  0.690          H  
ATOM   2243 2HD2 LEU A 146       8.909 -13.651  14.589  1.00  0.690          H  
ATOM   2244 3HD2 LEU A 146       7.300 -14.265  14.168  1.00  0.690          H  
ATOM   2245  N   LYS A 147       6.478 -16.059  19.024  1.00  0.450          N  
ATOM   2246  CA  LYS A 147       6.677 -17.054  20.079  1.00  0.520          C  
ATOM   2247  C   LYS A 147       5.883 -18.322  19.774  1.00  0.530          C  
ATOM   2248  O   LYS A 147       6.333 -19.436  20.051  1.00  0.560          O  
ATOM   2249  CB  LYS A 147       6.317 -16.474  21.447  1.00  0.700          C  
ATOM   2250  CG  LYS A 147       7.357 -15.453  21.969  1.00  0.700          C  
ATOM   2251  CD  LYS A 147       6.886 -14.697  23.226  1.00  0.700          C  
ATOM   2252  CE  LYS A 147       6.831 -15.591  24.479  1.00  0.700          C  
ATOM   2253  NZ  LYS A 147       6.460 -14.809  25.707  1.00  0.700          N  
ATOM   2254  H   LYS A 147       6.085 -15.146  19.278  1.00  0.540          H  
ATOM   2255  HA  LYS A 147       7.732 -17.323  20.099  1.00  0.620          H  
ATOM   2256 1HB  LYS A 147       5.351 -15.970  21.382  1.00  0.840          H  
ATOM   2257 2HB  LYS A 147       6.222 -17.284  22.163  1.00  0.840          H  
ATOM   2258 1HG  LYS A 147       8.282 -15.979  22.202  1.00  0.840          H  
ATOM   2259 2HG  LYS A 147       7.569 -14.727  21.181  1.00  0.840          H  
ATOM   2260 1HD  LYS A 147       7.561 -13.860  23.413  1.00  0.840          H  
ATOM   2261 2HD  LYS A 147       5.886 -14.291  23.047  1.00  0.840          H  
ATOM   2262 1HE  LYS A 147       6.086 -16.367  24.332  1.00  0.840          H  
ATOM   2263 2HE  LYS A 147       7.804 -16.056  24.636  1.00  0.840          H  
ATOM   2264 1HZ  LYS A 147       6.421 -15.421  26.504  1.00  0.840          H  
ATOM   2265 2HZ  LYS A 147       7.139 -14.086  25.875  1.00  0.840          H  
ATOM   2266 3HZ  LYS A 147       5.531 -14.371  25.571  1.00  0.840          H  
ATOM   2267  N   GLY A 148       4.717 -18.137  19.145  1.00  0.520          N  
ATOM   2268  CA  GLY A 148       3.791 -19.190  18.742  1.00  0.570          C  
ATOM   2269  C   GLY A 148       4.288 -20.007  17.545  1.00  0.580          C  
ATOM   2270  O   GLY A 148       3.652 -20.988  17.152  1.00  0.650          O  
ATOM   2271  H   GLY A 148       4.402 -17.170  19.018  1.00  0.620          H  
ATOM   2272 1HA  GLY A 148       3.614 -19.861  19.577  1.00  0.680          H  
ATOM   2273 2HA  GLY A 148       2.836 -18.732  18.506  1.00  0.680          H  
ATOM   2274  N   GLY A 149       5.432 -19.624  16.966  1.00  0.540          N  
ATOM   2275  CA  GLY A 149       6.018 -20.366  15.870  1.00  0.580          C  
ATOM   2276  C   GLY A 149       5.530 -20.073  14.458  1.00  0.520          C  
ATOM   2277  O   GLY A 149       5.668 -20.949  13.603  1.00  0.510          O  
ATOM   2278  H   GLY A 149       5.935 -18.800  17.299  1.00  0.650          H  
ATOM   2279 1HA  GLY A 149       7.094 -20.188  15.898  1.00  0.700          H  
ATOM   2280 2HA  GLY A 149       5.891 -21.428  16.070  1.00  0.700          H  
ATOM   2281  N   VAL A 150       4.955 -18.902  14.187  1.00  0.490          N  
ATOM   2282  CA  VAL A 150       4.519 -18.637  12.809  1.00  0.450          C  
ATOM   2283  C   VAL A 150       5.709 -18.539  11.861  1.00  0.480          C  
ATOM   2284  O   VAL A 150       6.830 -18.251  12.289  1.00  0.530          O  
ATOM   2285  CB  VAL A 150       3.742 -17.310  12.681  1.00  0.650          C  
ATOM   2286  CG1 VAL A 150       2.543 -17.362  13.520  1.00  0.650          C  
ATOM   2287  CG2 VAL A 150       4.652 -16.107  13.054  1.00  0.650          C  
ATOM   2288  H   VAL A 150       4.835 -18.206  14.932  1.00  0.590          H  
ATOM   2289  HA  VAL A 150       3.873 -19.455  12.481  1.00  0.540          H  
ATOM   2290  HB  VAL A 150       3.405 -17.194  11.650  1.00  0.780          H  
ATOM   2291 1HG1 VAL A 150       1.985 -16.460  13.421  1.00  0.780          H  
ATOM   2292 2HG1 VAL A 150       1.939 -18.205  13.214  1.00  0.780          H  
ATOM   2293 3HG1 VAL A 150       2.843 -17.477  14.538  1.00  0.780          H  
ATOM   2294 1HG2 VAL A 150       4.083 -15.200  12.946  1.00  0.780          H  
ATOM   2295 2HG2 VAL A 150       4.992 -16.202  14.065  1.00  0.780          H  
ATOM   2296 3HG2 VAL A 150       5.517 -16.061  12.391  1.00  0.780          H  
ATOM   2297  N   ASP A 151       5.454 -18.735  10.565  1.00  0.480          N  
ATOM   2298  CA  ASP A 151       6.463 -18.547   9.537  1.00  0.550          C  
ATOM   2299  C   ASP A 151       6.402 -17.121   9.026  1.00  0.480          C  
ATOM   2300  O   ASP A 151       7.424 -16.547   8.689  1.00  0.540          O  
ATOM   2301  CB  ASP A 151       6.263 -19.509   8.345  1.00  0.740          C  
ATOM   2302  CG  ASP A 151       6.513 -20.968   8.637  1.00  0.740          C  
ATOM   2303  OD1 ASP A 151       7.613 -21.335   8.961  1.00  0.740          O  
ATOM   2304  OD2 ASP A 151       5.564 -21.742   8.569  1.00  0.740          O  
ATOM   2305  H   ASP A 151       4.510 -18.981  10.270  1.00  0.580          H  
ATOM   2306  HA  ASP A 151       7.451 -18.717   9.972  1.00  0.660          H  
ATOM   2307 1HB  ASP A 151       5.234 -19.435   8.030  1.00  0.890          H  
ATOM   2308 2HB  ASP A 151       6.862 -19.202   7.502  1.00  0.890          H  
ATOM   2309  N   LEU A 152       5.173 -16.570   8.963  1.00  0.410          N  
ATOM   2310  CA  LEU A 152       4.916 -15.204   8.471  1.00  0.380          C  
ATOM   2311  C   LEU A 152       4.046 -14.362   9.394  1.00  0.320          C  
ATOM   2312  O   LEU A 152       3.281 -14.926  10.170  1.00  0.400          O  
ATOM   2313  CB  LEU A 152       4.230 -15.248   7.129  1.00  0.540          C  
ATOM   2314  CG  LEU A 152       5.013 -15.899   6.130  1.00  0.540          C  
ATOM   2315  CD1 LEU A 152       4.407 -17.286   5.779  1.00  0.540          C  
ATOM   2316  CD2 LEU A 152       5.128 -15.008   5.055  1.00  0.540          C  
ATOM   2317  H   LEU A 152       4.388 -17.165   9.228  1.00  0.490          H  
ATOM   2318  HA  LEU A 152       5.858 -14.698   8.324  1.00  0.460          H  
ATOM   2319 1HB  LEU A 152       3.297 -15.751   7.214  1.00  0.650          H  
ATOM   2320 2HB  LEU A 152       4.036 -14.221   6.813  1.00  0.650          H  
ATOM   2321  HG  LEU A 152       6.007 -16.067   6.521  1.00  0.650          H  
ATOM   2322 1HD1 LEU A 152       5.018 -17.777   5.046  1.00  0.650          H  
ATOM   2323 2HD1 LEU A 152       4.352 -17.900   6.660  1.00  0.650          H  
ATOM   2324 3HD1 LEU A 152       3.402 -17.153   5.377  1.00  0.650          H  
ATOM   2325 1HD2 LEU A 152       5.775 -15.436   4.362  1.00  0.650          H  
ATOM   2326 2HD2 LEU A 152       4.150 -14.800   4.618  1.00  0.650          H  
ATOM   2327 3HD2 LEU A 152       5.550 -14.105   5.431  1.00  0.650          H  
ATOM   2328  N   ILE A 153       4.146 -13.012   9.295  1.00  0.250          N  
ATOM   2329  CA  ILE A 153       3.141 -12.177   9.985  1.00  0.230          C  
ATOM   2330  C   ILE A 153       2.457 -11.234   9.009  1.00  0.250          C  
ATOM   2331  O   ILE A 153       3.080 -10.382   8.360  1.00  0.310          O  
ATOM   2332  CB  ILE A 153       3.656 -11.405  11.215  1.00  0.330          C  
ATOM   2333  CG1 ILE A 153       4.143 -12.423  12.230  1.00  0.330          C  
ATOM   2334  CG2 ILE A 153       2.493 -10.510  11.794  1.00  0.330          C  
ATOM   2335  CD1 ILE A 153       4.773 -11.895  13.459  1.00  0.330          C  
ATOM   2336  H   ILE A 153       4.854 -12.582   8.684  1.00  0.300          H  
ATOM   2337  HA  ILE A 153       2.364 -12.839  10.360  1.00  0.280          H  
ATOM   2338  HB  ILE A 153       4.491 -10.781  10.934  1.00  0.400          H  
ATOM   2339 1HG1 ILE A 153       3.304 -13.033  12.515  1.00  0.400          H  
ATOM   2340 2HG1 ILE A 153       4.872 -13.053  11.752  1.00  0.400          H  
ATOM   2341 1HG2 ILE A 153       2.828  -9.971  12.669  1.00  0.400          H  
ATOM   2342 2HG2 ILE A 153       2.162  -9.785  11.052  1.00  0.400          H  
ATOM   2343 3HG2 ILE A 153       1.654 -11.137  12.063  1.00  0.400          H  
ATOM   2344 1HD1 ILE A 153       5.045 -12.751  14.048  1.00  0.400          H  
ATOM   2345 2HD1 ILE A 153       5.654 -11.309  13.224  1.00  0.400          H  
ATOM   2346 3HD1 ILE A 153       4.081 -11.289  14.016  1.00  0.400          H  
ATOM   2347  N   LEU A 154       1.147 -11.396   8.951  1.00  0.250          N  
ATOM   2348  CA  LEU A 154       0.284 -10.666   8.062  1.00  0.290          C  
ATOM   2349  C   LEU A 154      -0.557  -9.620   8.780  1.00  0.300          C  
ATOM   2350  O   LEU A 154      -0.937  -9.778   9.943  1.00  0.370          O  
ATOM   2351  CB  LEU A 154      -0.718 -11.653   7.428  1.00  0.390          C  
ATOM   2352  CG  LEU A 154      -0.278 -12.638   6.309  1.00  0.390          C  
ATOM   2353  CD1 LEU A 154       1.079 -13.352   6.623  1.00  0.390          C  
ATOM   2354  CD2 LEU A 154      -1.389 -13.690   6.193  1.00  0.390          C  
ATOM   2355  H   LEU A 154       0.723 -12.133   9.506  1.00  0.300          H  
ATOM   2356  HA  LEU A 154       0.890 -10.198   7.307  1.00  0.350          H  
ATOM   2357 1HB  LEU A 154      -1.185 -12.222   8.201  1.00  0.470          H  
ATOM   2358 2HB  LEU A 154      -1.495 -11.041   6.976  1.00  0.470          H  
ATOM   2359  HG  LEU A 154      -0.201 -12.115   5.391  1.00  0.470          H  
ATOM   2360 1HD1 LEU A 154       1.315 -14.043   5.817  1.00  0.470          H  
ATOM   2361 2HD1 LEU A 154       1.876 -12.633   6.699  1.00  0.470          H  
ATOM   2362 3HD1 LEU A 154       0.999 -13.905   7.565  1.00  0.470          H  
ATOM   2363 1HD2 LEU A 154      -1.153 -14.395   5.400  1.00  0.470          H  
ATOM   2364 2HD2 LEU A 154      -1.491 -14.231   7.143  1.00  0.470          H  
ATOM   2365 3HD2 LEU A 154      -2.339 -13.199   5.962  1.00  0.470          H  
ATOM   2366  N   LEU A 155      -0.869  -8.561   8.064  1.00  0.280          N  
ATOM   2367  CA  LEU A 155      -1.849  -7.596   8.517  1.00  0.300          C  
ATOM   2368  C   LEU A 155      -3.026  -7.804   7.615  1.00  0.380          C  
ATOM   2369  O   LEU A 155      -2.858  -7.858   6.400  1.00  0.580          O  
ATOM   2370  CB  LEU A 155      -1.378  -6.167   8.398  1.00  0.410          C  
ATOM   2371  CG  LEU A 155      -0.133  -5.788   9.112  1.00  0.410          C  
ATOM   2372  CD1 LEU A 155       0.072  -4.341   8.847  1.00  0.410          C  
ATOM   2373  CD2 LEU A 155      -0.246  -6.103  10.606  1.00  0.410          C  
ATOM   2374  H   LEU A 155      -0.430  -8.468   7.153  1.00  0.340          H  
ATOM   2375  HA  LEU A 155      -2.156  -7.808   9.534  1.00  0.360          H  
ATOM   2376 1HB  LEU A 155      -1.217  -5.976   7.361  1.00  0.490          H  
ATOM   2377 2HB  LEU A 155      -2.178  -5.514   8.743  1.00  0.490          H  
ATOM   2378  HG  LEU A 155       0.723  -6.330   8.699  1.00  0.490          H  
ATOM   2379 1HD1 LEU A 155       0.968  -4.021   9.335  1.00  0.490          H  
ATOM   2380 2HD1 LEU A 155       0.149  -4.144   7.802  1.00  0.490          H  
ATOM   2381 3HD1 LEU A 155      -0.779  -3.804   9.230  1.00  0.490          H  
ATOM   2382 1HD2 LEU A 155       0.660  -5.782  11.101  1.00  0.490          H  
ATOM   2383 2HD2 LEU A 155      -1.101  -5.576  11.027  1.00  0.490          H  
ATOM   2384 3HD2 LEU A 155      -0.378  -7.172  10.763  1.00  0.490          H  
ATOM   2385  N   GLU A 156      -4.199  -7.963   8.196  1.00  0.330          N  
ATOM   2386  CA  GLU A 156      -5.357  -8.299   7.385  1.00  0.460          C  
ATOM   2387  C   GLU A 156      -6.566  -7.424   7.605  1.00  0.350          C  
ATOM   2388  O   GLU A 156      -6.789  -6.890   8.686  1.00  0.410          O  
ATOM   2389  CB  GLU A 156      -5.714  -9.755   7.668  1.00  0.590          C  
ATOM   2390  CG  GLU A 156      -4.595 -10.751   7.292  1.00  0.590          C  
ATOM   2391  CD  GLU A 156      -4.453 -10.907   5.834  1.00  0.590          C  
ATOM   2392  OE1 GLU A 156      -5.454 -11.030   5.185  1.00  0.590          O  
ATOM   2393  OE2 GLU A 156      -3.358 -10.834   5.345  1.00  0.590          O  
ATOM   2394  H   GLU A 156      -4.266  -7.894   9.213  1.00  0.400          H  
ATOM   2395  HA  GLU A 156      -5.083  -8.206   6.331  1.00  0.550          H  
ATOM   2396 1HB  GLU A 156      -5.925  -9.873   8.731  1.00  0.710          H  
ATOM   2397 2HB  GLU A 156      -6.619 -10.020   7.117  1.00  0.710          H  
ATOM   2398 1HG  GLU A 156      -3.654 -10.445   7.719  1.00  0.710          H  
ATOM   2399 2HG  GLU A 156      -4.818 -11.722   7.704  1.00  0.710          H  
ATOM   2400  N   THR A 157      -7.379  -7.321   6.572  1.00  0.340          N  
ATOM   2401  CA  THR A 157      -8.656  -6.638   6.594  1.00  0.360          C  
ATOM   2402  C   THR A 157      -8.560  -5.219   7.172  1.00  0.350          C  
ATOM   2403  O   THR A 157      -9.453  -4.791   7.911  1.00  0.390          O  
ATOM   2404  CB  THR A 157      -9.665  -7.487   7.440  1.00  0.500          C  
ATOM   2405  OG1 THR A 157      -9.460  -8.893   7.164  1.00  0.500          O  
ATOM   2406  CG2 THR A 157     -11.102  -7.173   7.063  1.00  0.500          C  
ATOM   2407  H   THR A 157      -7.125  -7.748   5.683  1.00  0.410          H  
ATOM   2408  HA  THR A 157      -9.004  -6.571   5.569  1.00  0.430          H  
ATOM   2409  HB  THR A 157      -9.508  -7.290   8.497  1.00  0.600          H  
ATOM   2410  HG1 THR A 157      -9.989  -9.446   7.768  1.00  0.600          H  
ATOM   2411 1HG2 THR A 157     -11.766  -7.782   7.652  1.00  0.600          H  
ATOM   2412 2HG2 THR A 157     -11.330  -6.138   7.236  1.00  0.600          H  
ATOM   2413 3HG2 THR A 157     -11.241  -7.395   6.015  1.00  0.600          H  
ATOM   2414  N   ALA A 158      -7.497  -4.466   6.823  1.00  0.350          N  
ATOM   2415  CA  ALA A 158      -7.346  -3.103   7.346  1.00  0.350          C  
ATOM   2416  C   ALA A 158      -8.495  -2.227   6.883  1.00  0.360          C  
ATOM   2417  O   ALA A 158      -8.974  -2.373   5.757  1.00  0.360          O  
ATOM   2418  CB  ALA A 158      -6.034  -2.494   6.916  1.00  0.490          C  
ATOM   2419  H   ALA A 158      -6.781  -4.866   6.201  1.00  0.420          H  
ATOM   2420  HA  ALA A 158      -7.365  -3.147   8.432  1.00  0.420          H  
ATOM   2421 1HB  ALA A 158      -5.951  -1.491   7.342  1.00  0.590          H  
ATOM   2422 2HB  ALA A 158      -5.217  -3.116   7.277  1.00  0.590          H  
ATOM   2423 3HB  ALA A 158      -5.996  -2.436   5.856  1.00  0.590          H  
ATOM   2424  N   GLN A 159      -8.945  -1.306   7.748  1.00  0.420          N  
ATOM   2425  CA  GLN A 159     -10.042  -0.396   7.406  1.00  0.470          C  
ATOM   2426  C   GLN A 159      -9.531   1.019   7.178  1.00  0.390          C  
ATOM   2427  O   GLN A 159     -10.270   1.922   6.734  1.00  0.390          O  
ATOM   2428  CB  GLN A 159     -11.051  -0.380   8.539  1.00  0.640          C  
ATOM   2429  CG  GLN A 159     -11.644  -1.743   8.876  1.00  0.640          C  
ATOM   2430  CD  GLN A 159     -12.461  -2.340   7.766  1.00  0.640          C  
ATOM   2431  OE1 GLN A 159     -13.472  -1.778   7.339  1.00  0.640          O  
ATOM   2432  NE2 GLN A 159     -12.023  -3.472   7.279  1.00  0.640          N  
ATOM   2433  H   GLN A 159      -8.517  -1.206   8.682  1.00  0.500          H  
ATOM   2434  HA  GLN A 159     -10.517  -0.744   6.487  1.00  0.560          H  
ATOM   2435 1HB  GLN A 159     -10.587   0.031   9.438  1.00  0.770          H  
ATOM   2436 2HB  GLN A 159     -11.842   0.269   8.251  1.00  0.770          H  
ATOM   2437 1HG  GLN A 159     -10.828  -2.433   9.086  1.00  0.770          H  
ATOM   2438 2HG  GLN A 159     -12.280  -1.643   9.753  1.00  0.770          H  
ATOM   2439 1HE2 GLN A 159     -12.513  -3.920   6.533  1.00  0.770          H  
ATOM   2440 2HE2 GLN A 159     -11.157  -3.896   7.643  1.00  0.770          H  
ATOM   2441  N   ASP A 160      -8.266   1.179   7.546  1.00  0.420          N  
ATOM   2442  CA  ASP A 160      -7.523   2.424   7.579  1.00  0.430          C  
ATOM   2443  C   ASP A 160      -6.045   2.199   7.275  1.00  0.380          C  
ATOM   2444  O   ASP A 160      -5.361   1.440   7.968  1.00  0.350          O  
ATOM   2445  CB  ASP A 160      -7.674   3.103   8.918  1.00  0.600          C  
ATOM   2446  CG  ASP A 160      -7.011   4.419   8.924  1.00  0.600          C  
ATOM   2447  OD1 ASP A 160      -6.410   4.716   7.907  1.00  0.600          O  
ATOM   2448  OD2 ASP A 160      -7.045   5.120   9.913  1.00  0.600          O  
ATOM   2449  H   ASP A 160      -7.784   0.344   7.844  1.00  0.500          H  
ATOM   2450  HA  ASP A 160      -7.930   3.085   6.819  1.00  0.520          H  
ATOM   2451 1HB  ASP A 160      -8.727   3.218   9.133  1.00  0.720          H  
ATOM   2452 2HB  ASP A 160      -7.266   2.498   9.654  1.00  0.720          H  
ATOM   2453  N   ILE A 161      -5.549   2.824   6.223  1.00  0.410          N  
ATOM   2454  CA  ILE A 161      -4.162   2.681   5.808  1.00  0.400          C  
ATOM   2455  C   ILE A 161      -3.193   3.163   6.908  1.00  0.360          C  
ATOM   2456  O   ILE A 161      -2.003   2.825   6.908  1.00  0.360          O  
ATOM   2457  CB  ILE A 161      -3.938   3.379   4.449  1.00  0.560          C  
ATOM   2458  CG1 ILE A 161      -2.612   2.918   3.792  1.00  0.560          C  
ATOM   2459  CG2 ILE A 161      -3.965   4.905   4.594  1.00  0.560          C  
ATOM   2460  CD1 ILE A 161      -2.527   1.436   3.371  1.00  0.560          C  
ATOM   2461  H   ILE A 161      -6.164   3.449   5.720  1.00  0.490          H  
ATOM   2462  HA  ILE A 161      -3.986   1.623   5.662  1.00  0.480          H  
ATOM   2463  HB  ILE A 161      -4.742   3.090   3.775  1.00  0.680          H  
ATOM   2464 1HG1 ILE A 161      -2.493   3.505   2.905  1.00  0.680          H  
ATOM   2465 2HG1 ILE A 161      -1.781   3.129   4.462  1.00  0.680          H  
ATOM   2466 1HG2 ILE A 161      -3.836   5.351   3.611  1.00  0.680          H  
ATOM   2467 2HG2 ILE A 161      -4.921   5.223   5.014  1.00  0.680          H  
ATOM   2468 3HG2 ILE A 161      -3.158   5.241   5.246  1.00  0.680          H  
ATOM   2469 1HD1 ILE A 161      -1.563   1.270   2.896  1.00  0.680          H  
ATOM   2470 2HD1 ILE A 161      -2.609   0.781   4.222  1.00  0.680          H  
ATOM   2471 3HD1 ILE A 161      -3.315   1.208   2.668  1.00  0.680          H  
ATOM   2472  N   LEU A 162      -3.691   3.979   7.834  1.00  0.390          N  
ATOM   2473  CA  LEU A 162      -2.870   4.420   8.941  1.00  0.390          C  
ATOM   2474  C   LEU A 162      -2.749   3.293   9.975  1.00  0.330          C  
ATOM   2475  O   LEU A 162      -1.775   3.254  10.728  1.00  0.320          O  
ATOM   2476  CB  LEU A 162      -3.459   5.668   9.574  1.00  0.550          C  
ATOM   2477  CG  LEU A 162      -3.517   6.912   8.649  1.00  0.550          C  
ATOM   2478  CD1 LEU A 162      -4.294   7.986   9.346  1.00  0.550          C  
ATOM   2479  CD2 LEU A 162      -2.108   7.412   8.277  1.00  0.550          C  
ATOM   2480  H   LEU A 162      -4.676   4.269   7.775  1.00  0.470          H  
ATOM   2481  HA  LEU A 162      -1.879   4.637   8.568  1.00  0.470          H  
ATOM   2482 1HB  LEU A 162      -4.475   5.447   9.902  1.00  0.660          H  
ATOM   2483 2HB  LEU A 162      -2.867   5.926  10.453  1.00  0.660          H  
ATOM   2484  HG  LEU A 162      -4.059   6.646   7.752  1.00  0.660          H  
ATOM   2485 1HD1 LEU A 162      -4.388   8.849   8.707  1.00  0.660          H  
ATOM   2486 2HD1 LEU A 162      -5.280   7.583   9.555  1.00  0.660          H  
ATOM   2487 3HD1 LEU A 162      -3.822   8.277  10.263  1.00  0.660          H  
ATOM   2488 1HD2 LEU A 162      -2.195   8.289   7.636  1.00  0.660          H  
ATOM   2489 2HD2 LEU A 162      -1.577   7.671   9.171  1.00  0.660          H  
ATOM   2490 3HD2 LEU A 162      -1.567   6.645   7.745  1.00  0.660          H  
ATOM   2491  N   GLN A 163      -3.720   2.362  10.036  1.00  0.340          N  
ATOM   2492  CA  GLN A 163      -3.601   1.233  10.951  1.00  0.340          C  
ATOM   2493  C   GLN A 163      -2.467   0.411  10.425  1.00  0.290          C  
ATOM   2494  O   GLN A 163      -1.641  -0.099  11.179  1.00  0.310          O  
ATOM   2495  CB  GLN A 163      -4.873   0.371  10.984  1.00  0.480          C  
ATOM   2496  CG  GLN A 163      -6.064   1.012  11.640  1.00  0.480          C  
ATOM   2497  CD  GLN A 163      -7.410   0.291  11.319  1.00  0.480          C  
ATOM   2498  OE1 GLN A 163      -7.570  -0.388  10.252  1.00  0.480          O  
ATOM   2499  NE2 GLN A 163      -8.346   0.459  12.232  1.00  0.480          N  
ATOM   2500  H   GLN A 163      -4.520   2.378   9.407  1.00  0.410          H  
ATOM   2501  HA  GLN A 163      -3.340   1.588  11.938  1.00  0.410          H  
ATOM   2502 1HB  GLN A 163      -5.143   0.079   9.977  1.00  0.570          H  
ATOM   2503 2HB  GLN A 163      -4.656  -0.546  11.534  1.00  0.570          H  
ATOM   2504 1HG  GLN A 163      -5.932   0.926  12.716  1.00  0.570          H  
ATOM   2505 2HG  GLN A 163      -6.105   2.061  11.384  1.00  0.570          H  
ATOM   2506 1HE2 GLN A 163      -9.254   0.055  12.130  1.00  0.570          H  
ATOM   2507 2HE2 GLN A 163      -8.135   1.045  13.051  1.00  0.570          H  
ATOM   2508  N   VAL A 164      -2.414   0.339   9.096  1.00  0.290          N  
ATOM   2509  CA  VAL A 164      -1.388  -0.417   8.428  1.00  0.280          C  
ATOM   2510  C   VAL A 164      -0.017   0.162   8.679  1.00  0.280          C  
ATOM   2511  O   VAL A 164       0.846  -0.550   9.169  1.00  0.280          O  
ATOM   2512  CB  VAL A 164      -1.634  -0.458   6.914  1.00  0.400          C  
ATOM   2513  CG1 VAL A 164      -0.468  -1.065   6.200  1.00  0.400          C  
ATOM   2514  CG2 VAL A 164      -2.877  -1.233   6.645  1.00  0.400          C  
ATOM   2515  H   VAL A 164      -3.167   0.804   8.578  1.00  0.350          H  
ATOM   2516  HA  VAL A 164      -1.414  -1.435   8.809  1.00  0.340          H  
ATOM   2517  HB  VAL A 164      -1.746   0.531   6.543  1.00  0.480          H  
ATOM   2518 1HG1 VAL A 164      -0.699  -1.061   5.149  1.00  0.480          H  
ATOM   2519 2HG1 VAL A 164       0.444  -0.495   6.362  1.00  0.480          H  
ATOM   2520 3HG1 VAL A 164      -0.322  -2.078   6.554  1.00  0.480          H  
ATOM   2521 1HG2 VAL A 164      -3.061  -1.248   5.582  1.00  0.480          H  
ATOM   2522 2HG2 VAL A 164      -2.763  -2.253   7.014  1.00  0.480          H  
ATOM   2523 3HG2 VAL A 164      -3.707  -0.749   7.152  1.00  0.480          H  
ATOM   2524  N   ARG A 165       0.201   1.464   8.475  1.00  0.310          N  
ATOM   2525  CA  ARG A 165       1.578   1.908   8.703  1.00  0.360          C  
ATOM   2526  C   ARG A 165       2.021   1.662  10.148  1.00  0.340          C  
ATOM   2527  O   ARG A 165       3.171   1.274  10.392  1.00  0.350          O  
ATOM   2528  CB  ARG A 165       1.769   3.398   8.393  1.00  0.480          C  
ATOM   2529  CG  ARG A 165       1.129   4.379   9.396  1.00  0.480          C  
ATOM   2530  CD  ARG A 165       1.164   5.781   8.949  1.00  0.480          C  
ATOM   2531  NE  ARG A 165       2.511   6.317   8.927  1.00  0.480          N  
ATOM   2532  CZ  ARG A 165       2.866   7.500   8.378  1.00  0.480          C  
ATOM   2533  NH1 ARG A 165       1.965   8.267   7.796  1.00  0.480          N  
ATOM   2534  NH2 ARG A 165       4.131   7.888   8.427  1.00  0.480          N  
ATOM   2535  H   ARG A 165      -0.537   2.062   8.086  1.00  0.370          H  
ATOM   2536  HA  ARG A 165       2.225   1.334   8.043  1.00  0.430          H  
ATOM   2537 1HB  ARG A 165       2.829   3.624   8.344  1.00  0.580          H  
ATOM   2538 2HB  ARG A 165       1.342   3.612   7.414  1.00  0.580          H  
ATOM   2539 1HG  ARG A 165       0.116   4.111   9.552  1.00  0.580          H  
ATOM   2540 2HG  ARG A 165       1.663   4.347  10.345  1.00  0.580          H  
ATOM   2541 1HD  ARG A 165       0.748   5.845   7.947  1.00  0.580          H  
ATOM   2542 2HD  ARG A 165       0.566   6.384   9.638  1.00  0.580          H  
ATOM   2543  HE  ARG A 165       3.240   5.768   9.367  1.00  0.580          H  
ATOM   2544 1HH1 ARG A 165       1.000   7.979   7.759  1.00  0.580          H  
ATOM   2545 2HH1 ARG A 165       2.240   9.148   7.388  1.00  0.580          H  
ATOM   2546 1HH2 ARG A 165       4.823   7.301   8.874  1.00  0.580          H  
ATOM   2547 2HH2 ARG A 165       4.407   8.769   8.021  1.00  0.580          H  
ATOM   2548  N   CYS A 166       1.090   1.787  11.106  1.00  0.350          N  
ATOM   2549  CA  CYS A 166       1.441   1.595  12.504  1.00  0.370          C  
ATOM   2550  C   CYS A 166       1.837   0.162  12.741  1.00  0.330          C  
ATOM   2551  O   CYS A 166       2.865  -0.128  13.363  1.00  0.340          O  
ATOM   2552  CB  CYS A 166       0.217   1.826  13.380  1.00  0.510          C  
ATOM   2553  SG  CYS A 166      -0.367   3.449  13.357  1.00  0.510          S  
ATOM   2554  H   CYS A 166       0.146   2.097  10.858  1.00  0.420          H  
ATOM   2555  HA  CYS A 166       2.258   2.262  12.771  1.00  0.440          H  
ATOM   2556 1HB  CYS A 166      -0.595   1.178  13.069  1.00  0.610          H  
ATOM   2557 2HB  CYS A 166       0.459   1.574  14.407  1.00  0.610          H  
ATOM   2558  HG  CYS A 166      -0.895   3.396  12.124  1.00  0.610          H  
ATOM   2559  N   ALA A 167       0.977  -0.716  12.243  1.00  0.300          N  
ATOM   2560  CA  ALA A 167       1.068  -2.140  12.357  1.00  0.280          C  
ATOM   2561  C   ALA A 167       2.256  -2.737  11.652  1.00  0.250          C  
ATOM   2562  O   ALA A 167       2.847  -3.689  12.148  1.00  0.260          O  
ATOM   2563  CB  ALA A 167      -0.182  -2.707  11.805  1.00  0.400          C  
ATOM   2564  H   ALA A 167       0.152  -0.360  11.752  1.00  0.360          H  
ATOM   2565  HA  ALA A 167       1.145  -2.381  13.408  1.00  0.340          H  
ATOM   2566 1HB  ALA A 167      -0.165  -3.752  11.920  1.00  0.480          H  
ATOM   2567 2HB  ALA A 167      -1.022  -2.295  12.316  1.00  0.480          H  
ATOM   2568 3HB  ALA A 167      -0.237  -2.425  10.781  1.00  0.480          H  
ATOM   2569  N   VAL A 168       2.610  -2.223  10.480  1.00  0.250          N  
ATOM   2570  CA  VAL A 168       3.730  -2.799   9.771  1.00  0.280          C  
ATOM   2571  C   VAL A 168       4.982  -2.552  10.556  1.00  0.290          C  
ATOM   2572  O   VAL A 168       5.797  -3.459  10.746  1.00  0.300          O  
ATOM   2573  CB  VAL A 168       3.933  -2.201   8.363  1.00  0.380          C  
ATOM   2574  CG1 VAL A 168       5.235  -2.731   7.798  1.00  0.380          C  
ATOM   2575  CG2 VAL A 168       2.813  -2.586   7.441  1.00  0.380          C  
ATOM   2576  H   VAL A 168       2.062  -1.460  10.085  1.00  0.300          H  
ATOM   2577  HA  VAL A 168       3.572  -3.873   9.680  1.00  0.340          H  
ATOM   2578  HB  VAL A 168       3.986  -1.117   8.441  1.00  0.460          H  
ATOM   2579 1HG1 VAL A 168       5.409  -2.353   6.851  1.00  0.460          H  
ATOM   2580 2HG1 VAL A 168       6.068  -2.466   8.426  1.00  0.460          H  
ATOM   2581 3HG1 VAL A 168       5.162  -3.793   7.728  1.00  0.460          H  
ATOM   2582 1HG2 VAL A 168       2.978  -2.156   6.458  1.00  0.460          H  
ATOM   2583 2HG2 VAL A 168       2.776  -3.671   7.370  1.00  0.460          H  
ATOM   2584 3HG2 VAL A 168       1.883  -2.225   7.830  1.00  0.460          H  
ATOM   2585  N   LEU A 169       5.159  -1.312  10.996  1.00  0.290          N  
ATOM   2586  CA  LEU A 169       6.359  -0.989  11.718  1.00  0.290          C  
ATOM   2587  C   LEU A 169       6.395  -1.749  13.041  1.00  0.270          C  
ATOM   2588  O   LEU A 169       7.449  -2.262  13.429  1.00  0.290          O  
ATOM   2589  CB  LEU A 169       6.398   0.523  11.935  1.00  0.410          C  
ATOM   2590  CG  LEU A 169       6.541   1.393  10.635  1.00  0.410          C  
ATOM   2591  CD1 LEU A 169       6.372   2.861  11.014  1.00  0.410          C  
ATOM   2592  CD2 LEU A 169       7.893   1.147   9.936  1.00  0.410          C  
ATOM   2593  H   LEU A 169       4.454  -0.589  10.814  1.00  0.350          H  
ATOM   2594  HA  LEU A 169       7.214  -1.306  11.136  1.00  0.350          H  
ATOM   2595 1HB  LEU A 169       5.468   0.819  12.431  1.00  0.490          H  
ATOM   2596 2HB  LEU A 169       7.232   0.758  12.586  1.00  0.490          H  
ATOM   2597  HG  LEU A 169       5.736   1.137   9.948  1.00  0.490          H  
ATOM   2598 1HD1 LEU A 169       6.435   3.475  10.116  1.00  0.490          H  
ATOM   2599 2HD1 LEU A 169       5.394   3.001  11.481  1.00  0.490          H  
ATOM   2600 3HD1 LEU A 169       7.155   3.154  11.710  1.00  0.490          H  
ATOM   2601 1HD2 LEU A 169       7.947   1.768   9.042  1.00  0.490          H  
ATOM   2602 2HD2 LEU A 169       8.708   1.410  10.611  1.00  0.490          H  
ATOM   2603 3HD2 LEU A 169       7.989   0.108   9.643  1.00  0.490          H  
ATOM   2604  N   ALA A 170       5.243  -1.863  13.713  1.00  0.250          N  
ATOM   2605  CA  ALA A 170       5.142  -2.578  14.974  1.00  0.250          C  
ATOM   2606  C   ALA A 170       5.490  -4.053  14.834  1.00  0.280          C  
ATOM   2607  O   ALA A 170       6.257  -4.599  15.637  1.00  0.300          O  
ATOM   2608  CB  ALA A 170       3.741  -2.430  15.477  1.00  0.350          C  
ATOM   2609  H   ALA A 170       4.403  -1.386  13.373  1.00  0.300          H  
ATOM   2610  HA  ALA A 170       5.839  -2.137  15.680  1.00  0.300          H  
ATOM   2611 1HB  ALA A 170       3.646  -2.907  16.393  1.00  0.420          H  
ATOM   2612 2HB  ALA A 170       3.504  -1.394  15.591  1.00  0.420          H  
ATOM   2613 3HB  ALA A 170       3.069  -2.873  14.764  1.00  0.420          H  
ATOM   2614  N   VAL A 171       5.000  -4.674  13.762  1.00  0.310          N  
ATOM   2615  CA  VAL A 171       5.277  -6.062  13.463  1.00  0.380          C  
ATOM   2616  C   VAL A 171       6.761  -6.280  13.192  1.00  0.390          C  
ATOM   2617  O   VAL A 171       7.347  -7.228  13.725  1.00  0.420          O  
ATOM   2618  CB  VAL A 171       4.370  -6.522  12.300  1.00  0.500          C  
ATOM   2619  CG1 VAL A 171       4.780  -7.835  11.778  1.00  0.500          C  
ATOM   2620  CG2 VAL A 171       2.934  -6.670  12.828  1.00  0.500          C  
ATOM   2621  H   VAL A 171       4.357  -4.171  13.145  1.00  0.370          H  
ATOM   2622  HA  VAL A 171       5.005  -6.649  14.338  1.00  0.460          H  
ATOM   2623  HB  VAL A 171       4.410  -5.785  11.493  1.00  0.600          H  
ATOM   2624 1HG1 VAL A 171       4.110  -8.129  10.972  1.00  0.600          H  
ATOM   2625 2HG1 VAL A 171       5.780  -7.750  11.389  1.00  0.600          H  
ATOM   2626 3HG1 VAL A 171       4.748  -8.572  12.576  1.00  0.600          H  
ATOM   2627 1HG2 VAL A 171       2.295  -6.993  12.019  1.00  0.600          H  
ATOM   2628 2HG2 VAL A 171       2.917  -7.405  13.600  1.00  0.600          H  
ATOM   2629 3HG2 VAL A 171       2.571  -5.740  13.230  1.00  0.600          H  
ATOM   2630  N   ARG A 172       7.378  -5.408  12.390  1.00  0.390          N  
ATOM   2631  CA  ARG A 172       8.794  -5.552  12.105  1.00  0.450          C  
ATOM   2632  C   ARG A 172       9.639  -5.371  13.372  1.00  0.430          C  
ATOM   2633  O   ARG A 172      10.646  -6.070  13.549  1.00  0.490          O  
ATOM   2634  CB  ARG A 172       9.232  -4.579  11.023  1.00  0.610          C  
ATOM   2635  CG  ARG A 172      10.727  -4.624  10.641  1.00  0.610          C  
ATOM   2636  CD  ARG A 172      11.163  -5.943  10.073  1.00  0.610          C  
ATOM   2637  NE  ARG A 172      12.548  -5.875   9.624  1.00  0.610          N  
ATOM   2638  CZ  ARG A 172      13.336  -6.921   9.275  1.00  0.610          C  
ATOM   2639  NH1 ARG A 172      12.903  -8.168   9.321  1.00  0.610          N  
ATOM   2640  NH2 ARG A 172      14.576  -6.681   8.878  1.00  0.610          N  
ATOM   2641  H   ARG A 172       6.841  -4.651  11.950  1.00  0.470          H  
ATOM   2642  HA  ARG A 172       8.949  -6.562  11.730  1.00  0.540          H  
ATOM   2643 1HB  ARG A 172       8.654  -4.764  10.117  1.00  0.730          H  
ATOM   2644 2HB  ARG A 172       9.001  -3.561  11.347  1.00  0.730          H  
ATOM   2645 1HG  ARG A 172      10.915  -3.863   9.884  1.00  0.730          H  
ATOM   2646 2HG  ARG A 172      11.341  -4.412  11.519  1.00  0.730          H  
ATOM   2647 1HD  ARG A 172      11.092  -6.716  10.839  1.00  0.730          H  
ATOM   2648 2HD  ARG A 172      10.534  -6.204   9.223  1.00  0.730          H  
ATOM   2649  HE  ARG A 172      12.959  -4.952   9.562  1.00  0.730          H  
ATOM   2650 1HH1 ARG A 172      11.967  -8.391   9.631  1.00  0.730          H  
ATOM   2651 2HH1 ARG A 172      13.519  -8.921   9.053  1.00  0.730          H  
ATOM   2652 1HH2 ARG A 172      14.919  -5.731   8.839  1.00  0.730          H  
ATOM   2653 2HH2 ARG A 172      15.182  -7.445   8.614  1.00  0.730          H  
ATOM   2654  N   GLU A 173       9.258  -4.434  14.249  1.00  0.370          N  
ATOM   2655  CA  GLU A 173      10.023  -4.247  15.470  1.00  0.390          C  
ATOM   2656  C   GLU A 173       9.906  -5.487  16.358  1.00  0.400          C  
ATOM   2657  O   GLU A 173      10.907  -5.933  16.921  1.00  0.460          O  
ATOM   2658  CB  GLU A 173       9.559  -3.005  16.230  1.00  0.540          C  
ATOM   2659  CG  GLU A 173      10.400  -2.650  17.483  1.00  0.540          C  
ATOM   2660  CD  GLU A 173      11.833  -2.262  17.164  1.00  0.540          C  
ATOM   2661  OE1 GLU A 173      12.120  -1.995  16.021  1.00  0.540          O  
ATOM   2662  OE2 GLU A 173      12.627  -2.209  18.070  1.00  0.540          O  
ATOM   2663  H   GLU A 173       8.465  -3.818  14.038  1.00  0.440          H  
ATOM   2664  HA  GLU A 173      11.070  -4.111  15.203  1.00  0.470          H  
ATOM   2665 1HB  GLU A 173       9.574  -2.148  15.559  1.00  0.650          H  
ATOM   2666 2HB  GLU A 173       8.521  -3.144  16.545  1.00  0.650          H  
ATOM   2667 1HG  GLU A 173       9.919  -1.822  18.001  1.00  0.650          H  
ATOM   2668 2HG  GLU A 173      10.409  -3.504  18.162  1.00  0.650          H  
ATOM   2669  N   ALA A 174       8.713  -6.106  16.440  1.00  0.370          N  
ATOM   2670  CA  ALA A 174       8.580  -7.312  17.256  1.00  0.390          C  
ATOM   2671  C   ALA A 174       9.536  -8.392  16.766  1.00  0.430          C  
ATOM   2672  O   ALA A 174      10.139  -9.107  17.568  1.00  0.490          O  
ATOM   2673  CB  ALA A 174       7.167  -7.850  17.204  1.00  0.540          C  
ATOM   2674  H   ALA A 174       7.888  -5.688  15.992  1.00  0.440          H  
ATOM   2675  HA  ALA A 174       8.837  -7.058  18.286  1.00  0.470          H  
ATOM   2676 1HB  ALA A 174       7.092  -8.736  17.826  1.00  0.650          H  
ATOM   2677 2HB  ALA A 174       6.476  -7.103  17.561  1.00  0.650          H  
ATOM   2678 3HB  ALA A 174       6.920  -8.106  16.174  1.00  0.650          H  
ATOM   2679  N   MET A 175       9.682  -8.502  15.441  1.00  0.430          N  
ATOM   2680  CA  MET A 175      10.595  -9.469  14.849  1.00  0.510          C  
ATOM   2681  C   MET A 175      12.012  -9.193  15.290  1.00  0.590          C  
ATOM   2682  O   MET A 175      12.749 -10.120  15.652  1.00  0.670          O  
ATOM   2683  CB  MET A 175      10.474  -9.418  13.349  1.00  0.680          C  
ATOM   2684  CG  MET A 175       9.179  -9.922  12.867  1.00  0.680          C  
ATOM   2685  SD  MET A 175       8.967  -9.702  11.153  1.00  0.680          S  
ATOM   2686  CE  MET A 175       7.309 -10.266  11.043  1.00  0.680          C  
ATOM   2687  H   MET A 175       9.093  -7.912  14.840  1.00  0.520          H  
ATOM   2688  HA  MET A 175      10.342 -10.462  15.188  1.00  0.610          H  
ATOM   2689 1HB  MET A 175      10.602  -8.410  12.997  1.00  0.820          H  
ATOM   2690 2HB  MET A 175      11.258 -10.031  12.900  1.00  0.820          H  
ATOM   2691 1HG  MET A 175       9.146 -10.980  13.075  1.00  0.820          H  
ATOM   2692 2HG  MET A 175       8.360  -9.446  13.391  1.00  0.820          H  
ATOM   2693 1HE  MET A 175       6.967 -10.213  10.007  1.00  0.820          H  
ATOM   2694 2HE  MET A 175       7.242 -11.265  11.398  1.00  0.820          H  
ATOM   2695 3HE  MET A 175       6.708  -9.671  11.665  1.00  0.820          H  
ATOM   2696  N   ALA A 176      12.408  -7.912  15.255  1.00  0.600          N  
ATOM   2697  CA  ALA A 176      13.744  -7.525  15.682  1.00  0.700          C  
ATOM   2698  C   ALA A 176      13.991  -7.863  17.154  1.00  0.740          C  
ATOM   2699  O   ALA A 176      15.065  -8.363  17.501  1.00  0.850          O  
ATOM   2700  CB  ALA A 176      13.945  -6.036  15.460  1.00  0.940          C  
ATOM   2701  H   ALA A 176      11.766  -7.206  14.872  1.00  0.720          H  
ATOM   2702  HA  ALA A 176      14.462  -8.077  15.079  1.00  0.840          H  
ATOM   2703 1HB  ALA A 176      14.954  -5.757  15.751  1.00  1.130          H  
ATOM   2704 2HB  ALA A 176      13.788  -5.804  14.407  1.00  1.130          H  
ATOM   2705 3HB  ALA A 176      13.229  -5.476  16.061  1.00  1.130          H  
ATOM   2706  N   GLU A 177      12.982  -7.639  18.012  1.00  0.720          N  
ATOM   2707  CA  GLU A 177      13.103  -7.930  19.442  1.00  0.840          C  
ATOM   2708  C   GLU A 177      13.282  -9.421  19.710  1.00  0.920          C  
ATOM   2709  O   GLU A 177      14.093  -9.817  20.551  1.00  1.060          O  
ATOM   2710  CB  GLU A 177      11.863  -7.443  20.199  1.00  1.130          C  
ATOM   2711  CG  GLU A 177      11.708  -5.930  20.304  1.00  1.130          C  
ATOM   2712  CD  GLU A 177      10.405  -5.536  20.967  1.00  1.130          C  
ATOM   2713  OE1 GLU A 177       9.557  -6.395  21.103  1.00  1.130          O  
ATOM   2714  OE2 GLU A 177      10.263  -4.385  21.349  1.00  1.130          O  
ATOM   2715  H   GLU A 177      12.134  -7.185  17.653  1.00  0.860          H  
ATOM   2716  HA  GLU A 177      13.978  -7.406  19.824  1.00  1.010          H  
ATOM   2717 1HB  GLU A 177      10.972  -7.833  19.710  1.00  1.350          H  
ATOM   2718 2HB  GLU A 177      11.879  -7.848  21.210  1.00  1.350          H  
ATOM   2719 1HG  GLU A 177      12.537  -5.529  20.884  1.00  1.350          H  
ATOM   2720 2HG  GLU A 177      11.755  -5.494  19.308  1.00  1.350          H  
ATOM   2721  N   VAL A 178      12.527 -10.237  18.973  1.00  0.870          N  
ATOM   2722  CA  VAL A 178      12.593 -11.688  19.051  1.00  1.010          C  
ATOM   2723  C   VAL A 178      13.899 -12.210  18.457  1.00  1.060          C  
ATOM   2724  O   VAL A 178      14.495 -13.155  18.979  1.00  1.230          O  
ATOM   2725  CB  VAL A 178      11.362 -12.333  18.375  1.00  1.360          C  
ATOM   2726  CG1 VAL A 178      11.521 -13.862  18.280  1.00  1.360          C  
ATOM   2727  CG2 VAL A 178      10.105 -11.992  19.215  1.00  1.360          C  
ATOM   2728  H   VAL A 178      11.839  -9.806  18.346  1.00  1.040          H  
ATOM   2729  HA  VAL A 178      12.570 -11.967  20.103  1.00  1.210          H  
ATOM   2730  HB  VAL A 178      11.261 -11.937  17.364  1.00  1.630          H  
ATOM   2731 1HG1 VAL A 178      10.648 -14.288  17.806  1.00  1.630          H  
ATOM   2732 2HG1 VAL A 178      12.401 -14.111  17.695  1.00  1.630          H  
ATOM   2733 3HG1 VAL A 178      11.630 -14.278  19.282  1.00  1.630          H  
ATOM   2734 1HG2 VAL A 178       9.227 -12.424  18.767  1.00  1.630          H  
ATOM   2735 2HG2 VAL A 178      10.224 -12.394  20.219  1.00  1.630          H  
ATOM   2736 3HG2 VAL A 178       9.983 -10.913  19.273  1.00  1.630          H  
ATOM   2737  N   GLY A 179      14.303 -11.636  17.323  1.00  0.980          N  
ATOM   2738  CA  GLY A 179      15.494 -12.051  16.611  1.00  1.080          C  
ATOM   2739  C   GLY A 179      15.149 -13.102  15.566  1.00  1.240          C  
ATOM   2740  O   GLY A 179      15.953 -13.986  15.263  1.00  1.500          O  
ATOM   2741  H   GLY A 179      13.755 -10.874  16.936  1.00  1.180          H  
ATOM   2742 1HA  GLY A 179      15.939 -11.179  16.129  1.00  1.300          H  
ATOM   2743 2HA  GLY A 179      16.225 -12.446  17.314  1.00  1.300          H  
ATOM   2744  N   ARG A 180      13.928 -13.033  15.031  1.00  1.190          N  
ATOM   2745  CA  ARG A 180      13.506 -14.030  14.050  1.00  1.490          C  
ATOM   2746  C   ARG A 180      13.187 -13.392  12.700  1.00  1.180          C  
ATOM   2747  O   ARG A 180      12.384 -12.463  12.622  1.00  1.580          O  
ATOM   2748  CB  ARG A 180      12.272 -14.761  14.566  1.00  1.970          C  
ATOM   2749  CG  ARG A 180      11.862 -16.000  13.794  1.00  1.970          C  
ATOM   2750  CD  ARG A 180      10.586 -16.584  14.320  1.00  1.970          C  
ATOM   2751  NE  ARG A 180      10.683 -17.034  15.718  1.00  1.970          N  
ATOM   2752  CZ  ARG A 180      11.138 -18.241  16.130  1.00  1.970          C  
ATOM   2753  NH1 ARG A 180      11.574 -19.136  15.258  1.00  1.970          N  
ATOM   2754  NH2 ARG A 180      11.141 -18.532  17.423  1.00  1.970          N  
ATOM   2755  H   ARG A 180      13.332 -12.242  15.291  1.00  1.430          H  
ATOM   2756  HA  ARG A 180      14.310 -14.751  13.910  1.00  1.790          H  
ATOM   2757 1HB  ARG A 180      12.453 -15.071  15.585  1.00  2.360          H  
ATOM   2758 2HB  ARG A 180      11.424 -14.076  14.577  1.00  2.360          H  
ATOM   2759 1HG  ARG A 180      11.750 -15.784  12.744  1.00  2.360          H  
ATOM   2760 2HG  ARG A 180      12.645 -16.748  13.913  1.00  2.360          H  
ATOM   2761 1HD  ARG A 180       9.813 -15.825  14.273  1.00  2.360          H  
ATOM   2762 2HD  ARG A 180      10.280 -17.427  13.702  1.00  2.360          H  
ATOM   2763  HE  ARG A 180      10.362 -16.393  16.432  1.00  2.360          H  
ATOM   2764 1HH1 ARG A 180      11.572 -18.928  14.271  1.00  2.360          H  
ATOM   2765 2HH1 ARG A 180      11.909 -20.034  15.578  1.00  2.360          H  
ATOM   2766 1HH2 ARG A 180      10.794 -17.864  18.099  1.00  2.360          H  
ATOM   2767 2HH2 ARG A 180      11.472 -19.430  17.739  1.00  2.360          H  
ATOM   2768  N   GLU A 181      13.774 -13.924  11.625  1.00  0.960          N  
ATOM   2769  CA  GLU A 181      13.494 -13.379  10.294  1.00  1.070          C  
ATOM   2770  C   GLU A 181      12.231 -13.971   9.700  1.00  0.860          C  
ATOM   2771  O   GLU A 181      12.190 -15.141   9.318  1.00  1.150          O  
ATOM   2772  CB  GLU A 181      14.647 -13.579   9.309  1.00  1.450          C  
ATOM   2773  CG  GLU A 181      15.906 -12.787   9.616  1.00  1.450          C  
ATOM   2774  CD  GLU A 181      16.921 -12.868   8.497  1.00  1.450          C  
ATOM   2775  OE1 GLU A 181      17.585 -13.867   8.372  1.00  1.450          O  
ATOM   2776  OE2 GLU A 181      16.995 -11.919   7.729  1.00  1.450          O  
ATOM   2777  H   GLU A 181      14.424 -14.688  11.749  1.00  1.150          H  
ATOM   2778  HA  GLU A 181      13.335 -12.305  10.397  1.00  1.280          H  
ATOM   2779 1HB  GLU A 181      14.915 -14.636   9.270  1.00  1.740          H  
ATOM   2780 2HB  GLU A 181      14.314 -13.293   8.315  1.00  1.740          H  
ATOM   2781 1HG  GLU A 181      15.639 -11.744   9.780  1.00  1.740          H  
ATOM   2782 2HG  GLU A 181      16.348 -13.170  10.535  1.00  1.740          H  
ATOM   2783  N   VAL A 182      11.208 -13.134   9.681  1.00  0.690          N  
ATOM   2784  CA  VAL A 182       9.857 -13.432   9.247  1.00  0.480          C  
ATOM   2785  C   VAL A 182       9.400 -12.372   8.221  1.00  0.400          C  
ATOM   2786  O   VAL A 182       9.564 -11.188   8.490  1.00  0.530          O  
ATOM   2787  CB  VAL A 182       8.961 -13.449  10.501  1.00  0.760          C  
ATOM   2788  CG1 VAL A 182       7.565 -13.646  10.167  1.00  0.760          C  
ATOM   2789  CG2 VAL A 182       9.385 -14.573  11.370  1.00  0.760          C  
ATOM   2790  H   VAL A 182      11.398 -12.197  10.017  1.00  0.830          H  
ATOM   2791  HA  VAL A 182       9.845 -14.434   8.834  1.00  0.580          H  
ATOM   2792  HB  VAL A 182       9.073 -12.537  11.026  1.00  0.910          H  
ATOM   2793 1HG1 VAL A 182       6.972 -13.678  11.071  1.00  0.910          H  
ATOM   2794 2HG1 VAL A 182       7.204 -12.845   9.524  1.00  0.910          H  
ATOM   2795 3HG1 VAL A 182       7.503 -14.542   9.682  1.00  0.910          H  
ATOM   2796 1HG2 VAL A 182       8.777 -14.605  12.245  1.00  0.910          H  
ATOM   2797 2HG2 VAL A 182       9.279 -15.516  10.823  1.00  0.910          H  
ATOM   2798 3HG2 VAL A 182      10.401 -14.429  11.654  1.00  0.910          H  
ATOM   2799  N   PRO A 183       8.920 -12.732   7.017  1.00  0.340          N  
ATOM   2800  CA  PRO A 183       8.411 -11.809   6.007  1.00  0.360          C  
ATOM   2801  C   PRO A 183       7.160 -11.081   6.474  1.00  0.310          C  
ATOM   2802  O   PRO A 183       6.408 -11.587   7.327  1.00  0.330          O  
ATOM   2803  CB  PRO A 183       8.083 -12.699   4.817  1.00  0.540          C  
ATOM   2804  CG  PRO A 183       8.856 -13.958   5.035  1.00  0.540          C  
ATOM   2805  CD  PRO A 183       8.960 -14.128   6.556  1.00  0.540          C  
ATOM   2806  HA  PRO A 183       9.197 -11.082   5.739  1.00  0.430          H  
ATOM   2807 1HB  PRO A 183       7.024 -12.802   4.714  1.00  0.650          H  
ATOM   2808 2HB  PRO A 183       8.404 -12.176   3.913  1.00  0.650          H  
ATOM   2809 1HG  PRO A 183       8.317 -14.785   4.558  1.00  0.650          H  
ATOM   2810 2HG  PRO A 183       9.838 -13.889   4.543  1.00  0.650          H  
ATOM   2811 1HD  PRO A 183       8.124 -14.714   6.967  1.00  0.650          H  
ATOM   2812 2HD  PRO A 183       9.936 -14.592   6.748  1.00  0.650          H  
ATOM   2813  N   LEU A 184       6.928  -9.907   5.882  1.00  0.280          N  
ATOM   2814  CA  LEU A 184       5.710  -9.160   6.207  1.00  0.280          C  
ATOM   2815  C   LEU A 184       4.760  -9.099   5.017  1.00  0.270          C  
ATOM   2816  O   LEU A 184       5.154  -8.821   3.871  1.00  0.330          O  
ATOM   2817  CB  LEU A 184       6.016  -7.725   6.680  1.00  0.390          C  
ATOM   2818  CG  LEU A 184       6.520  -7.554   8.148  1.00  0.390          C  
ATOM   2819  CD1 LEU A 184       8.023  -7.736   8.218  1.00  0.390          C  
ATOM   2820  CD2 LEU A 184       6.152  -6.185   8.649  1.00  0.390          C  
ATOM   2821  H   LEU A 184       7.604  -9.563   5.177  1.00  0.340          H  
ATOM   2822  HA  LEU A 184       5.193  -9.677   7.018  1.00  0.340          H  
ATOM   2823 1HB  LEU A 184       6.786  -7.308   6.028  1.00  0.470          H  
ATOM   2824 2HB  LEU A 184       5.113  -7.125   6.561  1.00  0.470          H  
ATOM   2825  HG  LEU A 184       6.054  -8.308   8.777  1.00  0.470          H  
ATOM   2826 1HD1 LEU A 184       8.344  -7.606   9.241  1.00  0.470          H  
ATOM   2827 2HD1 LEU A 184       8.310  -8.727   7.878  1.00  0.470          H  
ATOM   2828 3HD1 LEU A 184       8.506  -6.984   7.589  1.00  0.470          H  
ATOM   2829 1HD2 LEU A 184       6.491  -6.059   9.673  1.00  0.470          H  
ATOM   2830 2HD2 LEU A 184       6.639  -5.441   8.016  1.00  0.470          H  
ATOM   2831 3HD2 LEU A 184       5.070  -6.055   8.613  1.00  0.470          H  
ATOM   2832  N   GLN A 185       3.484  -9.267   5.327  1.00  0.270          N  
ATOM   2833  CA  GLN A 185       2.429  -9.220   4.321  1.00  0.320          C  
ATOM   2834  C   GLN A 185       1.254  -8.370   4.750  1.00  0.290          C  
ATOM   2835  O   GLN A 185       0.884  -8.385   5.919  1.00  0.300          O  
ATOM   2836  CB  GLN A 185       1.998 -10.646   4.004  1.00  0.430          C  
ATOM   2837  CG  GLN A 185       0.829 -10.801   3.037  1.00  0.430          C  
ATOM   2838  CD  GLN A 185       0.689 -12.241   2.582  1.00  0.430          C  
ATOM   2839  OE1 GLN A 185       1.713 -12.917   2.368  1.00  0.430          O  
ATOM   2840  NE2 GLN A 185      -0.540 -12.721   2.442  1.00  0.430          N  
ATOM   2841  H   GLN A 185       3.264  -9.505   6.305  1.00  0.320          H  
ATOM   2842  HA  GLN A 185       2.845  -8.785   3.424  1.00  0.380          H  
ATOM   2843 1HB  GLN A 185       2.848 -11.185   3.592  1.00  0.510          H  
ATOM   2844 2HB  GLN A 185       1.750 -11.125   4.920  1.00  0.510          H  
ATOM   2845 1HG  GLN A 185      -0.091 -10.531   3.565  1.00  0.510          H  
ATOM   2846 2HG  GLN A 185       0.941 -10.154   2.177  1.00  0.510          H  
ATOM   2847 1HE2 GLN A 185      -0.689 -13.670   2.153  1.00  0.510          H  
ATOM   2848 2HE2 GLN A 185      -1.337 -12.140   2.635  1.00  0.510          H  
ATOM   2849  N   VAL A 186       0.731  -7.555   3.840  1.00  0.260          N  
ATOM   2850  CA  VAL A 186      -0.396  -6.699   4.201  1.00  0.260          C  
ATOM   2851  C   VAL A 186      -1.557  -6.679   3.230  1.00  0.250          C  
ATOM   2852  O   VAL A 186      -1.378  -6.274   2.076  1.00  0.270          O  
ATOM   2853  CB  VAL A 186       0.075  -5.247   4.318  1.00  0.360          C  
ATOM   2854  CG1 VAL A 186      -1.097  -4.335   4.682  1.00  0.360          C  
ATOM   2855  CG2 VAL A 186       1.183  -5.141   5.332  1.00  0.360          C  
ATOM   2856  H   VAL A 186       1.103  -7.579   2.882  1.00  0.310          H  
ATOM   2857  HA  VAL A 186      -0.780  -7.032   5.162  1.00  0.310          H  
ATOM   2858  HB  VAL A 186       0.435  -4.929   3.361  1.00  0.440          H  
ATOM   2859 1HG1 VAL A 186      -0.745  -3.345   4.721  1.00  0.440          H  
ATOM   2860 2HG1 VAL A 186      -1.874  -4.384   3.934  1.00  0.440          H  
ATOM   2861 3HG1 VAL A 186      -1.515  -4.607   5.636  1.00  0.440          H  
ATOM   2862 1HG2 VAL A 186       1.497  -4.113   5.395  1.00  0.440          H  
ATOM   2863 2HG2 VAL A 186       0.830  -5.477   6.273  1.00  0.440          H  
ATOM   2864 3HG2 VAL A 186       2.020  -5.752   5.045  1.00  0.440          H  
ATOM   2865  N   GLN A 187      -2.760  -6.957   3.734  1.00  0.290          N  
ATOM   2866  CA  GLN A 187      -3.946  -6.848   2.916  1.00  0.340          C  
ATOM   2867  C   GLN A 187      -4.906  -5.804   3.500  1.00  0.320          C  
ATOM   2868  O   GLN A 187      -5.118  -5.709   4.721  1.00  0.370          O  
ATOM   2869  CB  GLN A 187      -4.634  -8.184   2.710  1.00  0.460          C  
ATOM   2870  CG  GLN A 187      -3.782  -9.189   1.998  1.00  0.460          C  
ATOM   2871  CD  GLN A 187      -4.579 -10.357   1.495  1.00  0.460          C  
ATOM   2872  OE1 GLN A 187      -4.543 -10.623   0.283  1.00  0.460          O  
ATOM   2873  NE2 GLN A 187      -5.283 -11.055   2.372  1.00  0.460          N  
ATOM   2874  H   GLN A 187      -2.841  -7.286   4.696  1.00  0.350          H  
ATOM   2875  HA  GLN A 187      -3.641  -6.495   1.951  1.00  0.410          H  
ATOM   2876 1HB  GLN A 187      -4.912  -8.607   3.678  1.00  0.550          H  
ATOM   2877 2HB  GLN A 187      -5.540  -8.044   2.134  1.00  0.550          H  
ATOM   2878 1HG  GLN A 187      -3.277  -8.714   1.173  1.00  0.550          H  
ATOM   2879 2HG  GLN A 187      -3.051  -9.568   2.713  1.00  0.550          H  
ATOM   2880 1HE2 GLN A 187      -5.817 -11.840   2.077  1.00  0.550          H  
ATOM   2881 2HE2 GLN A 187      -5.273 -10.839   3.374  1.00  0.550          H  
ATOM   2882  N   VAL A 188      -5.494  -5.039   2.596  1.00  0.300          N  
ATOM   2883  CA  VAL A 188      -6.374  -3.944   2.961  1.00  0.320          C  
ATOM   2884  C   VAL A 188      -7.800  -4.128   2.384  1.00  0.330          C  
ATOM   2885  O   VAL A 188      -7.966  -4.621   1.265  1.00  0.380          O  
ATOM   2886  CB  VAL A 188      -5.686  -2.636   2.500  1.00  0.440          C  
ATOM   2887  CG1 VAL A 188      -6.495  -1.490   2.855  1.00  0.440          C  
ATOM   2888  CG2 VAL A 188      -4.283  -2.515   3.131  1.00  0.440          C  
ATOM   2889  H   VAL A 188      -5.238  -5.196   1.614  1.00  0.360          H  
ATOM   2890  HA  VAL A 188      -6.459  -3.917   4.044  1.00  0.380          H  
ATOM   2891  HB  VAL A 188      -5.576  -2.649   1.433  1.00  0.530          H  
ATOM   2892 1HG1 VAL A 188      -5.995  -0.589   2.516  1.00  0.530          H  
ATOM   2893 2HG1 VAL A 188      -7.484  -1.540   2.405  1.00  0.530          H  
ATOM   2894 3HG1 VAL A 188      -6.597  -1.470   3.924  1.00  0.530          H  
ATOM   2895 1HG2 VAL A 188      -3.804  -1.596   2.795  1.00  0.530          H  
ATOM   2896 2HG2 VAL A 188      -4.371  -2.508   4.204  1.00  0.530          H  
ATOM   2897 3HG2 VAL A 188      -3.671  -3.357   2.828  1.00  0.530          H  
ATOM   2898  N   THR A 189      -8.830  -3.820   3.182  1.00  0.300          N  
ATOM   2899  CA  THR A 189     -10.214  -3.959   2.736  1.00  0.360          C  
ATOM   2900  C   THR A 189     -10.773  -2.725   2.067  1.00  0.380          C  
ATOM   2901  O   THR A 189     -10.802  -1.638   2.644  1.00  0.430          O  
ATOM   2902  CB  THR A 189     -11.144  -4.307   3.910  1.00  0.480          C  
ATOM   2903  OG1 THR A 189     -10.755  -5.531   4.435  1.00  0.480          O  
ATOM   2904  CG2 THR A 189     -12.591  -4.400   3.509  1.00  0.480          C  
ATOM   2905  H   THR A 189      -8.678  -3.429   4.117  1.00  0.360          H  
ATOM   2906  HA  THR A 189     -10.259  -4.771   2.014  1.00  0.430          H  
ATOM   2907  HB  THR A 189     -11.036  -3.545   4.677  1.00  0.580          H  
ATOM   2908  HG1 THR A 189     -10.769  -6.185   3.704  1.00  0.580          H  
ATOM   2909 1HG2 THR A 189     -13.184  -4.660   4.380  1.00  0.580          H  
ATOM   2910 2HG2 THR A 189     -12.948  -3.453   3.108  1.00  0.580          H  
ATOM   2911 3HG2 THR A 189     -12.692  -5.175   2.753  1.00  0.580          H  
ATOM   2912  N   PHE A 190     -11.304  -2.935   0.871  1.00  0.390          N  
ATOM   2913  CA  PHE A 190     -11.927  -1.859   0.120  1.00  0.450          C  
ATOM   2914  C   PHE A 190     -13.328  -2.261  -0.285  1.00  0.360          C  
ATOM   2915  O   PHE A 190     -13.574  -3.394  -0.728  1.00  0.360          O  
ATOM   2916  CB  PHE A 190     -11.130  -1.560  -1.134  1.00  0.610          C  
ATOM   2917  CG  PHE A 190      -9.782  -1.164  -0.845  1.00  0.610          C  
ATOM   2918  CD1 PHE A 190      -8.826  -2.139  -0.716  1.00  0.610          C  
ATOM   2919  CD2 PHE A 190      -9.434   0.144  -0.685  1.00  0.610          C  
ATOM   2920  CE1 PHE A 190      -7.578  -1.829  -0.421  1.00  0.610          C  
ATOM   2921  CE2 PHE A 190      -8.154   0.463  -0.389  1.00  0.610          C  
ATOM   2922  CZ  PHE A 190      -7.221  -0.530  -0.251  1.00  0.610          C  
ATOM   2923  H   PHE A 190     -11.223  -3.865   0.482  1.00  0.470          H  
ATOM   2924  HA  PHE A 190     -11.985  -0.965   0.746  1.00  0.540          H  
ATOM   2925 1HB  PHE A 190     -11.096  -2.429  -1.738  1.00  0.730          H  
ATOM   2926 2HB  PHE A 190     -11.617  -0.765  -1.700  1.00  0.730          H  
ATOM   2927  HD1 PHE A 190      -9.094  -3.188  -0.842  1.00  0.730          H  
ATOM   2928  HD2 PHE A 190     -10.185   0.930  -0.790  1.00  0.730          H  
ATOM   2929  HE1 PHE A 190      -6.847  -2.626  -0.326  1.00  0.730          H  
ATOM   2930  HE2 PHE A 190      -7.874   1.513  -0.262  1.00  0.730          H  
ATOM   2931  HZ  PHE A 190      -6.199  -0.296  -0.011  1.00  0.730          H  
ATOM   2932  N   GLU A 191     -14.215  -1.296  -0.239  1.00  0.450          N  
ATOM   2933  CA  GLU A 191     -15.599  -1.488  -0.612  1.00  0.600          C  
ATOM   2934  C   GLU A 191     -15.770  -1.441  -2.121  1.00  0.670          C  
ATOM   2935  O   GLU A 191     -14.816  -1.234  -2.875  1.00  0.670          O  
ATOM   2936  CB  GLU A 191     -16.466  -0.436   0.077  1.00  0.780          C  
ATOM   2937  CG  GLU A 191     -16.453  -0.525   1.603  1.00  0.780          C  
ATOM   2938  CD  GLU A 191     -17.095  -1.771   2.132  1.00  0.780          C  
ATOM   2939  OE1 GLU A 191     -17.968  -2.287   1.480  1.00  0.780          O  
ATOM   2940  OE2 GLU A 191     -16.720  -2.205   3.193  1.00  0.780          O  
ATOM   2941  H   GLU A 191     -13.925  -0.382   0.131  1.00  0.540          H  
ATOM   2942  HA  GLU A 191     -15.916  -2.476  -0.267  1.00  0.720          H  
ATOM   2943 1HB  GLU A 191     -16.106   0.559  -0.195  1.00  0.940          H  
ATOM   2944 2HB  GLU A 191     -17.495  -0.518  -0.259  1.00  0.940          H  
ATOM   2945 1HG  GLU A 191     -15.416  -0.482   1.952  1.00  0.940          H  
ATOM   2946 2HG  GLU A 191     -16.975   0.340   2.008  1.00  0.940          H  
ATOM   2947  N   ALA A 192     -17.005  -1.614  -2.577  1.00  0.810          N  
ATOM   2948  CA  ALA A 192     -17.352  -1.597  -4.002  1.00  0.960          C  
ATOM   2949  C   ALA A 192     -16.973  -0.268  -4.664  1.00  0.910          C  
ATOM   2950  O   ALA A 192     -16.840  -0.176  -5.884  1.00  0.990          O  
ATOM   2951  CB  ALA A 192     -18.840  -1.833  -4.173  1.00  1.280          C  
ATOM   2952  H   ALA A 192     -17.741  -1.788  -1.902  1.00  0.970          H  
ATOM   2953  HA  ALA A 192     -16.790  -2.391  -4.494  1.00  1.150          H  
ATOM   2954 1HB  ALA A 192     -19.086  -1.844  -5.235  1.00  1.540          H  
ATOM   2955 2HB  ALA A 192     -19.112  -2.789  -3.726  1.00  1.540          H  
ATOM   2956 3HB  ALA A 192     -19.393  -1.034  -3.682  1.00  1.540          H  
ATOM   2957  N   THR A 193     -16.834   0.760  -3.835  1.00  0.800          N  
ATOM   2958  CA  THR A 193     -16.501   2.125  -4.197  1.00  0.770          C  
ATOM   2959  C   THR A 193     -15.005   2.336  -4.386  1.00  0.680          C  
ATOM   2960  O   THR A 193     -14.580   3.404  -4.833  1.00  0.670          O  
ATOM   2961  CB  THR A 193     -16.891   3.057  -3.054  1.00  1.090          C  
ATOM   2962  OG1 THR A 193     -16.099   2.684  -1.898  1.00  1.090          O  
ATOM   2963  CG2 THR A 193     -18.368   2.898  -2.728  1.00  1.090          C  
ATOM   2964  H   THR A 193     -16.958   0.577  -2.850  1.00  0.960          H  
ATOM   2965  HA  THR A 193     -17.019   2.387  -5.120  1.00  0.920          H  
ATOM   2966  HB  THR A 193     -16.670   4.089  -3.329  1.00  1.310          H  
ATOM   2967  HG1 THR A 193     -16.068   3.422  -1.250  1.00  1.310          H  
ATOM   2968 1HG2 THR A 193     -18.626   3.558  -1.901  1.00  1.310          H  
ATOM   2969 2HG2 THR A 193     -18.959   3.162  -3.604  1.00  1.310          H  
ATOM   2970 3HG2 THR A 193     -18.582   1.871  -2.446  1.00  1.310          H  
ATOM   2971  N   GLY A 194     -14.199   1.346  -3.990  1.00  0.660          N  
ATOM   2972  CA  GLY A 194     -12.748   1.450  -4.025  1.00  0.660          C  
ATOM   2973  C   GLY A 194     -12.203   2.130  -2.773  1.00  0.570          C  
ATOM   2974  O   GLY A 194     -11.004   2.392  -2.664  1.00  0.640          O  
ATOM   2975  H   GLY A 194     -14.608   0.471  -3.659  1.00  0.790          H  
ATOM   2976 1HA  GLY A 194     -12.317   0.453  -4.119  1.00  0.790          H  
ATOM   2977 2HA  GLY A 194     -12.444   2.010  -4.910  1.00  0.790          H  
ATOM   2978  N   THR A 195     -13.069   2.419  -1.798  1.00  0.490          N  
ATOM   2979  CA  THR A 195     -12.597   3.112  -0.607  1.00  0.480          C  
ATOM   2980  C   THR A 195     -12.596   2.336   0.705  1.00  0.480          C  
ATOM   2981  O   THR A 195     -13.269   1.312   0.893  1.00  0.520          O  
ATOM   2982  CB  THR A 195     -13.416   4.401  -0.381  1.00  0.680          C  
ATOM   2983  OG1 THR A 195     -14.812   4.062  -0.129  1.00  0.680          O  
ATOM   2984  CG2 THR A 195     -13.309   5.288  -1.617  1.00  0.680          C  
ATOM   2985  H   THR A 195     -14.063   2.227  -1.920  1.00  0.590          H  
ATOM   2986  HA  THR A 195     -11.570   3.410  -0.788  1.00  0.580          H  
ATOM   2987  HB  THR A 195     -13.018   4.942   0.483  1.00  0.810          H  
ATOM   2988  HG1 THR A 195     -14.885   3.634   0.742  1.00  0.810          H  
ATOM   2989 1HG2 THR A 195     -13.877   6.201  -1.458  1.00  0.810          H  
ATOM   2990 2HG2 THR A 195     -12.264   5.538  -1.787  1.00  0.810          H  
ATOM   2991 3HG2 THR A 195     -13.703   4.765  -2.487  1.00  0.810          H  
ATOM   2992  N   MET A 196     -11.829   2.910   1.629  1.00  0.470          N  
ATOM   2993  CA  MET A 196     -11.626   2.493   3.011  1.00  0.490          C  
ATOM   2994  C   MET A 196     -12.507   3.284   3.978  1.00  0.540          C  
ATOM   2995  O   MET A 196     -13.043   4.327   3.609  1.00  0.580          O  
ATOM   2996  CB  MET A 196     -10.167   2.687   3.330  1.00  0.680          C  
ATOM   2997  CG  MET A 196      -9.303   1.838   2.467  1.00  0.680          C  
ATOM   2998  SD  MET A 196      -7.555   1.984   2.730  1.00  0.680          S  
ATOM   2999  CE  MET A 196      -7.511   1.204   4.261  1.00  0.680          C  
ATOM   3000  H   MET A 196     -11.275   3.708   1.304  1.00  0.560          H  
ATOM   3001  HA  MET A 196     -11.883   1.435   3.097  1.00  0.590          H  
ATOM   3002 1HB  MET A 196      -9.901   3.724   3.147  1.00  0.810          H  
ATOM   3003 2HB  MET A 196     -10.007   2.472   4.361  1.00  0.810          H  
ATOM   3004 1HG  MET A 196      -9.587   0.786   2.581  1.00  0.810          H  
ATOM   3005 2HG  MET A 196      -9.500   2.125   1.444  1.00  0.810          H  
ATOM   3006 1HE  MET A 196      -6.491   1.085   4.580  1.00  0.810          H  
ATOM   3007 2HE  MET A 196      -8.042   1.791   4.945  1.00  0.810          H  
ATOM   3008 3HE  MET A 196      -7.993   0.239   4.198  1.00  0.810          H  
ATOM   3009  N   LEU A 197     -12.642   2.848   5.244  1.00  0.600          N  
ATOM   3010  CA  LEU A 197     -13.493   3.620   6.169  1.00  0.710          C  
ATOM   3011  C   LEU A 197     -12.907   5.000   6.402  1.00  0.730          C  
ATOM   3012  O   LEU A 197     -13.629   5.985   6.559  1.00  0.840          O  
ATOM   3013  CB  LEU A 197     -13.680   2.945   7.537  1.00  0.950          C  
ATOM   3014  CG  LEU A 197     -14.484   1.620   7.602  1.00  0.950          C  
ATOM   3015  CD1 LEU A 197     -14.492   1.135   9.062  1.00  0.950          C  
ATOM   3016  CD2 LEU A 197     -15.910   1.805   7.085  1.00  0.950          C  
ATOM   3017  H   LEU A 197     -12.132   2.029   5.579  1.00  0.720          H  
ATOM   3018  HA  LEU A 197     -14.463   3.763   5.705  1.00  0.850          H  
ATOM   3019 1HB  LEU A 197     -12.689   2.740   7.945  1.00  1.140          H  
ATOM   3020 2HB  LEU A 197     -14.175   3.656   8.195  1.00  1.140          H  
ATOM   3021  HG  LEU A 197     -13.980   0.863   7.001  1.00  1.140          H  
ATOM   3022 1HD1 LEU A 197     -15.028   0.186   9.120  1.00  1.140          H  
ATOM   3023 2HD1 LEU A 197     -13.495   0.998   9.431  1.00  1.140          H  
ATOM   3024 3HD1 LEU A 197     -14.994   1.874   9.684  1.00  1.140          H  
ATOM   3025 1HD2 LEU A 197     -16.439   0.853   7.154  1.00  1.140          H  
ATOM   3026 2HD2 LEU A 197     -16.426   2.552   7.687  1.00  1.140          H  
ATOM   3027 3HD2 LEU A 197     -15.901   2.121   6.047  1.00  1.140          H  
ATOM   3028  N   VAL A 198     -11.582   5.071   6.377  1.00  0.720          N  
ATOM   3029  CA  VAL A 198     -10.848   6.323   6.555  1.00  0.800          C  
ATOM   3030  C   VAL A 198     -11.027   7.284   5.340  1.00  0.750          C  
ATOM   3031  O   VAL A 198     -10.545   8.416   5.369  1.00  0.820          O  
ATOM   3032  CB  VAL A 198      -9.357   6.020   6.838  1.00  1.090          C  
ATOM   3033  CG1 VAL A 198      -8.639   5.592   5.561  1.00  1.090          C  
ATOM   3034  CG2 VAL A 198      -8.654   7.241   7.500  1.00  1.090          C  
ATOM   3035  H   VAL A 198     -11.075   4.184   6.289  1.00  0.860          H  
ATOM   3036  HA  VAL A 198     -11.249   6.820   7.439  1.00  0.960          H  
ATOM   3037  HB  VAL A 198      -9.317   5.185   7.522  1.00  1.310          H  
ATOM   3038 1HG1 VAL A 198      -7.603   5.350   5.788  1.00  1.310          H  
ATOM   3039 2HG1 VAL A 198      -9.127   4.727   5.142  1.00  1.310          H  
ATOM   3040 3HG1 VAL A 198      -8.660   6.405   4.859  1.00  1.310          H  
ATOM   3041 1HG2 VAL A 198      -7.615   6.985   7.725  1.00  1.310          H  
ATOM   3042 2HG2 VAL A 198      -8.665   8.097   6.839  1.00  1.310          H  
ATOM   3043 3HG2 VAL A 198      -9.162   7.498   8.427  1.00  1.310          H  
ATOM   3044  N   GLY A 199     -11.639   6.796   4.243  1.00  0.670          N  
ATOM   3045  CA  GLY A 199     -11.898   7.553   3.013  1.00  0.630          C  
ATOM   3046  C   GLY A 199     -10.874   7.365   1.885  1.00  0.550          C  
ATOM   3047  O   GLY A 199     -11.111   7.788   0.751  1.00  0.550          O  
ATOM   3048  H   GLY A 199     -12.044   5.862   4.280  1.00  0.800          H  
ATOM   3049 1HA  GLY A 199     -12.883   7.264   2.642  1.00  0.760          H  
ATOM   3050 2HA  GLY A 199     -11.965   8.611   3.261  1.00  0.760          H  
ATOM   3051  N   THR A 200      -9.756   6.735   2.193  1.00  0.520          N  
ATOM   3052  CA  THR A 200      -8.675   6.469   1.252  1.00  0.490          C  
ATOM   3053  C   THR A 200      -9.104   5.557   0.103  1.00  0.460          C  
ATOM   3054  O   THR A 200      -9.726   4.518   0.325  1.00  0.460          O  
ATOM   3055  CB  THR A 200      -7.489   5.826   2.014  1.00  0.700          C  
ATOM   3056  OG1 THR A 200      -7.060   6.703   3.026  1.00  0.700          O  
ATOM   3057  CG2 THR A 200      -6.321   5.506   1.147  1.00  0.700          C  
ATOM   3058  H   THR A 200      -9.634   6.427   3.144  1.00  0.620          H  
ATOM   3059  HA  THR A 200      -8.347   7.419   0.830  1.00  0.590          H  
ATOM   3060  HB  THR A 200      -7.835   4.915   2.470  1.00  0.840          H  
ATOM   3061  HG1 THR A 200      -6.837   7.558   2.603  1.00  0.840          H  
ATOM   3062 1HG2 THR A 200      -5.538   5.056   1.749  1.00  0.840          H  
ATOM   3063 2HG2 THR A 200      -6.618   4.821   0.382  1.00  0.840          H  
ATOM   3064 3HG2 THR A 200      -5.952   6.418   0.696  1.00  0.840          H  
ATOM   3065  N   ASP A 201      -8.791   5.943  -1.133  1.00  0.530          N  
ATOM   3066  CA  ASP A 201      -9.085   5.112  -2.301  1.00  0.650          C  
ATOM   3067  C   ASP A 201      -8.045   4.005  -2.473  1.00  0.570          C  
ATOM   3068  O   ASP A 201      -6.960   4.069  -1.881  1.00  0.570          O  
ATOM   3069  CB  ASP A 201      -9.173   5.958  -3.561  1.00  0.860          C  
ATOM   3070  CG  ASP A 201      -7.869   6.580  -3.924  1.00  0.860          C  
ATOM   3071  OD1 ASP A 201      -7.685   7.728  -3.595  1.00  0.860          O  
ATOM   3072  OD2 ASP A 201      -7.028   5.894  -4.505  1.00  0.860          O  
ATOM   3073  H   ASP A 201      -8.340   6.843  -1.268  1.00  0.640          H  
ATOM   3074  HA  ASP A 201     -10.053   4.639  -2.154  1.00  0.780          H  
ATOM   3075 1HB  ASP A 201      -9.512   5.329  -4.390  1.00  1.030          H  
ATOM   3076 2HB  ASP A 201      -9.917   6.742  -3.420  1.00  1.030          H  
ATOM   3077  N   GLU A 202      -8.352   3.026  -3.318  1.00  0.560          N  
ATOM   3078  CA  GLU A 202      -7.463   1.910  -3.587  1.00  0.560          C  
ATOM   3079  C   GLU A 202      -6.091   2.238  -4.200  1.00  0.490          C  
ATOM   3080  O   GLU A 202      -5.135   1.478  -3.999  1.00  0.560          O  
ATOM   3081  CB  GLU A 202      -8.210   0.899  -4.478  1.00  0.780          C  
ATOM   3082  CG  GLU A 202      -8.511   1.280  -5.956  1.00  0.780          C  
ATOM   3083  CD  GLU A 202      -9.736   2.111  -6.154  1.00  0.780          C  
ATOM   3084  OE1 GLU A 202      -9.950   2.998  -5.374  1.00  0.780          O  
ATOM   3085  OE2 GLU A 202     -10.485   1.833  -7.053  1.00  0.780          O  
ATOM   3086  H   GLU A 202      -9.294   3.011  -3.740  1.00  0.670          H  
ATOM   3087  HA  GLU A 202      -7.260   1.425  -2.647  1.00  0.670          H  
ATOM   3088 1HB  GLU A 202      -7.640   0.048  -4.540  1.00  0.940          H  
ATOM   3089 2HB  GLU A 202      -9.155   0.626  -4.000  1.00  0.940          H  
ATOM   3090 1HG  GLU A 202      -7.666   1.799  -6.377  1.00  0.940          H  
ATOM   3091 2HG  GLU A 202      -8.631   0.354  -6.519  1.00  0.940          H  
ATOM   3092  N   GLN A 203      -5.927   3.366  -4.898  1.00  0.440          N  
ATOM   3093  CA  GLN A 203      -4.608   3.608  -5.469  1.00  0.460          C  
ATOM   3094  C   GLN A 203      -3.766   4.329  -4.426  1.00  0.450          C  
ATOM   3095  O   GLN A 203      -2.570   4.056  -4.279  1.00  0.480          O  
ATOM   3096  CB  GLN A 203      -4.704   4.381  -6.793  1.00  0.640          C  
ATOM   3097  CG  GLN A 203      -5.377   3.564  -7.933  1.00  0.640          C  
ATOM   3098  CD  GLN A 203      -5.532   4.329  -9.246  1.00  0.640          C  
ATOM   3099  OE1 GLN A 203      -4.574   4.564 -10.003  1.00  0.640          O  
ATOM   3100  NE2 GLN A 203      -6.769   4.729  -9.531  1.00  0.640          N  
ATOM   3101  H   GLN A 203      -6.677   4.064  -5.016  1.00  0.530          H  
ATOM   3102  HA  GLN A 203      -4.133   2.651  -5.680  1.00  0.550          H  
ATOM   3103 1HB  GLN A 203      -5.289   5.291  -6.634  1.00  0.760          H  
ATOM   3104 2HB  GLN A 203      -3.707   4.679  -7.122  1.00  0.760          H  
ATOM   3105 1HG  GLN A 203      -4.780   2.672  -8.124  1.00  0.760          H  
ATOM   3106 2HG  GLN A 203      -6.369   3.274  -7.604  1.00  0.760          H  
ATOM   3107 1HE2 GLN A 203      -6.952   5.238 -10.374  1.00  0.760          H  
ATOM   3108 2HE2 GLN A 203      -7.524   4.521  -8.899  1.00  0.760          H  
ATOM   3109  N   ALA A 204      -4.405   5.234  -3.679  1.00  0.460          N  
ATOM   3110  CA  ALA A 204      -3.734   5.959  -2.613  1.00  0.490          C  
ATOM   3111  C   ALA A 204      -3.278   4.998  -1.526  1.00  0.460          C  
ATOM   3112  O   ALA A 204      -2.170   5.132  -0.990  1.00  0.490          O  
ATOM   3113  CB  ALA A 204      -4.671   6.976  -2.015  1.00  0.670          C  
ATOM   3114  H   ALA A 204      -5.391   5.437  -3.885  1.00  0.550          H  
ATOM   3115  HA  ALA A 204      -2.862   6.461  -3.026  1.00  0.590          H  
ATOM   3116 1HB  ALA A 204      -4.168   7.516  -1.226  1.00  0.810          H  
ATOM   3117 2HB  ALA A 204      -4.996   7.676  -2.786  1.00  0.810          H  
ATOM   3118 3HB  ALA A 204      -5.541   6.465  -1.614  1.00  0.810          H  
ATOM   3119  N   ALA A 205      -4.130   4.013  -1.202  1.00  0.440          N  
ATOM   3120  CA  ALA A 205      -3.809   3.043  -0.173  1.00  0.430          C  
ATOM   3121  C   ALA A 205      -2.583   2.244  -0.546  1.00  0.410          C  
ATOM   3122  O   ALA A 205      -1.687   2.049   0.279  1.00  0.430          O  
ATOM   3123  CB  ALA A 205      -4.969   2.107   0.038  1.00  0.610          C  
ATOM   3124  H   ALA A 205      -5.047   3.966  -1.662  1.00  0.530          H  
ATOM   3125  HA  ALA A 205      -3.602   3.584   0.750  1.00  0.520          H  
ATOM   3126 1HB  ALA A 205      -4.733   1.395   0.818  1.00  0.730          H  
ATOM   3127 2HB  ALA A 205      -5.843   2.672   0.316  1.00  0.730          H  
ATOM   3128 3HB  ALA A 205      -5.161   1.582  -0.897  1.00  0.730          H  
ATOM   3129  N   LEU A 206      -2.495   1.816  -1.807  1.00  0.450          N  
ATOM   3130  CA  LEU A 206      -1.317   1.081  -2.198  1.00  0.500          C  
ATOM   3131  C   LEU A 206      -0.098   1.975  -2.219  1.00  0.520          C  
ATOM   3132  O   LEU A 206       0.972   1.584  -1.753  1.00  0.620          O  
ATOM   3133  CB  LEU A 206      -1.475   0.432  -3.553  1.00  0.680          C  
ATOM   3134  CG  LEU A 206      -0.256  -0.410  -4.034  1.00  0.680          C  
ATOM   3135  CD1 LEU A 206       0.093  -1.565  -3.038  1.00  0.680          C  
ATOM   3136  CD2 LEU A 206      -0.580  -0.960  -5.337  1.00  0.680          C  
ATOM   3137  H   LEU A 206      -3.263   1.944  -2.478  1.00  0.540          H  
ATOM   3138  HA  LEU A 206      -1.170   0.303  -1.460  1.00  0.600          H  
ATOM   3139 1HB  LEU A 206      -2.342  -0.177  -3.538  1.00  0.820          H  
ATOM   3140 2HB  LEU A 206      -1.641   1.226  -4.287  1.00  0.820          H  
ATOM   3141  HG  LEU A 206       0.609   0.243  -4.137  1.00  0.820          H  
ATOM   3142 1HD1 LEU A 206       0.942  -2.119  -3.435  1.00  0.820          H  
ATOM   3143 2HD1 LEU A 206       0.368  -1.171  -2.072  1.00  0.820          H  
ATOM   3144 3HD1 LEU A 206      -0.744  -2.235  -2.925  1.00  0.820          H  
ATOM   3145 1HD2 LEU A 206       0.252  -1.495  -5.722  1.00  0.820          H  
ATOM   3146 2HD2 LEU A 206      -1.402  -1.607  -5.263  1.00  0.820          H  
ATOM   3147 3HD2 LEU A 206      -0.826  -0.172  -5.982  1.00  0.820          H  
ATOM   3148  N   ALA A 207      -0.239   3.204  -2.725  1.00  0.530          N  
ATOM   3149  CA  ALA A 207       0.919   4.073  -2.794  1.00  0.630          C  
ATOM   3150  C   ALA A 207       1.544   4.218  -1.413  1.00  0.620          C  
ATOM   3151  O   ALA A 207       2.769   4.228  -1.282  1.00  0.730          O  
ATOM   3152  CB  ALA A 207       0.513   5.435  -3.328  1.00  0.840          C  
ATOM   3153  H   ALA A 207      -1.134   3.516  -3.114  1.00  0.640          H  
ATOM   3154  HA  ALA A 207       1.651   3.617  -3.459  1.00  0.760          H  
ATOM   3155 1HB  ALA A 207       1.386   6.080  -3.389  1.00  1.010          H  
ATOM   3156 2HB  ALA A 207       0.070   5.319  -4.317  1.00  1.010          H  
ATOM   3157 3HB  ALA A 207      -0.221   5.878  -2.654  1.00  1.010          H  
ATOM   3158  N   ALA A 208       0.702   4.327  -0.378  1.00  0.530          N  
ATOM   3159  CA  ALA A 208       1.196   4.389   0.984  1.00  0.590          C  
ATOM   3160  C   ALA A 208       1.831   3.062   1.417  1.00  0.560          C  
ATOM   3161  O   ALA A 208       2.926   3.044   1.969  1.00  0.660          O  
ATOM   3162  CB  ALA A 208       0.058   4.732   1.914  1.00  0.800          C  
ATOM   3163  H   ALA A 208      -0.304   4.401  -0.565  1.00  0.640          H  
ATOM   3164  HA  ALA A 208       1.960   5.163   1.034  1.00  0.710          H  
ATOM   3165 1HB  ALA A 208       0.417   4.796   2.940  1.00  0.960          H  
ATOM   3166 2HB  ALA A 208      -0.385   5.681   1.617  1.00  0.960          H  
ATOM   3167 3HB  ALA A 208      -0.672   3.952   1.827  1.00  0.960          H  
ATOM   3168  N   LEU A 209       1.177   1.933   1.121  1.00  0.510          N  
ATOM   3169  CA  LEU A 209       1.677   0.615   1.515  1.00  0.570          C  
ATOM   3170  C   LEU A 209       3.036   0.262   0.920  1.00  0.520          C  
ATOM   3171  O   LEU A 209       3.889  -0.327   1.584  1.00  0.540          O  
ATOM   3172  CB  LEU A 209       0.646  -0.463   1.173  1.00  0.770          C  
ATOM   3173  CG  LEU A 209       1.032  -1.921   1.475  1.00  0.770          C  
ATOM   3174  CD1 LEU A 209       1.385  -2.092   2.926  1.00  0.770          C  
ATOM   3175  CD2 LEU A 209      -0.174  -2.814   1.128  1.00  0.770          C  
ATOM   3176  H   LEU A 209       0.260   1.991   0.665  1.00  0.610          H  
ATOM   3177  HA  LEU A 209       1.778   0.635   2.595  1.00  0.680          H  
ATOM   3178 1HB  LEU A 209      -0.276  -0.240   1.693  1.00  0.930          H  
ATOM   3179 2HB  LEU A 209       0.454  -0.394   0.114  1.00  0.930          H  
ATOM   3180  HG  LEU A 209       1.892  -2.205   0.872  1.00  0.930          H  
ATOM   3181 1HD1 LEU A 209       1.638  -3.111   3.092  1.00  0.930          H  
ATOM   3182 2HD1 LEU A 209       2.236  -1.482   3.201  1.00  0.930          H  
ATOM   3183 3HD1 LEU A 209       0.548  -1.823   3.521  1.00  0.930          H  
ATOM   3184 1HD2 LEU A 209       0.062  -3.861   1.319  1.00  0.930          H  
ATOM   3185 2HD2 LEU A 209      -1.034  -2.528   1.737  1.00  0.930          H  
ATOM   3186 3HD2 LEU A 209      -0.423  -2.685   0.076  1.00  0.930          H  
ATOM   3187  N   GLU A 210       3.262   0.639  -0.322  1.00  0.510          N  
ATOM   3188  CA  GLU A 210       4.520   0.371  -1.018  1.00  0.600          C  
ATOM   3189  C   GLU A 210       5.729   1.036  -0.324  1.00  0.570          C  
ATOM   3190  O   GLU A 210       6.874   0.677  -0.603  1.00  0.610          O  
ATOM   3191  CB  GLU A 210       4.419   0.802  -2.487  1.00  0.800          C  
ATOM   3192  CG  GLU A 210       3.491  -0.082  -3.377  1.00  0.800          C  
ATOM   3193  CD  GLU A 210       4.026  -1.465  -3.808  1.00  0.800          C  
ATOM   3194  OE1 GLU A 210       3.396  -2.464  -3.547  1.00  0.800          O  
ATOM   3195  OE2 GLU A 210       5.041  -1.494  -4.468  1.00  0.800          O  
ATOM   3196  H   GLU A 210       2.498   1.102  -0.825  1.00  0.610          H  
ATOM   3197  HA  GLU A 210       4.684  -0.707  -1.005  1.00  0.720          H  
ATOM   3198 1HB  GLU A 210       4.018   1.818  -2.529  1.00  0.960          H  
ATOM   3199 2HB  GLU A 210       5.414   0.823  -2.933  1.00  0.960          H  
ATOM   3200 1HG  GLU A 210       2.594  -0.242  -2.803  1.00  0.960          H  
ATOM   3201 2HG  GLU A 210       3.217   0.481  -4.269  1.00  0.960          H  
ATOM   3202  N   SER A 211       5.493   2.039   0.540  1.00  0.560          N  
ATOM   3203  CA  SER A 211       6.559   2.744   1.250  1.00  0.580          C  
ATOM   3204  C   SER A 211       6.913   2.090   2.597  1.00  0.490          C  
ATOM   3205  O   SER A 211       7.803   2.566   3.310  1.00  0.540          O  
ATOM   3206  CB  SER A 211       6.176   4.195   1.484  1.00  0.800          C  
ATOM   3207  OG  SER A 211       6.050   4.897   0.274  1.00  0.800          O  
ATOM   3208  H   SER A 211       4.533   2.309   0.771  1.00  0.670          H  
ATOM   3209  HA  SER A 211       7.449   2.724   0.622  1.00  0.700          H  
ATOM   3210 1HB  SER A 211       5.231   4.230   2.027  1.00  0.960          H  
ATOM   3211 2HB  SER A 211       6.929   4.671   2.108  1.00  0.960          H  
ATOM   3212  HG  SER A 211       5.817   5.796   0.512  1.00  0.960          H  
ATOM   3213  N   LEU A 212       6.219   1.008   2.948  1.00  0.410          N  
ATOM   3214  CA  LEU A 212       6.429   0.295   4.200  1.00  0.360          C  
ATOM   3215  C   LEU A 212       7.242  -0.979   3.943  1.00  0.310          C  
ATOM   3216  O   LEU A 212       7.223  -1.520   2.836  1.00  0.320          O  
ATOM   3217  CB  LEU A 212       5.068  -0.089   4.829  1.00  0.520          C  
ATOM   3218  CG  LEU A 212       4.253   0.944   5.698  1.00  0.520          C  
ATOM   3219  CD1 LEU A 212       5.084   1.403   6.928  1.00  0.520          C  
ATOM   3220  CD2 LEU A 212       3.829   2.114   4.852  1.00  0.520          C  
ATOM   3221  H   LEU A 212       5.492   0.656   2.317  1.00  0.490          H  
ATOM   3222  HA  LEU A 212       6.983   0.946   4.864  1.00  0.430          H  
ATOM   3223 1HB  LEU A 212       4.412  -0.363   4.008  1.00  0.630          H  
ATOM   3224 2HB  LEU A 212       5.197  -0.939   5.390  1.00  0.630          H  
ATOM   3225  HG  LEU A 212       3.360   0.446   6.072  1.00  0.630          H  
ATOM   3226 1HD1 LEU A 212       4.499   2.084   7.532  1.00  0.630          H  
ATOM   3227 2HD1 LEU A 212       5.348   0.546   7.533  1.00  0.630          H  
ATOM   3228 3HD1 LEU A 212       5.987   1.912   6.611  1.00  0.630          H  
ATOM   3229 1HD2 LEU A 212       3.236   2.806   5.447  1.00  0.630          H  
ATOM   3230 2HD2 LEU A 212       4.695   2.640   4.466  1.00  0.630          H  
ATOM   3231 3HD2 LEU A 212       3.236   1.752   4.030  1.00  0.630          H  
ATOM   3232  N   PRO A 213       7.966  -1.524   4.944  1.00  0.310          N  
ATOM   3233  CA  PRO A 213       8.761  -2.742   4.839  1.00  0.310          C  
ATOM   3234  C   PRO A 213       7.896  -3.997   4.804  1.00  0.290          C  
ATOM   3235  O   PRO A 213       7.859  -4.777   5.749  1.00  0.320          O  
ATOM   3236  CB  PRO A 213       9.647  -2.662   6.090  1.00  0.460          C  
ATOM   3237  CG  PRO A 213       8.814  -1.924   7.096  1.00  0.460          C  
ATOM   3238  CD  PRO A 213       8.058  -0.871   6.270  1.00  0.460          C  
ATOM   3239  HA  PRO A 213       9.376  -2.684   3.929  1.00  0.370          H  
ATOM   3240 1HB  PRO A 213       9.917  -3.678   6.423  1.00  0.560          H  
ATOM   3241 2HB  PRO A 213      10.590  -2.146   5.851  1.00  0.560          H  
ATOM   3242 1HG  PRO A 213       8.162  -2.640   7.604  1.00  0.560          H  
ATOM   3243 2HG  PRO A 213       9.456  -1.479   7.872  1.00  0.560          H  
ATOM   3244 1HD  PRO A 213       7.092  -0.702   6.709  1.00  0.560          H  
ATOM   3245 2HD  PRO A 213       8.652   0.055   6.205  1.00  0.560          H  
ATOM   3246  N   VAL A 214       7.183  -4.118   3.689  1.00  0.290          N  
ATOM   3247  CA  VAL A 214       6.237  -5.173   3.347  1.00  0.320          C  
ATOM   3248  C   VAL A 214       6.704  -5.902   2.082  1.00  0.290          C  
ATOM   3249  O   VAL A 214       7.077  -5.258   1.098  1.00  0.350          O  
ATOM   3250  CB  VAL A 214       4.851  -4.539   3.170  1.00  0.440          C  
ATOM   3251  CG1 VAL A 214       3.835  -5.550   2.753  1.00  0.440          C  
ATOM   3252  CG2 VAL A 214       4.469  -3.915   4.477  1.00  0.440          C  
ATOM   3253  H   VAL A 214       7.304  -3.361   3.011  1.00  0.350          H  
ATOM   3254  HA  VAL A 214       6.196  -5.892   4.165  1.00  0.380          H  
ATOM   3255  HB  VAL A 214       4.896  -3.769   2.394  1.00  0.520          H  
ATOM   3256 1HG1 VAL A 214       2.869  -5.080   2.645  1.00  0.520          H  
ATOM   3257 2HG1 VAL A 214       4.117  -5.991   1.800  1.00  0.520          H  
ATOM   3258 3HG1 VAL A 214       3.768  -6.335   3.503  1.00  0.520          H  
ATOM   3259 1HG2 VAL A 214       3.516  -3.442   4.389  1.00  0.520          H  
ATOM   3260 2HG2 VAL A 214       4.430  -4.683   5.250  1.00  0.520          H  
ATOM   3261 3HG2 VAL A 214       5.200  -3.179   4.740  1.00  0.520          H  
ATOM   3262  N   ASP A 215       6.718  -7.242   2.124  1.00  0.260          N  
ATOM   3263  CA  ASP A 215       7.178  -8.073   1.012  1.00  0.260          C  
ATOM   3264  C   ASP A 215       6.026  -8.457   0.067  1.00  0.240          C  
ATOM   3265  O   ASP A 215       6.202  -8.569  -1.162  1.00  0.260          O  
ATOM   3266  CB  ASP A 215       7.792  -9.341   1.605  1.00  0.360          C  
ATOM   3267  CG  ASP A 215       8.987  -9.039   2.510  1.00  0.360          C  
ATOM   3268  OD1 ASP A 215       9.977  -8.492   2.037  1.00  0.360          O  
ATOM   3269  OD2 ASP A 215       8.903  -9.338   3.701  1.00  0.360          O  
ATOM   3270  H   ASP A 215       6.378  -7.715   2.962  1.00  0.310          H  
ATOM   3271  HA  ASP A 215       7.931  -7.522   0.451  1.00  0.310          H  
ATOM   3272 1HB  ASP A 215       7.034  -9.871   2.188  1.00  0.440          H  
ATOM   3273 2HB  ASP A 215       8.112 -10.001   0.803  1.00  0.440          H  
ATOM   3274  N   VAL A 216       4.851  -8.669   0.660  1.00  0.250          N  
ATOM   3275  CA  VAL A 216       3.661  -9.069  -0.092  1.00  0.250          C  
ATOM   3276  C   VAL A 216       2.520  -8.095   0.219  1.00  0.230          C  
ATOM   3277  O   VAL A 216       2.237  -7.833   1.389  1.00  0.260          O  
ATOM   3278  CB  VAL A 216       3.239 -10.504   0.290  1.00  0.350          C  
ATOM   3279  CG1 VAL A 216       1.988 -10.941  -0.545  1.00  0.350          C  
ATOM   3280  CG2 VAL A 216       4.411 -11.482   0.161  1.00  0.350          C  
ATOM   3281  H   VAL A 216       4.817  -8.613   1.685  1.00  0.300          H  
ATOM   3282  HA  VAL A 216       3.871  -9.017  -1.159  1.00  0.300          H  
ATOM   3283  HB  VAL A 216       2.956 -10.501   1.301  1.00  0.420          H  
ATOM   3284 1HG1 VAL A 216       1.680 -11.938  -0.237  1.00  0.420          H  
ATOM   3285 2HG1 VAL A 216       1.157 -10.250  -0.386  1.00  0.420          H  
ATOM   3286 3HG1 VAL A 216       2.229 -10.956  -1.600  1.00  0.420          H  
ATOM   3287 1HG2 VAL A 216       4.075 -12.450   0.478  1.00  0.420          H  
ATOM   3288 2HG2 VAL A 216       4.766 -11.551  -0.827  1.00  0.420          H  
ATOM   3289 3HG2 VAL A 216       5.221 -11.161   0.802  1.00  0.420          H  
ATOM   3290  N   VAL A 217       1.848  -7.583  -0.804  1.00  0.210          N  
ATOM   3291  CA  VAL A 217       0.761  -6.626  -0.588  1.00  0.230          C  
ATOM   3292  C   VAL A 217      -0.534  -7.144  -1.200  1.00  0.260          C  
ATOM   3293  O   VAL A 217      -0.484  -7.891  -2.176  1.00  0.380          O  
ATOM   3294  CB  VAL A 217       1.133  -5.283  -1.273  1.00  0.310          C  
ATOM   3295  CG1 VAL A 217       2.439  -4.723  -0.661  1.00  0.310          C  
ATOM   3296  CG2 VAL A 217       1.293  -5.482  -2.811  1.00  0.310          C  
ATOM   3297  H   VAL A 217       2.091  -7.892  -1.749  1.00  0.250          H  
ATOM   3298  HA  VAL A 217       0.617  -6.472   0.482  1.00  0.280          H  
ATOM   3299  HB  VAL A 217       0.349  -4.565  -1.094  1.00  0.380          H  
ATOM   3300 1HG1 VAL A 217       2.686  -3.767  -1.135  1.00  0.380          H  
ATOM   3301 2HG1 VAL A 217       2.303  -4.577   0.399  1.00  0.380          H  
ATOM   3302 3HG1 VAL A 217       3.252  -5.425  -0.826  1.00  0.380          H  
ATOM   3303 1HG2 VAL A 217       1.553  -4.529  -3.271  1.00  0.380          H  
ATOM   3304 2HG2 VAL A 217       2.081  -6.200  -3.011  1.00  0.380          H  
ATOM   3305 3HG2 VAL A 217       0.371  -5.843  -3.253  1.00  0.380          H  
ATOM   3306  N   GLY A 218      -1.684  -6.678  -0.717  1.00  0.230          N  
ATOM   3307  CA  GLY A 218      -2.925  -7.139  -1.325  1.00  0.260          C  
ATOM   3308  C   GLY A 218      -4.217  -6.583  -0.749  1.00  0.280          C  
ATOM   3309  O   GLY A 218      -4.244  -5.555  -0.060  1.00  0.300          O  
ATOM   3310  H   GLY A 218      -1.677  -6.093   0.118  1.00  0.280          H  
ATOM   3311 1HA  GLY A 218      -2.895  -6.940  -2.394  1.00  0.310          H  
ATOM   3312 2HA  GLY A 218      -2.960  -8.212  -1.224  1.00  0.310          H  
ATOM   3313  N   MET A 219      -5.306  -7.258  -1.102  1.00  0.300          N  
ATOM   3314  CA  MET A 219      -6.648  -6.834  -0.708  1.00  0.350          C  
ATOM   3315  C   MET A 219      -7.461  -7.970  -0.135  1.00  0.360          C  
ATOM   3316  O   MET A 219      -7.299  -9.122  -0.545  1.00  0.400          O  
ATOM   3317  CB  MET A 219      -7.420  -6.340  -1.917  1.00  0.470          C  
ATOM   3318  CG  MET A 219      -6.829  -5.174  -2.599  1.00  0.470          C  
ATOM   3319  SD  MET A 219      -5.447  -5.668  -3.651  1.00  0.470          S  
ATOM   3320  CE  MET A 219      -6.195  -6.473  -4.985  1.00  0.470          C  
ATOM   3321  H   MET A 219      -5.151  -8.084  -1.690  1.00  0.360          H  
ATOM   3322  HA  MET A 219      -6.564  -6.058   0.041  1.00  0.420          H  
ATOM   3323 1HB  MET A 219      -7.542  -7.151  -2.607  1.00  0.560          H  
ATOM   3324 2HB  MET A 219      -8.417  -6.042  -1.591  1.00  0.560          H  
ATOM   3325 1HG  MET A 219      -7.580  -4.678  -3.209  1.00  0.560          H  
ATOM   3326 2HG  MET A 219      -6.459  -4.468  -1.857  1.00  0.560          H  
ATOM   3327 1HE  MET A 219      -5.412  -6.794  -5.666  1.00  0.560          H  
ATOM   3328 2HE  MET A 219      -6.743  -7.335  -4.652  1.00  0.560          H  
ATOM   3329 3HE  MET A 219      -6.874  -5.782  -5.484  1.00  0.560          H  
ATOM   3330  N   ASN A 220      -8.385  -7.650   0.759  1.00  0.360          N  
ATOM   3331  CA  ASN A 220      -9.275  -8.711   1.219  1.00  0.420          C  
ATOM   3332  C   ASN A 220     -10.616  -8.239   1.761  1.00  0.400          C  
ATOM   3333  O   ASN A 220     -10.733  -7.144   2.308  1.00  0.500          O  
ATOM   3334  CB  ASN A 220      -8.594  -9.599   2.248  1.00  0.560          C  
ATOM   3335  CG  ASN A 220      -8.319  -8.971   3.586  1.00  0.560          C  
ATOM   3336  OD1 ASN A 220      -7.517  -8.056   3.820  1.00  0.560          O  
ATOM   3337  ND2 ASN A 220      -9.019  -9.507   4.532  1.00  0.560          N  
ATOM   3338  H   ASN A 220      -8.453  -6.676   1.075  1.00  0.430          H  
ATOM   3339  HA  ASN A 220      -9.507  -9.341   0.361  1.00  0.500          H  
ATOM   3340 1HB  ASN A 220      -9.227 -10.468   2.429  1.00  0.680          H  
ATOM   3341 2HB  ASN A 220      -7.672  -9.971   1.843  1.00  0.680          H  
ATOM   3342 1HD2 ASN A 220      -8.972  -9.187   5.489  1.00  0.680          H  
ATOM   3343 2HD2 ASN A 220      -9.657 -10.248   4.318  1.00  0.680          H  
ATOM   3344  N   CYS A 221     -11.585  -9.158   1.679  1.00  0.310          N  
ATOM   3345  CA  CYS A 221     -12.937  -9.038   2.220  1.00  0.340          C  
ATOM   3346  C   CYS A 221     -13.764  -7.854   1.685  1.00  0.380          C  
ATOM   3347  O   CYS A 221     -13.306  -7.029   0.898  1.00  0.820          O  
ATOM   3348  CB  CYS A 221     -12.886  -8.919   3.745  1.00  0.460          C  
ATOM   3349  SG  CYS A 221     -12.133 -10.329   4.594  1.00  0.460          S  
ATOM   3350  H   CYS A 221     -11.323 -10.025   1.221  1.00  0.370          H  
ATOM   3351  HA  CYS A 221     -13.468  -9.961   1.962  1.00  0.410          H  
ATOM   3352 1HB  CYS A 221     -12.323  -8.025   4.017  1.00  0.560          H  
ATOM   3353 2HB  CYS A 221     -13.887  -8.792   4.140  1.00  0.560          H  
ATOM   3354  N   ALA A 222     -15.027  -7.815   2.142  1.00  0.480          N  
ATOM   3355  CA  ALA A 222     -16.117  -6.820   1.899  1.00  0.520          C  
ATOM   3356  C   ALA A 222     -16.750  -6.868   0.510  1.00  0.500          C  
ATOM   3357  O   ALA A 222     -17.898  -6.453   0.331  1.00  1.080          O  
ATOM   3358  CB  ALA A 222     -15.611  -5.404   2.110  1.00  0.710          C  
ATOM   3359  H   ALA A 222     -15.280  -8.629   2.705  1.00  0.580          H  
ATOM   3360  HA  ALA A 222     -16.904  -7.021   2.628  1.00  0.620          H  
ATOM   3361 1HB  ALA A 222     -16.438  -4.702   1.979  1.00  0.850          H  
ATOM   3362 2HB  ALA A 222     -15.222  -5.310   3.112  1.00  0.850          H  
ATOM   3363 3HB  ALA A 222     -14.832  -5.161   1.388  1.00  0.850          H  
ATOM   3364  N   THR A 223     -16.062  -7.462  -0.432  1.00  0.450          N  
ATOM   3365  CA  THR A 223     -16.580  -7.715  -1.759  1.00  0.430          C  
ATOM   3366  C   THR A 223     -16.119  -9.100  -2.114  1.00  0.330          C  
ATOM   3367  O   THR A 223     -15.188  -9.609  -1.478  1.00  0.390          O  
ATOM   3368  CB  THR A 223     -16.062  -6.745  -2.829  1.00  0.610          C  
ATOM   3369  OG1 THR A 223     -14.643  -6.980  -3.037  1.00  0.610          O  
ATOM   3370  CG2 THR A 223     -16.317  -5.264  -2.413  1.00  0.610          C  
ATOM   3371  H   THR A 223     -15.113  -7.738  -0.215  1.00  0.540          H  
ATOM   3372  HA  THR A 223     -17.669  -7.699  -1.741  1.00  0.520          H  
ATOM   3373  HB  THR A 223     -16.580  -6.956  -3.746  1.00  0.730          H  
ATOM   3374  HG1 THR A 223     -14.537  -7.842  -3.489  1.00  0.730          H  
ATOM   3375 1HG2 THR A 223     -15.954  -4.598  -3.194  1.00  0.730          H  
ATOM   3376 2HG2 THR A 223     -17.383  -5.106  -2.266  1.00  0.730          H  
ATOM   3377 3HG2 THR A 223     -15.790  -5.040  -1.484  1.00  0.730          H  
ATOM   3378  N   GLY A 224     -16.720  -9.680  -3.141  1.00  0.390          N  
ATOM   3379  CA  GLY A 224     -16.301 -10.960  -3.671  1.00  0.380          C  
ATOM   3380  C   GLY A 224     -15.509 -10.714  -4.958  1.00  0.260          C  
ATOM   3381  O   GLY A 224     -15.297  -9.546  -5.330  1.00  0.340          O  
ATOM   3382  H   GLY A 224     -17.483  -9.198  -3.586  1.00  0.470          H  
ATOM   3383 1HA  GLY A 224     -15.697 -11.467  -2.928  1.00  0.460          H  
ATOM   3384 2HA  GLY A 224     -17.179 -11.576  -3.866  1.00  0.460          H  
ATOM   3385  N   PRO A 225     -15.123 -11.784  -5.688  1.00  0.230          N  
ATOM   3386  CA  PRO A 225     -14.370 -11.794  -6.934  1.00  0.300          C  
ATOM   3387  C   PRO A 225     -15.001 -10.898  -7.998  1.00  0.440          C  
ATOM   3388  O   PRO A 225     -14.318 -10.272  -8.817  1.00  0.580          O  
ATOM   3389  CB  PRO A 225     -14.439 -13.241  -7.327  1.00  0.450          C  
ATOM   3390  CG  PRO A 225     -14.592 -13.996  -6.069  1.00  0.450          C  
ATOM   3391  CD  PRO A 225     -15.488 -13.133  -5.235  1.00  0.450          C  
ATOM   3392  HA  PRO A 225     -13.341 -11.526  -6.729  1.00  0.360          H  
ATOM   3393 1HB  PRO A 225     -15.290 -13.377  -7.983  1.00  0.540          H  
ATOM   3394 2HB  PRO A 225     -13.533 -13.491  -7.866  1.00  0.540          H  
ATOM   3395 1HG  PRO A 225     -15.036 -14.976  -6.286  1.00  0.540          H  
ATOM   3396 2HG  PRO A 225     -13.617 -14.186  -5.611  1.00  0.540          H  
ATOM   3397 1HD  PRO A 225     -16.555 -13.345  -5.449  1.00  0.540          H  
ATOM   3398 2HD  PRO A 225     -15.233 -13.294  -4.214  1.00  0.540          H  
ATOM   3399  N   ASP A 226     -16.328 -10.780  -7.919  1.00  0.490          N  
ATOM   3400  CA  ASP A 226     -17.148  -9.980  -8.789  1.00  0.730          C  
ATOM   3401  C   ASP A 226     -16.567  -8.582  -8.974  1.00  0.750          C  
ATOM   3402  O   ASP A 226     -16.599  -8.017 -10.071  1.00  1.130          O  
ATOM   3403  CB  ASP A 226     -18.503  -9.870  -8.115  1.00  0.930          C  
ATOM   3404  CG  ASP A 226     -19.094 -11.230  -7.987  1.00  0.930          C  
ATOM   3405  OD1 ASP A 226     -19.984 -11.586  -8.704  1.00  0.930          O  
ATOM   3406  OD2 ASP A 226     -18.603 -11.939  -7.109  1.00  0.930          O  
ATOM   3407  H   ASP A 226     -16.867 -11.358  -7.261  1.00  0.590          H  
ATOM   3408  HA  ASP A 226     -17.231 -10.474  -9.756  1.00  0.880          H  
ATOM   3409 1HB  ASP A 226     -18.395  -9.423  -7.126  1.00  1.110          H  
ATOM   3410 2HB  ASP A 226     -19.163  -9.232  -8.702  1.00  1.110          H  
ATOM   3411  N   LEU A 227     -16.104  -7.992  -7.865  1.00  0.460          N  
ATOM   3412  CA  LEU A 227     -15.559  -6.648  -7.858  1.00  0.480          C  
ATOM   3413  C   LEU A 227     -14.036  -6.678  -7.685  1.00  0.450          C  
ATOM   3414  O   LEU A 227     -13.336  -5.711  -8.029  1.00  0.500          O  
ATOM   3415  CB  LEU A 227     -16.239  -5.855  -6.742  1.00  0.660          C  
ATOM   3416  CG  LEU A 227     -17.814  -5.762  -6.848  1.00  0.660          C  
ATOM   3417  CD1 LEU A 227     -18.346  -5.045  -5.652  1.00  0.660          C  
ATOM   3418  CD2 LEU A 227     -18.234  -5.027  -8.112  1.00  0.660          C  
ATOM   3419  H   LEU A 227     -16.092  -8.517  -6.989  1.00  0.550          H  
ATOM   3420  HA  LEU A 227     -15.763  -6.182  -8.816  1.00  0.580          H  
ATOM   3421 1HB  LEU A 227     -15.984  -6.323  -5.809  1.00  0.800          H  
ATOM   3422 2HB  LEU A 227     -15.840  -4.841  -6.738  1.00  0.800          H  
ATOM   3423  HG  LEU A 227     -18.235  -6.761  -6.865  1.00  0.800          H  
ATOM   3424 1HD1 LEU A 227     -19.433  -4.985  -5.714  1.00  0.800          H  
ATOM   3425 2HD1 LEU A 227     -18.075  -5.564  -4.751  1.00  0.800          H  
ATOM   3426 3HD1 LEU A 227     -17.928  -4.057  -5.642  1.00  0.800          H  
ATOM   3427 1HD2 LEU A 227     -19.323  -4.976  -8.152  1.00  0.800          H  
ATOM   3428 2HD2 LEU A 227     -17.825  -4.016  -8.100  1.00  0.800          H  
ATOM   3429 3HD2 LEU A 227     -17.878  -5.551  -8.995  1.00  0.800          H  
ATOM   3430  N   MET A 228     -13.516  -7.795  -7.147  1.00  0.410          N  
ATOM   3431  CA  MET A 228     -12.085  -7.918  -6.919  1.00  0.430          C  
ATOM   3432  C   MET A 228     -11.314  -7.778  -8.234  1.00  0.410          C  
ATOM   3433  O   MET A 228     -10.291  -7.109  -8.249  1.00  0.420          O  
ATOM   3434  CB  MET A 228     -11.767  -9.233  -6.204  1.00  0.590          C  
ATOM   3435  CG  MET A 228     -10.324  -9.450  -5.750  1.00  0.590          C  
ATOM   3436  SD  MET A 228      -9.692  -8.241  -4.524  1.00  0.590          S  
ATOM   3437  CE  MET A 228     -10.244  -8.877  -2.923  1.00  0.590          C  
ATOM   3438  H   MET A 228     -14.135  -8.539  -6.822  1.00  0.490          H  
ATOM   3439  HA  MET A 228     -11.772  -7.106  -6.277  1.00  0.520          H  
ATOM   3440 1HB  MET A 228     -12.460  -9.395  -5.383  1.00  0.710          H  
ATOM   3441 2HB  MET A 228     -11.920  -9.999  -6.928  1.00  0.710          H  
ATOM   3442 1HG  MET A 228     -10.265 -10.437  -5.295  1.00  0.710          H  
ATOM   3443 2HG  MET A 228      -9.690  -9.468  -6.603  1.00  0.710          H  
ATOM   3444 1HE  MET A 228      -9.905  -8.217  -2.128  1.00  0.710          H  
ATOM   3445 2HE  MET A 228     -11.329  -8.923  -2.904  1.00  0.710          H  
ATOM   3446 3HE  MET A 228      -9.833  -9.872  -2.760  1.00  0.710          H  
ATOM   3447  N   ASP A 229     -11.801  -8.295  -9.380  1.00  0.450          N  
ATOM   3448  CA  ASP A 229     -10.983  -8.069 -10.600  1.00  0.490          C  
ATOM   3449  C   ASP A 229     -10.653  -6.596 -10.880  1.00  0.480          C  
ATOM   3450  O   ASP A 229      -9.543  -6.277 -11.336  1.00  0.550          O  
ATOM   3451  CB  ASP A 229     -11.636  -8.559 -11.909  1.00  0.670          C  
ATOM   3452  CG  ASP A 229     -11.579 -10.040 -12.233  1.00  0.670          C  
ATOM   3453  OD1 ASP A 229     -10.893 -10.763 -11.578  1.00  0.670          O  
ATOM   3454  OD2 ASP A 229     -12.176 -10.413 -13.239  1.00  0.670          O  
ATOM   3455  H   ASP A 229     -12.655  -8.869  -9.368  1.00  0.540          H  
ATOM   3456  HA  ASP A 229     -10.040  -8.603 -10.470  1.00  0.590          H  
ATOM   3457 1HB  ASP A 229     -12.692  -8.289 -11.871  1.00  0.800          H  
ATOM   3458 2HB  ASP A 229     -11.219  -8.006 -12.739  1.00  0.800          H  
ATOM   3459  N   SER A 230     -11.605  -5.688 -10.644  1.00  0.480          N  
ATOM   3460  CA  SER A 230     -11.338  -4.283 -10.927  1.00  0.570          C  
ATOM   3461  C   SER A 230     -10.285  -3.759  -9.970  1.00  0.550          C  
ATOM   3462  O   SER A 230      -9.333  -3.070 -10.376  1.00  0.660          O  
ATOM   3463  CB  SER A 230     -12.608  -3.460 -10.793  1.00  0.760          C  
ATOM   3464  OG  SER A 230     -13.551  -3.812 -11.774  1.00  0.760          O  
ATOM   3465  H   SER A 230     -12.504  -5.965 -10.261  1.00  0.580          H  
ATOM   3466  HA  SER A 230     -10.962  -4.195 -11.945  1.00  0.680          H  
ATOM   3467 1HB  SER A 230     -13.036  -3.616  -9.801  1.00  0.910          H  
ATOM   3468 2HB  SER A 230     -12.362  -2.404 -10.881  1.00  0.910          H  
ATOM   3469  HG  SER A 230     -14.301  -3.224 -11.644  1.00  0.910          H  
ATOM   3470  N   LYS A 231     -10.432  -4.112  -8.692  1.00  0.500          N  
ATOM   3471  CA  LYS A 231      -9.474  -3.683  -7.695  1.00  0.550          C  
ATOM   3472  C   LYS A 231      -8.087  -4.249  -7.966  1.00  0.510          C  
ATOM   3473  O   LYS A 231      -7.105  -3.520  -7.964  1.00  0.580          O  
ATOM   3474  CB  LYS A 231      -9.936  -4.068  -6.290  1.00  0.750          C  
ATOM   3475  CG  LYS A 231     -11.130  -3.238  -5.759  1.00  0.750          C  
ATOM   3476  CD  LYS A 231     -11.434  -3.546  -4.279  1.00  0.750          C  
ATOM   3477  CE  LYS A 231     -12.250  -4.828  -4.125  1.00  0.750          C  
ATOM   3478  NZ  LYS A 231     -12.552  -5.197  -2.687  1.00  0.750          N  
ATOM   3479  H   LYS A 231     -11.253  -4.679  -8.430  1.00  0.600          H  
ATOM   3480  HA  LYS A 231      -9.396  -2.592  -7.742  1.00  0.660          H  
ATOM   3481 1HB  LYS A 231     -10.225  -5.119  -6.302  1.00  0.900          H  
ATOM   3482 2HB  LYS A 231      -9.107  -3.970  -5.591  1.00  0.900          H  
ATOM   3483 1HG  LYS A 231     -10.908  -2.172  -5.863  1.00  0.900          H  
ATOM   3484 2HG  LYS A 231     -12.014  -3.466  -6.359  1.00  0.900          H  
ATOM   3485 1HD  LYS A 231     -10.502  -3.640  -3.719  1.00  0.900          H  
ATOM   3486 2HD  LYS A 231     -12.020  -2.722  -3.862  1.00  0.900          H  
ATOM   3487 1HE  LYS A 231     -13.197  -4.693  -4.650  1.00  0.900          H  
ATOM   3488 2HE  LYS A 231     -11.716  -5.647  -4.571  1.00  0.900          H  
ATOM   3489 1HZ  LYS A 231     -13.100  -6.060  -2.726  1.00  0.900          H  
ATOM   3490 2HZ  LYS A 231     -11.722  -5.374  -2.163  1.00  0.900          H  
ATOM   3491 3HZ  LYS A 231     -13.084  -4.481  -2.140  1.00  0.900          H  
ATOM   3492  N   VAL A 232      -8.013  -5.528  -8.332  1.00  0.460          N  
ATOM   3493  CA  VAL A 232      -6.721  -6.147  -8.543  1.00  0.470          C  
ATOM   3494  C   VAL A 232      -5.987  -5.417  -9.642  1.00  0.410          C  
ATOM   3495  O   VAL A 232      -4.787  -5.180  -9.500  1.00  0.430          O  
ATOM   3496  CB  VAL A 232      -6.818  -7.652  -8.886  1.00  0.650          C  
ATOM   3497  CG1 VAL A 232      -5.475  -8.163  -9.238  1.00  0.650          C  
ATOM   3498  CG2 VAL A 232      -7.332  -8.470  -7.733  1.00  0.650          C  
ATOM   3499  H   VAL A 232      -8.864  -6.079  -8.384  1.00  0.550          H  
ATOM   3500  HA  VAL A 232      -6.132  -6.039  -7.648  1.00  0.560          H  
ATOM   3501  HB  VAL A 232      -7.484  -7.760  -9.748  1.00  0.780          H  
ATOM   3502 1HG1 VAL A 232      -5.562  -9.208  -9.503  1.00  0.780          H  
ATOM   3503 2HG1 VAL A 232      -5.075  -7.617 -10.054  1.00  0.780          H  
ATOM   3504 3HG1 VAL A 232      -4.805  -8.057  -8.383  1.00  0.780          H  
ATOM   3505 1HG2 VAL A 232      -7.403  -9.517  -8.033  1.00  0.780          H  
ATOM   3506 2HG2 VAL A 232      -6.669  -8.388  -6.893  1.00  0.780          H  
ATOM   3507 3HG2 VAL A 232      -8.285  -8.098  -7.467  1.00  0.780          H  
ATOM   3508  N   ARG A 233      -6.656  -5.066 -10.749  1.00  0.390          N  
ATOM   3509  CA  ARG A 233      -5.911  -4.364 -11.782  1.00  0.390          C  
ATOM   3510  C   ARG A 233      -5.318  -3.064 -11.244  1.00  0.430          C  
ATOM   3511  O   ARG A 233      -4.141  -2.786 -11.480  1.00  0.490          O  
ATOM   3512  CB  ARG A 233      -6.773  -4.023 -12.993  1.00  0.550          C  
ATOM   3513  CG  ARG A 233      -6.023  -3.385 -14.194  1.00  0.550          C  
ATOM   3514  CD  ARG A 233      -4.927  -4.285 -14.753  1.00  0.550          C  
ATOM   3515  NE  ARG A 233      -5.450  -5.567 -15.303  1.00  0.550          N  
ATOM   3516  CZ  ARG A 233      -4.707  -6.695 -15.521  1.00  0.550          C  
ATOM   3517  NH1 ARG A 233      -3.431  -6.747 -15.238  1.00  0.550          N  
ATOM   3518  NH2 ARG A 233      -5.240  -7.792 -16.021  1.00  0.550          N  
ATOM   3519  H   ARG A 233      -7.644  -5.331 -10.861  1.00  0.470          H  
ATOM   3520  HA  ARG A 233      -5.097  -5.008 -12.092  1.00  0.470          H  
ATOM   3521 1HB  ARG A 233      -7.290  -4.865 -13.353  1.00  0.660          H  
ATOM   3522 2HB  ARG A 233      -7.534  -3.304 -12.679  1.00  0.660          H  
ATOM   3523 1HG  ARG A 233      -6.727  -3.178 -14.996  1.00  0.660          H  
ATOM   3524 2HG  ARG A 233      -5.559  -2.449 -13.879  1.00  0.660          H  
ATOM   3525 1HD  ARG A 233      -4.446  -3.742 -15.569  1.00  0.660          H  
ATOM   3526 2HD  ARG A 233      -4.179  -4.494 -14.000  1.00  0.660          H  
ATOM   3527  HE  ARG A 233      -6.432  -5.604 -15.551  1.00  0.660          H  
ATOM   3528 1HH1 ARG A 233      -2.946  -5.952 -14.854  1.00  0.660          H  
ATOM   3529 2HH1 ARG A 233      -2.943  -7.643 -15.421  1.00  0.660          H  
ATOM   3530 1HH2 ARG A 233      -6.218  -7.865 -16.268  1.00  0.660          H  
ATOM   3531 2HH2 ARG A 233      -4.624  -8.608 -16.142  1.00  0.660          H  
ATOM   3532  N   TYR A 234      -6.097  -2.294 -10.467  1.00  0.490          N  
ATOM   3533  CA  TYR A 234      -5.566  -1.031  -9.943  1.00  0.650          C  
ATOM   3534  C   TYR A 234      -4.342  -1.232  -9.065  1.00  0.730          C  
ATOM   3535  O   TYR A 234      -3.391  -0.452  -9.135  1.00  0.830          O  
ATOM   3536  CB  TYR A 234      -6.619  -0.262  -9.144  1.00  0.850          C  
ATOM   3537  CG  TYR A 234      -7.635   0.418  -9.996  1.00  0.850          C  
ATOM   3538  CD1 TYR A 234      -8.946  -0.006  -9.978  1.00  0.850          C  
ATOM   3539  CD2 TYR A 234      -7.254   1.471 -10.809  1.00  0.850          C  
ATOM   3540  CE1 TYR A 234      -9.882   0.616 -10.768  1.00  0.850          C  
ATOM   3541  CE2 TYR A 234      -8.185   2.099 -11.602  1.00  0.850          C  
ATOM   3542  CZ  TYR A 234      -9.498   1.675 -11.585  1.00  0.850          C  
ATOM   3543  OH  TYR A 234     -10.433   2.299 -12.380  1.00  0.850          O  
ATOM   3544  H   TYR A 234      -7.080  -2.559 -10.307  1.00  0.590          H  
ATOM   3545  HA  TYR A 234      -5.257  -0.423 -10.793  1.00  0.780          H  
ATOM   3546 1HB  TYR A 234      -7.140  -0.950  -8.476  1.00  1.020          H  
ATOM   3547 2HB  TYR A 234      -6.133   0.487  -8.522  1.00  1.020          H  
ATOM   3548  HD1 TYR A 234      -9.243  -0.829  -9.338  1.00  1.020          H  
ATOM   3549  HD2 TYR A 234      -6.213   1.806 -10.823  1.00  1.020          H  
ATOM   3550  HE1 TYR A 234     -10.918   0.278 -10.753  1.00  1.020          H  
ATOM   3551  HE2 TYR A 234      -7.884   2.927 -12.244  1.00  1.020          H  
ATOM   3552  HH  TYR A 234     -10.011   3.002 -12.879  1.00  1.020          H  
ATOM   3553  N   PHE A 235      -4.357  -2.269  -8.235  1.00  0.740          N  
ATOM   3554  CA  PHE A 235      -3.211  -2.520  -7.370  1.00  0.890          C  
ATOM   3555  C   PHE A 235      -2.015  -3.060  -8.134  1.00  0.880          C  
ATOM   3556  O   PHE A 235      -0.882  -2.624  -7.927  1.00  1.080          O  
ATOM   3557  CB  PHE A 235      -3.567  -3.512  -6.255  1.00  1.190          C  
ATOM   3558  CG  PHE A 235      -4.349  -2.880  -5.176  1.00  1.190          C  
ATOM   3559  CD1 PHE A 235      -5.661  -2.770  -5.315  1.00  1.190          C  
ATOM   3560  CD2 PHE A 235      -3.783  -2.421  -4.023  1.00  1.190          C  
ATOM   3561  CE1 PHE A 235      -6.424  -2.213  -4.419  1.00  1.190          C  
ATOM   3562  CE2 PHE A 235      -4.552  -1.828  -3.080  1.00  1.190          C  
ATOM   3563  CZ  PHE A 235      -5.879  -1.720  -3.308  1.00  1.190          C  
ATOM   3564  H   PHE A 235      -5.205  -2.846  -8.190  1.00  0.890          H  
ATOM   3565  HA  PHE A 235      -2.936  -1.571  -6.917  1.00  1.070          H  
ATOM   3566 1HB  PHE A 235      -4.154  -4.333  -6.676  1.00  1.420          H  
ATOM   3567 2HB  PHE A 235      -2.661  -3.932  -5.829  1.00  1.420          H  
ATOM   3568  HD1 PHE A 235      -6.080  -3.138  -6.158  1.00  1.420          H  
ATOM   3569  HD2 PHE A 235      -2.733  -2.527  -3.868  1.00  1.420          H  
ATOM   3570  HE1 PHE A 235      -7.494  -2.146  -4.591  1.00  1.420          H  
ATOM   3571  HE2 PHE A 235      -4.114  -1.436  -2.161  1.00  1.420          H  
ATOM   3572  HZ  PHE A 235      -6.497  -1.246  -2.619  1.00  1.420          H  
ATOM   3573  N   ALA A 236      -2.249  -3.995  -9.050  1.00  0.750          N  
ATOM   3574  CA  ALA A 236      -1.151  -4.606  -9.780  1.00  0.790          C  
ATOM   3575  C   ALA A 236      -0.357  -3.548 -10.547  1.00  0.720          C  
ATOM   3576  O   ALA A 236       0.876  -3.584 -10.569  1.00  0.760          O  
ATOM   3577  CB  ALA A 236      -1.701  -5.659 -10.736  1.00  1.090          C  
ATOM   3578  H   ALA A 236      -3.205  -4.314  -9.211  1.00  0.900          H  
ATOM   3579  HA  ALA A 236      -0.484  -5.083  -9.065  1.00  0.950          H  
ATOM   3580 1HB  ALA A 236      -0.882  -6.139 -11.271  1.00  1.310          H  
ATOM   3581 2HB  ALA A 236      -2.253  -6.413 -10.169  1.00  1.310          H  
ATOM   3582 3HB  ALA A 236      -2.375  -5.179 -11.447  1.00  1.310          H  
ATOM   3583  N   GLU A 237      -1.055  -2.563 -11.109  1.00  0.650          N  
ATOM   3584  CA  GLU A 237      -0.448  -1.494 -11.897  1.00  0.700          C  
ATOM   3585  C   GLU A 237       0.521  -0.603 -11.131  1.00  0.690          C  
ATOM   3586  O   GLU A 237       1.347   0.079 -11.744  1.00  0.840          O  
ATOM   3587  CB  GLU A 237      -1.527  -0.620 -12.542  1.00  0.960          C  
ATOM   3588  CG  GLU A 237      -2.283  -1.288 -13.688  1.00  0.960          C  
ATOM   3589  CD  GLU A 237      -3.390  -0.428 -14.252  1.00  0.960          C  
ATOM   3590  OE1 GLU A 237      -3.655   0.617 -13.706  1.00  0.960          O  
ATOM   3591  OE2 GLU A 237      -3.968  -0.821 -15.237  1.00  0.960          O  
ATOM   3592  H   GLU A 237      -2.079  -2.600 -11.050  1.00  0.780          H  
ATOM   3593  HA  GLU A 237       0.113  -1.966 -12.703  1.00  0.840          H  
ATOM   3594 1HB  GLU A 237      -2.260  -0.335 -11.780  1.00  1.150          H  
ATOM   3595 2HB  GLU A 237      -1.075   0.296 -12.920  1.00  1.150          H  
ATOM   3596 1HG  GLU A 237      -1.571  -1.499 -14.483  1.00  1.150          H  
ATOM   3597 2HG  GLU A 237      -2.687  -2.233 -13.353  1.00  1.150          H  
ATOM   3598  N   HIS A 238       0.414  -0.544  -9.807  1.00  0.590          N  
ATOM   3599  CA  HIS A 238       1.303   0.324  -9.052  1.00  0.680          C  
ATOM   3600  C   HIS A 238       2.174  -0.455  -8.072  1.00  0.670          C  
ATOM   3601  O   HIS A 238       2.747   0.144  -7.161  1.00  0.810          O  
ATOM   3602  CB  HIS A 238       0.527   1.361  -8.235  1.00  0.920          C  
ATOM   3603  CG  HIS A 238      -0.310   2.343  -8.961  1.00  0.920          C  
ATOM   3604  ND1 HIS A 238       0.214   3.368  -9.716  1.00  0.920          N  
ATOM   3605  CD2 HIS A 238      -1.653   2.494  -8.991  1.00  0.920          C  
ATOM   3606  CE1 HIS A 238      -0.779   4.104 -10.191  1.00  0.920          C  
ATOM   3607  NE2 HIS A 238      -1.920   3.595  -9.759  1.00  0.920          N  
ATOM   3608  H   HIS A 238      -0.237  -1.156  -9.304  1.00  0.710          H  
ATOM   3609  HA  HIS A 238       1.970   0.854  -9.730  1.00  0.820          H  
ATOM   3610 1HB  HIS A 238      -0.135   0.843  -7.622  1.00  1.100          H  
ATOM   3611 2HB  HIS A 238       1.210   1.907  -7.589  1.00  1.100          H  
ATOM   3612  HD2 HIS A 238      -2.388   1.867  -8.484  1.00  1.100          H  
ATOM   3613  HE1 HIS A 238      -0.675   4.984 -10.815  1.00  1.100          H  
ATOM   3614  HE2 HIS A 238      -2.868   3.961  -9.949  1.00  1.100          H  
ATOM   3615  N   SER A 239       2.280  -1.781  -8.216  1.00  0.680          N  
ATOM   3616  CA  SER A 239       3.070  -2.515  -7.225  1.00  0.710          C  
ATOM   3617  C   SER A 239       4.328  -3.146  -7.774  1.00  0.600          C  
ATOM   3618  O   SER A 239       4.361  -3.644  -8.902  1.00  0.880          O  
ATOM   3619  CB  SER A 239       2.274  -3.620  -6.572  1.00  0.980          C  
ATOM   3620  OG  SER A 239       3.087  -4.308  -5.648  1.00  0.980          O  
ATOM   3621  H   SER A 239       1.814  -2.280  -8.984  1.00  0.820          H  
ATOM   3622  HA  SER A 239       3.372  -1.818  -6.448  1.00  0.850          H  
ATOM   3623 1HB  SER A 239       1.417  -3.237  -6.073  1.00  1.180          H  
ATOM   3624 2HB  SER A 239       1.921  -4.309  -7.338  1.00  1.180          H  
ATOM   3625  HG  SER A 239       3.157  -3.707  -4.857  1.00  1.180          H  
ATOM   3626  N   THR A 240       5.362  -3.166  -6.935  1.00  0.680          N  
ATOM   3627  CA  THR A 240       6.626  -3.834  -7.238  1.00  0.820          C  
ATOM   3628  C   THR A 240       6.883  -4.946  -6.209  1.00  0.650          C  
ATOM   3629  O   THR A 240       8.025  -5.346  -5.957  1.00  0.760          O  
ATOM   3630  CB  THR A 240       7.804  -2.836  -7.300  1.00  1.090          C  
ATOM   3631  OG1 THR A 240       7.925  -2.134  -6.058  1.00  1.090          O  
ATOM   3632  CG2 THR A 240       7.543  -1.824  -8.415  1.00  1.090          C  
ATOM   3633  H   THR A 240       5.266  -2.668  -6.034  1.00  0.820          H  
ATOM   3634  HA  THR A 240       6.543  -4.305  -8.217  1.00  0.980          H  
ATOM   3635  HB  THR A 240       8.729  -3.372  -7.502  1.00  1.310          H  
ATOM   3636  HG1 THR A 240       8.733  -1.615  -6.070  1.00  1.310          H  
ATOM   3637 1HG2 THR A 240       8.370  -1.116  -8.470  1.00  1.310          H  
ATOM   3638 2HG2 THR A 240       7.450  -2.342  -9.369  1.00  1.310          H  
ATOM   3639 3HG2 THR A 240       6.622  -1.277  -8.215  1.00  1.310          H  
ATOM   3640  N   ARG A 241       5.794  -5.426  -5.603  1.00  0.510          N  
ATOM   3641  CA  ARG A 241       5.795  -6.469  -4.580  1.00  0.480          C  
ATOM   3642  C   ARG A 241       4.983  -7.683  -5.016  1.00  0.410          C  
ATOM   3643  O   ARG A 241       4.405  -7.702  -6.103  1.00  0.540          O  
ATOM   3644  CB  ARG A 241       5.225  -5.946  -3.273  1.00  0.680          C  
ATOM   3645  CG  ARG A 241       5.981  -4.822  -2.619  1.00  0.680          C  
ATOM   3646  CD  ARG A 241       7.292  -5.263  -2.116  1.00  0.680          C  
ATOM   3647  NE  ARG A 241       7.909  -4.251  -1.323  1.00  0.680          N  
ATOM   3648  CZ  ARG A 241       8.675  -3.234  -1.786  1.00  0.680          C  
ATOM   3649  NH1 ARG A 241       8.918  -3.099  -3.079  1.00  0.680          N  
ATOM   3650  NH2 ARG A 241       9.175  -2.368  -0.927  1.00  0.680          N  
ATOM   3651  H   ARG A 241       4.892  -5.028  -5.869  1.00  0.610          H  
ATOM   3652  HA  ARG A 241       6.819  -6.800  -4.419  1.00  0.580          H  
ATOM   3653 1HB  ARG A 241       4.234  -5.562  -3.467  1.00  0.820          H  
ATOM   3654 2HB  ARG A 241       5.119  -6.749  -2.551  1.00  0.820          H  
ATOM   3655 1HG  ARG A 241       6.129  -4.017  -3.338  1.00  0.820          H  
ATOM   3656 2HG  ARG A 241       5.408  -4.443  -1.773  1.00  0.820          H  
ATOM   3657 1HD  ARG A 241       7.156  -6.138  -1.492  1.00  0.820          H  
ATOM   3658 2HD  ARG A 241       7.957  -5.509  -2.936  1.00  0.820          H  
ATOM   3659  HE  ARG A 241       7.746  -4.328  -0.308  1.00  0.820          H  
ATOM   3660 1HH1 ARG A 241       8.532  -3.764  -3.746  1.00  0.820          H  
ATOM   3661 2HH1 ARG A 241       9.481  -2.332  -3.409  1.00  0.820          H  
ATOM   3662 1HH2 ARG A 241       8.979  -2.483   0.060  1.00  0.820          H  
ATOM   3663 2HH2 ARG A 241       9.740  -1.597  -1.244  1.00  0.820          H  
ATOM   3664  N   PHE A 242       4.966  -8.735  -4.203  1.00  0.420          N  
ATOM   3665  CA  PHE A 242       4.125  -9.864  -4.576  1.00  0.420          C  
ATOM   3666  C   PHE A 242       2.691  -9.407  -4.347  1.00  0.320          C  
ATOM   3667  O   PHE A 242       2.411  -8.779  -3.328  1.00  0.290          O  
ATOM   3668  CB  PHE A 242       4.383 -11.074  -3.688  1.00  0.590          C  
ATOM   3669  CG  PHE A 242       5.702 -11.798  -3.847  1.00  0.590          C  
ATOM   3670  CD1 PHE A 242       6.773 -11.525  -2.995  1.00  0.590          C  
ATOM   3671  CD2 PHE A 242       5.873 -12.771  -4.809  1.00  0.590          C  
ATOM   3672  CE1 PHE A 242       7.966 -12.207  -3.119  1.00  0.590          C  
ATOM   3673  CE2 PHE A 242       7.064 -13.446  -4.930  1.00  0.590          C  
ATOM   3674  CZ  PHE A 242       8.109 -13.168  -4.086  1.00  0.590          C  
ATOM   3675  H   PHE A 242       5.480  -8.729  -3.315  1.00  0.500          H  
ATOM   3676  HA  PHE A 242       4.272 -10.111  -5.629  1.00  0.500          H  
ATOM   3677 1HB  PHE A 242       4.332 -10.723  -2.699  1.00  0.710          H  
ATOM   3678 2HB  PHE A 242       3.579 -11.794  -3.815  1.00  0.710          H  
ATOM   3679  HD1 PHE A 242       6.661 -10.764  -2.219  1.00  0.710          H  
ATOM   3680  HD2 PHE A 242       5.059 -13.013  -5.470  1.00  0.710          H  
ATOM   3681  HE1 PHE A 242       8.795 -11.984  -2.449  1.00  0.710          H  
ATOM   3682  HE2 PHE A 242       7.173 -14.207  -5.690  1.00  0.710          H  
ATOM   3683  HZ  PHE A 242       9.049 -13.714  -4.183  1.00  0.710          H  
ATOM   3684  N   VAL A 243       1.773  -9.743  -5.250  1.00  0.400          N  
ATOM   3685  CA  VAL A 243       0.371  -9.347  -5.071  1.00  0.380          C  
ATOM   3686  C   VAL A 243      -0.538 -10.495  -4.618  1.00  0.330          C  
ATOM   3687  O   VAL A 243      -0.518 -11.595  -5.192  1.00  0.460          O  
ATOM   3688  CB  VAL A 243      -0.182  -8.682  -6.357  1.00  0.540          C  
ATOM   3689  CG1 VAL A 243      -1.696  -8.328  -6.192  1.00  0.540          C  
ATOM   3690  CG2 VAL A 243       0.632  -7.399  -6.639  1.00  0.540          C  
ATOM   3691  H   VAL A 243       2.063 -10.248  -6.077  1.00  0.480          H  
ATOM   3692  HA  VAL A 243       0.342  -8.582  -4.298  1.00  0.460          H  
ATOM   3693  HB  VAL A 243      -0.084  -9.375  -7.194  1.00  0.650          H  
ATOM   3694 1HG1 VAL A 243      -2.060  -7.863  -7.109  1.00  0.650          H  
ATOM   3695 2HG1 VAL A 243      -2.278  -9.222  -5.996  1.00  0.650          H  
ATOM   3696 3HG1 VAL A 243      -1.818  -7.633  -5.357  1.00  0.650          H  
ATOM   3697 1HG2 VAL A 243       0.266  -6.927  -7.546  1.00  0.650          H  
ATOM   3698 2HG2 VAL A 243       0.531  -6.708  -5.802  1.00  0.650          H  
ATOM   3699 3HG2 VAL A 243       1.689  -7.653  -6.765  1.00  0.650          H  
ATOM   3700  N   SER A 244      -1.337 -10.216  -3.585  1.00  0.240          N  
ATOM   3701  CA  SER A 244      -2.279 -11.179  -3.034  1.00  0.260          C  
ATOM   3702  C   SER A 244      -3.712 -10.657  -3.018  1.00  0.240          C  
ATOM   3703  O   SER A 244      -3.946  -9.441  -3.002  1.00  0.300          O  
ATOM   3704  CB  SER A 244      -1.905 -11.495  -1.587  1.00  0.360          C  
ATOM   3705  OG  SER A 244      -2.097 -10.401  -0.753  1.00  0.360          O  
ATOM   3706  H   SER A 244      -1.241  -9.301  -3.132  1.00  0.290          H  
ATOM   3707  HA  SER A 244      -2.246 -12.082  -3.631  1.00  0.310          H  
ATOM   3708 1HB  SER A 244      -2.490 -12.344  -1.226  1.00  0.430          H  
ATOM   3709 2HB  SER A 244      -0.858 -11.765  -1.546  1.00  0.430          H  
ATOM   3710  HG  SER A 244      -3.049 -10.393  -0.530  1.00  0.430          H  
ATOM   3711  N   CYS A 245      -4.675 -11.573  -2.994  1.00  0.230          N  
ATOM   3712  CA  CYS A 245      -6.045 -11.136  -2.750  1.00  0.290          C  
ATOM   3713  C   CYS A 245      -6.948 -12.267  -2.266  1.00  0.310          C  
ATOM   3714  O   CYS A 245      -6.987 -13.382  -2.820  1.00  0.400          O  
ATOM   3715  CB  CYS A 245      -6.669 -10.456  -3.973  1.00  0.380          C  
ATOM   3716  SG  CYS A 245      -6.905 -11.468  -5.411  1.00  0.380          S  
ATOM   3717  H   CYS A 245      -4.421 -12.562  -3.092  1.00  0.280          H  
ATOM   3718  HA  CYS A 245      -6.002 -10.394  -1.965  1.00  0.350          H  
ATOM   3719 1HB  CYS A 245      -7.625 -10.073  -3.680  1.00  0.460          H  
ATOM   3720 2HB  CYS A 245      -6.066  -9.605  -4.268  1.00  0.460          H  
ATOM   3721  HG  CYS A 245      -7.520 -10.535  -6.134  1.00  0.460          H  
ATOM   3722  N   LEU A 246      -7.719 -11.930  -1.238  1.00  0.280          N  
ATOM   3723  CA  LEU A 246      -8.639 -12.858  -0.613  1.00  0.300          C  
ATOM   3724  C   LEU A 246     -10.072 -12.276  -0.456  1.00  0.270          C  
ATOM   3725  O   LEU A 246     -10.419 -11.744   0.602  1.00  0.320          O  
ATOM   3726  CB  LEU A 246      -8.020 -13.294   0.742  1.00  0.410          C  
ATOM   3727  CG  LEU A 246      -6.866 -14.450   0.652  1.00  0.410          C  
ATOM   3728  CD1 LEU A 246      -5.406 -13.946   0.348  1.00  0.410          C  
ATOM   3729  CD2 LEU A 246      -6.861 -15.236   1.950  1.00  0.410          C  
ATOM   3730  H   LEU A 246      -7.620 -10.977  -0.871  1.00  0.340          H  
ATOM   3731  HA  LEU A 246      -8.669 -13.754  -1.215  1.00  0.360          H  
ATOM   3732 1HB  LEU A 246      -7.588 -12.423   1.218  1.00  0.490          H  
ATOM   3733 2HB  LEU A 246      -8.816 -13.675   1.381  1.00  0.490          H  
ATOM   3734  HG  LEU A 246      -7.120 -15.065  -0.140  1.00  0.490          H  
ATOM   3735 1HD1 LEU A 246      -4.744 -14.812   0.283  1.00  0.490          H  
ATOM   3736 2HD1 LEU A 246      -5.345 -13.414  -0.571  1.00  0.490          H  
ATOM   3737 3HD1 LEU A 246      -5.062 -13.319   1.132  1.00  0.490          H  
ATOM   3738 1HD2 LEU A 246      -6.148 -16.047   1.884  1.00  0.490          H  
ATOM   3739 2HD2 LEU A 246      -6.581 -14.580   2.779  1.00  0.490          H  
ATOM   3740 3HD2 LEU A 246      -7.851 -15.649   2.145  1.00  0.490          H  
ATOM   3741  N   PRO A 247     -10.922 -12.367  -1.500  1.00  0.280          N  
ATOM   3742  CA  PRO A 247     -12.298 -11.870  -1.573  1.00  0.320          C  
ATOM   3743  C   PRO A 247     -13.313 -12.734  -0.803  1.00  0.310          C  
ATOM   3744  O   PRO A 247     -13.064 -13.924  -0.582  1.00  0.300          O  
ATOM   3745  CB  PRO A 247     -12.567 -11.915  -3.075  1.00  0.480          C  
ATOM   3746  CG  PRO A 247     -11.708 -13.023  -3.603  1.00  0.480          C  
ATOM   3747  CD  PRO A 247     -10.459 -12.989  -2.775  1.00  0.480          C  
ATOM   3748  HA  PRO A 247     -12.336 -10.831  -1.213  1.00  0.380          H  
ATOM   3749 1HB  PRO A 247     -13.601 -12.126  -3.213  1.00  0.580          H  
ATOM   3750 2HB  PRO A 247     -12.382 -10.946  -3.537  1.00  0.580          H  
ATOM   3751 1HG  PRO A 247     -12.235 -13.989  -3.510  1.00  0.580          H  
ATOM   3752 2HG  PRO A 247     -11.515 -12.870  -4.671  1.00  0.580          H  
ATOM   3753 1HD  PRO A 247     -10.163 -14.025  -2.644  1.00  0.580          H  
ATOM   3754 2HD  PRO A 247      -9.678 -12.386  -3.264  1.00  0.580          H  
ATOM   3755  N   ASN A 248     -14.475 -12.139  -0.494  1.00  0.360          N  
ATOM   3756  CA  ASN A 248     -15.641 -12.822   0.112  1.00  0.390          C  
ATOM   3757  C   ASN A 248     -16.135 -13.877  -0.868  1.00  0.330          C  
ATOM   3758  O   ASN A 248     -15.938 -13.736  -2.075  1.00  0.270          O  
ATOM   3759  CB  ASN A 248     -16.818 -11.887   0.370  1.00  0.530          C  
ATOM   3760  CG  ASN A 248     -16.689 -10.780   1.427  1.00  0.530          C  
ATOM   3761  OD1 ASN A 248     -15.794 -10.636   2.281  1.00  0.530          O  
ATOM   3762  ND2 ASN A 248     -17.702  -9.961   1.377  1.00  0.530          N  
ATOM   3763  H   ASN A 248     -14.581 -11.151  -0.726  1.00  0.430          H  
ATOM   3764  HA  ASN A 248     -15.356 -13.334   1.028  1.00  0.470          H  
ATOM   3765 1HB  ASN A 248     -17.088 -11.416  -0.570  1.00  0.640          H  
ATOM   3766 2HB  ASN A 248     -17.672 -12.505   0.648  1.00  0.640          H  
ATOM   3767 1HD2 ASN A 248     -17.795  -9.215   2.036  1.00  0.640          H  
ATOM   3768 2HD2 ASN A 248     -18.412 -10.108   0.691  1.00  0.640          H  
ATOM   3769  N   ALA A 249     -16.827 -14.923  -0.412  1.00  0.420          N  
ATOM   3770  CA  ALA A 249     -17.301 -15.928  -1.370  1.00  0.420          C  
ATOM   3771  C   ALA A 249     -18.565 -15.477  -2.075  1.00  0.380          C  
ATOM   3772  O   ALA A 249     -19.615 -16.114  -1.950  1.00  0.490          O  
ATOM   3773  CB  ALA A 249     -17.584 -17.245  -0.695  1.00  0.590          C  
ATOM   3774  H   ALA A 249     -17.042 -15.014   0.588  1.00  0.500          H  
ATOM   3775  HA  ALA A 249     -16.521 -16.072  -2.114  1.00  0.500          H  
ATOM   3776 1HB  ALA A 249     -17.908 -17.978  -1.424  1.00  0.710          H  
ATOM   3777 2HB  ALA A 249     -16.703 -17.591  -0.227  1.00  0.710          H  
ATOM   3778 3HB  ALA A 249     -18.362 -17.100   0.040  1.00  0.710          H  
ATOM   3779  N   GLY A 250     -18.428 -14.443  -2.893  1.00  0.310          N  
ATOM   3780  CA  GLY A 250     -19.525 -13.793  -3.600  1.00  0.380          C  
ATOM   3781  C   GLY A 250     -19.917 -12.547  -2.826  1.00  0.400          C  
ATOM   3782  O   GLY A 250     -19.334 -12.251  -1.786  1.00  0.450          O  
ATOM   3783  H   GLY A 250     -17.491 -14.059  -2.947  1.00  0.370          H  
ATOM   3784 1HA  GLY A 250     -19.215 -13.522  -4.613  1.00  0.460          H  
ATOM   3785 2HA  GLY A 250     -20.380 -14.465  -3.684  1.00  0.460          H  
ATOM   3786  N   LEU A 251     -20.857 -11.775  -3.338  1.00  0.470          N  
ATOM   3787  CA  LEU A 251     -21.240 -10.560  -2.638  1.00  0.540          C  
ATOM   3788  C   LEU A 251     -22.207 -10.962  -1.531  1.00  0.550          C  
ATOM   3789  O   LEU A 251     -22.884 -11.975  -1.679  1.00  0.550          O  
ATOM   3790  CB  LEU A 251     -21.873  -9.568  -3.633  1.00  0.730          C  
ATOM   3791  CG  LEU A 251     -20.927  -9.071  -4.784  1.00  0.730          C  
ATOM   3792  CD1 LEU A 251     -21.710  -8.217  -5.761  1.00  0.730          C  
ATOM   3793  CD2 LEU A 251     -19.778  -8.253  -4.200  1.00  0.730          C  
ATOM   3794  H   LEU A 251     -21.322 -12.050  -4.199  1.00  0.560          H  
ATOM   3795  HA  LEU A 251     -20.352 -10.133  -2.189  1.00  0.650          H  
ATOM   3796 1HB  LEU A 251     -22.724 -10.062  -4.104  1.00  0.870          H  
ATOM   3797 2HB  LEU A 251     -22.248  -8.700  -3.098  1.00  0.870          H  
ATOM   3798  HG  LEU A 251     -20.524  -9.935  -5.321  1.00  0.870          H  
ATOM   3799 1HD1 LEU A 251     -21.049  -7.883  -6.563  1.00  0.870          H  
ATOM   3800 2HD1 LEU A 251     -22.524  -8.806  -6.186  1.00  0.870          H  
ATOM   3801 3HD1 LEU A 251     -22.119  -7.349  -5.245  1.00  0.870          H  
ATOM   3802 1HD2 LEU A 251     -19.131  -7.924  -5.005  1.00  0.870          H  
ATOM   3803 2HD2 LEU A 251     -20.176  -7.383  -3.672  1.00  0.870          H  
ATOM   3804 3HD2 LEU A 251     -19.227  -8.849  -3.522  1.00  0.870          H  
ATOM   3805  N   PRO A 252     -22.241 -10.257  -0.392  1.00  0.600          N  
ATOM   3806  CA  PRO A 252     -23.163 -10.506   0.694  1.00  0.610          C  
ATOM   3807  C   PRO A 252     -24.586 -10.184   0.291  1.00  0.630          C  
ATOM   3808  O   PRO A 252     -24.822  -9.205  -0.421  1.00  0.720          O  
ATOM   3809  CB  PRO A 252     -22.677  -9.542   1.785  1.00  0.920          C  
ATOM   3810  CG  PRO A 252     -21.950  -8.438   1.035  1.00  0.920          C  
ATOM   3811  CD  PRO A 252     -21.326  -9.120  -0.172  1.00  0.920          C  
ATOM   3812  HA  PRO A 252     -23.075 -11.551   1.018  1.00  0.730          H  
ATOM   3813 1HB  PRO A 252     -23.546  -9.164   2.343  1.00  1.100          H  
ATOM   3814 2HB  PRO A 252     -22.051 -10.065   2.511  1.00  1.100          H  
ATOM   3815 1HG  PRO A 252     -22.663  -7.646   0.746  1.00  1.100          H  
ATOM   3816 2HG  PRO A 252     -21.199  -7.965   1.689  1.00  1.100          H  
ATOM   3817 1HD  PRO A 252     -21.341  -8.417  -1.009  1.00  1.100          H  
ATOM   3818 2HD  PRO A 252     -20.313  -9.475   0.059  1.00  1.100          H  
ATOM   3819  N   ARG A 253     -25.524 -10.941   0.832  1.00  0.610          N  
ATOM   3820  CA  ARG A 253     -26.946 -10.683   0.650  1.00  0.710          C  
ATOM   3821  C   ARG A 253     -27.616 -10.796   2.016  1.00  0.850          C  
ATOM   3822  O   ARG A 253     -27.104 -11.484   2.897  1.00  0.880          O  
ATOM   3823  CB  ARG A 253     -27.562 -11.661  -0.337  1.00  0.950          C  
ATOM   3824  CG  ARG A 253     -26.996 -11.616  -1.748  1.00  0.950          C  
ATOM   3825  CD  ARG A 253     -27.690 -12.598  -2.625  1.00  0.950          C  
ATOM   3826  NE  ARG A 253     -27.086 -12.690  -3.941  1.00  0.950          N  
ATOM   3827  CZ  ARG A 253     -27.347 -11.915  -5.004  1.00  0.950          C  
ATOM   3828  NH1 ARG A 253     -28.231 -10.931  -4.960  1.00  0.950          N  
ATOM   3829  NH2 ARG A 253     -26.678 -12.181  -6.104  1.00  0.950          N  
ATOM   3830  H   ARG A 253     -25.205 -11.759   1.357  1.00  0.730          H  
ATOM   3831  HA  ARG A 253     -27.082  -9.669   0.273  1.00  0.850          H  
ATOM   3832 1HB  ARG A 253     -27.462 -12.672   0.035  1.00  1.140          H  
ATOM   3833 2HB  ARG A 253     -28.620 -11.446  -0.432  1.00  1.140          H  
ATOM   3834 1HG  ARG A 253     -27.113 -10.616  -2.159  1.00  1.140          H  
ATOM   3835 2HG  ARG A 253     -25.935 -11.878  -1.727  1.00  1.140          H  
ATOM   3836 1HD  ARG A 253     -27.640 -13.586  -2.162  1.00  1.140          H  
ATOM   3837 2HD  ARG A 253     -28.730 -12.314  -2.740  1.00  1.140          H  
ATOM   3838  HE  ARG A 253     -26.393 -13.438  -4.104  1.00  1.140          H  
ATOM   3839 1HH1 ARG A 253     -28.751 -10.753  -4.112  1.00  1.140          H  
ATOM   3840 2HH1 ARG A 253     -28.403 -10.369  -5.780  1.00  1.140          H  
ATOM   3841 1HH2 ARG A 253     -26.007 -12.975  -6.070  1.00  1.140          H  
ATOM   3842 2HH2 ARG A 253     -26.819 -11.647  -6.945  1.00  1.140          H  
ATOM   3843  N   ASN A 254     -28.730 -10.092   2.220  1.00  1.020          N  
ATOM   3844  CA  ASN A 254     -29.444 -10.136   3.501  1.00  1.230          C  
ATOM   3845  C   ASN A 254     -30.630 -11.114   3.663  1.00  1.360          C  
ATOM   3846  O   ASN A 254     -31.427 -10.759   4.535  1.00  1.430          O  
ATOM   3847  CB  ASN A 254     -29.882  -8.726   3.835  1.00  1.640          C  
ATOM   3848  CG  ASN A 254     -30.733  -8.148   2.753  1.00  1.640          C  
ATOM   3849  OD1 ASN A 254     -30.556  -8.508   1.572  1.00  1.640          O  
ATOM   3850  ND2 ASN A 254     -31.637  -7.269   3.106  1.00  1.640          N  
ATOM   3851  H   ASN A 254     -29.119  -9.522   1.472  1.00  1.220          H  
ATOM   3852  HA  ASN A 254     -28.718 -10.437   4.259  1.00  1.480          H  
ATOM   3853 1HB  ASN A 254     -30.429  -8.709   4.777  1.00  1.970          H  
ATOM   3854 2HB  ASN A 254     -29.001  -8.097   3.961  1.00  1.970          H  
ATOM   3855 1HD2 ASN A 254     -32.230  -6.854   2.416  1.00  1.970          H  
ATOM   3856 2HD2 ASN A 254     -31.737  -7.017   4.069  1.00  1.970          H  
ATOM   3857  N   GLU A 255     -30.281 -12.398   3.642  1.00  1.480          N  
ATOM   3858  CA  GLU A 255     -31.342 -13.327   3.241  1.00  1.740          C  
ATOM   3859  C   GLU A 255     -31.608 -14.297   4.387  1.00  2.000          C  
ATOM   3860  O   GLU A 255     -30.699 -14.687   5.109  1.00  2.270          O  
ATOM   3861  CB  GLU A 255     -30.988 -14.124   1.989  1.00  2.330          C  
ATOM   3862  CG  GLU A 255     -30.800 -13.303   0.744  1.00  2.330          C  
ATOM   3863  CD  GLU A 255     -30.523 -14.149  -0.487  1.00  2.330          C  
ATOM   3864  OE1 GLU A 255     -30.374 -15.340  -0.345  1.00  2.330          O  
ATOM   3865  OE2 GLU A 255     -30.463 -13.599  -1.564  1.00  2.330          O  
ATOM   3866  H   GLU A 255     -29.806 -12.707   4.494  1.00  1.780          H  
ATOM   3867  HA  GLU A 255     -32.252 -12.760   3.048  1.00  2.090          H  
ATOM   3868 1HB  GLU A 255     -30.089 -14.677   2.177  1.00  2.800          H  
ATOM   3869 2HB  GLU A 255     -31.776 -14.850   1.792  1.00  2.800          H  
ATOM   3870 1HG  GLU A 255     -31.689 -12.701   0.573  1.00  2.800          H  
ATOM   3871 2HG  GLU A 255     -29.977 -12.635   0.925  1.00  2.800          H  
ATOM   3872  N   GLY A 256     -32.865 -14.662   4.617  1.00  2.230          N  
ATOM   3873  CA  GLY A 256     -33.126 -15.632   5.683  1.00  2.530          C  
ATOM   3874  C   GLY A 256     -32.952 -14.989   7.059  1.00  2.390          C  
ATOM   3875  O   GLY A 256     -32.809 -15.675   8.071  1.00  2.510          O  
ATOM   3876  H   GLY A 256     -33.617 -14.319   4.036  1.00  2.680          H  
ATOM   3877 1HA  GLY A 256     -34.140 -16.020   5.583  1.00  3.040          H  
ATOM   3878 2HA  GLY A 256     -32.446 -16.478   5.584  1.00  3.040          H  
ATOM   3879  N   GLY A 257     -32.934 -13.661   7.082  1.00  2.390          N  
ATOM   3880  CA  GLY A 257     -32.721 -12.879   8.285  1.00  2.440          C  
ATOM   3881  C   GLY A 257     -31.246 -12.657   8.645  1.00  2.030          C  
ATOM   3882  O   GLY A 257     -30.976 -12.015   9.666  1.00  2.160          O  
ATOM   3883  H   GLY A 257     -33.082 -13.176   6.210  1.00  2.870          H  
ATOM   3884 1HA  GLY A 257     -33.204 -11.908   8.161  1.00  2.930          H  
ATOM   3885 2HA  GLY A 257     -33.223 -13.368   9.119  1.00  2.930          H  
ATOM   3886  N   ARG A 258     -30.298 -13.167   7.832  1.00  1.680          N  
ATOM   3887  CA  ARG A 258     -28.872 -13.014   8.141  1.00  1.430          C  
ATOM   3888  C   ARG A 258     -28.007 -12.826   6.899  1.00  1.190          C  
ATOM   3889  O   ARG A 258     -28.479 -12.952   5.775  1.00  1.180          O  
ATOM   3890  CB  ARG A 258     -28.375 -14.205   8.937  1.00  2.100          C  
ATOM   3891  CG  ARG A 258     -28.420 -15.524   8.197  1.00  2.100          C  
ATOM   3892  CD  ARG A 258     -27.910 -16.633   9.034  1.00  2.100          C  
ATOM   3893  NE  ARG A 258     -27.962 -17.904   8.326  1.00  2.100          N  
ATOM   3894  CZ  ARG A 258     -26.994 -18.380   7.510  1.00  2.100          C  
ATOM   3895  NH1 ARG A 258     -25.887 -17.694   7.313  1.00  2.100          N  
ATOM   3896  NH2 ARG A 258     -27.162 -19.546   6.907  1.00  2.100          N  
ATOM   3897  H   ARG A 258     -30.574 -13.701   7.003  1.00  2.020          H  
ATOM   3898  HA  ARG A 258     -28.756 -12.130   8.739  1.00  1.720          H  
ATOM   3899 1HB  ARG A 258     -27.348 -14.031   9.255  1.00  2.520          H  
ATOM   3900 2HB  ARG A 258     -28.980 -14.308   9.837  1.00  2.520          H  
ATOM   3901 1HG  ARG A 258     -29.453 -15.747   7.918  1.00  2.520          H  
ATOM   3902 2HG  ARG A 258     -27.809 -15.462   7.295  1.00  2.520          H  
ATOM   3903 1HD  ARG A 258     -26.885 -16.434   9.340  1.00  2.520          H  
ATOM   3904 2HD  ARG A 258     -28.537 -16.718   9.923  1.00  2.520          H  
ATOM   3905  HE  ARG A 258     -28.796 -18.466   8.446  1.00  2.520          H  
ATOM   3906 1HH1 ARG A 258     -25.749 -16.804   7.771  1.00  2.520          H  
ATOM   3907 2HH1 ARG A 258     -25.167 -18.052   6.703  1.00  2.520          H  
ATOM   3908 1HH2 ARG A 258     -28.011 -20.075   7.057  1.00  2.520          H  
ATOM   3909 2HH2 ARG A 258     -26.445 -19.912   6.297  1.00  2.520          H  
ATOM   3910  N   VAL A 259     -26.726 -12.497   7.077  1.00  1.130          N  
ATOM   3911  CA  VAL A 259     -25.886 -12.318   5.895  1.00  0.910          C  
ATOM   3912  C   VAL A 259     -25.364 -13.630   5.324  1.00  0.790          C  
ATOM   3913  O   VAL A 259     -24.760 -14.445   6.026  1.00  0.860          O  
ATOM   3914  CB  VAL A 259     -24.713 -11.362   6.184  1.00  1.360          C  
ATOM   3915  CG1 VAL A 259     -23.768 -11.260   4.938  1.00  1.360          C  
ATOM   3916  CG2 VAL A 259     -25.292  -9.991   6.524  1.00  1.360          C  
ATOM   3917  H   VAL A 259     -26.339 -12.391   8.005  1.00  1.360          H  
ATOM   3918  HA  VAL A 259     -26.496 -11.847   5.133  1.00  1.090          H  
ATOM   3919  HB  VAL A 259     -24.129 -11.739   7.020  1.00  1.630          H  
ATOM   3920 1HG1 VAL A 259     -22.952 -10.574   5.156  1.00  1.630          H  
ATOM   3921 2HG1 VAL A 259     -23.348 -12.235   4.693  1.00  1.630          H  
ATOM   3922 3HG1 VAL A 259     -24.336 -10.888   4.081  1.00  1.630          H  
ATOM   3923 1HG2 VAL A 259     -24.484  -9.293   6.739  1.00  1.630          H  
ATOM   3924 2HG2 VAL A 259     -25.873  -9.626   5.674  1.00  1.630          H  
ATOM   3925 3HG2 VAL A 259     -25.940 -10.071   7.393  1.00  1.630          H  
ATOM   3926  N   VAL A 260     -25.593 -13.804   4.028  1.00  0.670          N  
ATOM   3927  CA  VAL A 260     -25.191 -14.998   3.306  1.00  0.640          C  
ATOM   3928  C   VAL A 260     -24.386 -14.608   2.077  1.00  0.510          C  
ATOM   3929  O   VAL A 260     -24.437 -13.460   1.631  1.00  0.550          O  
ATOM   3930  CB  VAL A 260     -26.432 -15.811   2.857  1.00  0.910          C  
ATOM   3931  CG1 VAL A 260     -27.275 -16.210   4.088  1.00  0.910          C  
ATOM   3932  CG2 VAL A 260     -27.273 -14.999   1.853  1.00  0.910          C  
ATOM   3933  H   VAL A 260     -26.096 -13.051   3.553  1.00  0.800          H  
ATOM   3934  HA  VAL A 260     -24.569 -15.614   3.955  1.00  0.770          H  
ATOM   3935  HB  VAL A 260     -26.095 -16.731   2.378  1.00  1.090          H  
ATOM   3936 1HG1 VAL A 260     -28.133 -16.802   3.771  1.00  1.090          H  
ATOM   3937 2HG1 VAL A 260     -26.666 -16.788   4.768  1.00  1.090          H  
ATOM   3938 3HG1 VAL A 260     -27.636 -15.311   4.599  1.00  1.090          H  
ATOM   3939 1HG2 VAL A 260     -28.125 -15.596   1.535  1.00  1.090          H  
ATOM   3940 2HG2 VAL A 260     -27.627 -14.081   2.324  1.00  1.090          H  
ATOM   3941 3HG2 VAL A 260     -26.680 -14.749   0.976  1.00  1.090          H  
ATOM   3942  N   TYR A 261     -23.684 -15.576   1.496  1.00  0.420          N  
ATOM   3943  CA  TYR A 261     -22.909 -15.347   0.278  1.00  0.390          C  
ATOM   3944  C   TYR A 261     -23.334 -16.412  -0.740  1.00  0.460          C  
ATOM   3945  O   TYR A 261     -23.814 -17.472  -0.329  1.00  0.720          O  
ATOM   3946  CB  TYR A 261     -21.418 -15.406   0.612  1.00  0.560          C  
ATOM   3947  CG  TYR A 261     -21.021 -14.405   1.668  1.00  0.560          C  
ATOM   3948  CD1 TYR A 261     -21.093 -14.746   3.015  1.00  0.560          C  
ATOM   3949  CD2 TYR A 261     -20.613 -13.152   1.301  1.00  0.560          C  
ATOM   3950  CE1 TYR A 261     -20.771 -13.823   3.973  1.00  0.560          C  
ATOM   3951  CE2 TYR A 261     -20.291 -12.234   2.262  1.00  0.560          C  
ATOM   3952  CZ  TYR A 261     -20.372 -12.557   3.590  1.00  0.560          C  
ATOM   3953  OH  TYR A 261     -20.071 -11.612   4.549  1.00  0.560          O  
ATOM   3954  H   TYR A 261     -23.687 -16.500   1.906  1.00  0.500          H  
ATOM   3955  HA  TYR A 261     -23.148 -14.364  -0.137  1.00  0.470          H  
ATOM   3956 1HB  TYR A 261     -21.122 -16.405   0.925  1.00  0.670          H  
ATOM   3957 2HB  TYR A 261     -20.874 -15.152  -0.264  1.00  0.670          H  
ATOM   3958  HD1 TYR A 261     -21.419 -15.741   3.310  1.00  0.670          H  
ATOM   3959  HD2 TYR A 261     -20.561 -12.883   0.250  1.00  0.670          H  
ATOM   3960  HE1 TYR A 261     -20.841 -14.084   5.027  1.00  0.670          H  
ATOM   3961  HE2 TYR A 261     -19.984 -11.242   1.969  1.00  0.670          H  
ATOM   3962  HH  TYR A 261     -20.128 -12.010   5.423  1.00  0.670          H  
ATOM   3963  N   ASP A 262     -23.184 -16.156  -2.050  1.00  0.640          N  
ATOM   3964  CA  ASP A 262     -23.605 -17.125  -3.059  1.00  0.770          C  
ATOM   3965  C   ASP A 262     -22.600 -17.613  -4.130  1.00  0.740          C  
ATOM   3966  O   ASP A 262     -23.042 -18.085  -5.180  1.00  1.250          O  
ATOM   3967  CB  ASP A 262     -24.832 -16.542  -3.757  1.00  1.030          C  
ATOM   3968  CG  ASP A 262     -24.520 -15.199  -4.434  1.00  1.030          C  
ATOM   3969  OD1 ASP A 262     -23.415 -14.717  -4.271  1.00  1.030          O  
ATOM   3970  OD2 ASP A 262     -25.399 -14.652  -5.083  1.00  1.030          O  
ATOM   3971  H   ASP A 262     -22.810 -15.268  -2.390  1.00  0.770          H  
ATOM   3972  HA  ASP A 262     -23.929 -18.015  -2.522  1.00  0.920          H  
ATOM   3973 1HB  ASP A 262     -25.200 -17.243  -4.506  1.00  1.230          H  
ATOM   3974 2HB  ASP A 262     -25.628 -16.393  -3.025  1.00  1.230          H  
ATOM   3975  N   LEU A 263     -21.282 -17.540  -3.902  1.00  0.620          N  
ATOM   3976  CA  LEU A 263     -20.313 -18.041  -4.895  1.00  0.550          C  
ATOM   3977  C   LEU A 263     -20.188 -19.566  -4.844  1.00  0.480          C  
ATOM   3978  O   LEU A 263     -20.122 -20.160  -3.756  1.00  0.490          O  
ATOM   3979  CB  LEU A 263     -18.935 -17.440  -4.619  1.00  0.800          C  
ATOM   3980  CG  LEU A 263     -17.763 -17.678  -5.573  1.00  0.800          C  
ATOM   3981  CD1 LEU A 263     -18.002 -16.964  -6.871  1.00  0.800          C  
ATOM   3982  CD2 LEU A 263     -16.508 -17.170  -4.920  1.00  0.800          C  
ATOM   3983  H   LEU A 263     -20.919 -17.122  -3.042  1.00  0.740          H  
ATOM   3984  HA  LEU A 263     -20.657 -17.753  -5.888  1.00  0.660          H  
ATOM   3985 1HB  LEU A 263     -19.073 -16.389  -4.598  1.00  0.960          H  
ATOM   3986 2HB  LEU A 263     -18.623 -17.783  -3.648  1.00  0.960          H  
ATOM   3987  HG  LEU A 263     -17.654 -18.741  -5.782  1.00  0.960          H  
ATOM   3988 1HD1 LEU A 263     -17.156 -17.134  -7.521  1.00  0.960          H  
ATOM   3989 2HD1 LEU A 263     -18.904 -17.338  -7.351  1.00  0.960          H  
ATOM   3990 3HD1 LEU A 263     -18.107 -15.894  -6.689  1.00  0.960          H  
ATOM   3991 1HD2 LEU A 263     -15.676 -17.324  -5.588  1.00  0.960          H  
ATOM   3992 2HD2 LEU A 263     -16.609 -16.108  -4.711  1.00  0.960          H  
ATOM   3993 3HD2 LEU A 263     -16.338 -17.711  -3.988  1.00  0.960          H  
ATOM   3994  N   THR A 264     -20.124 -20.195  -6.023  1.00  0.440          N  
ATOM   3995  CA  THR A 264     -19.921 -21.632  -6.155  1.00  0.400          C  
ATOM   3996  C   THR A 264     -18.411 -21.946  -6.031  1.00  0.360          C  
ATOM   3997  O   THR A 264     -17.593 -21.203  -6.572  1.00  0.360          O  
ATOM   3998  CB  THR A 264     -20.487 -22.111  -7.522  1.00  0.580          C  
ATOM   3999  OG1 THR A 264     -21.890 -21.850  -7.567  1.00  0.580          O  
ATOM   4000  CG2 THR A 264     -20.272 -23.588  -7.763  1.00  0.580          C  
ATOM   4001  H   THR A 264     -20.227 -19.657  -6.897  1.00  0.530          H  
ATOM   4002  HA  THR A 264     -20.485 -22.117  -5.368  1.00  0.480          H  
ATOM   4003  HB  THR A 264     -20.001 -21.558  -8.307  1.00  0.690          H  
ATOM   4004  HG1 THR A 264     -22.033 -20.894  -7.604  1.00  0.690          H  
ATOM   4005 1HG2 THR A 264     -20.686 -23.850  -8.735  1.00  0.690          H  
ATOM   4006 2HG2 THR A 264     -19.233 -23.818  -7.757  1.00  0.690          H  
ATOM   4007 3HG2 THR A 264     -20.779 -24.158  -6.996  1.00  0.690          H  
ATOM   4008  N   PRO A 265     -17.979 -23.015  -5.335  1.00  0.330          N  
ATOM   4009  CA  PRO A 265     -16.583 -23.455  -5.255  1.00  0.290          C  
ATOM   4010  C   PRO A 265     -15.831 -23.478  -6.591  1.00  0.290          C  
ATOM   4011  O   PRO A 265     -14.682 -23.026  -6.676  1.00  0.290          O  
ATOM   4012  CB  PRO A 265     -16.770 -24.857  -4.656  1.00  0.430          C  
ATOM   4013  CG  PRO A 265     -17.983 -24.729  -3.765  1.00  0.430          C  
ATOM   4014  CD  PRO A 265     -18.919 -23.817  -4.506  1.00  0.430          C  
ATOM   4015  HA  PRO A 265     -16.049 -22.805  -4.559  1.00  0.350          H  
ATOM   4016 1HB  PRO A 265     -16.961 -25.574  -5.458  1.00  0.520          H  
ATOM   4017 2HB  PRO A 265     -15.882 -25.208  -4.150  1.00  0.520          H  
ATOM   4018 1HG  PRO A 265     -18.412 -25.724  -3.559  1.00  0.520          H  
ATOM   4019 2HG  PRO A 265     -17.680 -24.314  -2.786  1.00  0.520          H  
ATOM   4020 1HD  PRO A 265     -19.609 -24.407  -5.103  1.00  0.520          H  
ATOM   4021 2HD  PRO A 265     -19.434 -23.175  -3.768  1.00  0.520          H  
ATOM   4022  N   GLU A 266     -16.521 -23.888  -7.653  1.00  0.300          N  
ATOM   4023  CA  GLU A 266     -15.932 -23.929  -8.981  1.00  0.310          C  
ATOM   4024  C   GLU A 266     -15.635 -22.530  -9.503  1.00  0.330          C  
ATOM   4025  O   GLU A 266     -14.715 -22.347 -10.305  1.00  0.350          O  
ATOM   4026  CB  GLU A 266     -16.853 -24.669  -9.946  1.00  0.430          C  
ATOM   4027  CG  GLU A 266     -16.970 -26.151  -9.647  1.00  0.430          C  
ATOM   4028  CD  GLU A 266     -17.863 -26.889 -10.593  1.00  0.430          C  
ATOM   4029  OE1 GLU A 266     -18.484 -26.259 -11.416  1.00  0.430          O  
ATOM   4030  OE2 GLU A 266     -17.920 -28.096 -10.492  1.00  0.430          O  
ATOM   4031  H   GLU A 266     -17.458 -24.242  -7.541  1.00  0.360          H  
ATOM   4032  HA  GLU A 266     -14.990 -24.472  -8.922  1.00  0.370          H  
ATOM   4033 1HB  GLU A 266     -17.850 -24.231  -9.907  1.00  0.520          H  
ATOM   4034 2HB  GLU A 266     -16.483 -24.555 -10.965  1.00  0.520          H  
ATOM   4035 1HG  GLU A 266     -15.976 -26.590  -9.688  1.00  0.520          H  
ATOM   4036 2HG  GLU A 266     -17.347 -26.269  -8.634  1.00  0.520          H  
ATOM   4037  N   GLU A 267     -16.471 -21.556  -9.133  1.00  0.350          N  
ATOM   4038  CA  GLU A 267     -16.281 -20.204  -9.592  1.00  0.390          C  
ATOM   4039  C   GLU A 267     -15.107 -19.594  -8.867  1.00  0.370          C  
ATOM   4040  O   GLU A 267     -14.277 -18.934  -9.494  1.00  0.380          O  
ATOM   4041  CB  GLU A 267     -17.539 -19.373  -9.374  1.00  0.530          C  
ATOM   4042  CG  GLU A 267     -18.708 -19.731 -10.261  1.00  0.530          C  
ATOM   4043  CD  GLU A 267     -19.981 -18.991  -9.887  1.00  0.530          C  
ATOM   4044  OE1 GLU A 267     -20.376 -19.036  -8.726  1.00  0.530          O  
ATOM   4045  OE2 GLU A 267     -20.547 -18.367 -10.751  1.00  0.530          O  
ATOM   4046  H   GLU A 267     -17.212 -21.724  -8.461  1.00  0.420          H  
ATOM   4047  HA  GLU A 267     -16.060 -20.223 -10.658  1.00  0.470          H  
ATOM   4048 1HB  GLU A 267     -17.863 -19.472  -8.347  1.00  0.640          H  
ATOM   4049 2HB  GLU A 267     -17.307 -18.328  -9.550  1.00  0.640          H  
ATOM   4050 1HG  GLU A 267     -18.446 -19.482 -11.289  1.00  0.640          H  
ATOM   4051 2HG  GLU A 267     -18.873 -20.804 -10.214  1.00  0.640          H  
ATOM   4052  N   LEU A 268     -14.970 -19.853  -7.554  1.00  0.360          N  
ATOM   4053  CA  LEU A 268     -13.840 -19.240  -6.858  1.00  0.370          C  
ATOM   4054  C   LEU A 268     -12.564 -19.700  -7.529  1.00  0.380          C  
ATOM   4055  O   LEU A 268     -11.632 -18.912  -7.715  1.00  0.430          O  
ATOM   4056  CB  LEU A 268     -13.730 -19.617  -5.366  1.00  0.510          C  
ATOM   4057  CG  LEU A 268     -12.538 -18.865  -4.567  1.00  0.510          C  
ATOM   4058  CD1 LEU A 268     -12.776 -17.326  -4.538  1.00  0.510          C  
ATOM   4059  CD2 LEU A 268     -12.420 -19.399  -3.163  1.00  0.510          C  
ATOM   4060  H   LEU A 268     -15.692 -20.401  -7.073  1.00  0.430          H  
ATOM   4061  HA  LEU A 268     -13.921 -18.167  -6.962  1.00  0.440          H  
ATOM   4062 1HB  LEU A 268     -14.669 -19.410  -4.873  1.00  0.620          H  
ATOM   4063 2HB  LEU A 268     -13.546 -20.694  -5.300  1.00  0.620          H  
ATOM   4064  HG  LEU A 268     -11.599 -19.043  -5.084  1.00  0.620          H  
ATOM   4065 1HD1 LEU A 268     -11.961 -16.844  -4.004  1.00  0.620          H  
ATOM   4066 2HD1 LEU A 268     -12.816 -16.923  -5.542  1.00  0.620          H  
ATOM   4067 3HD1 LEU A 268     -13.705 -17.110  -4.019  1.00  0.620          H  
ATOM   4068 1HD2 LEU A 268     -11.602 -18.892  -2.646  1.00  0.620          H  
ATOM   4069 2HD2 LEU A 268     -13.351 -19.218  -2.634  1.00  0.620          H  
ATOM   4070 3HD2 LEU A 268     -12.206 -20.462  -3.210  1.00  0.620          H  
ATOM   4071  N   ALA A 269     -12.520 -20.988  -7.877  1.00  0.360          N  
ATOM   4072  CA  ALA A 269     -11.368 -21.563  -8.526  1.00  0.390          C  
ATOM   4073  C   ALA A 269     -11.051 -20.900  -9.860  1.00  0.380          C  
ATOM   4074  O   ALA A 269      -9.888 -20.570 -10.125  1.00  0.410          O  
ATOM   4075  CB  ALA A 269     -11.630 -23.023  -8.713  1.00  0.530          C  
ATOM   4076  H   ALA A 269     -13.318 -21.592  -7.643  1.00  0.430          H  
ATOM   4077  HA  ALA A 269     -10.510 -21.420  -7.885  1.00  0.470          H  
ATOM   4078 1HB  ALA A 269     -10.786 -23.484  -9.144  1.00  0.640          H  
ATOM   4079 2HB  ALA A 269     -11.837 -23.448  -7.750  1.00  0.640          H  
ATOM   4080 3HB  ALA A 269     -12.493 -23.161  -9.359  1.00  0.640          H  
ATOM   4081  N   LYS A 270     -12.082 -20.639 -10.675  1.00  0.360          N  
ATOM   4082  CA  LYS A 270     -11.874 -19.961 -11.948  1.00  0.380          C  
ATOM   4083  C   LYS A 270     -11.366 -18.534 -11.740  1.00  0.400          C  
ATOM   4084  O   LYS A 270     -10.454 -18.086 -12.450  1.00  0.430          O  
ATOM   4085  CB  LYS A 270     -13.169 -19.967 -12.762  1.00  0.520          C  
ATOM   4086  CG  LYS A 270     -13.550 -21.353 -13.306  1.00  0.520          C  
ATOM   4087  CD  LYS A 270     -14.893 -21.340 -14.042  1.00  0.520          C  
ATOM   4088  CE  LYS A 270     -15.277 -22.743 -14.516  1.00  0.520          C  
ATOM   4089  NZ  LYS A 270     -16.616 -22.768 -15.179  1.00  0.520          N  
ATOM   4090  H   LYS A 270     -13.016 -20.990 -10.433  1.00  0.430          H  
ATOM   4091  HA  LYS A 270     -11.114 -20.505 -12.506  1.00  0.460          H  
ATOM   4092 1HB  LYS A 270     -13.988 -19.616 -12.133  1.00  0.630          H  
ATOM   4093 2HB  LYS A 270     -13.078 -19.279 -13.601  1.00  0.630          H  
ATOM   4094 1HG  LYS A 270     -12.774 -21.684 -13.997  1.00  0.630          H  
ATOM   4095 2HG  LYS A 270     -13.594 -22.063 -12.488  1.00  0.630          H  
ATOM   4096 1HD  LYS A 270     -15.667 -20.971 -13.365  1.00  0.630          H  
ATOM   4097 2HD  LYS A 270     -14.835 -20.674 -14.902  1.00  0.630          H  
ATOM   4098 1HE  LYS A 270     -14.527 -23.097 -15.220  1.00  0.630          H  
ATOM   4099 2HE  LYS A 270     -15.298 -23.413 -13.653  1.00  0.630          H  
ATOM   4100 1HZ  LYS A 270     -16.829 -23.713 -15.471  1.00  0.630          H  
ATOM   4101 2HZ  LYS A 270     -17.320 -22.454 -14.525  1.00  0.630          H  
ATOM   4102 3HZ  LYS A 270     -16.609 -22.161 -15.986  1.00  0.630          H  
ATOM   4103  N   TRP A 271     -11.926 -17.834 -10.739  1.00  0.410          N  
ATOM   4104  CA  TRP A 271     -11.513 -16.465 -10.450  1.00  0.450          C  
ATOM   4105  C   TRP A 271     -10.050 -16.450 -10.015  1.00  0.470          C  
ATOM   4106  O   TRP A 271      -9.279 -15.626 -10.500  1.00  0.510          O  
ATOM   4107  CB  TRP A 271     -12.371 -15.840  -9.336  1.00  0.610          C  
ATOM   4108  CG  TRP A 271     -13.824 -15.433  -9.708  1.00  0.610          C  
ATOM   4109  CD1 TRP A 271     -14.962 -16.056  -9.292  1.00  0.610          C  
ATOM   4110  CD2 TRP A 271     -14.280 -14.283 -10.474  1.00  0.610          C  
ATOM   4111  NE1 TRP A 271     -16.075 -15.402  -9.762  1.00  0.610          N  
ATOM   4112  CE2 TRP A 271     -15.688 -14.320 -10.469  1.00  0.610          C  
ATOM   4113  CE3 TRP A 271     -13.638 -13.233 -11.119  1.00  0.610          C  
ATOM   4114  CZ2 TRP A 271     -16.449 -13.359 -11.088  1.00  0.610          C  
ATOM   4115  CZ3 TRP A 271     -14.427 -12.271 -11.732  1.00  0.610          C  
ATOM   4116  CH2 TRP A 271     -15.785 -12.333 -11.716  1.00  0.610          C  
ATOM   4117  H   TRP A 271     -12.691 -18.261 -10.207  1.00  0.490          H  
ATOM   4118  HA  TRP A 271     -11.617 -15.868 -11.353  1.00  0.540          H  
ATOM   4119 1HB  TRP A 271     -12.431 -16.545  -8.509  1.00  0.740          H  
ATOM   4120 2HB  TRP A 271     -11.860 -14.957  -8.961  1.00  0.740          H  
ATOM   4121  HD1 TRP A 271     -14.996 -16.919  -8.673  1.00  0.740          H  
ATOM   4122  HE1 TRP A 271     -17.039 -15.668  -9.583  1.00  0.740          H  
ATOM   4123  HE3 TRP A 271     -12.546 -13.152 -11.138  1.00  0.740          H  
ATOM   4124  HZ2 TRP A 271     -17.539 -13.385 -11.073  1.00  0.740          H  
ATOM   4125  HZ3 TRP A 271     -13.937 -11.451 -12.223  1.00  0.740          H  
ATOM   4126  HH2 TRP A 271     -16.356 -11.545 -12.208  1.00  0.740          H  
ATOM   4127  N   HIS A 272      -9.643 -17.404  -9.166  1.00  0.480          N  
ATOM   4128  CA  HIS A 272      -8.262 -17.452  -8.703  1.00  0.530          C  
ATOM   4129  C   HIS A 272      -7.266 -17.731  -9.798  1.00  0.470          C  
ATOM   4130  O   HIS A 272      -6.189 -17.121  -9.825  1.00  0.470          O  
ATOM   4131  CB  HIS A 272      -8.076 -18.509  -7.640  1.00  0.720          C  
ATOM   4132  CG  HIS A 272      -8.553 -18.148  -6.314  1.00  0.720          C  
ATOM   4133  ND1 HIS A 272      -8.435 -18.989  -5.284  1.00  0.720          N  
ATOM   4134  CD2 HIS A 272      -9.120 -17.035  -5.813  1.00  0.720          C  
ATOM   4135  CE1 HIS A 272      -8.889 -18.448  -4.209  1.00  0.720          C  
ATOM   4136  NE2 HIS A 272      -9.298 -17.259  -4.481  1.00  0.720          N  
ATOM   4137  H   HIS A 272     -10.322 -18.067  -8.780  1.00  0.580          H  
ATOM   4138  HA  HIS A 272      -8.000 -16.497  -8.271  1.00  0.640          H  
ATOM   4139 1HB  HIS A 272      -8.612 -19.410  -7.945  1.00  0.870          H  
ATOM   4140 2HB  HIS A 272      -7.030 -18.770  -7.577  1.00  0.870          H  
ATOM   4141  HD2 HIS A 272      -9.366 -16.139  -6.346  1.00  0.870          H  
ATOM   4142  HE1 HIS A 272      -8.913 -18.919  -3.246  1.00  0.870          H  
ATOM   4143  HE2 HIS A 272      -9.676 -16.641  -3.761  1.00  0.870          H  
ATOM   4144  N   LEU A 273      -7.602 -18.646 -10.705  1.00  0.510          N  
ATOM   4145  CA  LEU A 273      -6.697 -18.950 -11.792  1.00  0.580          C  
ATOM   4146  C   LEU A 273      -6.495 -17.681 -12.611  1.00  0.550          C  
ATOM   4147  O   LEU A 273      -5.361 -17.375 -12.996  1.00  0.620          O  
ATOM   4148  CB  LEU A 273      -7.227 -20.116 -12.633  1.00  0.780          C  
ATOM   4149  CG  LEU A 273      -6.261 -20.702 -13.715  1.00  0.780          C  
ATOM   4150  CD1 LEU A 273      -6.591 -22.188 -13.875  1.00  0.780          C  
ATOM   4151  CD2 LEU A 273      -6.413 -19.968 -15.064  1.00  0.780          C  
ATOM   4152  H   LEU A 273      -8.484 -19.166 -10.607  1.00  0.610          H  
ATOM   4153  HA  LEU A 273      -5.736 -19.241 -11.374  1.00  0.700          H  
ATOM   4154 1HB  LEU A 273      -7.506 -20.922 -11.955  1.00  0.940          H  
ATOM   4155 2HB  LEU A 273      -8.136 -19.780 -13.139  1.00  0.940          H  
ATOM   4156  HG  LEU A 273      -5.240 -20.612 -13.380  1.00  0.940          H  
ATOM   4157 1HD1 LEU A 273      -5.921 -22.641 -14.607  1.00  0.940          H  
ATOM   4158 2HD1 LEU A 273      -6.468 -22.694 -12.921  1.00  0.940          H  
ATOM   4159 3HD1 LEU A 273      -7.621 -22.303 -14.209  1.00  0.940          H  
ATOM   4160 1HD2 LEU A 273      -5.738 -20.416 -15.793  1.00  0.940          H  
ATOM   4161 2HD2 LEU A 273      -7.440 -20.064 -15.416  1.00  0.940          H  
ATOM   4162 3HD2 LEU A 273      -6.170 -18.920 -14.971  1.00  0.940          H  
ATOM   4163  N   LYS A 274      -7.602 -16.971 -12.922  1.00  0.530          N  
ATOM   4164  CA  LYS A 274      -7.559 -15.717 -13.671  1.00  0.600          C  
ATOM   4165  C   LYS A 274      -6.729 -14.660 -12.933  1.00  0.590          C  
ATOM   4166  O   LYS A 274      -5.957 -13.915 -13.539  1.00  0.650          O  
ATOM   4167  CB  LYS A 274      -8.960 -15.154 -13.880  1.00  0.810          C  
ATOM   4168  CG  LYS A 274      -8.995 -13.919 -14.759  1.00  0.810          C  
ATOM   4169  CD  LYS A 274     -10.395 -13.352 -14.883  1.00  0.810          C  
ATOM   4170  CE  LYS A 274     -10.400 -12.179 -15.826  1.00  0.810          C  
ATOM   4171  NZ  LYS A 274     -11.685 -11.477 -15.836  1.00  0.810          N  
ATOM   4172  H   LYS A 274      -8.520 -17.318 -12.618  1.00  0.640          H  
ATOM   4173  HA  LYS A 274      -7.103 -15.904 -14.639  1.00  0.720          H  
ATOM   4174 1HB  LYS A 274      -9.598 -15.921 -14.322  1.00  0.970          H  
ATOM   4175 2HB  LYS A 274      -9.393 -14.888 -12.917  1.00  0.970          H  
ATOM   4176 1HG  LYS A 274      -8.351 -13.153 -14.345  1.00  0.970          H  
ATOM   4177 2HG  LYS A 274      -8.623 -14.172 -15.754  1.00  0.970          H  
ATOM   4178 1HD  LYS A 274     -11.081 -14.117 -15.243  1.00  0.970          H  
ATOM   4179 2HD  LYS A 274     -10.736 -13.002 -13.900  1.00  0.970          H  
ATOM   4180 1HE  LYS A 274      -9.618 -11.478 -15.547  1.00  0.970          H  
ATOM   4181 2HE  LYS A 274     -10.203 -12.546 -16.830  1.00  0.970          H  
ATOM   4182 1HZ  LYS A 274     -11.614 -10.719 -16.493  1.00  0.970          H  
ATOM   4183 2HZ  LYS A 274     -12.428 -12.094 -16.101  1.00  0.970          H  
ATOM   4184 3HZ  LYS A 274     -11.856 -11.104 -14.881  1.00  0.970          H  
ATOM   4185  N   PHE A 275      -6.888 -14.568 -11.607  1.00  0.560          N  
ATOM   4186  CA  PHE A 275      -6.138 -13.582 -10.842  1.00  0.570          C  
ATOM   4187  C   PHE A 275      -4.641 -13.800 -11.090  1.00  0.520          C  
ATOM   4188  O   PHE A 275      -3.893 -12.853 -11.371  1.00  0.560          O  
ATOM   4189  CB  PHE A 275      -6.432 -13.695  -9.336  1.00  0.790          C  
ATOM   4190  CG  PHE A 275      -7.798 -13.230  -8.821  1.00  0.790          C  
ATOM   4191  CD1 PHE A 275      -8.269 -13.773  -7.634  1.00  0.790          C  
ATOM   4192  CD2 PHE A 275      -8.608 -12.280  -9.463  1.00  0.790          C  
ATOM   4193  CE1 PHE A 275      -9.487 -13.411  -7.106  1.00  0.790          C  
ATOM   4194  CE2 PHE A 275      -9.831 -11.929  -8.912  1.00  0.790          C  
ATOM   4195  CZ  PHE A 275     -10.262 -12.499  -7.745  1.00  0.790          C  
ATOM   4196  H   PHE A 275      -7.591 -15.149 -11.140  1.00  0.670          H  
ATOM   4197  HA  PHE A 275      -6.410 -12.592 -11.173  1.00  0.680          H  
ATOM   4198 1HB  PHE A 275      -6.298 -14.726  -9.033  1.00  0.950          H  
ATOM   4199 2HB  PHE A 275      -5.722 -13.143  -8.817  1.00  0.950          H  
ATOM   4200  HD1 PHE A 275      -7.650 -14.501  -7.109  1.00  0.950          H  
ATOM   4201  HD2 PHE A 275      -8.303 -11.807 -10.400  1.00  0.950          H  
ATOM   4202  HE1 PHE A 275      -9.829 -13.854  -6.173  1.00  0.950          H  
ATOM   4203  HE2 PHE A 275     -10.462 -11.196  -9.411  1.00  0.950          H  
ATOM   4204  HZ  PHE A 275     -11.218 -12.217  -7.333  1.00  0.950          H  
ATOM   4205  N   VAL A 276      -4.203 -15.056 -11.081  1.00  0.490          N  
ATOM   4206  CA  VAL A 276      -2.799 -15.311 -11.366  1.00  0.530          C  
ATOM   4207  C   VAL A 276      -2.463 -15.006 -12.842  1.00  0.580          C  
ATOM   4208  O   VAL A 276      -1.567 -14.208 -13.168  1.00  0.700          O  
ATOM   4209  CB  VAL A 276      -2.466 -16.811 -11.158  1.00  0.730          C  
ATOM   4210  CG1 VAL A 276      -0.998 -17.090 -11.623  1.00  0.730          C  
ATOM   4211  CG2 VAL A 276      -2.701 -17.238  -9.690  1.00  0.730          C  
ATOM   4212  H   VAL A 276      -4.848 -15.810 -10.813  1.00  0.590          H  
ATOM   4213  HA  VAL A 276      -2.186 -14.697 -10.708  1.00  0.640          H  
ATOM   4214  HB  VAL A 276      -3.124 -17.394 -11.791  1.00  0.870          H  
ATOM   4215 1HG1 VAL A 276      -0.783 -18.130 -11.524  1.00  0.870          H  
ATOM   4216 2HG1 VAL A 276      -0.847 -16.821 -12.665  1.00  0.870          H  
ATOM   4217 3HG1 VAL A 276      -0.309 -16.512 -11.005  1.00  0.870          H  
ATOM   4218 1HG2 VAL A 276      -2.494 -18.293  -9.579  1.00  0.870          H  
ATOM   4219 2HG2 VAL A 276      -2.060 -16.697  -9.047  1.00  0.870          H  
ATOM   4220 3HG2 VAL A 276      -3.732 -17.048  -9.410  1.00  0.870          H  
ATOM   4221  N   ALA A 277      -3.214 -15.641 -13.749  1.00  0.580          N  
ATOM   4222  CA  ALA A 277      -2.963 -15.579 -15.186  1.00  0.680          C  
ATOM   4223  C   ALA A 277      -3.016 -14.186 -15.824  1.00  0.730          C  
ATOM   4224  O   ALA A 277      -2.216 -13.900 -16.726  1.00  0.840          O  
ATOM   4225  CB  ALA A 277      -3.973 -16.469 -15.890  1.00  0.910          C  
ATOM   4226  H   ALA A 277      -3.968 -16.251 -13.420  1.00  0.700          H  
ATOM   4227  HA  ALA A 277      -1.965 -15.979 -15.354  1.00  0.820          H  
ATOM   4228 1HB  ALA A 277      -3.762 -16.486 -16.957  1.00  1.090          H  
ATOM   4229 2HB  ALA A 277      -3.908 -17.480 -15.486  1.00  1.090          H  
ATOM   4230 3HB  ALA A 277      -4.971 -16.077 -15.724  1.00  1.090          H  
ATOM   4231  N   GLU A 278      -3.927 -13.319 -15.388  1.00  0.710          N  
ATOM   4232  CA  GLU A 278      -4.056 -12.000 -15.992  1.00  0.830          C  
ATOM   4233  C   GLU A 278      -3.523 -10.832 -15.154  1.00  0.830          C  
ATOM   4234  O   GLU A 278      -3.218  -9.772 -15.724  1.00  0.920          O  
ATOM   4235  CB  GLU A 278      -5.522 -11.729 -16.378  1.00  1.110          C  
ATOM   4236  CG  GLU A 278      -6.079 -12.685 -17.443  1.00  1.110          C  
ATOM   4237  CD  GLU A 278      -7.503 -12.357 -17.921  1.00  1.110          C  
ATOM   4238  OE1 GLU A 278      -7.961 -11.241 -17.746  1.00  1.110          O  
ATOM   4239  OE2 GLU A 278      -8.131 -13.243 -18.452  1.00  1.110          O  
ATOM   4240  H   GLU A 278      -4.582 -13.596 -14.659  1.00  0.850          H  
ATOM   4241  HA  GLU A 278      -3.486 -12.009 -16.919  1.00  1.000          H  
ATOM   4242 1HB  GLU A 278      -6.148 -11.842 -15.498  1.00  1.340          H  
ATOM   4243 2HB  GLU A 278      -5.632 -10.709 -16.734  1.00  1.340          H  
ATOM   4244 1HG  GLU A 278      -5.409 -12.672 -18.302  1.00  1.340          H  
ATOM   4245 2HG  GLU A 278      -6.069 -13.694 -17.031  1.00  1.340          H  
ATOM   4246  N   TYR A 279      -3.438 -10.978 -13.824  1.00  0.820          N  
ATOM   4247  CA  TYR A 279      -3.055  -9.865 -12.980  1.00  0.880          C  
ATOM   4248  C   TYR A 279      -1.743 -10.052 -12.227  1.00  0.890          C  
ATOM   4249  O   TYR A 279      -1.209  -9.084 -11.680  1.00  1.120          O  
ATOM   4250  CB  TYR A 279      -4.144  -9.641 -11.968  1.00  1.210          C  
ATOM   4251  CG  TYR A 279      -5.492  -9.348 -12.543  1.00  1.210          C  
ATOM   4252  CD1 TYR A 279      -6.298 -10.392 -12.953  1.00  1.210          C  
ATOM   4253  CD2 TYR A 279      -5.952  -8.077 -12.622  1.00  1.210          C  
ATOM   4254  CE1 TYR A 279      -7.529 -10.144 -13.463  1.00  1.210          C  
ATOM   4255  CE2 TYR A 279      -7.190  -7.848 -13.121  1.00  1.210          C  
ATOM   4256  CZ  TYR A 279      -7.961  -8.853 -13.547  1.00  1.210          C  
ATOM   4257  OH  TYR A 279      -9.175  -8.558 -14.068  1.00  1.210          O  
ATOM   4258  H   TYR A 279      -3.685 -11.839 -13.334  1.00  0.980          H  
ATOM   4259  HA  TYR A 279      -2.950  -8.981 -13.599  1.00  1.060          H  
ATOM   4260 1HB  TYR A 279      -4.237 -10.494 -11.339  1.00  1.450          H  
ATOM   4261 2HB  TYR A 279      -3.838  -8.816 -11.359  1.00  1.450          H  
ATOM   4262  HD1 TYR A 279      -5.946 -11.407 -12.891  1.00  1.450          H  
ATOM   4263  HD2 TYR A 279      -5.336  -7.257 -12.291  1.00  1.450          H  
ATOM   4264  HE1 TYR A 279      -8.155 -10.955 -13.801  1.00  1.450          H  
ATOM   4265  HE2 TYR A 279      -7.573  -6.869 -13.191  1.00  1.450          H  
ATOM   4266  HH  TYR A 279      -9.409  -7.655 -13.823  1.00  1.450          H  
ATOM   4267  N   GLY A 280      -1.212 -11.278 -12.163  1.00  0.740          N  
ATOM   4268  CA  GLY A 280      -0.015 -11.493 -11.376  1.00  0.770          C  
ATOM   4269  C   GLY A 280      -0.282 -11.660  -9.890  1.00  0.680          C  
ATOM   4270  O   GLY A 280       0.572 -11.311  -9.072  1.00  0.750          O  
ATOM   4271  H   GLY A 280      -1.619 -12.091 -12.633  1.00  0.890          H  
ATOM   4272 1HA  GLY A 280       0.483 -12.391 -11.743  1.00  0.920          H  
ATOM   4273 2HA  GLY A 280       0.674 -10.672 -11.521  1.00  0.920          H  
ATOM   4274  N   VAL A 281      -1.472 -12.130  -9.519  1.00  0.640          N  
ATOM   4275  CA  VAL A 281      -1.712 -12.319  -8.104  1.00  0.580          C  
ATOM   4276  C   VAL A 281      -1.042 -13.629  -7.753  1.00  0.660          C  
ATOM   4277  O   VAL A 281      -1.439 -14.676  -8.236  1.00  0.980          O  
ATOM   4278  CB  VAL A 281      -3.209 -12.407  -7.801  1.00  0.840          C  
ATOM   4279  CG1 VAL A 281      -3.443 -12.664  -6.356  1.00  0.840          C  
ATOM   4280  CG2 VAL A 281      -3.878 -11.124  -8.204  1.00  0.840          C  
ATOM   4281  H   VAL A 281      -2.176 -12.399 -10.214  1.00  0.770          H  
ATOM   4282  HA  VAL A 281      -1.260 -11.507  -7.542  1.00  0.700          H  
ATOM   4283  HB  VAL A 281      -3.610 -13.243  -8.345  1.00  1.000          H  
ATOM   4284 1HG1 VAL A 281      -4.493 -12.744  -6.168  1.00  1.000          H  
ATOM   4285 2HG1 VAL A 281      -2.969 -13.584  -6.056  1.00  1.000          H  
ATOM   4286 3HG1 VAL A 281      -3.040 -11.844  -5.789  1.00  1.000          H  
ATOM   4287 1HG2 VAL A 281      -4.945 -11.175  -8.004  1.00  1.000          H  
ATOM   4288 2HG2 VAL A 281      -3.453 -10.307  -7.646  1.00  1.000          H  
ATOM   4289 3HG2 VAL A 281      -3.714 -10.959  -9.251  1.00  1.000          H  
ATOM   4290  N   ASN A 282      -0.041 -13.581  -6.893  1.00  0.620          N  
ATOM   4291  CA  ASN A 282       0.743 -14.768  -6.592  1.00  0.840          C  
ATOM   4292  C   ASN A 282       0.234 -15.460  -5.334  1.00  0.670          C  
ATOM   4293  O   ASN A 282       0.716 -16.520  -4.926  1.00  0.800          O  
ATOM   4294  CB  ASN A 282       2.193 -14.355  -6.492  1.00  1.090          C  
ATOM   4295  CG  ASN A 282       2.639 -13.772  -7.836  1.00  1.090          C  
ATOM   4296  OD1 ASN A 282       2.135 -14.145  -8.910  1.00  1.090          O  
ATOM   4297  ND2 ASN A 282       3.570 -12.856  -7.798  1.00  1.090          N  
ATOM   4298  H   ASN A 282       0.180 -12.679  -6.477  1.00  0.740          H  
ATOM   4299  HA  ASN A 282       0.640 -15.473  -7.417  1.00  1.010          H  
ATOM   4300 1HB  ASN A 282       2.315 -13.604  -5.707  1.00  1.310          H  
ATOM   4301 2HB  ASN A 282       2.820 -15.217  -6.240  1.00  1.310          H  
ATOM   4302 1HD2 ASN A 282       3.893 -12.438  -8.652  1.00  1.310          H  
ATOM   4303 2HD2 ASN A 282       3.956 -12.565  -6.931  1.00  1.310          H  
ATOM   4304  N   ALA A 283      -0.787 -14.885  -4.745  1.00  0.550          N  
ATOM   4305  CA  ALA A 283      -1.351 -15.446  -3.534  1.00  0.510          C  
ATOM   4306  C   ALA A 283      -2.860 -15.311  -3.518  1.00  0.450          C  
ATOM   4307  O   ALA A 283      -3.400 -14.202  -3.458  1.00  0.520          O  
ATOM   4308  CB  ALA A 283      -0.724 -14.711  -2.375  1.00  0.730          C  
ATOM   4309  H   ALA A 283      -1.101 -13.990  -5.126  1.00  0.660          H  
ATOM   4310  HA  ALA A 283      -1.128 -16.510  -3.489  1.00  0.610          H  
ATOM   4311 1HB  ALA A 283      -1.107 -15.035  -1.445  1.00  0.880          H  
ATOM   4312 2HB  ALA A 283       0.353 -14.844  -2.396  1.00  0.880          H  
ATOM   4313 3HB  ALA A 283      -0.945 -13.716  -2.504  1.00  0.880          H  
ATOM   4314  N   VAL A 284      -3.542 -16.459  -3.516  1.00  0.400          N  
ATOM   4315  CA  VAL A 284      -5.000 -16.455  -3.582  1.00  0.460          C  
ATOM   4316  C   VAL A 284      -5.690 -17.301  -2.500  1.00  0.410          C  
ATOM   4317  O   VAL A 284      -5.223 -18.391  -2.157  1.00  0.480          O  
ATOM   4318  CB  VAL A 284      -5.437 -16.954  -4.984  1.00  0.620          C  
ATOM   4319  CG1 VAL A 284      -4.944 -15.993  -6.102  1.00  0.620          C  
ATOM   4320  CG2 VAL A 284      -4.890 -18.398  -5.242  1.00  0.620          C  
ATOM   4321  H   VAL A 284      -3.024 -17.348  -3.501  1.00  0.480          H  
ATOM   4322  HA  VAL A 284      -5.347 -15.425  -3.469  1.00  0.550          H  
ATOM   4323  HB  VAL A 284      -6.485 -16.953  -5.015  1.00  0.740          H  
ATOM   4324 1HG1 VAL A 284      -5.296 -16.352  -7.074  1.00  0.740          H  
ATOM   4325 2HG1 VAL A 284      -5.345 -14.999  -5.915  1.00  0.740          H  
ATOM   4326 3HG1 VAL A 284      -3.855 -15.952  -6.113  1.00  0.740          H  
ATOM   4327 1HG2 VAL A 284      -5.216 -18.739  -6.212  1.00  0.740          H  
ATOM   4328 2HG2 VAL A 284      -3.801 -18.393  -5.214  1.00  0.740          H  
ATOM   4329 3HG2 VAL A 284      -5.265 -19.085  -4.489  1.00  0.740          H  
ATOM   4330  N   GLY A 285      -6.865 -16.837  -2.070  1.00  0.450          N  
ATOM   4331  CA  GLY A 285      -7.712 -17.524  -1.063  1.00  0.410          C  
ATOM   4332  C   GLY A 285      -9.052 -16.792  -0.950  1.00  0.350          C  
ATOM   4333  O   GLY A 285      -9.575 -16.276  -1.946  1.00  0.390          O  
ATOM   4334  H   GLY A 285      -7.135 -15.905  -2.412  1.00  0.540          H  
ATOM   4335 1HA  GLY A 285      -7.858 -18.570  -1.323  1.00  0.490          H  
ATOM   4336 2HA  GLY A 285      -7.221 -17.516  -0.093  1.00  0.490          H  
ATOM   4337  N   GLY A 286      -9.633 -16.738   0.246  1.00  0.320          N  
ATOM   4338  CA  GLY A 286     -10.901 -16.015   0.354  1.00  0.290          C  
ATOM   4339  C   GLY A 286     -11.208 -15.443   1.739  1.00  0.280          C  
ATOM   4340  O   GLY A 286     -10.374 -15.432   2.642  1.00  0.470          O  
ATOM   4341  H   GLY A 286      -9.220 -17.231   1.050  1.00  0.380          H  
ATOM   4342 1HA  GLY A 286     -10.904 -15.198  -0.364  1.00  0.350          H  
ATOM   4343 2HA  GLY A 286     -11.715 -16.671   0.052  1.00  0.350          H  
ATOM   4344  N   CYS A 287     -12.451 -15.033   1.902  1.00  0.350          N  
ATOM   4345  CA  CYS A 287     -12.973 -14.403   3.111  1.00  0.380          C  
ATOM   4346  C   CYS A 287     -14.383 -14.948   3.333  1.00  0.300          C  
ATOM   4347  O   CYS A 287     -14.742 -15.962   2.714  1.00  0.300          O  
ATOM   4348  CB  CYS A 287     -12.935 -12.859   2.977  1.00  0.520          C  
ATOM   4349  SG  CYS A 287     -13.460 -11.860   4.462  1.00  0.520          S  
ATOM   4350  H   CYS A 287     -13.027 -15.041   1.056  1.00  0.420          H  
ATOM   4351  HA  CYS A 287     -12.347 -14.685   3.958  1.00  0.460          H  
ATOM   4352 1HB  CYS A 287     -11.915 -12.564   2.721  1.00  0.620          H  
ATOM   4353 2HB  CYS A 287     -13.554 -12.558   2.154  1.00  0.620          H  
ATOM   4354  N   CYS A 288     -15.135 -14.345   4.255  1.00  0.310          N  
ATOM   4355  CA  CYS A 288     -16.452 -14.782   4.688  1.00  0.300          C  
ATOM   4356  C   CYS A 288     -17.242 -15.484   3.592  1.00  0.280          C  
ATOM   4357  O   CYS A 288     -17.424 -14.970   2.483  1.00  0.300          O  
ATOM   4358  CB  CYS A 288     -17.239 -13.574   5.175  1.00  0.420          C  
ATOM   4359  SG  CYS A 288     -16.506 -12.742   6.622  1.00  0.420          S  
ATOM   4360  H   CYS A 288     -14.752 -13.540   4.710  1.00  0.370          H  
ATOM   4361  HA  CYS A 288     -16.330 -15.458   5.530  1.00  0.360          H  
ATOM   4362 1HB  CYS A 288     -17.328 -12.842   4.368  1.00  0.510          H  
ATOM   4363 2HB  CYS A 288     -18.238 -13.890   5.446  1.00  0.510          H  
ATOM   4364  HG  CYS A 288     -15.525 -12.120   5.962  1.00  0.510          H  
ATOM   4365  N   GLY A 289     -17.704 -16.685   3.955  1.00  0.260          N  
ATOM   4366  CA  GLY A 289     -18.481 -17.582   3.112  1.00  0.250          C  
ATOM   4367  C   GLY A 289     -17.626 -18.627   2.374  1.00  0.230          C  
ATOM   4368  O   GLY A 289     -18.163 -19.625   1.891  1.00  0.230          O  
ATOM   4369  H   GLY A 289     -17.493 -16.999   4.894  1.00  0.310          H  
ATOM   4370 1HA  GLY A 289     -19.222 -18.093   3.728  1.00  0.300          H  
ATOM   4371 2HA  GLY A 289     -19.035 -16.993   2.385  1.00  0.300          H  
ATOM   4372  N   THR A 290     -16.300 -18.442   2.345  1.00  0.240          N  
ATOM   4373  CA  THR A 290     -15.405 -19.362   1.634  1.00  0.240          C  
ATOM   4374  C   THR A 290     -14.974 -20.544   2.501  1.00  0.250          C  
ATOM   4375  O   THR A 290     -14.175 -20.381   3.429  1.00  0.320          O  
ATOM   4376  CB  THR A 290     -14.099 -18.620   1.229  1.00  0.340          C  
ATOM   4377  OG1 THR A 290     -14.404 -17.499   0.421  1.00  0.340          O  
ATOM   4378  CG2 THR A 290     -13.193 -19.532   0.441  1.00  0.340          C  
ATOM   4379  H   THR A 290     -15.901 -17.597   2.752  1.00  0.290          H  
ATOM   4380  HA  THR A 290     -15.914 -19.740   0.749  1.00  0.290          H  
ATOM   4381  HB  THR A 290     -13.590 -18.277   2.118  1.00  0.400          H  
ATOM   4382  HG1 THR A 290     -14.739 -16.794   1.025  1.00  0.400          H  
ATOM   4383 1HG2 THR A 290     -12.289 -18.999   0.162  1.00  0.400          H  
ATOM   4384 2HG2 THR A 290     -12.921 -20.413   1.020  1.00  0.400          H  
ATOM   4385 3HG2 THR A 290     -13.718 -19.829  -0.439  1.00  0.400          H  
ATOM   4386  N   GLY A 291     -15.409 -21.758   2.166  1.00  0.220          N  
ATOM   4387  CA  GLY A 291     -15.045 -22.901   3.001  1.00  0.230          C  
ATOM   4388  C   GLY A 291     -13.946 -23.731   2.330  1.00  0.210          C  
ATOM   4389  O   GLY A 291     -13.495 -23.385   1.233  1.00  0.200          O  
ATOM   4390  H   GLY A 291     -16.029 -21.877   1.355  1.00  0.260          H  
ATOM   4391 1HA  GLY A 291     -14.726 -22.539   3.977  1.00  0.280          H  
ATOM   4392 2HA  GLY A 291     -15.931 -23.516   3.167  1.00  0.280          H  
ATOM   4393  N   PRO A 292     -13.537 -24.871   2.931  1.00  0.220          N  
ATOM   4394  CA  PRO A 292     -12.554 -25.821   2.424  1.00  0.210          C  
ATOM   4395  C   PRO A 292     -13.003 -26.394   1.087  1.00  0.210          C  
ATOM   4396  O   PRO A 292     -12.178 -26.861   0.309  1.00  0.230          O  
ATOM   4397  CB  PRO A 292     -12.531 -26.900   3.512  1.00  0.320          C  
ATOM   4398  CG  PRO A 292     -12.982 -26.182   4.758  1.00  0.320          C  
ATOM   4399  CD  PRO A 292     -14.003 -25.174   4.283  1.00  0.320          C  
ATOM   4400  HA  PRO A 292     -11.578 -25.340   2.333  1.00  0.250          H  
ATOM   4401 1HB  PRO A 292     -13.190 -27.737   3.234  1.00  0.380          H  
ATOM   4402 2HB  PRO A 292     -11.512 -27.314   3.602  1.00  0.380          H  
ATOM   4403 1HG  PRO A 292     -13.408 -26.893   5.482  1.00  0.380          H  
ATOM   4404 2HG  PRO A 292     -12.120 -25.707   5.256  1.00  0.380          H  
ATOM   4405 1HD  PRO A 292     -15.023 -25.596   4.281  1.00  0.380          H  
ATOM   4406 2HD  PRO A 292     -13.919 -24.304   4.928  1.00  0.380          H  
ATOM   4407  N   GLU A 293     -14.307 -26.326   0.808  1.00  0.210          N  
ATOM   4408  CA  GLU A 293     -14.866 -26.821  -0.436  1.00  0.250          C  
ATOM   4409  C   GLU A 293     -14.462 -25.908  -1.580  1.00  0.250          C  
ATOM   4410  O   GLU A 293     -14.225 -26.370  -2.704  1.00  0.280          O  
ATOM   4411  CB  GLU A 293     -16.390 -26.872  -0.345  1.00  0.330          C  
ATOM   4412  CG  GLU A 293     -16.932 -27.891   0.646  1.00  0.330          C  
ATOM   4413  CD  GLU A 293     -16.579 -29.308   0.298  1.00  0.330          C  
ATOM   4414  OE1 GLU A 293     -16.742 -29.679  -0.838  1.00  0.330          O  
ATOM   4415  OE2 GLU A 293     -16.106 -30.017   1.160  1.00  0.330          O  
ATOM   4416  H   GLU A 293     -14.943 -25.941   1.490  1.00  0.250          H  
ATOM   4417  HA  GLU A 293     -14.474 -27.822  -0.630  1.00  0.300          H  
ATOM   4418 1HB  GLU A 293     -16.766 -25.888  -0.058  1.00  0.400          H  
ATOM   4419 2HB  GLU A 293     -16.805 -27.102  -1.327  1.00  0.400          H  
ATOM   4420 1HG  GLU A 293     -16.535 -27.667   1.636  1.00  0.400          H  
ATOM   4421 2HG  GLU A 293     -18.017 -27.795   0.691  1.00  0.400          H  
ATOM   4422  N   HIS A 294     -14.391 -24.601  -1.283  1.00  0.230          N  
ATOM   4423  CA  HIS A 294     -14.051 -23.615  -2.272  1.00  0.250          C  
ATOM   4424  C   HIS A 294     -12.577 -23.733  -2.511  1.00  0.260          C  
ATOM   4425  O   HIS A 294     -12.137 -23.764  -3.658  1.00  0.300          O  
ATOM   4426  CB  HIS A 294     -14.388 -22.201  -1.790  1.00  0.340          C  
ATOM   4427  CG  HIS A 294     -15.861 -21.840  -1.670  1.00  0.340          C  
ATOM   4428  ND1 HIS A 294     -16.638 -22.165  -0.559  1.00  0.340          N  
ATOM   4429  CD2 HIS A 294     -16.683 -21.162  -2.522  1.00  0.340          C  
ATOM   4430  CE1 HIS A 294     -17.877 -21.718  -0.760  1.00  0.340          C  
ATOM   4431  NE2 HIS A 294     -17.922 -21.118  -1.943  1.00  0.340          N  
ATOM   4432  H   HIS A 294     -14.548 -24.272  -0.336  1.00  0.280          H  
ATOM   4433  HA  HIS A 294     -14.548 -23.801  -3.203  1.00  0.300          H  
ATOM   4434 1HB  HIS A 294     -13.916 -22.040  -0.834  1.00  0.410          H  
ATOM   4435 2HB  HIS A 294     -13.974 -21.521  -2.476  1.00  0.410          H  
ATOM   4436  HD2 HIS A 294     -16.421 -20.743  -3.496  1.00  0.410          H  
ATOM   4437  HE1 HIS A 294     -18.719 -21.826  -0.073  1.00  0.410          H  
ATOM   4438  HE2 HIS A 294     -18.759 -20.684  -2.384  1.00  0.410          H  
ATOM   4439  N   ILE A 295     -11.828 -23.880  -1.423  1.00  0.250          N  
ATOM   4440  CA  ILE A 295     -10.384 -23.997  -1.502  1.00  0.270          C  
ATOM   4441  C   ILE A 295      -9.988 -25.274  -2.235  1.00  0.280          C  
ATOM   4442  O   ILE A 295      -8.993 -25.264  -2.967  1.00  0.310          O  
ATOM   4443  CB  ILE A 295      -9.727 -23.830  -0.126  1.00  0.370          C  
ATOM   4444  CG1 ILE A 295     -10.020 -22.330   0.411  1.00  0.370          C  
ATOM   4445  CG2 ILE A 295      -8.215 -24.146  -0.158  1.00  0.370          C  
ATOM   4446  CD1 ILE A 295      -9.593 -21.131  -0.503  1.00  0.370          C  
ATOM   4447  H   ILE A 295     -12.296 -23.852  -0.512  1.00  0.300          H  
ATOM   4448  HA  ILE A 295     -10.014 -23.191  -2.115  1.00  0.320          H  
ATOM   4449  HB  ILE A 295     -10.203 -24.514   0.566  1.00  0.440          H  
ATOM   4450 1HG1 ILE A 295     -11.084 -22.239   0.620  1.00  0.440          H  
ATOM   4451 2HG1 ILE A 295      -9.466 -22.197   1.333  1.00  0.440          H  
ATOM   4452 1HG2 ILE A 295      -7.801 -24.020   0.841  1.00  0.440          H  
ATOM   4453 2HG2 ILE A 295      -8.040 -25.174  -0.487  1.00  0.440          H  
ATOM   4454 3HG2 ILE A 295      -7.720 -23.467  -0.839  1.00  0.440          H  
ATOM   4455 1HD1 ILE A 295      -9.824 -20.198   0.014  1.00  0.440          H  
ATOM   4456 2HD1 ILE A 295      -8.525 -21.168  -0.702  1.00  0.440          H  
ATOM   4457 3HD1 ILE A 295     -10.130 -21.146  -1.443  1.00  0.440          H  
ATOM   4458  N   ARG A 296     -10.694 -26.384  -2.007  1.00  0.280          N  
ATOM   4459  CA  ARG A 296     -10.386 -27.594  -2.744  1.00  0.290          C  
ATOM   4460  C   ARG A 296     -10.469 -27.356  -4.233  1.00  0.300          C  
ATOM   4461  O   ARG A 296      -9.541 -27.708  -4.966  1.00  0.320          O  
ATOM   4462  CB  ARG A 296     -11.318 -28.742  -2.395  1.00  0.400          C  
ATOM   4463  CG  ARG A 296     -10.952 -30.057  -3.087  1.00  0.400          C  
ATOM   4464  CD  ARG A 296     -11.808 -31.197  -2.686  1.00  0.400          C  
ATOM   4465  NE  ARG A 296     -11.642 -31.553  -1.261  1.00  0.400          N  
ATOM   4466  CZ  ARG A 296     -12.542 -31.340  -0.260  1.00  0.400          C  
ATOM   4467  NH1 ARG A 296     -13.704 -30.761  -0.494  1.00  0.400          N  
ATOM   4468  NH2 ARG A 296     -12.250 -31.729   0.972  1.00  0.400          N  
ATOM   4469  H   ARG A 296     -11.449 -26.393  -1.322  1.00  0.340          H  
ATOM   4470  HA  ARG A 296      -9.376 -27.873  -2.517  1.00  0.350          H  
ATOM   4471 1HB  ARG A 296     -11.333 -28.905  -1.334  1.00  0.480          H  
ATOM   4472 2HB  ARG A 296     -12.333 -28.483  -2.692  1.00  0.480          H  
ATOM   4473 1HG  ARG A 296     -11.049 -29.941  -4.169  1.00  0.480          H  
ATOM   4474 2HG  ARG A 296      -9.915 -30.309  -2.849  1.00  0.480          H  
ATOM   4475 1HD  ARG A 296     -12.847 -30.958  -2.881  1.00  0.480          H  
ATOM   4476 2HD  ARG A 296     -11.523 -32.063  -3.288  1.00  0.480          H  
ATOM   4477  HE  ARG A 296     -10.774 -32.013  -1.013  1.00  0.480          H  
ATOM   4478 1HH1 ARG A 296     -13.958 -30.452  -1.418  1.00  0.480          H  
ATOM   4479 2HH1 ARG A 296     -14.389 -30.629   0.272  1.00  0.480          H  
ATOM   4480 1HH2 ARG A 296     -11.370 -32.183   1.170  1.00  0.480          H  
ATOM   4481 2HH2 ARG A 296     -12.915 -31.574   1.718  1.00  0.480          H  
ATOM   4482  N   LYS A 297     -11.561 -26.730  -4.697  1.00  0.290          N  
ATOM   4483  CA  LYS A 297     -11.676 -26.495  -6.129  1.00  0.320          C  
ATOM   4484  C   LYS A 297     -10.563 -25.589  -6.628  1.00  0.330          C  
ATOM   4485  O   LYS A 297     -10.082 -25.772  -7.750  1.00  0.370          O  
ATOM   4486  CB  LYS A 297     -13.043 -25.921  -6.489  1.00  0.440          C  
ATOM   4487  CG  LYS A 297     -14.223 -26.895  -6.361  1.00  0.440          C  
ATOM   4488  CD  LYS A 297     -14.178 -28.034  -7.396  1.00  0.440          C  
ATOM   4489  CE  LYS A 297     -15.466 -28.859  -7.358  1.00  0.440          C  
ATOM   4490  NZ  LYS A 297     -15.467 -29.954  -8.378  1.00  0.440          N  
ATOM   4491  H   LYS A 297     -12.321 -26.466  -4.056  1.00  0.350          H  
ATOM   4492  HA  LYS A 297     -11.555 -27.449  -6.638  1.00  0.380          H  
ATOM   4493 1HB  LYS A 297     -13.248 -25.070  -5.831  1.00  0.520          H  
ATOM   4494 2HB  LYS A 297     -13.028 -25.546  -7.508  1.00  0.520          H  
ATOM   4495 1HG  LYS A 297     -14.244 -27.312  -5.352  1.00  0.520          H  
ATOM   4496 2HG  LYS A 297     -15.132 -26.353  -6.528  1.00  0.520          H  
ATOM   4497 1HD  LYS A 297     -14.041 -27.620  -8.396  1.00  0.520          H  
ATOM   4498 2HD  LYS A 297     -13.346 -28.709  -7.181  1.00  0.520          H  
ATOM   4499 1HE  LYS A 297     -15.579 -29.298  -6.369  1.00  0.520          H  
ATOM   4500 2HE  LYS A 297     -16.311 -28.204  -7.551  1.00  0.520          H  
ATOM   4501 1HZ  LYS A 297     -16.338 -30.462  -8.322  1.00  0.520          H  
ATOM   4502 2HZ  LYS A 297     -15.374 -29.551  -9.305  1.00  0.520          H  
ATOM   4503 3HZ  LYS A 297     -14.698 -30.588  -8.210  1.00  0.520          H  
ATOM   4504  N   VAL A 298     -10.137 -24.625  -5.808  1.00  0.330          N  
ATOM   4505  CA  VAL A 298      -9.050 -23.749  -6.212  1.00  0.380          C  
ATOM   4506  C   VAL A 298      -7.796 -24.540  -6.425  1.00  0.420          C  
ATOM   4507  O   VAL A 298      -7.147 -24.406  -7.460  1.00  0.530          O  
ATOM   4508  CB  VAL A 298      -8.716 -22.723  -5.115  1.00  0.510          C  
ATOM   4509  CG1 VAL A 298      -7.413 -21.958  -5.475  1.00  0.510          C  
ATOM   4510  CG2 VAL A 298      -9.873 -21.771  -4.926  1.00  0.510          C  
ATOM   4511  H   VAL A 298     -10.638 -24.484  -4.924  1.00  0.400          H  
ATOM   4512  HA  VAL A 298      -9.310 -23.247  -7.136  1.00  0.460          H  
ATOM   4513  HB  VAL A 298      -8.540 -23.247  -4.194  1.00  0.610          H  
ATOM   4514 1HG1 VAL A 298      -7.180 -21.255  -4.678  1.00  0.610          H  
ATOM   4515 2HG1 VAL A 298      -6.568 -22.631  -5.585  1.00  0.610          H  
ATOM   4516 3HG1 VAL A 298      -7.557 -21.418  -6.409  1.00  0.610          H  
ATOM   4517 1HG2 VAL A 298      -9.642 -21.097  -4.126  1.00  0.610          H  
ATOM   4518 2HG2 VAL A 298     -10.047 -21.213  -5.818  1.00  0.610          H  
ATOM   4519 3HG2 VAL A 298     -10.745 -22.295  -4.684  1.00  0.610          H  
ATOM   4520  N   ALA A 299      -7.427 -25.353  -5.443  1.00  0.390          N  
ATOM   4521  CA  ALA A 299      -6.193 -26.094  -5.551  1.00  0.440          C  
ATOM   4522  C   ALA A 299      -6.204 -27.022  -6.762  1.00  0.450          C  
ATOM   4523  O   ALA A 299      -5.213 -27.097  -7.507  1.00  0.520          O  
ATOM   4524  CB  ALA A 299      -5.971 -26.873  -4.269  1.00  0.600          C  
ATOM   4525  H   ALA A 299      -8.011 -25.428  -4.602  1.00  0.470          H  
ATOM   4526  HA  ALA A 299      -5.382 -25.387  -5.678  1.00  0.530          H  
ATOM   4527 1HB  ALA A 299      -5.029 -27.412  -4.319  1.00  0.720          H  
ATOM   4528 2HB  ALA A 299      -5.947 -26.185  -3.426  1.00  0.720          H  
ATOM   4529 3HB  ALA A 299      -6.794 -27.583  -4.129  1.00  0.720          H  
ATOM   4530  N   GLU A 300      -7.348 -27.684  -7.002  1.00  0.420          N  
ATOM   4531  CA  GLU A 300      -7.463 -28.592  -8.131  1.00  0.490          C  
ATOM   4532  C   GLU A 300      -7.383 -27.868  -9.472  1.00  0.550          C  
ATOM   4533  O   GLU A 300      -6.749 -28.366 -10.398  1.00  0.670          O  
ATOM   4534  CB  GLU A 300      -8.785 -29.365  -8.061  1.00  0.660          C  
ATOM   4535  CG  GLU A 300      -8.889 -30.392  -6.930  1.00  0.660          C  
ATOM   4536  CD  GLU A 300     -10.248 -31.043  -6.880  1.00  0.660          C  
ATOM   4537  OE1 GLU A 300     -11.096 -30.650  -7.649  1.00  0.660          O  
ATOM   4538  OE2 GLU A 300     -10.446 -31.916  -6.067  1.00  0.660          O  
ATOM   4539  H   GLU A 300      -8.137 -27.589  -6.353  1.00  0.500          H  
ATOM   4540  HA  GLU A 300      -6.641 -29.303  -8.080  1.00  0.590          H  
ATOM   4541 1HB  GLU A 300      -9.604 -28.655  -7.933  1.00  0.790          H  
ATOM   4542 2HB  GLU A 300      -8.948 -29.886  -9.003  1.00  0.790          H  
ATOM   4543 1HG  GLU A 300      -8.133 -31.161  -7.081  1.00  0.790          H  
ATOM   4544 2HG  GLU A 300      -8.684 -29.902  -5.980  1.00  0.790          H  
ATOM   4545  N   ALA A 301      -8.030 -26.702  -9.583  1.00  0.540          N  
ATOM   4546  CA  ALA A 301      -8.021 -25.915 -10.811  1.00  0.670          C  
ATOM   4547  C   ALA A 301      -6.673 -25.319 -11.172  1.00  0.710          C  
ATOM   4548  O   ALA A 301      -6.310 -25.290 -12.350  1.00  0.800          O  
ATOM   4549  CB  ALA A 301      -9.002 -24.775 -10.699  1.00  0.890          C  
ATOM   4550  H   ALA A 301      -8.597 -26.367  -8.798  1.00  0.650          H  
ATOM   4551  HA  ALA A 301      -8.327 -26.574 -11.621  1.00  0.800          H  
ATOM   4552 1HB  ALA A 301      -9.024 -24.215 -11.632  1.00  1.060          H  
ATOM   4553 2HB  ALA A 301      -9.989 -25.180 -10.486  1.00  1.060          H  
ATOM   4554 3HB  ALA A 301      -8.684 -24.119  -9.885  1.00  1.060          H  
ATOM   4555  N   VAL A 302      -5.931 -24.824 -10.181  1.00  0.720          N  
ATOM   4556  CA  VAL A 302      -4.685 -24.152 -10.514  1.00  0.820          C  
ATOM   4557  C   VAL A 302      -3.543 -25.120 -10.812  1.00  0.780          C  
ATOM   4558  O   VAL A 302      -2.820 -24.944 -11.787  1.00  0.950          O  
ATOM   4559  CB  VAL A 302      -4.303 -23.120  -9.403  1.00  1.110          C  
ATOM   4560  CG1 VAL A 302      -5.473 -22.096  -9.245  1.00  1.110          C  
ATOM   4561  CG2 VAL A 302      -3.966 -23.788  -8.064  1.00  1.110          C  
ATOM   4562  H   VAL A 302      -6.284 -24.855  -9.219  1.00  0.860          H  
ATOM   4563  HA  VAL A 302      -4.856 -23.575 -11.422  1.00  0.980          H  
ATOM   4564  HB  VAL A 302      -3.449 -22.588  -9.707  1.00  1.330          H  
ATOM   4565 1HG1 VAL A 302      -5.209 -21.340  -8.502  1.00  1.330          H  
ATOM   4566 2HG1 VAL A 302      -5.661 -21.612 -10.198  1.00  1.330          H  
ATOM   4567 3HG1 VAL A 302      -6.374 -22.607  -8.928  1.00  1.330          H  
ATOM   4568 1HG2 VAL A 302      -3.709 -23.018  -7.341  1.00  1.330          H  
ATOM   4569 2HG2 VAL A 302      -4.803 -24.340  -7.710  1.00  1.330          H  
ATOM   4570 3HG2 VAL A 302      -3.116 -24.454  -8.164  1.00  1.330          H  
ATOM   4571  N   LYS A 303      -3.393 -26.175 -10.026  1.00  0.690          N  
ATOM   4572  CA  LYS A 303      -2.298 -27.104 -10.247  1.00  0.840          C  
ATOM   4573  C   LYS A 303      -0.965 -26.334 -10.390  1.00  0.980          C  
ATOM   4574  O   LYS A 303      -0.659 -25.424  -9.610  1.00  1.700          O  
ATOM   4575  CB  LYS A 303      -2.559 -27.938 -11.510  1.00  1.120          C  
ATOM   4576  CG  LYS A 303      -3.845 -28.706 -11.473  1.00  1.120          C  
ATOM   4577  CD  LYS A 303      -4.013 -29.613 -12.680  1.00  1.120          C  
ATOM   4578  CE  LYS A 303      -5.361 -30.318 -12.642  1.00  1.120          C  
ATOM   4579  NZ  LYS A 303      -5.574 -31.188 -13.829  1.00  1.120          N  
ATOM   4580  H   LYS A 303      -4.029 -26.327  -9.234  1.00  0.830          H  
ATOM   4581  HA  LYS A 303      -2.223 -27.767  -9.383  1.00  1.010          H  
ATOM   4582 1HB  LYS A 303      -2.567 -27.310 -12.399  1.00  1.340          H  
ATOM   4583 2HB  LYS A 303      -1.773 -28.681 -11.626  1.00  1.340          H  
ATOM   4584 1HG  LYS A 303      -3.927 -29.277 -10.549  1.00  1.340          H  
ATOM   4585 2HG  LYS A 303      -4.646 -27.973 -11.496  1.00  1.340          H  
ATOM   4586 1HD  LYS A 303      -3.950 -29.016 -13.590  1.00  1.340          H  
ATOM   4587 2HD  LYS A 303      -3.219 -30.356 -12.693  1.00  1.340          H  
ATOM   4588 1HE  LYS A 303      -5.421 -30.924 -11.739  1.00  1.340          H  
ATOM   4589 2HE  LYS A 303      -6.150 -29.566 -12.613  1.00  1.340          H  
ATOM   4590 1HZ  LYS A 303      -6.481 -31.627 -13.758  1.00  1.340          H  
ATOM   4591 2HZ  LYS A 303      -5.535 -30.627 -14.667  1.00  1.340          H  
ATOM   4592 3HZ  LYS A 303      -4.857 -31.898 -13.864  1.00  1.340          H  
ATOM   4593  N   GLY A 304      -0.185 -26.661 -11.427  1.00  1.200          N  
ATOM   4594  CA  GLY A 304       1.131 -26.065 -11.671  1.00  1.580          C  
ATOM   4595  C   GLY A 304       1.158 -24.693 -12.356  1.00  1.300          C  
ATOM   4596  O   GLY A 304       1.722 -24.559 -13.446  1.00  1.550          O  
ATOM   4597  H   GLY A 304      -0.492 -27.372 -12.068  1.00  1.440          H  
ATOM   4598 1HA  GLY A 304       1.651 -25.982 -10.716  1.00  1.900          H  
ATOM   4599 2HA  GLY A 304       1.717 -26.761 -12.268  1.00  1.900          H  
ATOM   4600  N   LEU A 305       0.569 -23.685 -11.725  1.00  1.260          N  
ATOM   4601  CA  LEU A 305       0.608 -22.338 -12.305  1.00  1.050          C  
ATOM   4602  C   LEU A 305       1.935 -21.699 -11.963  1.00  1.010          C  
ATOM   4603  O   LEU A 305       2.580 -22.079 -10.987  1.00  1.180          O  
ATOM   4604  CB  LEU A 305      -0.496 -21.387 -11.809  1.00  1.550          C  
ATOM   4605  CG  LEU A 305      -1.954 -21.737 -12.070  1.00  1.550          C  
ATOM   4606  CD1 LEU A 305      -2.825 -20.649 -11.462  1.00  1.550          C  
ATOM   4607  CD2 LEU A 305      -2.254 -21.873 -13.549  1.00  1.550          C  
ATOM   4608  H   LEU A 305       0.110 -23.907 -10.837  1.00  1.510          H  
ATOM   4609  HA  LEU A 305       0.549 -22.418 -13.388  1.00  1.260          H  
ATOM   4610 1HB  LEU A 305      -0.396 -21.318 -10.735  1.00  1.860          H  
ATOM   4611 2HB  LEU A 305      -0.309 -20.402 -12.231  1.00  1.860          H  
ATOM   4612  HG  LEU A 305      -2.167 -22.659 -11.584  1.00  1.860          H  
ATOM   4613 1HD1 LEU A 305      -3.861 -20.901 -11.604  1.00  1.860          H  
ATOM   4614 2HD1 LEU A 305      -2.619 -20.558 -10.399  1.00  1.860          H  
ATOM   4615 3HD1 LEU A 305      -2.616 -19.709 -11.950  1.00  1.860          H  
ATOM   4616 1HD2 LEU A 305      -3.306 -22.132 -13.676  1.00  1.860          H  
ATOM   4617 2HD2 LEU A 305      -2.045 -20.933 -14.059  1.00  1.860          H  
ATOM   4618 3HD2 LEU A 305      -1.644 -22.667 -13.976  1.00  1.860          H  
ATOM   4619  N   ALA A 306       2.332 -20.709 -12.744  1.00  1.090          N  
ATOM   4620  CA  ALA A 306       3.548 -19.965 -12.465  1.00  1.140          C  
ATOM   4621  C   ALA A 306       3.205 -18.483 -12.523  1.00  0.990          C  
ATOM   4622  O   ALA A 306       2.273 -18.117 -13.240  1.00  1.360          O  
ATOM   4623  CB  ALA A 306       4.627 -20.318 -13.474  1.00  1.580          C  
ATOM   4624  H   ALA A 306       1.770 -20.462 -13.549  1.00  1.310          H  
ATOM   4625  HA  ALA A 306       3.896 -20.229 -11.474  1.00  1.370          H  
ATOM   4626 1HB  ALA A 306       5.538 -19.764 -13.271  1.00  1.890          H  
ATOM   4627 2HB  ALA A 306       4.835 -21.387 -13.410  1.00  1.890          H  
ATOM   4628 3HB  ALA A 306       4.280 -20.074 -14.474  1.00  1.890          H  
ATOM   4629  N   PRO A 307       3.881 -17.622 -11.749  1.00  0.960          N  
ATOM   4630  CA  PRO A 307       3.728 -16.189 -11.752  1.00  1.090          C  
ATOM   4631  C   PRO A 307       4.333 -15.626 -13.015  1.00  0.760          C  
ATOM   4632  O   PRO A 307       5.246 -16.234 -13.580  1.00  0.890          O  
ATOM   4633  CB  PRO A 307       4.513 -15.773 -10.511  1.00  1.640          C  
ATOM   4634  CG  PRO A 307       5.550 -16.825 -10.348  1.00  1.640          C  
ATOM   4635  CD  PRO A 307       4.908 -18.092 -10.797  1.00  1.640          C  
ATOM   4636  HA  PRO A 307       2.662 -15.924 -11.666  1.00  1.310          H  
ATOM   4637 1HB  PRO A 307       4.927 -14.760 -10.640  1.00  1.960          H  
ATOM   4638 2HB  PRO A 307       3.852 -15.742  -9.647  1.00  1.960          H  
ATOM   4639 1HG  PRO A 307       6.464 -16.583 -10.913  1.00  1.960          H  
ATOM   4640 2HG  PRO A 307       5.842 -16.871  -9.287  1.00  1.960          H  
ATOM   4641 1HD  PRO A 307       5.671 -18.721 -11.264  1.00  1.960          H  
ATOM   4642 2HD  PRO A 307       4.466 -18.542  -9.931  1.00  1.960          H  
ATOM   4643  N   LYS A 308       3.868 -14.456 -13.416  1.00  1.030          N  
ATOM   4644  CA  LYS A 308       4.410 -13.763 -14.567  1.00  0.910          C  
ATOM   4645  C   LYS A 308       4.889 -12.403 -14.083  1.00  0.760          C  
ATOM   4646  O   LYS A 308       4.351 -11.904 -13.093  1.00  1.180          O  
ATOM   4647  CB  LYS A 308       3.315 -13.604 -15.627  1.00  1.320          C  
ATOM   4648  CG  LYS A 308       2.674 -14.918 -16.109  1.00  1.320          C  
ATOM   4649  CD  LYS A 308       3.638 -15.789 -16.905  1.00  1.320          C  
ATOM   4650  CE  LYS A 308       2.939 -17.033 -17.437  1.00  1.320          C  
ATOM   4651  NZ  LYS A 308       3.869 -17.917 -18.204  1.00  1.320          N  
ATOM   4652  H   LYS A 308       3.112 -14.027 -12.900  1.00  1.240          H  
ATOM   4653  HA  LYS A 308       5.248 -14.333 -14.956  1.00  1.090          H  
ATOM   4654 1HB  LYS A 308       2.522 -12.992 -15.215  1.00  1.590          H  
ATOM   4655 2HB  LYS A 308       3.700 -13.075 -16.495  1.00  1.590          H  
ATOM   4656 1HG  LYS A 308       2.322 -15.488 -15.246  1.00  1.590          H  
ATOM   4657 2HG  LYS A 308       1.810 -14.684 -16.732  1.00  1.590          H  
ATOM   4658 1HD  LYS A 308       4.053 -15.221 -17.738  1.00  1.590          H  
ATOM   4659 2HD  LYS A 308       4.455 -16.114 -16.260  1.00  1.590          H  
ATOM   4660 1HE  LYS A 308       2.533 -17.594 -16.593  1.00  1.590          H  
ATOM   4661 2HE  LYS A 308       2.120 -16.731 -18.088  1.00  1.590          H  
ATOM   4662 1HZ  LYS A 308       3.367 -18.730 -18.534  1.00  1.590          H  
ATOM   4663 2HZ  LYS A 308       4.246 -17.411 -18.994  1.00  1.590          H  
ATOM   4664 3HZ  LYS A 308       4.625 -18.211 -17.600  1.00  1.590          H  
ATOM   4665  N   PRO A 309       5.911 -11.793 -14.701  1.00  0.750          N  
ATOM   4666  CA  PRO A 309       6.350 -10.452 -14.390  1.00  0.930          C  
ATOM   4667  C   PRO A 309       5.246  -9.491 -14.774  1.00  0.810          C  
ATOM   4668  O   PRO A 309       4.610  -9.669 -15.814  1.00  1.290          O  
ATOM   4669  CB  PRO A 309       7.604 -10.289 -15.258  1.00  1.400          C  
ATOM   4670  CG  PRO A 309       7.423 -11.289 -16.395  1.00  1.400          C  
ATOM   4671  CD  PRO A 309       6.659 -12.454 -15.784  1.00  1.400          C  
ATOM   4672  HA  PRO A 309       6.583 -10.379 -13.318  1.00  1.120          H  
ATOM   4673 1HB  PRO A 309       7.677  -9.251 -15.617  1.00  1.670          H  
ATOM   4674 2HB  PRO A 309       8.505 -10.482 -14.657  1.00  1.670          H  
ATOM   4675 1HG  PRO A 309       6.869 -10.816 -17.224  1.00  1.670          H  
ATOM   4676 2HG  PRO A 309       8.404 -11.587 -16.800  1.00  1.670          H  
ATOM   4677 1HD  PRO A 309       5.994 -12.865 -16.548  1.00  1.670          H  
ATOM   4678 2HD  PRO A 309       7.348 -13.211 -15.375  1.00  1.670          H  
ATOM   4679  N   ARG A 310       5.064  -8.441 -13.990  1.00  0.890          N  
ATOM   4680  CA  ARG A 310       4.067  -7.426 -14.300  1.00  1.110          C  
ATOM   4681  C   ARG A 310       4.669  -6.041 -14.120  1.00  1.140          C  
ATOM   4682  O   ARG A 310       4.555  -5.475 -13.035  1.00  1.210          O  
ATOM   4683  CB  ARG A 310       2.840  -7.561 -13.400  1.00  1.470          C  
ATOM   4684  CG  ARG A 310       2.138  -8.930 -13.426  1.00  1.470          C  
ATOM   4685  CD  ARG A 310       1.454  -9.246 -14.704  1.00  1.470          C  
ATOM   4686  NE  ARG A 310       0.865 -10.587 -14.677  1.00  1.470          N  
ATOM   4687  CZ  ARG A 310       0.188 -11.159 -15.695  1.00  1.470          C  
ATOM   4688  NH1 ARG A 310       0.014 -10.509 -16.826  1.00  1.470          N  
ATOM   4689  NH2 ARG A 310      -0.298 -12.382 -15.560  1.00  1.470          N  
ATOM   4690  H   ARG A 310       5.619  -8.352 -13.147  1.00  1.070          H  
ATOM   4691  HA  ARG A 310       3.742  -7.546 -15.330  1.00  1.330          H  
ATOM   4692 1HB  ARG A 310       3.125  -7.370 -12.369  1.00  1.760          H  
ATOM   4693 2HB  ARG A 310       2.102  -6.807 -13.677  1.00  1.760          H  
ATOM   4694 1HG  ARG A 310       2.841  -9.728 -13.199  1.00  1.760          H  
ATOM   4695 2HG  ARG A 310       1.372  -8.899 -12.663  1.00  1.760          H  
ATOM   4696 1HD  ARG A 310       0.652  -8.526 -14.862  1.00  1.760          H  
ATOM   4697 2HD  ARG A 310       2.154  -9.204 -15.526  1.00  1.760          H  
ATOM   4698  HE  ARG A 310       0.974 -11.132 -13.828  1.00  1.760          H  
ATOM   4699 1HH1 ARG A 310       0.414  -9.593 -16.942  1.00  1.760          H  
ATOM   4700 2HH1 ARG A 310      -0.495 -10.945 -17.584  1.00  1.760          H  
ATOM   4701 1HH2 ARG A 310      -0.159 -12.912 -14.707  1.00  1.760          H  
ATOM   4702 2HH2 ARG A 310      -0.823 -12.834 -16.319  1.00  1.760          H  
ATOM   4703  N   PRO A 311       5.373  -5.483 -15.112  1.00  1.490          N  
ATOM   4704  CA  PRO A 311       6.045  -4.203 -15.007  1.00  1.740          C  
ATOM   4705  C   PRO A 311       5.027  -3.168 -14.557  1.00  1.390          C  
ATOM   4706  O   PRO A 311       3.892  -3.188 -15.036  1.00  1.510          O  
ATOM   4707  CB  PRO A 311       6.512  -3.959 -16.447  1.00  2.610          C  
ATOM   4708  CG  PRO A 311       6.672  -5.356 -17.028  1.00  2.610          C  
ATOM   4709  CD  PRO A 311       5.529  -6.153 -16.416  1.00  2.610          C  
ATOM   4710  HA  PRO A 311       6.886  -4.274 -14.301  1.00  2.090          H  
ATOM   4711 1HB  PRO A 311       5.765  -3.351 -16.983  1.00  3.130          H  
ATOM   4712 2HB  PRO A 311       7.449  -3.382 -16.444  1.00  3.130          H  
ATOM   4713 1HG  PRO A 311       6.618  -5.317 -18.127  1.00  3.130          H  
ATOM   4714 2HG  PRO A 311       7.662  -5.766 -16.774  1.00  3.130          H  
ATOM   4715 1HD  PRO A 311       4.612  -6.048 -17.015  1.00  3.130          H  
ATOM   4716 2HD  PRO A 311       5.842  -7.196 -16.310  1.00  3.130          H  
ATOM   4717  N   GLU A 312       5.436  -2.289 -13.648  1.00  1.210          N  
ATOM   4718  CA  GLU A 312       4.562  -1.249 -13.105  1.00  0.930          C  
ATOM   4719  C   GLU A 312       4.289  -0.152 -14.125  1.00  0.840          C  
ATOM   4720  O   GLU A 312       5.092   0.074 -15.038  1.00  0.990          O  
ATOM   4721  CB  GLU A 312       5.185  -0.643 -11.843  1.00  1.410          C  
ATOM   4722  CG  GLU A 312       6.450   0.173 -12.096  1.00  1.410          C  
ATOM   4723  CD  GLU A 312       7.082   0.710 -10.846  1.00  1.410          C  
ATOM   4724  OE1 GLU A 312       6.370   1.216 -10.018  1.00  1.410          O  
ATOM   4725  OE2 GLU A 312       8.283   0.609 -10.715  1.00  1.410          O  
ATOM   4726  H   GLU A 312       6.382  -2.350 -13.301  1.00  1.450          H  
ATOM   4727  HA  GLU A 312       3.607  -1.706 -12.835  1.00  1.120          H  
ATOM   4728 1HB  GLU A 312       4.455   0.015 -11.366  1.00  1.700          H  
ATOM   4729 2HB  GLU A 312       5.420  -1.439 -11.131  1.00  1.700          H  
ATOM   4730 1HG  GLU A 312       7.175  -0.425 -12.641  1.00  1.700          H  
ATOM   4731 2HG  GLU A 312       6.169   1.016 -12.722  1.00  1.700          H  
ATOM   4732  N   SER A 313       3.171   0.549 -13.951  1.00  0.770          N  
ATOM   4733  CA  SER A 313       2.844   1.689 -14.787  1.00  0.910          C  
ATOM   4734  C   SER A 313       3.428   2.973 -14.200  1.00  0.890          C  
ATOM   4735  O   SER A 313       3.664   3.078 -12.996  1.00  0.810          O  
ATOM   4736  CB  SER A 313       1.337   1.820 -14.950  1.00  1.220          C  
ATOM   4737  OG  SER A 313       0.799   0.723 -15.638  1.00  1.220          O  
ATOM   4738  H   SER A 313       2.525   0.301 -13.196  1.00  0.920          H  
ATOM   4739  HA  SER A 313       3.286   1.532 -15.771  1.00  1.090          H  
ATOM   4740 1HB  SER A 313       0.869   1.903 -13.965  1.00  1.460          H  
ATOM   4741 2HB  SER A 313       1.113   2.723 -15.500  1.00  1.460          H  
ATOM   4742  HG  SER A 313      -0.146   0.895 -15.716  1.00  1.460          H  
ATOM   4743  N   PHE A 314       3.613   3.982 -15.048  1.00  1.060          N  
ATOM   4744  CA  PHE A 314       4.141   5.275 -14.606  1.00  1.130          C  
ATOM   4745  C   PHE A 314       3.296   6.505 -14.974  1.00  1.340          C  
ATOM   4746  O   PHE A 314       3.819   7.408 -15.629  1.00  1.820          O  
ATOM   4747  CB  PHE A 314       5.554   5.461 -15.161  1.00  1.550          C  
ATOM   4748  CG  PHE A 314       6.533   4.421 -14.681  1.00  1.550          C  
ATOM   4749  CD1 PHE A 314       6.807   3.289 -15.431  1.00  1.550          C  
ATOM   4750  CD2 PHE A 314       7.188   4.585 -13.473  1.00  1.550          C  
ATOM   4751  CE1 PHE A 314       7.707   2.348 -14.978  1.00  1.550          C  
ATOM   4752  CE2 PHE A 314       8.088   3.647 -13.022  1.00  1.550          C  
ATOM   4753  CZ  PHE A 314       8.349   2.530 -13.777  1.00  1.550          C  
ATOM   4754  H   PHE A 314       3.402   3.840 -16.026  1.00  1.270          H  
ATOM   4755  HA  PHE A 314       4.226   5.247 -13.520  1.00  1.360          H  
ATOM   4756 1HB  PHE A 314       5.530   5.435 -16.249  1.00  1.860          H  
ATOM   4757 2HB  PHE A 314       5.932   6.442 -14.868  1.00  1.860          H  
ATOM   4758  HD1 PHE A 314       6.299   3.136 -16.382  1.00  1.860          H  
ATOM   4759  HD2 PHE A 314       6.981   5.471 -12.870  1.00  1.860          H  
ATOM   4760  HE1 PHE A 314       7.903   1.455 -15.573  1.00  1.860          H  
ATOM   4761  HE2 PHE A 314       8.590   3.782 -12.062  1.00  1.860          H  
ATOM   4762  HZ  PHE A 314       9.056   1.783 -13.411  1.00  1.860          H  
ATOM   4763  N   PRO A 315       1.995   6.567 -14.635  1.00  1.480          N  
ATOM   4764  CA  PRO A 315       1.130   7.676 -14.966  1.00  1.920          C  
ATOM   4765  C   PRO A 315       1.606   8.875 -14.157  1.00  1.690          C  
ATOM   4766  O   PRO A 315       2.134   8.692 -13.054  1.00  1.420          O  
ATOM   4767  CB  PRO A 315      -0.245   7.188 -14.502  1.00  2.880          C  
ATOM   4768  CG  PRO A 315       0.069   6.214 -13.387  1.00  2.880          C  
ATOM   4769  CD  PRO A 315       1.366   5.546 -13.794  1.00  2.880          C  
ATOM   4770  HA  PRO A 315       1.175   7.841 -16.050  1.00  2.300          H  
ATOM   4771 1HB  PRO A 315      -0.857   8.035 -14.174  1.00  3.460          H  
ATOM   4772 2HB  PRO A 315      -0.778   6.717 -15.340  1.00  3.460          H  
ATOM   4773 1HG  PRO A 315       0.174   6.754 -12.432  1.00  3.460          H  
ATOM   4774 2HG  PRO A 315      -0.759   5.502 -13.258  1.00  3.460          H  
ATOM   4775 1HD  PRO A 315       1.976   5.319 -12.904  1.00  3.460          H  
ATOM   4776 2HD  PRO A 315       1.126   4.671 -14.367  1.00  3.460          H  
ATOM   4777  N   PRO A 316       1.434  10.103 -14.642  1.00  1.990          N  
ATOM   4778  CA  PRO A 316       1.797  11.296 -13.913  1.00  1.930          C  
ATOM   4779  C   PRO A 316       0.889  11.450 -12.691  1.00  1.760          C  
ATOM   4780  O   PRO A 316      -0.158  12.108 -12.759  1.00  2.200          O  
ATOM   4781  CB  PRO A 316       1.580  12.367 -15.007  1.00  2.900          C  
ATOM   4782  CG  PRO A 316       0.520  11.784 -15.922  1.00  2.900          C  
ATOM   4783  CD  PRO A 316       0.789  10.308 -15.938  1.00  2.900          C  
ATOM   4784  HA  PRO A 316       2.852  11.234 -13.611  1.00  2.320          H  
ATOM   4785 1HB  PRO A 316       1.206  13.287 -14.593  1.00  3.470          H  
ATOM   4786 2HB  PRO A 316       2.527  12.606 -15.512  1.00  3.470          H  
ATOM   4787 1HG  PRO A 316      -0.479  12.031 -15.520  1.00  3.470          H  
ATOM   4788 2HG  PRO A 316       0.572  12.240 -16.918  1.00  3.470          H  
ATOM   4789 1HD  PRO A 316      -0.166   9.766 -15.996  1.00  3.470          H  
ATOM   4790 2HD  PRO A 316       1.474  10.047 -16.758  1.00  3.470          H  
ATOM   4791  N   GLN A 317       1.315  10.877 -11.559  1.00  1.580          N  
ATOM   4792  CA  GLN A 317       0.505  10.917 -10.333  1.00  1.610          C  
ATOM   4793  C   GLN A 317       1.263  11.032  -9.001  1.00  1.570          C  
ATOM   4794  O   GLN A 317       2.308  10.401  -8.809  1.00  2.090          O  
ATOM   4795  CB  GLN A 317      -0.354   9.642 -10.252  1.00  2.240          C  
ATOM   4796  CG  GLN A 317      -1.399   9.471 -11.358  1.00  2.240          C  
ATOM   4797  CD  GLN A 317      -2.216   8.198 -11.193  1.00  2.240          C  
ATOM   4798  OE1 GLN A 317      -1.824   7.306 -10.438  1.00  2.240          O  
ATOM   4799  NE2 GLN A 317      -3.336   8.103 -11.897  1.00  2.240          N  
ATOM   4800  H   GLN A 317       2.167  10.316 -11.602  1.00  1.900          H  
ATOM   4801  HA  GLN A 317      -0.155  11.783 -10.399  1.00  1.930          H  
ATOM   4802 1HB  GLN A 317       0.303   8.773 -10.293  1.00  2.690          H  
ATOM   4803 2HB  GLN A 317      -0.870   9.618  -9.292  1.00  2.690          H  
ATOM   4804 1HG  GLN A 317      -2.070  10.329 -11.350  1.00  2.690          H  
ATOM   4805 2HG  GLN A 317      -0.893   9.408 -12.307  1.00  2.690          H  
ATOM   4806 1HE2 GLN A 317      -3.903   7.277 -11.830  1.00  2.690          H  
ATOM   4807 2HE2 GLN A 317      -3.616   8.850 -12.499  1.00  2.690          H  
ATOM   4808  N   VAL A 318       0.650  11.765  -8.062  1.00  1.530          N  
ATOM   4809  CA  VAL A 318       1.045  11.904  -6.655  1.00  1.610          C  
ATOM   4810  C   VAL A 318      -0.175  11.738  -5.748  1.00  1.410          C  
ATOM   4811  O   VAL A 318      -1.257  12.206  -6.088  1.00  1.650          O  
ATOM   4812  CB  VAL A 318       1.739  13.267  -6.398  1.00  2.220          C  
ATOM   4813  CG1 VAL A 318       1.993  13.495  -4.910  1.00  2.220          C  
ATOM   4814  CG2 VAL A 318       3.041  13.274  -7.096  1.00  2.220          C  
ATOM   4815  H   VAL A 318      -0.185  12.291  -8.350  1.00  1.840          H  
ATOM   4816  HA  VAL A 318       1.757  11.112  -6.418  1.00  1.930          H  
ATOM   4817  HB  VAL A 318       1.137  14.059  -6.784  1.00  2.670          H  
ATOM   4818 1HG1 VAL A 318       2.496  14.452  -4.779  1.00  2.670          H  
ATOM   4819 2HG1 VAL A 318       1.050  13.520  -4.363  1.00  2.670          H  
ATOM   4820 3HG1 VAL A 318       2.624  12.697  -4.518  1.00  2.670          H  
ATOM   4821 1HG2 VAL A 318       3.542  14.227  -6.941  1.00  2.670          H  
ATOM   4822 2HG2 VAL A 318       3.666  12.467  -6.717  1.00  2.670          H  
ATOM   4823 3HG2 VAL A 318       2.863  13.126  -8.127  1.00  2.670          H  
ATOM   4824  N   ALA A 319      -0.048  11.050  -4.613  1.00  1.430          N  
ATOM   4825  CA  ALA A 319      -1.212  11.013  -3.729  1.00  1.400          C  
ATOM   4826  C   ALA A 319      -0.853  10.743  -2.280  1.00  1.560          C  
ATOM   4827  O   ALA A 319       0.081   9.997  -1.975  1.00  2.050          O  
ATOM   4828  CB  ALA A 319      -2.196   9.941  -4.185  1.00  1.970          C  
ATOM   4829  H   ALA A 319       0.829  10.619  -4.351  1.00  1.720          H  
ATOM   4830  HA  ALA A 319      -1.699  11.989  -3.771  1.00  1.680          H  
ATOM   4831 1HB  ALA A 319      -3.071   9.958  -3.523  1.00  2.370          H  
ATOM   4832 2HB  ALA A 319      -2.513  10.135  -5.207  1.00  2.370          H  
ATOM   4833 3HB  ALA A 319      -1.720   8.964  -4.130  1.00  2.370          H  
ATOM   4834  N   SER A 320      -1.656  11.333  -1.400  1.00  1.460          N  
ATOM   4835  CA  SER A 320      -1.623  11.087   0.035  1.00  1.410          C  
ATOM   4836  C   SER A 320      -2.781  10.162   0.314  1.00  1.140          C  
ATOM   4837  O   SER A 320      -3.539   9.828  -0.596  1.00  1.030          O  
ATOM   4838  CB  SER A 320      -1.796  12.351   0.861  1.00  1.990          C  
ATOM   4839  OG  SER A 320      -3.138  12.784   0.884  1.00  1.990          O  
ATOM   4840  H   SER A 320      -2.361  11.985  -1.762  1.00  1.750          H  
ATOM   4841  HA  SER A 320      -0.690  10.590   0.305  1.00  1.690          H  
ATOM   4842 1HB  SER A 320      -1.455  12.172   1.879  1.00  2.390          H  
ATOM   4843 2HB  SER A 320      -1.171  13.138   0.445  1.00  2.390          H  
ATOM   4844  HG  SER A 320      -3.120  13.606   1.412  1.00  2.390          H  
ATOM   4845  N   LEU A 321      -2.964   9.765   1.565  1.00  1.240          N  
ATOM   4846  CA  LEU A 321      -4.097   8.911   1.902  1.00  1.150          C  
ATOM   4847  C   LEU A 321      -5.456   9.595   1.669  1.00  1.050          C  
ATOM   4848  O   LEU A 321      -6.487   8.926   1.682  1.00  1.190          O  
ATOM   4849  CB  LEU A 321      -4.049   8.411   3.356  1.00  1.650          C  
ATOM   4850  CG  LEU A 321      -4.411   9.409   4.490  1.00  1.650          C  
ATOM   4851  CD1 LEU A 321      -4.900   8.631   5.667  1.00  1.650          C  
ATOM   4852  CD2 LEU A 321      -3.174  10.219   4.892  1.00  1.650          C  
ATOM   4853  H   LEU A 321      -2.311  10.051   2.278  1.00  1.490          H  
ATOM   4854  HA  LEU A 321      -4.050   8.035   1.258  1.00  1.380          H  
ATOM   4855 1HB  LEU A 321      -4.730   7.580   3.438  1.00  1.980          H  
ATOM   4856 2HB  LEU A 321      -3.047   8.037   3.554  1.00  1.980          H  
ATOM   4857  HG  LEU A 321      -5.207  10.062   4.178  1.00  1.980          H  
ATOM   4858 1HD1 LEU A 321      -5.162   9.309   6.477  1.00  1.980          H  
ATOM   4859 2HD1 LEU A 321      -5.784   8.047   5.384  1.00  1.980          H  
ATOM   4860 3HD1 LEU A 321      -4.118   7.968   5.981  1.00  1.980          H  
ATOM   4861 1HD2 LEU A 321      -3.436  10.890   5.699  1.00  1.980          H  
ATOM   4862 2HD2 LEU A 321      -2.389   9.542   5.230  1.00  1.980          H  
ATOM   4863 3HD2 LEU A 321      -2.814  10.801   4.059  1.00  1.980          H  
ATOM   4864  N   TYR A 322      -5.490  10.929   1.592  1.00  1.180          N  
ATOM   4865  CA  TYR A 322      -6.770  11.619   1.433  1.00  1.440          C  
ATOM   4866  C   TYR A 322      -6.871  12.513   0.186  1.00  1.590          C  
ATOM   4867  O   TYR A 322      -7.976  12.778  -0.293  1.00  1.990          O  
ATOM   4868  CB  TYR A 322      -7.056  12.435   2.698  1.00  1.910          C  
ATOM   4869  CG  TYR A 322      -6.037  13.519   2.954  1.00  1.910          C  
ATOM   4870  CD1 TYR A 322      -6.196  14.775   2.410  1.00  1.910          C  
ATOM   4871  CD2 TYR A 322      -4.929  13.239   3.713  1.00  1.910          C  
ATOM   4872  CE1 TYR A 322      -5.244  15.744   2.632  1.00  1.910          C  
ATOM   4873  CE2 TYR A 322      -3.977  14.194   3.936  1.00  1.910          C  
ATOM   4874  CZ  TYR A 322      -4.129  15.445   3.399  1.00  1.910          C  
ATOM   4875  OH  TYR A 322      -3.172  16.405   3.622  1.00  1.910          O  
ATOM   4876  H   TYR A 322      -4.619  11.450   1.588  1.00  1.420          H  
ATOM   4877  HA  TYR A 322      -7.550  10.866   1.339  1.00  1.730          H  
ATOM   4878 1HB  TYR A 322      -8.039  12.899   2.619  1.00  2.290          H  
ATOM   4879 2HB  TYR A 322      -7.074  11.769   3.562  1.00  2.290          H  
ATOM   4880  HD1 TYR A 322      -7.075  15.000   1.803  1.00  2.290          H  
ATOM   4881  HD2 TYR A 322      -4.812  12.265   4.133  1.00  2.290          H  
ATOM   4882  HE1 TYR A 322      -5.367  16.737   2.201  1.00  2.290          H  
ATOM   4883  HE2 TYR A 322      -3.101  13.959   4.541  1.00  2.290          H  
ATOM   4884  HH  TYR A 322      -3.429  17.221   3.187  1.00  2.290          H  
ATOM   4885  N   GLN A 323      -5.742  12.979  -0.352  1.00  1.420          N  
ATOM   4886  CA  GLN A 323      -5.785  13.909  -1.479  1.00  1.710          C  
ATOM   4887  C   GLN A 323      -4.973  13.444  -2.677  1.00  1.550          C  
ATOM   4888  O   GLN A 323      -3.758  13.223  -2.584  1.00  1.630          O  
ATOM   4889  CB  GLN A 323      -5.278  15.298  -1.064  1.00  2.280          C  
ATOM   4890  CG  GLN A 323      -5.224  16.349  -2.203  1.00  2.280          C  
ATOM   4891  CD  GLN A 323      -6.617  16.780  -2.675  1.00  2.280          C  
ATOM   4892  OE1 GLN A 323      -7.402  17.289  -1.867  1.00  2.280          O  
ATOM   4893  NE2 GLN A 323      -6.932  16.589  -3.959  1.00  2.280          N  
ATOM   4894  H   GLN A 323      -4.851  12.731   0.058  1.00  1.700          H  
ATOM   4895  HA  GLN A 323      -6.821  14.007  -1.803  1.00  2.050          H  
ATOM   4896 1HB  GLN A 323      -5.934  15.700  -0.305  1.00  2.730          H  
ATOM   4897 2HB  GLN A 323      -4.284  15.206  -0.628  1.00  2.730          H  
ATOM   4898 1HG  GLN A 323      -4.714  17.232  -1.826  1.00  2.730          H  
ATOM   4899 2HG  GLN A 323      -4.679  15.955  -3.062  1.00  2.730          H  
ATOM   4900 1HE2 GLN A 323      -7.833  16.868  -4.301  1.00  2.730          H  
ATOM   4901 2HE2 GLN A 323      -6.260  16.161  -4.615  1.00  2.730          H  
ATOM   4902  N   ALA A 324      -5.653  13.298  -3.811  1.00  1.650          N  
ATOM   4903  CA  ALA A 324      -4.978  12.907  -5.041  1.00  1.610          C  
ATOM   4904  C   ALA A 324      -4.479  14.148  -5.770  1.00  1.850          C  
ATOM   4905  O   ALA A 324      -5.134  15.200  -5.764  1.00  2.400          O  
ATOM   4906  CB  ALA A 324      -5.902  12.111  -5.938  1.00  2.270          C  
ATOM   4907  H   ALA A 324      -6.652  13.475  -3.798  1.00  1.980          H  
ATOM   4908  HA  ALA A 324      -4.114  12.295  -4.785  1.00  1.930          H  
ATOM   4909 1HB  ALA A 324      -5.362  11.826  -6.843  1.00  2.720          H  
ATOM   4910 2HB  ALA A 324      -6.236  11.214  -5.414  1.00  2.720          H  
ATOM   4911 3HB  ALA A 324      -6.764  12.719  -6.206  1.00  2.720          H  
ATOM   4912  N   VAL A 325      -3.322  14.028  -6.403  1.00  1.640          N  
ATOM   4913  CA  VAL A 325      -2.739  15.098  -7.183  1.00  2.040          C  
ATOM   4914  C   VAL A 325      -2.390  14.654  -8.605  1.00  2.180          C  
ATOM   4915  O   VAL A 325      -1.631  13.701  -8.821  1.00  2.020          O  
ATOM   4916  CB  VAL A 325      -1.471  15.589  -6.459  1.00  2.700          C  
ATOM   4917  CG1 VAL A 325      -0.773  16.695  -7.256  1.00  2.700          C  
ATOM   4918  CG2 VAL A 325      -1.836  16.057  -5.046  1.00  2.700          C  
ATOM   4919  H   VAL A 325      -2.794  13.159  -6.333  1.00  1.970          H  
ATOM   4920  HA  VAL A 325      -3.457  15.916  -7.241  1.00  2.450          H  
ATOM   4921  HB  VAL A 325      -0.802  14.779  -6.374  1.00  3.240          H  
ATOM   4922 1HG1 VAL A 325       0.128  17.005  -6.728  1.00  3.240          H  
ATOM   4923 2HG1 VAL A 325      -0.493  16.329  -8.246  1.00  3.240          H  
ATOM   4924 3HG1 VAL A 325      -1.442  17.548  -7.363  1.00  3.240          H  
ATOM   4925 1HG2 VAL A 325      -0.936  16.378  -4.528  1.00  3.240          H  
ATOM   4926 2HG2 VAL A 325      -2.538  16.886  -5.109  1.00  3.240          H  
ATOM   4927 3HG2 VAL A 325      -2.291  15.242  -4.484  1.00  3.240          H  
ATOM   4928  N   SER A 326      -2.907  15.369  -9.595  1.00  2.690          N  
ATOM   4929  CA  SER A 326      -2.572  15.044 -10.974  1.00  2.960          C  
ATOM   4930  C   SER A 326      -1.310  15.800 -11.341  1.00  3.080          C  
ATOM   4931  O   SER A 326      -1.143  16.954 -10.935  1.00  3.430          O  
ATOM   4932  CB  SER A 326      -3.698  15.438 -11.912  1.00  4.040          C  
ATOM   4933  OG  SER A 326      -4.863  14.699 -11.652  1.00  4.040          O  
ATOM   4934  H   SER A 326      -3.537  16.133  -9.394  1.00  3.230          H  
ATOM   4935  HA  SER A 326      -2.378  13.973 -11.063  1.00  3.550          H  
ATOM   4936 1HB  SER A 326      -3.906  16.502 -11.802  1.00  4.840          H  
ATOM   4937 2HB  SER A 326      -3.380  15.273 -12.942  1.00  4.840          H  
ATOM   4938  HG  SER A 326      -5.517  15.004 -12.286  1.00  4.840          H  
ATOM   4939  N   LEU A 327      -0.424  15.180 -12.108  1.00  2.950          N  
ATOM   4940  CA  LEU A 327       0.770  15.887 -12.544  1.00  3.150          C  
ATOM   4941  C   LEU A 327       0.689  16.215 -14.022  1.00  3.530          C  
ATOM   4942  O   LEU A 327      -0.057  15.579 -14.768  1.00  3.690          O  
ATOM   4943  CB  LEU A 327       2.033  15.069 -12.290  1.00  4.330          C  
ATOM   4944  CG  LEU A 327       2.300  14.581 -10.885  1.00  4.330          C  
ATOM   4945  CD1 LEU A 327       3.577  13.743 -10.961  1.00  4.330          C  
ATOM   4946  CD2 LEU A 327       2.415  15.755  -9.910  1.00  4.330          C  
ATOM   4947  H   LEU A 327      -0.584  14.207 -12.396  1.00  3.540          H  
ATOM   4948  HA  LEU A 327       0.842  16.831 -12.009  1.00  3.780          H  
ATOM   4949 1HB  LEU A 327       2.013  14.217 -12.895  1.00  5.200          H  
ATOM   4950 2HB  LEU A 327       2.890  15.668 -12.601  1.00  5.200          H  
ATOM   4951  HG  LEU A 327       1.486  13.932 -10.555  1.00  5.200          H  
ATOM   4952 1HD1 LEU A 327       3.834  13.335 -10.006  1.00  5.200          H  
ATOM   4953 2HD1 LEU A 327       3.431  12.925 -11.660  1.00  5.200          H  
ATOM   4954 3HD1 LEU A 327       4.398  14.370 -11.307  1.00  5.200          H  
ATOM   4955 1HD2 LEU A 327       2.617  15.391  -8.917  1.00  5.200          H  
ATOM   4956 2HD2 LEU A 327       3.225  16.413 -10.222  1.00  5.200          H  
ATOM   4957 3HD2 LEU A 327       1.482  16.314  -9.890  1.00  5.200          H  
ATOM   4958  N   LYS A 328       1.420  17.236 -14.442  1.00  3.930          N  
ATOM   4959  CA  LYS A 328       1.498  17.558 -15.859  1.00  4.420          C  
ATOM   4960  C   LYS A 328       2.637  16.768 -16.488  1.00  4.850          C  
ATOM   4961  O   LYS A 328       3.563  16.357 -15.790  1.00  5.100          O  
ATOM   4962  CB  LYS A 328       1.666  19.072 -16.067  1.00  5.990          C  
ATOM   4963  CG  LYS A 328       2.999  19.695 -15.580  1.00  5.990          C  
ATOM   4964  CD  LYS A 328       2.970  21.236 -15.772  1.00  5.990          C  
ATOM   4965  CE  LYS A 328       4.226  21.955 -15.223  1.00  5.990          C  
ATOM   4966  NZ  LYS A 328       5.469  21.747 -16.075  1.00  5.990          N  
ATOM   4967  H   LYS A 328       1.965  17.757 -13.770  1.00  4.720          H  
ATOM   4968  HA  LYS A 328       0.571  17.247 -16.342  1.00  5.300          H  
ATOM   4969 1HB  LYS A 328       1.574  19.299 -17.129  1.00  7.190          H  
ATOM   4970 2HB  LYS A 328       0.855  19.591 -15.557  1.00  7.190          H  
ATOM   4971 1HG  LYS A 328       3.158  19.463 -14.531  1.00  7.190          H  
ATOM   4972 2HG  LYS A 328       3.831  19.281 -16.155  1.00  7.190          H  
ATOM   4973 1HD  LYS A 328       2.905  21.451 -16.843  1.00  7.190          H  
ATOM   4974 2HD  LYS A 328       2.089  21.649 -15.284  1.00  7.190          H  
ATOM   4975 1HE  LYS A 328       4.015  23.021 -15.174  1.00  7.190          H  
ATOM   4976 2HE  LYS A 328       4.426  21.589 -14.218  1.00  7.190          H  
ATOM   4977 1HZ  LYS A 328       6.245  22.239 -15.682  1.00  7.190          H  
ATOM   4978 2HZ  LYS A 328       5.730  20.764 -16.183  1.00  7.190          H  
ATOM   4979 3HZ  LYS A 328       5.324  22.070 -17.040  1.00  7.190          H  
ATOM   4980  N   GLN A 329       2.588  16.583 -17.810  1.00  5.350          N  
ATOM   4981  CA  GLN A 329       3.668  15.909 -18.540  1.00  6.180          C  
ATOM   4982  C   GLN A 329       4.546  16.888 -19.316  1.00  6.310          C  
ATOM   4983  O   GLN A 329       5.361  16.482 -20.146  1.00  6.260          O  
ATOM   4984  CB  GLN A 329       3.108  14.851 -19.491  1.00  8.320          C  
ATOM   4985  CG  GLN A 329       2.416  13.695 -18.795  1.00  8.320          C  
ATOM   4986  CD  GLN A 329       1.874  12.673 -19.780  1.00  8.320          C  
ATOM   4987  OE1 GLN A 329       1.171  13.028 -20.729  1.00  8.320          O  
ATOM   4988  NE2 GLN A 329       2.205  11.402 -19.570  1.00  8.320          N  
ATOM   4989  H   GLN A 329       1.785  16.921 -18.325  1.00  6.420          H  
ATOM   4990  HA  GLN A 329       4.307  15.406 -17.814  1.00  7.420          H  
ATOM   4991 1HB  GLN A 329       2.398  15.315 -20.175  1.00  9.980          H  
ATOM   4992 2HB  GLN A 329       3.918  14.438 -20.093  1.00  9.980          H  
ATOM   4993 1HG  GLN A 329       3.129  13.199 -18.137  1.00  9.980          H  
ATOM   4994 2HG  GLN A 329       1.585  14.089 -18.210  1.00  9.980          H  
ATOM   4995 1HE2 GLN A 329       1.878  10.691 -20.197  1.00  9.980          H  
ATOM   4996 2HE2 GLN A 329       2.786  11.152 -18.794  1.00  9.980          H  
ATOM   4997  N   GLU A 330       4.329  18.169 -19.071  1.00  6.770          N  
ATOM   4998  CA  GLU A 330       5.057  19.251 -19.719  1.00  7.210          C  
ATOM   4999  C   GLU A 330       5.636  20.184 -18.663  1.00  8.240          C  
ATOM   5000  O   GLU A 330       6.053  19.715 -17.598  1.00  8.700          O  
ATOM   5001  OXT GLU A 330       5.334  21.380 -18.685  1.00 10.810          O  
ATOM   5002  CB  GLU A 330       4.146  20.021 -20.689  1.00  9.470          C  
ATOM   5003  CG  GLU A 330       3.632  19.184 -21.869  1.00  9.470          C  
ATOM   5004  CD  GLU A 330       2.762  19.961 -22.848  1.00  9.470          C  
ATOM   5005  OE1 GLU A 330       2.480  21.109 -22.598  1.00  9.470          O  
ATOM   5006  OE2 GLU A 330       2.388  19.395 -23.850  1.00  9.470          O  
ATOM   5007  H   GLU A 330       3.638  18.390 -18.372  1.00  8.120          H  
ATOM   5008  HA  GLU A 330       5.885  18.827 -20.289  1.00  8.650          H  
ATOM   5009 1HB  GLU A 330       3.281  20.407 -20.148  1.00 11.360          H  
ATOM   5010 2HB  GLU A 330       4.686  20.875 -21.097  1.00 11.360          H  
ATOM   5011 1HG  GLU A 330       4.490  18.778 -22.403  1.00 11.360          H  
ATOM   5012 2HG  GLU A 330       3.060  18.346 -21.478  1.00 11.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1980.47 228.824 1327.78 -102.602 34.3173 70.8843 736.188 -779.35 -3.01214 -19.3308 -678.73 -86.7743 -183.822 -78.5685 -58.2332 -36.6404 -1.23605 13.2334 21.9593 159.799 255.81 -75.4021 47.0842 -11.0379 22.9755 308.559 -867.801
ALA:NtermProteinFull_1 -3.59495 0.44847 2.62714 -0.03389 0.01517 0 1.58819 -1.54283 -0 -0 -1.7133 0.4265 0 0 -0.596 0 0 0.00408 0 0 0 0 0 1.8394 0 0.2038 -0.32823
LYS_2 -2.26103 0.38422 2.99021 -0.51467 0.14881 0.32332 1.29439 -1.30333 -0 -0 -3.13459 0.04169 0 0 0 0 0 0.07718 0.01563 2.01892 0 -0.06154 0 -1.5107 -0.2426 0.56744 -1.16665
LYS_3 -2.6525 0.36477 1.90969 -0.48138 0.12264 0.31168 0.55707 -0.95826 -0 -0 0.2784 0.17294 0 0 0 0 0 -0.02255 0.01112 1.99155 0 -0.08286 0 -1.5107 -0.51741 0.47739 -0.02843
PHE_4 -8.86285 1.30126 4.89291 -0.71568 0.04664 0.04075 3.39796 -2.6587 -0 -0 -1.99562 -0.29871 0 0 0 0 0 -0.08787 0.20405 0 2.06185 0.17603 0 1.0402 -0.33101 0.99293 -0.79584
PRO_5 -4.37676 0.62884 2.24848 -0.06743 0 0.04227 1.51365 -1.30888 -0 -0 -0.9488 0.583 0 0 0 0 0 -0.05435 0.06947 0.15346 0 -0.50863 0 -2.4119 0.14035 1.30143 -2.9958
TYR_6 -11.3496 2.16929 2.20072 -0.91651 0.07275 0.31581 2.8537 -2.77539 -0 -0 -1.54162 -0.27119 0 0 0 -0.75569 0 0.00215 0.04703 0 1.77092 -0.27047 0.29649 1.2797 0.37803 0.88311 -5.61081
LEU_7 -8.45932 0.45441 3.81301 -0.47118 0.16466 0.1038 2.38339 -2.58845 -0 -0 -1.03696 0.20148 0 0 0 0 0 0.05049 0.13307 0.29185 0 -0.2926 0 0.18072 -0.00162 0.65103 -4.42222
LYS_8 -5.4608 0.4967 7.22458 -0.4343 0.05167 0.26346 3.52053 -3.16569 -0 -0 -4.23059 0.1372 0 0 0 0 0 -0.01314 0.04579 2.31025 0 0.07121 0 -1.5107 -0.21628 0.38146 -0.52865
ALA_9 -6.02855 0.43161 4.8385 -0.02212 0 0 3.47864 -3.0597 -0.03473 -0.24451 -2.28834 -0.35757 0 0 0 0 0 0.07741 0 0 0 -0.33129 0 1.8394 -0.28964 0.45567 -1.53522
LEU_10 -9.95663 0.87685 3.48207 -0.47109 0.12139 0.11689 2.34749 -2.95911 -0 -0 -1.05591 0.19811 0 0 0 0 0 -0.031 0.04975 0.28063 0 -0.29408 0 0.18072 -0.4457 0.66983 -6.88979
LEU_11 -4.11385 0.35369 3.92472 -0.6813 0.24724 0.26753 1.56083 -1.90805 -0 -0 -1.08937 0.05197 0 0 0 0 0 -0.00559 0.03703 1.25199 0 -0.30899 0 0.18072 -0.36054 0.59872 0.00676
GLU_12 -4.3452 0.24721 5.69885 -0.21008 0.03301 0.30102 2.55547 -2.35548 -0.03594 -0.25978 -3.4987 -0.56765 0 0 0 0 0 -0.04178 0.00588 0 3.14059 -0.13698 0 -2.7348 -0.13147 0.29827 -2.03755
ARG_13 -6.75193 0.56324 6.83644 -0.85366 0.24052 0.69317 3.11728 -3.15924 -0.04627 -0.24711 -2.55503 -0.20452 0 0 0 -1.03205 0 0.07625 0.21368 2.75523 0 -0.16836 0 -1.2888 0.12261 1.2249 -0.46364
PRO_14 -6.19009 1.06328 2.74821 -0.15452 0.00252 0.10907 0.66624 -1.19627 -0 -0 -0.39428 0.14737 0 0 0 0 0 -0.04789 0.01963 0.23594 0 -1.03344 0 -2.4119 -0.33927 1.42726 -5.34814
LEU_15 -8.92168 0.71949 2.47037 -0.44952 0.2614 0.07304 2.65336 -2.48932 -0.00522 -0.01517 -2.84841 0.17776 0 0 0 0 0 -0.00064 0.05187 0.53668 0 -0.35508 0 0.18072 -0.57003 0.5658 -7.96457
VAL_16 -7.11835 0.26141 2.66691 -0.27333 0.14404 0.0573 2.97063 -2.5362 -0 -0 -3.41963 -0.14318 0 0 -0.91828 0 0 -0.01369 0.01156 0.15092 0 -0.54626 0 1.9342 -0.35426 0.61582 -6.51038
PHE_17 -9.96707 1.7911 2.13742 -0.62544 0.35936 0.31327 2.37468 -2.72653 -0.00522 -0.01517 -2.28187 0.29547 0 0 0 0 0 -0.02107 0.02838 0 2.40389 -0.0498 0 1.0402 0.09726 0.7066 -4.14455
ASP_18 -6.45465 0.38475 6.47743 -0.10477 0.0153 0.30344 3.14104 -3.03876 -0.01084 -0.12131 -4.69057 -0.06755 0 0 -0.60096 0 0 0.06044 0.03303 0 1.6533 -0.25317 0 -2.3716 0.27517 0.8195 -4.55078
GLY_19 -4.20536 0.35655 2.81509 -0.00038 0 0 1.6438 -1.79667 -0 -0 -0.93869 -0.19874 0 0 0 0 0 -0.05821 0 0 0 -1.14012 0 0.83697 0.37934 0.67028 -1.63613
ALA_20 -6.03608 0.98377 4.63315 -0.0319 0.02956 0 3.7166 -3.08598 -0 -0 -2.22196 -0.50333 0 0 0 0 0 0.00908 0 0 0 -0.0753 0 1.8394 0.58525 0.60566 0.44793
MET_21 -7.64108 0.62696 4.2397 -0.42544 0.11522 0.16734 2.5641 -2.52978 -0 -0 -1.69693 0.0536 0 0 0 0 0 0.07383 0.00363 2.22751 0 -0.10193 0 0.60916 0.05645 0.62534 -1.03231
GLY_22 -3.58188 0.91004 3.53706 -5e-05 0 0 1.62164 -1.87788 -0 -0 -0.78833 -0.41252 0 0 0 0 0 -0.06394 0 0 0 0.50462 0 0.83697 0.01054 0.40194 1.09822
THR_23 -6.50784 0.69536 5.56929 -0.18911 0.11215 0.09589 2.93341 -2.97036 -0.01533 -0.15041 -1.9286 -0.30834 0 0 0 0 0 -0.04112 0.26729 1.52402 0 0.05237 2.33593 -1.0874 0.20087 0.45494 1.04302
GLU_24 -8.42244 0.72682 8.00649 -0.43505 0.07112 0.87222 3.58501 -3.56951 -0 -0 -4.24264 -0.44743 0 0 -0.61914 -0.67873 0 0.15203 0.00849 0 3.35813 -0.34192 0 -2.7348 -0.23904 0.62401 -4.32638
LEU_25 -8.98347 1.27725 5.07509 -0.5955 0.25998 0.14385 3.2331 -3.30527 -0 -0 -2.93441 0.08527 0 0 0 0 0 0.16495 0.18224 1.42019 0 -0.29463 0 0.18072 -0.42989 1.0899 -3.43061
GLN_26 -8.53074 1.24605 7.15555 -0.31821 0.10061 0.27728 2.86947 -3.61194 -0.01589 -0.16064 -2.03116 -0.57689 0 0 0 -0.48543 0 0.04074 0.1763 0 2.93917 -0.22354 0 -0.18838 -0.35968 1.13106 -0.56626
LYS_27 -4.3427 0.28447 4.6151 -0.32386 0.03977 0.1763 1.44563 -2.01297 -0 -0 -1.72138 -0.13209 0 0 0 0 0 -0.06618 0.09463 1.78484 0 -0.08451 0 -1.5107 -0.506 0.51992 -1.73975
ARG_28 -6.12042 0.81127 6.82464 -0.6677 0.17563 0.48599 3.3236 -2.85454 -0.03451 -0.10612 -3.80846 -0.17928 0 0 -0.61914 -1.73897 0 0.0141 0.23261 1.76262 0 -0.15976 0 -1.2888 -0.41423 2.38461 -1.97686
ASP_29 -3.54811 0.99795 2.78659 -0.32191 0.14054 1.22729 1.0915 -1.59659 -0.01965 -0.17378 -0.6406 -2.24051 0 0 0 0 0 0.13972 0.32482 0 4.03281 -0.31388 0 -2.3716 0.39545 2.88637 2.79641
LEU_30 -7.07443 0.64445 2.4183 -0.52016 0.2521 0.14799 1.38613 -1.93567 -0.03507 -0.11634 -1.01668 0.08745 0 0 0 0 0 0.08847 0.15268 0.63619 0 -0.0386 0 0.18072 0.67448 0.91385 -3.15415
THR_31 -3.98734 0.86309 2.71961 -0.12906 0.12606 0.09021 1.36135 -1.52225 -0.01965 -0.17378 -1.81971 -0.39279 0 0 -0.51794 0 0 0.91012 0.43667 0.05468 0 -0.43913 2.26846 -1.0874 0.06135 1.23796 0.04051
PRO_32 -4.82679 0.74203 3.50641 -0.1361 0 0.09972 0.7919 -1.32489 -0 -0 -1.03377 0.23373 0 0 -0.51794 0 0 -0.00656 0.01244 0.25534 0 -1.16625 0 -2.4119 -0.32217 1.27049 -4.83429
GLU_33 -1.1846 0.03011 1.49501 -0.45886 0.26049 1.4483 0.17261 -0.6463 -0.0284 -0.14775 -0.25562 -3.07593 0 0 0 0 0 -0.0388 0.02517 0 3.93477 -0.34347 0 -2.7348 -0.60334 0.40957 -1.74186
ASP_34 -2.90025 0.49209 4.21526 -0.21991 0.07878 0.70201 2.18412 -1.9164 -0.0284 -0.14775 -2.4475 -1.35267 0 0 -0.69225 0 0 -0.07013 0.00496 0 2.06399 -0.72507 0 -2.3716 -0.23846 0.21623 -3.15294
TYR_35 -5.39308 0.77845 4.48685 -1.04973 0.32516 0.45191 2.74223 -2.40942 -0 -0 -1.88806 -0.54361 0 0 -0.50693 0 0 -0.17716 0.29834 0 2.06937 0.3471 0.34276 1.2797 0.14492 0.40173 1.70056
GLY_36 -2.10154 0.46866 2.54018 -4e-05 0 0 1.23441 -1.30397 -0 -0 -1.48542 -0.43479 0 0 -0.69225 0 0 -0.16558 0 0 0 0.43405 0 0.83697 0.13828 0.34286 -0.18819
GLY_37 -1.82065 0.48233 2.46393 -6e-05 0 0 1.30316 -1.24756 -0 -0 -1.50029 -0.37674 0 0 0 0 0 -0.10249 0 0 0 0.31858 0 0.83697 0.09789 0.17459 0.62965
GLU_38 -4.91874 0.59815 4.73296 -0.34327 0.05748 0.49063 1.97137 -2.11383 -0 -0 -1.60972 -0.50683 0 0 0 -0.48543 0 -0.00469 0.07351 0 3.06033 0.1948 0 -2.7348 0.29592 0.32903 -0.91313
ALA_39 -2.78983 0.35427 1.94621 -0.02742 0.0088 0 0.96047 -1.37146 -0 -0 1.00347 -0.34826 0 0 0 0 0 0.01877 0 0 0 0.07512 0 1.8394 0.05656 2.52112 4.24722
TYR_40 -6.84088 1.30133 2.20909 -0.87221 0.11252 0.41137 1.70293 -1.81342 -0.00902 -0.10055 -1.49045 -0.49601 0 0 0 -0.62806 0 -0.07076 0.04002 0 2.69218 0.11187 0.00234 1.2797 -0.3166 3.07686 0.30226
PHE_41 -7.51863 0.75578 1.40294 -0.68555 0.11665 0.39688 1.3102 -1.81635 -0 -0 -0.86288 -0.01038 0 0 -0.63594 0 0 0.03101 0.07117 0 2.02223 -0.01128 0 1.0402 0.78859 1.32218 -2.2832
GLY_42 -3.45322 1.39981 2.66609 -7e-05 0 0 1.114 -1.4649 -0 -0 -0.68614 -0.36772 0 0 0 0 0 -0.09552 0 0 0 0.58344 0 0.83697 1.01393 0.69742 2.24409
CYS_43 -3.85273 0.48236 2.40937 -0.17053 0.29207 0.08248 1.22026 -1.06522 -0 -0 -0.4077 -2.04488 0 0 0 0 0 0.08705 0.00963 1.94727 0 -0.17759 0 3.6196 0.51678 1.03335 3.98158
PRO_44 -4.10592 1.00853 1.6843 -0.19898 0.02513 0.14876 0.52617 -0.76446 -0 -0 -0.25594 -0.01796 0 0 0 0 0 0.28876 0.05892 0.46529 0 -0.9309 0 -2.4119 0.12518 10.0836 5.72855
GLU_45 -7.03018 1.11204 6.76099 -0.54854 0.20156 0.98724 2.67621 -3.15755 -0.00025 -0.00418 -3.3485 -1.74663 0 0 -0.60239 0 0 0.13522 0.8415 0 2.04263 0.4513 0 -2.7348 4.4404 15.3049 15.7809
VAL_46 -6.05151 0.73955 3.13069 -0.29883 0.19561 0.0542 2.40932 -2.29029 -0.00358 -0.01972 -2.4962 0.337 0 0 0 0 0 -0.19302 0.0099 0.38165 0 0.60507 0 1.9342 4.81191 6.25963 9.51557
LEU_47 -7.49601 1.16676 3.81205 -0.50993 0.29212 0.12178 2.60421 -2.56105 -0.00517 -0.03623 -1.07943 0.26669 0 0 0 0 0 0.0891 0.24254 0.29982 0 -0.20068 0 0.18072 -0.01944 0.51324 -2.3189
ASN_48 -8.55933 0.93503 5.67535 -0.21348 0.06986 0.33683 3.18513 -3.31979 -0 -0 -2.19826 -0.3582 0 0 -0.65749 -0.81073 0 -0.07082 0.03465 0 1.58644 0.04724 0 -0.93687 -0.2291 0.71101 -4.77252
ARG_49 -5.99723 0.50572 4.85699 -0.74159 0.09681 0.49024 1.94838 -2.43151 -0.00575 -0.07144 -2.06062 0.38937 0 0 0 -0.50595 0 -0.04385 0.08684 2.64581 0 -0.06556 0 -1.2888 0.14128 0.67343 -1.37744
THR_50 -4.47279 0.17738 4.14949 -0.12055 0.10954 0.06372 1.75705 -1.93244 -0.01092 -0.10767 -0.93432 -1.33516 0 0 -0.43444 0 0 -0.00264 0.0665 0.20477 0 -0.49645 2.25353 -1.0874 0.08399 0.62425 -1.44455
ARG_51 -6.66726 0.78403 5.71536 -0.98524 0.31238 0.77555 3.5866 -2.71156 -0.00358 -0.01972 -3.39133 -0.23114 0 0 -0.43444 0 0 0.24181 0.02829 2.82469 0 -0.20249 0 -1.2888 0.96946 1.40006 0.70264
PRO_52 -6.64846 0.74252 4.7117 -0.0859 2e-05 0.05323 2.1079 -2.17484 -0 -0 -1.76149 0.72305 0 0 0 0 0 -0.0657 0.00087 0.61277 0 -0.33371 0 -2.4119 0.89664 1.38306 -2.25024
GLU_53 -4.30876 0.21647 4.96008 -0.45991 0.19268 1.42328 1.7057 -2.19313 -0.03851 -0.3021 -1.418 -2.98631 0 0 0 0 0 -0.04567 0.00136 0 4.06024 -0.33691 0 -2.7348 -0.49228 0.38927 -2.36727
VAL_54 -6.2928 0.52525 3.75637 -0.30831 0.21996 0.07081 2.46348 -2.32596 -0.02424 -0.13801 -1.42357 -0.22518 0 0 0 0 0 -0.03692 3e-05 0.16704 0 -0.36007 0 1.9342 -0.31822 0.28748 -2.02867
VAL_55 -8.34398 0.66091 3.92073 -0.29089 0.14678 0.0609 2.97477 -2.94845 -0 -0 -1.19454 -0.06596 0 0 0 0 0 -0.00888 0.02803 0.05553 0 -0.27764 0 1.9342 -0.0739 0.45949 -2.96289
ARG_56 -7.47119 0.48509 6.73708 -0.79611 0.13204 0.53907 3.08683 -3.29068 -0.01426 -0.16408 -3.52128 0.34904 0 0 0 0 0 0.0105 0.12039 2.60477 0 -0.06362 0 -1.2888 -0.17936 0.42428 -2.3003
GLU_57 -5.39953 0.16253 6.51773 -0.35877 0.12466 0.43111 3.17745 -2.94888 -0 -0 -3.91202 -0.61627 0 0 0 -1.06024 0 -0.04783 0.05723 0 3.88497 -0.19708 0 -2.7348 -0.37857 0.29257 -3.00574
ILE_58 -9.30151 1.14324 4.9698 -0.5363 0.45578 0.10736 3.00279 -3.28478 -0 -0 -1.67216 0.01019 0 0 0 0 0 -0.0624 0.0187 0.55892 0 -0.47939 0 0.73287 -0.22739 0.45993 -4.10434
HIS_D_59 -10.2425 0.89409 7.28537 -0.37468 0.00398 0.44953 3.47651 -4.25024 -0.03521 -0.28721 -2.45561 -0.43543 0 0 0 0 0 -0.04585 0.18182 0 2.59874 0.07917 0 -0.45461 -0.09646 0.64245 -3.06616
LEU_60 -7.6055 0.68947 6.24799 -0.67498 0.26093 0.2329 3.39803 -3.37093 -0.00633 -0.0456 -2.74291 0.11516 0 0 0 0 0 -0.01243 0.03322 0.96314 0 -0.25736 0 0.18072 -0.23274 0.67431 -2.1529
ALA_61 -5.23334 0.30909 4.83286 -0.02202 0 0 2.63565 -2.7623 -0.01789 -0.15958 -2.44031 -0.36679 0 0 0 0 0 0.03962 0 0 0 -0.36363 0 1.8394 -0.38245 0.48062 -1.61108
TYR_62 -13.2189 0.94026 6.82002 -0.56493 0.03275 0.25515 4.41154 -4.46103 -0 -0 -3.18443 -0.3005 0 0 0 0 0 0.08627 0.03274 0 2.37468 0.18077 9e-05 1.2797 -0.40316 0.31055 -5.40846
LEU_63 -9.74048 1.7566 4.05196 -0.51777 0.36051 0.12066 2.84349 -3.4244 -0 -0 -1.69776 0.2506 0 0 0 0 0 0.00645 0.1459 0.45722 0 -0.23047 0 0.18072 -0.18676 0.5127 -5.11083
GLU_64 -4.16166 0.19832 4.84488 -0.21071 0.0335 0.30185 1.56118 -2.18891 -0.0178 -0.15784 -1.1724 -0.61135 0 0 0 0 0 0.11521 0.03329 0 3.01345 -0.29679 0 -2.7348 -0.37405 0.51145 -1.31317
ALA_65 -5.29325 0.85619 2.82571 -0.02502 0.00013 0 2.02368 -2.31257 -0.01614 -0.0905 -1.30225 -0.38487 0 0 0 0 0 -0.03975 0 0 0 -0.0735 0 1.8394 -0.69042 0.49708 -2.18609
GLY_66 -2.62776 0.21153 2.61861 -7e-05 0 0 1.36542 -1.51247 -0 -0 -1.14883 -0.30536 0 0 0 0 0 -0.1079 0 0 0 -1.54124 0 0.83697 -0.15262 0.66251 -1.7012
ALA_67 -5.16721 0.24552 1.70329 -0.02284 0 0 1.33013 -2.02521 -0 -0 -1.04866 -0.1737 0 0 0 0 0 -0.02231 0 0 0 -0.15087 0 1.8394 -0.236 0.42591 -3.30255
GLU_68 -5.89241 0.27816 6.60794 -0.23549 0.06634 0.38836 4.11005 -3.03392 -0.01668 -0.06063 -4.86229 -0.48235 0 0 -0.91828 -1.03205 0 0.04001 0.07152 0 3.8407 -0.1429 0 -2.7348 -0.3413 0.48962 -3.86039
VAL_69 -8.30131 1.21589 1.58769 -0.384 0.32021 0.09383 1.60507 -2.32876 -0.01668 -0.06063 -0.49217 -0.26732 0 0 0 0 0 -0.07567 0.53586 0.97054 0 -0.74754 0 1.9342 -0.07694 0.84453 -3.64323
ILE_70 -8.77679 1.16227 3.03344 -0.69862 0.38752 0.2553 2.85032 -2.81678 -0 -0 -3.2037 -0.36878 0 0 0 0 0 0.04444 0.11767 0.97413 0 -0.2342 0 0.73287 -0.23668 0.92027 -5.85731
GLU_71 -6.54927 0.64851 5.1709 -0.19784 0.04608 0.30546 2.08544 -2.69199 -0.00811 -0.06224 -2.85971 -0.43495 0 0 -0.60096 0 0 0.04458 0.00559 0 3.11801 0.0978 0 -2.7348 -0.04053 0.8376 -3.82045
THR_72 -8.31844 1.63958 4.27209 -0.13317 0.1628 0.09032 2.4406 -3.08193 -0.05627 -0.45018 -2.90463 -0.60825 0 0 0 -0.1082 0 -0.01039 0.00455 0.05803 0 -0.27244 2.27097 -1.0874 -0.22262 0.84321 -5.47179
ASN_73 -6.26427 0.4277 4.6655 -0.3374 0.05966 0.67814 2.23094 -2.50819 -0.0115 -0.14367 -0.60584 -0.77515 0 0 -0.65749 -0.81073 0 0.16704 0.05131 0 1.97314 -0.57977 0 -0.93687 -0.14336 0.65896 -2.86184
THR_74 -8.27424 1.31637 5.80338 -0.13292 0.12691 0.08077 3.94244 -3.61547 -0.00885 -0.08094 -3.24416 -0.80523 0 0 -0.81466 -0.1082 0 0.19741 0.00037 0.07478 0 -0.50374 2.25122 -1.0874 0.10052 0.53892 -4.24273
PHE_75 -7.52855 0.71055 3.40298 -0.61408 0.12284 0.29046 2.44506 -2.44678 -0.03073 -0.15673 -1.8927 0.15005 0 0 0 0 0 -0.06067 0.01601 0 3.29227 0.07286 0 1.0402 -0.08864 0.72632 -0.54928
GLY_76 -3.82074 0.48467 3.89241 -7e-05 0 0 2.01947 -1.993 -0.00142 -0.00556 -2.95979 -0.38131 0 0 -0.60239 0 0 0.00769 0 0 0 0.3911 0 0.83697 -0.053 0.47551 -1.70947
ALA_77 -5.79836 0.50606 1.92727 -0.03052 0.01163 0 1.74208 -2.19516 -0.00212 -0.01533 -1.04775 -0.49891 0 0 0 0 0 -0.00547 0 0 0 -0.1037 0 1.8394 0.20873 0.32262 -3.13952
LEU_78 -9.83908 0.87969 2.92861 -0.44995 0.16173 0.09165 2.90068 -3.02833 -0.02453 -0.1381 -3.08397 -0.02006 0 0 0 0 0 0.02345 0.21801 0.91388 0 -0.05043 0 0.18072 0.31437 0.51769 -7.50395
ARG_79 -6.52595 0.52783 6.15527 -0.57682 0.06849 0.3193 3.34558 -2.77686 -0.00859 -0.05955 -3.85974 0.53316 0 0 0 -1.99647 0 -0.09582 0.19847 2.45167 0 -0.20169 0 -1.2888 -0.00518 0.92973 -2.86598
HIS_80 -6.84036 0.68591 5.85729 -0.45565 0.02721 0.53557 2.60034 -3.06084 -0.05387 -0.26053 -2.64714 -0.22305 0 0 -0.53707 -0.93169 0 0.01419 0.0026 0 1.97252 -0.07947 0 -0.45461 -0.33987 0.8685 -3.31999
VAL_81 -6.96243 0.56681 4.39488 -0.26614 0.12056 0.0517 3.25496 -2.78407 -0 -0 -1.60198 -0.19957 0 0 0 0 0 0.01789 0.0007 0.11027 0 -0.52898 0 1.9342 -0.07334 0.5831 -1.38143
LEU_82 -10.9011 1.35887 5.17695 -0.5228 0.31258 0.13027 3.0991 -3.74346 -0 -0 -3.03726 0.27938 0 0 0 0 0 -0.02905 0.00247 0.28455 0 -0.29685 0 0.18072 -0.08857 0.75758 -7.03659
ALA_83 -4.27764 0.56909 4.00082 -0.02332 0 0 1.92411 -2.31541 -0.02311 -0.13254 -1.72249 -0.37216 0 0 0 0 0 -0.05742 0 0 0 -0.37726 0 1.8394 -0.53255 0.70996 -0.79052
GLU_84 -2.90189 0.21721 2.95497 -0.22535 0.03167 0.32859 1.12493 -1.48672 -0 -0 -0.93558 -0.57855 0 0 0 0 0 -0.01924 0.0907 0 2.97354 -0.10078 0 -2.7348 -0.54916 0.36254 -1.44792
TYR_85 -6.60676 0.90805 3.76638 -0.67332 0.04904 0.40332 2.08374 -2.20535 -0.04336 -0.15175 -1.49915 -0.18227 0 0 -0.63594 0 0 -0.03892 0.10343 0 2.04183 -0.303 0.42159 1.2797 -0.33786 0.34691 -1.27368
GLY_86 -1.85125 0.04845 2.19888 -5e-05 0 0 1.02423 -1.11176 -0 -0 -0.19922 -0.39258 0 0 0 0 0 -0.08657 0 0 0 -1.29454 0 0.83697 -0.56927 0.38285 -1.01388
LEU_87 -6.97151 0.96333 3.56075 -0.5273 0.2254 0.1718 2.32156 -2.42019 -0.05189 -0.17912 -1.982 0.03312 0 0 0 0 0 0.257 0.06957 0.5016 0 0.19635 0 0.18072 -0.45078 0.50262 -3.59898
GLU_88 -6.21974 0.51085 6.02133 -0.33996 0.08177 0.40669 2.34079 -2.7324 -0 -0 -2.49667 -0.5778 0 0 0 -1.14679 0 -0.04082 0.0359 0 3.04569 -0.13551 0 -2.7348 -0.06904 0.54904 -3.50146
GLU_89 -2.08843 0.13935 2.96939 -0.46027 0.19062 1.42482 0.70096 -1.33292 -0.01502 -0.11644 -0.23278 -2.96151 0 0 0 0 0 -0.02942 0.01169 0 3.69314 -0.24789 0 -2.7348 -0.38192 0.27881 -1.19266
ALA_90 -4.9599 0.68706 3.41545 -0.02684 0.0028 0 2.79971 -2.36703 -0.02168 -0.10845 -2.47298 -0.4046 0 0 0 0 0 -0.03672 0 0 0 0.0295 0 1.8394 -0.63516 0.53171 -1.72774
ALA_91 -5.47317 0.46465 3.03079 -0.02106 0 0 2.26545 -2.50929 -0.01074 -0.06438 -1.58015 -0.3498 0 0 0 0 0 0.00121 0 0 0 -0.29035 0 1.8394 -0.50036 0.68972 -2.50809
GLU_92 -4.96716 0.28741 6.40364 -0.37312 0.17268 0.45468 3.01478 -2.86854 -0.00011 -0.0032 -4.85171 -0.5935 0 0 0 -1.069 0 -0.02412 0.0405 0 3.48551 -0.11431 0 -2.7348 -0.20945 0.50608 -3.44375
GLU_93 -5.6918 0.28464 5.90008 -0.35158 0.11022 0.42413 2.32829 -2.64391 -0.01502 -0.11644 -2.90947 -0.67562 0 0 0 -0.50595 0 -0.03174 0.008 0 3.50288 -0.20014 0 -2.7348 -0.28916 0.32982 -3.27757
LEU_94 -9.88351 0.94095 4.18751 -0.50243 0.31446 0.12211 2.80706 -3.271 -0 -0 -2.2766 0.19647 0 0 0 0 0 0.40917 0.13689 0.32248 0 -0.27677 0 0.18072 -0.32516 0.6557 -6.26197
ALA_95 -6.77137 0.50875 3.23529 -0.01966 0 0 3.07357 -3.00157 -0.02168 -0.10845 -1.83208 -0.36286 0 0 0 0 0 0.08018 0 0 0 -0.16339 0 1.8394 -0.2018 0.71007 -3.03562
PHE_96 -8.40384 0.61251 5.82471 -0.91276 0.0894 0.27556 2.97238 -3.42523 -0 -0 -2.94712 -0.02091 0 0 0 0 0 0.00716 0.01555 0 1.82563 -0.45038 0 1.0402 -0.02661 0.2748 -3.24896
LEU_97 -8.63267 0.84326 5.60822 -0.48703 0.21138 0.1143 2.83854 -3.26957 -0.01211 -0.07494 -2.19124 0.24368 0 0 0 0 0 -0.03867 0.06514 0.4241 0 -0.26088 0 0.18072 -0.00625 0.42464 -4.01939
GLY_98 -5.88749 0.55645 5.01839 -4e-05 0 0 2.18946 -2.93695 -0.01626 -0.10366 -2.86916 -0.44142 0 0 0 0 0 0.1578 0 0 0 0.46937 0 0.83697 0.07756 0.51851 -2.43048
ALA_99 -6.73656 0.87251 3.72898 -0.02188 0 0 2.82029 -3.11224 -0 -0 -2.12352 -0.32616 0 0 0 0 0 -0.01134 0 0 0 0.0206 0 1.8394 0.2146 0.36918 -2.46613
ARG_100 -5.77404 0.21014 6.03316 -0.55518 0.0691 0.33445 3.04011 -2.81836 -0.02785 -0.21681 -2.20124 0.23695 0 0 0 0 0 -0.03948 0.00647 2.61752 0 -0.07956 0 -1.2888 -0.16994 0.22746 -0.3959
ILE_101 -9.50558 1.06074 4.80333 -0.51978 0.48267 0.10171 2.96923 -3.33524 -0.01947 -0.16081 -2.41264 0.01455 0 0 0 0 0 -0.01483 0.28998 0.50379 0 -0.46297 0 0.73287 -0.15878 0.36747 -5.26375
ALA_102 -6.91682 0.84878 3.15835 -0.02156 0 0 2.74558 -2.9921 -0.01211 -0.07494 -2.08076 -0.35361 0 0 0 0 0 0.14947 0 0 0 -0.32387 0 1.8394 -0.21767 0.56937 -3.68249
ARG_103 -8.78747 0.89084 10.4949 -1.2491 0.26093 0.85439 5.1104 -4.91069 -0.04397 -0.17267 -6.79955 0.32604 0 0 -0.5444 -0.89364 0 0.03892 0.06874 3.11936 0 -0.05899 0 -1.2888 -0.41757 0.76139 -3.24096
GLU_104 -4.70056 0.21406 5.83835 -0.20302 0.02433 0.27553 2.18278 -2.48684 -0.04733 -0.37762 -1.8324 -0.56925 0 0 0 0 0 0.15047 0.00903 0 3.01842 -0.20776 0 -2.7348 -0.43546 0.61872 -1.26333
ALA_105 -5.86456 0.73953 2.71192 -0.02192 0 0 1.76283 -2.28838 -0 -0 -0.94033 -0.34373 0 0 0 0 0 -0.03252 0 0 0 -0.06734 0 1.8394 -0.34041 0.36373 -2.48178
ALA_106 -6.56272 0.76625 3.26868 -0.02314 0 0 3.14389 -2.8442 -0 -0 -3.28975 -0.28413 0 0 0 0 0 0.05419 0 0 0 -0.03185 0 1.8394 -0.12426 0.81338 -3.27426
ASP_107 -3.77752 0.81633 5.72065 -0.1107 0.01947 0.34656 2.40305 -2.39216 -0.00349 -0.0578 -3.28221 -0.27533 0 0 0 -0.38647 0 0.05474 0.02176 0 1.68451 0.15544 0 -2.3716 5.66963 1.84604 6.08092
PRO_108 -3.74901 1.09234 2.70822 -0.07742 0 0.04695 0.64681 -1.14642 -0 -0 -0.58843 0.57756 0 0 0 0 0 -0.17286 0.05552 0.40801 0 -0.61753 0 -2.4119 5.60434 1.70223 4.07843
HIS_D_109 -4.92844 0.49482 3.55988 -0.42162 0.03174 0.56021 1.4548 -1.94983 -0.04347 -0.15912 -0.81936 -0.34625 0 0 0 0 0 0.06151 0.00733 0 1.71134 -0.49114 0 -0.45461 -0.12794 0.5483 -1.31184
GLY_110 -1.4309 0.04409 1.94966 -4e-05 0 0 0.93908 -0.96971 -0 -0 -0.76224 -0.41212 0 0 0 0 0 0.08722 0 0 0 -0.60034 0 0.83697 -0.09243 0.233 -0.17774
ALA_111 -4.24552 0.69842 1.63465 -0.02164 0 0 1.18932 -1.8082 -0.07169 -0.35995 -0.68232 -0.17671 0 0 0 0 0 0.00745 0 0 0 0.0269 0 1.8394 -0.15078 0.38435 -1.73631
PHE_112 -8.01341 0.74422 2.51727 -0.55847 0.01644 0.26588 2.31877 -2.27613 -0.0036 -0.01041 -2.37476 0.16579 0 0 0 0 0 0.00297 0.07806 0 2.15833 -0.23369 0 1.0402 -0.25361 0.58159 -3.83455
VAL_113 -8.50366 0.69078 3.5324 -0.29052 0.22447 0.06926 3.12368 -2.98915 -0.03749 -0.14865 -4.02568 -0.39294 0 0 -1.11098 0 0 -0.05094 0.00299 0.17349 0 -0.52415 0 1.9342 -0.28312 0.52557 -8.08045
ALA_114 -5.8763 0.66102 2.37506 -0.0288 0.00291 0 2.39662 -2.2845 -0.0036 -0.01041 -2.31348 -0.41586 0 0 0 0 0 -0.0442 0 0 0 0.48689 0 1.8394 0.43329 0.38557 -2.39638
GLY_115 -5.26907 0.82084 3.7876 -0.00034 0 0 2.65578 -2.41502 -0 -0 -2.90458 -0.20529 0 0 0 0 0 -0.08276 0 0 0 0.37213 0 0.83697 0.56808 0.50313 -1.33254
ALA_116 -5.84021 0.51267 2.97516 -0.0233 0 0 2.26552 -2.36095 -0.01432 -0.15462 -1.47423 -0.39503 0 0 -0.81466 0 0 0.0757 0 0 0 -0.39009 0 1.8394 0.09646 0.52418 -3.17831
LEU_117 -8.8913 0.73747 1.42572 -0.45588 0.22072 0.09702 2.98643 -2.41629 -0 -0 -2.77402 -0.05349 0 0 0 0 0 -0.03434 0.06942 0.87823 0 -0.06491 0 0.18072 0.11338 0.41392 -7.56721
GLY_118 -3.73762 0.65545 3.20539 -0.00026 0 0 2.04276 -1.83012 -0.00673 -0.06561 -2.74114 -0.14238 0 0 -0.80148 0 0 0.00728 0 0 0 -0.9914 0 0.83697 -0.10075 0.79017 -2.87949
PRO_119 -5.72677 1.11112 3.09642 -0.16144 0.01162 0.11346 1.50627 -1.4475 -0.015 -0.15902 -0.72325 0.10875 0 0 0 0 0 -0.00295 0.00123 0.24993 0 -0.94922 0 -2.4119 -0.56441 1.12819 -4.83445
GLY_120 -4.04855 0.39748 3.13538 -0.0001 0 0 1.91914 -1.85764 -0 -0 -1.86755 -0.41849 0 0 0 0 0 0.07485 0 0 0 0.08855 0 0.83697 0.46437 0.9707 -0.30489
THR_121 -3.83124 0.61114 3.93917 -0.1953 0.15828 0.07374 1.56075 -1.81281 -0.015 -0.15902 -2.11255 -0.02282 0 0 -0.53707 0 0 0.21494 0.006 0.03974 0 0.17219 2.3348 -1.0874 2.30561 0.86905 2.51219
LYS_122 -4.26913 0.31322 4.77405 -0.37586 0.05073 0.27543 2.8167 -2.16284 -0.04062 -0.15818 -3.5741 0.36075 0 0 -0.46929 -0.93169 0 0.37599 0.1638 2.56753 0 0.04025 0 -1.5107 1.34788 0.85523 0.44913
LEU_123 -4.68278 0.34384 1.85647 -0.68642 0.29607 0.25436 0.62872 -1.35447 -0.00517 -0.01669 -0.79622 0.0966 0 0 0 0 0 0.11733 0.05717 1.18359 0 -0.30052 0 0.18072 -0.20761 1.35821 -1.6768
VAL_124 -5.80567 0.658 2.52577 -0.27942 0.17225 0.06417 1.49888 -2.05981 -0 -0 -1.53161 -0.48874 0 0 -0.73391 0 0 0.17641 0.01692 0.17729 0 -0.67312 0 1.9342 -0.25867 1.17441 -3.43265
SER_125 -3.26455 0.44328 3.23929 -0.0227 0 0.02076 1.87282 -1.63737 -0.01233 -0.05945 -2.36477 -0.03826 0 0 0 0 0 0.16152 0.06768 1.00649 0 -0.32071 0.60703 -0.77834 -0.44443 0.50129 -1.02273
LEU_126 -2.46315 0.16498 -0.16076 -0.48878 0.18873 0.12582 0.28993 -0.51593 -0 -0 0.55505 0.1149 0 0 0 0 0 -0.03344 0.03261 0.69908 0 0.03718 0 0.18072 0.03827 0.46773 -0.76706
GLY_127 -1.24314 0.12843 1.68154 -8e-05 0 0 0.68739 -0.80795 -0.00857 -0.05011 0.07444 -0.29514 0 0 0 0 0 -0.18393 0 0 0 -1.53934 0 0.83697 0.68189 0.2549 0.21729
GLN_128 -3.52282 0.72588 3.28812 -0.96012 0.27155 1.14073 1.70815 -1.49256 -0 -0 -0.7435 -1.12123 0 0 0 0 0 0.02488 0.02782 0 2.89343 -0.24305 0 -0.18838 0.15408 0.49798 2.46095
ILE_129 -2.82939 1.01632 2.18603 -0.39188 0.28343 0.06588 0.53215 -1.14851 -0.01573 -0.09287 0.07964 0.49941 0 0 0 0 0 6.34798 0.04619 0.79935 0 1.2279 0 0.73287 5.37668 12.7186 27.4341
SER_130 -3.96407 0.66515 3.05941 -0.03395 0 0.07468 1.93979 -1.74611 -0 -0 -0.43839 -0.81864 0 0 -0.37364 0 0 -0.01688 0.00247 0.13783 0 -0.46255 0.62103 -0.77834 5.49601 13.0123 16.3761
TRP_131 -7.27545 0.81488 3.84692 -0.71608 0.15088 0.40642 2.02524 -2.33367 -0 -0 -1.18276 -0.41662 0 0 0 0 0 -0.05243 0.10717 0 2.82016 0.10223 0 1.6906 -0.2373 0.82667 0.57685
ASP_132 -4.11839 0.33095 4.91184 -0.1118 0.00687 0.33868 1.6932 -2.26842 -0 -0 -0.97026 -0.41399 0 0 0 0 0 -0.03606 0.03278 0 1.69335 0.13281 0 -2.3716 -0.36279 0.20032 -1.3125
ALA_133 -4.76523 0.33082 4.8287 -0.02056 0 0 2.42735 -2.71486 -0 -0 -1.79083 -0.36206 0 0 -0.37364 0 0 0.01827 0 0 0 -0.10403 0 1.8394 -0.26424 0.21622 -0.73468
LEU_134 -8.55696 0.89325 4.44742 -0.47259 0.17509 0.10593 2.84167 -3.02229 -0.00077 -0.00833 -1.81717 0.21729 0 0 0 0 0 -0.0361 0.00573 0.42178 0 -0.25977 0 0.18072 -0.18289 0.39059 -4.6774
TYR_135 -9.35189 0.82578 5.9001 -0.83127 0.11803 0.29777 3.26016 -3.51895 -0.00532 -0.08456 -2.99726 -0.31341 0 0 0 0 0 -0.01632 0.00026 0 2.15326 -0.47052 0.00099 1.2797 -0.01356 0.44436 -3.32263
ARG_136 -5.53728 0.3425 6.23462 -0.76204 0.09185 0.50052 2.26006 -3.00554 -0.00042 -0.00369 -1.78828 0.37978 0 0 0 0 0 -0.01123 0.00023 1.4578 0 -0.07787 0 -1.2888 -0.06451 0.37374 -0.89855
ALA_137 -5.25508 0.36933 3.44488 -0.02252 0 0 2.27197 -2.43962 -0.02185 -0.16189 -1.57257 -0.36005 0 0 0 0 0 -0.04999 0 0 0 -0.28859 0 1.8394 -0.40535 0.37124 -2.2807
TYR_138 -11.9842 1.45819 3.70687 -0.65516 0.0365 0.30528 3.85297 -3.80342 -0 -0 -3.69399 -0.22393 0 0 -0.80148 0 0 -0.02524 0.07591 0 2.417 0.06333 0.07093 1.2797 -0.28534 0.42055 -7.78555
LYS_139 -8.11727 0.55381 7.47335 -0.5734 0.10177 0.30866 3.76969 -3.5756 -0.00077 -0.00833 -4.92751 0.26462 0 0 0 -0.80778 0 -0.0106 0.1286 3.19923 0 0.06602 0 -1.5107 -0.09472 0.39532 -3.36562
GLU_140 -5.17652 0.28446 6.82951 -0.32081 0.0565 0.37786 2.7813 -2.94509 -0.00158 -0.0167 -3.40563 -0.52393 0 0 0 -0.84969 0 0.02615 0.04451 0 3.18545 -0.07014 0 -2.7348 -0.14544 0.31727 -2.28732
ALA_141 -6.08432 0.59825 3.08055 -0.02246 0 0 2.77611 -2.70617 -0.00263 -0.0407 -2.1845 -0.36483 0 0 0 0 0 0.06769 0 0 0 -0.24384 0 1.8394 -0.32545 0.32651 -3.28639
ALA_142 -7.06693 0.81611 3.46796 -0.02155 0 0 3.1757 -3.06576 -0 -0 -2.30962 -0.3513 0 0 0 0 0 0.09836 0 0 0 -0.20809 0 1.8394 -0.43411 0.32108 -3.73876
ARG_143 -6.63906 0.32813 6.90341 -0.75428 0.11146 0.50558 3.27322 -3.21971 -0 -0 -3.80757 0.25885 0 0 0 -0.44684 0 0.15397 0.09166 2.56314 0 -0.13323 0 -1.2888 -0.33957 0.39967 -2.03998
GLY_144 -5.53408 0.37415 5.23035 -5e-05 0 0 2.4721 -2.83822 -0 -0 -2.50295 -0.40159 0 0 0 0 0 -0.07305 0 0 0 0.33586 0 0.83697 0.34677 0.32415 -1.42957
LEU_145 -11.106 1.22334 3.79225 -0.50294 0.24818 0.1168 3.22319 -3.60814 -0 -0 -2.01559 0.27285 0 0 0 0 0 -0.03101 0.00618 0.36308 0 -0.25536 0 0.18072 0.34177 0.45712 -7.29353
LEU_146 -9.42234 1.32927 3.5467 -0.48702 0.26781 0.10508 2.17279 -2.96019 -0.00141 -0.02642 -2.12459 0.25464 0 0 0 0 0 0.14178 0.15187 0.5509 0 -0.23215 0 0.18072 -0.21318 0.6207 -6.14506
LYS_147 -4.75299 0.30283 5.23177 -0.41751 0.10136 0.14651 2.54384 -2.30433 -0 -0 -2.82394 0.01362 0 0 0 -0.62216 0 -0.02333 0.04543 2.67856 0 -0.0626 0 -1.5107 -0.36395 0.56116 -1.25642
GLY_148 -4.13441 0.42711 3.24751 -5e-05 0 0 1.57984 -2.04181 -0 -0 -1.37662 -0.41878 0 0 0 0 0 0.04646 0 0 0 0.21625 0 0.83697 -0.18038 0.39916 -1.39874
GLY_149 -2.42475 0.20295 3.42346 -5e-05 0 0 1.82404 -1.68594 -0 -0 -2.48106 -0.35259 0 0 -0.5444 0 0 -0.14904 0 0 0 -1.44011 0 0.83697 -0.11517 0.53601 -2.36968
VAL_150 -7.54312 0.86033 1.69041 -0.33401 0.26969 0.07165 1.28541 -2.2585 -0.00141 -0.02642 -0.74798 0.14005 0 0 0 0 0 0.13504 0.00186 0.62404 0 0.83648 0 1.9342 -0.14612 0.6937 -2.5147
ASP_151 -6.10796 0.85745 6.35565 -0.10366 0.0003 0.31595 3.85175 -2.99362 -0.02498 -0.2077 -5.15072 -0.39198 0 0 -1.11098 -0.50717 0 0.00189 0.10169 0 2.08182 -0.22873 0 -2.3716 0.03853 0.5006 -5.09346
LEU_152 -9.55348 1.69618 2.14521 -0.53638 0.26758 0.12715 2.20066 -2.45046 -0 -0 -2.03647 0.01661 0 0 0 0 0 0.46892 0.75057 1.59952 0 0.20557 0 0.18072 0.00623 1.19272 -3.71914
ILE_153 -8.95097 1.05977 0.50649 -0.46403 0.33134 0.09484 1.75363 -2.02817 -0 -0 -1.72496 -0.0478 0 0 0 0 0 -0.04708 0.10508 0.27662 0 -0.65804 0 0.73287 -0.0747 1.59457 -7.54055
LEU_154 -9.57032 1.43328 4.25542 -0.52166 0.30959 0.11764 3.3222 -3.13649 -0 -0 -3.54682 0.21477 0 0 0 0 0 0.44192 0.5389 1.69324 0 -0.33705 0 0.18072 -0.27566 1.31446 -3.56586
LEU_155 -8.39579 1.51289 3.01039 -0.51728 0.23652 0.12158 3.04556 -2.70106 -0 -0 -2.59066 0.04019 0 0 0 0 0 0.23532 0.10276 1.03433 0 -0.29058 0 0.18072 -0.16931 1.25019 -3.89425
GLU_156 -7.64838 0.86764 8.48983 -0.37961 0.08325 0.68378 3.3648 -3.60818 -0.02382 -0.1531 -3.22658 -0.49761 0 0 0 -0.93521 0 0.04632 0.02101 0 3.51572 0.00494 0 -2.7348 -0.03341 0.87932 -1.2841
THR_157 -6.88714 0.79603 5.41557 -0.19611 0.24291 0.08658 3.35265 -2.67088 -1e-05 -0.00048 -2.88471 -0.02926 0 0 -1.58975 -1.27976 0 -0.07211 0.09471 0.34323 0 1.43981 2.31209 -1.0874 1.14109 0.57588 -0.89708
ALA_158 -5.47136 0.47511 3.22789 -0.02421 0 0 2.36214 -2.37169 -0 -0 -1.30394 -0.19775 0 0 0 0 0 -0.03571 0 0 0 -0.10793 0 1.8394 0.67297 0.3716 -0.56348
GLN_159 -6.54658 0.49534 5.11784 -0.6425 0.08098 0.72126 3.13244 -2.48106 -0.00012 -0.00425 -3.17246 -0.68072 0 0 -1.20725 0 0 0.03614 0.05524 0 2.3092 0.01867 0 -0.18838 -0.51904 0.50495 -2.97031
ASP_160 -8.98395 1.46449 9.69427 -0.2146 0.21044 0.68689 5.05995 -4.46221 -0 -0 -6.03319 -1.94095 0 0 -1.29982 0 0 -0.05964 0.00431 0 2.36783 -0.43797 0 -2.3716 0.15885 0.62433 -5.53257
ILE_161 -8.17822 0.90067 2.28974 -0.71263 0.47313 0.25856 2.30366 -2.33225 -0 -0 -1.28849 0.15514 0 0 0 0 0 -0.04271 0.00145 0.97738 0 0.39098 0 0.73287 0.11133 0.54301 -3.41637
LEU_162 -8.77648 1.54488 4.7466 -0.50196 0.25985 0.12543 3.01468 -2.96918 -0 -0 -2.82402 0.16192 0 0 -0.56591 0 0 0.26786 0.09129 0.26408 0 -0.25038 0 0.18072 -0.24729 0.64755 -4.83037
GLN_163 -9.70769 0.93484 8.54596 -0.24738 0.04108 0.1939 4.4828 -4.28044 -1e-05 -0.00048 -4.85027 -0.52873 0 0 -1.13928 0 0 -0.01568 0.4807 0 2.68008 -0.15672 0 -0.18838 -0.29213 0.83937 -3.20847
VAL_164 -8.12575 1.33997 2.86331 -0.3094 0.25834 0.06721 2.7891 -2.85526 -0.02116 -0.13412 -1.69267 0.07726 0 0 0 0 0 -0.05369 0.00524 0.01735 0 -0.34594 0 1.9342 -0.05382 1.09809 -3.14174
ARG_165 -7.66218 0.63321 5.34204 -0.69772 0.0977 0.42728 2.50733 -2.80813 -0 -0 -1.503 0.59072 0 0 0 0 0 -0.0724 0.08939 3.29604 0 -0.18271 0 -1.2888 -0.19324 0.86418 -0.56029
CYS_166 -8.17821 1.02701 5.46486 -0.05073 0 0.01644 2.88582 -2.8247 -0 -0 -2.82554 0.13718 0 0 0 0 0 -0.01755 0.11744 0.43418 0 0.29682 0 3.6196 0.14427 0.72297 0.96985
ALA_167 -7.07535 1.48575 3.00763 -0.02433 0 0 2.93291 -2.90412 -0 -0 -2.5759 -0.33384 0 0 0 0 0 -0.04652 0 0 0 -0.18802 0 1.8394 0.21266 0.86962 -2.80011
VAL_168 -9.01535 1.32843 2.98811 -0.31886 0.37455 0.07301 2.60715 -2.77955 -0 -0 -2.51161 -0.17557 0 0 0 0 0 -0.0601 0.00183 0.04595 0 -0.36604 0 1.9342 -0.20244 0.76334 -5.31295
LEU_169 -5.84347 0.23707 4.40528 -0.48176 0.23737 0.10992 2.28108 -2.45992 -0.02116 -0.13412 -1.65745 0.22713 0 0 0 0 0 0.02752 0.07519 0.35244 0 -0.28027 0 0.18072 -0.14426 0.55177 -2.33691
ALA_170 -7.69155 0.97947 3.95734 -0.02137 0 0 2.95554 -3.30625 -0.00385 -0.07106 -2.25606 -0.32103 0 0 0 0 0 0.09122 0 0 0 -0.17227 0 1.8394 -0.29191 0.45695 -3.85543
VAL_171 -8.44855 1.11851 2.91236 -0.31263 0.17404 0.06782 2.8615 -2.83954 -0 -0 -2.22782 -0.05909 0 0 0 0 0 -0.04502 0.12911 0.0613 0 -0.31607 0 1.9342 -0.18746 0.5328 -4.64453
ARG_172 -6.11255 0.25927 5.37861 -0.87894 0.18878 0.7225 2.44921 -2.62108 -0.01999 -0.12903 -2.30492 -0.04884 0 0 0 0 0 0.02292 0.04273 2.85716 0 -0.11851 0 -1.2888 -0.27622 0.57129 -1.30641
GLU_173 -5.97127 0.36118 6.50855 -0.60079 0.13568 1.09801 2.99474 -2.9546 -0.01766 -0.15623 -2.17862 -0.71295 0 0 0 0 0 0.05974 0.02763 0 3.467 -0.26703 0 -2.7348 -0.47891 0.46848 -0.95186
ALA_174 -6.70081 0.44912 4.37578 -0.02238 0 0 2.83921 -3.05903 -0.02098 -0.15502 -2.39195 -0.37847 0 0 0 0 0 0.05226 0 0 0 -0.32919 0 1.8394 -0.50045 0.30984 -3.69267
MET_175 -10.9811 1.69937 5.82204 -0.25689 0.05465 0.09533 3.75968 -3.51468 -0 -0 -3.18335 -0.20652 0 0 0 0 0 0.03858 0.11511 2.02778 0 0.06245 0 0.60916 -0.18579 0.44327 -3.60093
ALA_176 -3.33259 0.17116 3.52059 -0.02152 0 0 1.74625 -2.00193 -0 -0 -0.89548 -0.35295 0 0 0 0 0 -0.00812 0 0 0 -0.24636 0 1.8394 -0.14666 0.45815 0.72994
GLU_177 -4.34177 0.15093 6.27041 -0.21434 0.0317 0.29933 2.33014 -2.59779 -0.03864 -0.31125 -3.42644 -0.57492 0 0 0 -0.80778 0 0.11521 0.00631 0 3.03391 -0.21657 0 -2.7348 -0.44558 0.2409 -3.23106
VAL_178 -4.9786 0.36092 2.36348 -0.31301 0.19913 0.07201 1.44352 -1.68439 -0 -0 -0.55085 -0.27054 0 0 0 0 0 -0.05016 0.01531 0.27267 0 -0.30531 0 1.9342 -0.28496 0.2446 -1.53196
GLY_179 -1.81707 0.10562 2.2124 -6e-05 0 0 1.02807 -1.13038 -0.0068 -0.02641 -0.95839 -0.38236 0 0 0 0 0 -0.07784 0 0 0 -1.49862 0 0.83697 0.13605 0.20278 -1.37604
ARG_180 -4.51369 0.30126 3.23253 -0.84279 0.13847 0.54091 1.20125 -1.61183 -0.00119 -0.0208 -0.82023 0.30782 0 0 0 0 0 -0.04716 0.25705 2.74831 0 0.13591 0 -1.2888 0.23264 0.23337 0.18301
GLU_181 -2.68545 0.20734 2.38848 -0.21432 0.0118 0.26736 0.87759 -1.21339 -0.01353 -0.1151 -1.58935 -0.44946 0 0 -0.596 0 0 -0.07655 0.17388 0 4.21433 0.23974 0 -2.7348 0.18616 0.45128 -0.66999
VAL_182 -7.04392 1.83687 1.41811 -0.27763 0.20325 0.0562 1.22281 -1.74003 -0.02118 -0.14983 -0.49394 -0.34705 0 0 0 0 0 -0.00025 0.07741 0.24718 0 -0.71458 0 1.9342 0.24826 1.55452 -1.9896
PRO_183 -6.40332 0.86708 2.46819 -0.12691 1e-05 0.09249 1.42772 -1.19493 -0.00689 -0.0266 -2.56552 0.2719 0 0 0 0 0 -0.03414 0.07483 0.32597 0 -1.11753 0 -2.4119 -0.19345 1.53346 -7.01955
LEU_184 -7.84382 0.497 3.42659 -0.44399 0.17703 0.10355 3.6163 -2.46981 -0 -0 -4.21402 0.05691 0 0 -0.86098 0 0 -0.02727 0.27845 1.74268 0 -0.23766 0 0.18072 -0.37276 0.53964 -5.85143
GLN_185 -8.03802 1.17178 5.13835 -0.318 0.06708 0.1667 3.18271 -2.82625 -0.03071 -0.1797 -3.77524 -0.03743 0 0 0 -0.75569 0 0.02872 0.40562 0 3.2677 0.05925 0 -0.18838 -0.03406 0.52466 -2.17092
VAL_186 -8.05514 1.35454 1.43019 -0.29135 0.32558 0.07276 2.30908 -2.17962 -0 -0 -2.30637 -0.47248 0 0 0 0 0 0.24471 0.00261 0.24239 0 -0.60165 0 1.9342 -0.08087 0.72387 -5.34756
GLN_187 -10.4287 0.94408 9.14475 -0.28582 0.032 0.20723 4.28086 -4.55848 -0 -0 -4.48802 -0.48923 0 0 0 -1.62617 0 0.18072 0.50949 0 4.20904 0.18171 0 -0.18838 -0.13236 0.77485 -1.73243
VAL_188 -7.71296 1.45241 1.80432 -0.24919 0.17811 0.04565 2.15952 -2.40792 -4e-05 -0.00011 -2.36719 -0.12759 0 0 0 0 0 -0.07084 0.11737 0.54679 0 -0.73541 0 1.9342 -0.15329 0.71464 -4.87152
THR_189 -6.6091 0.77499 5.23405 -0.18464 0.12508 0.07209 2.95516 -2.9497 -0 -0 -2.79582 -0.06221 0 0 -0.43547 0 0 0.0051 0.00881 0.0723 0 0.01654 4.11422 -1.0874 -0.11692 0.69518 -0.16773
PHE_190 -10.5945 1.92187 3.12886 -0.70745 0.14541 0.40997 1.44394 -2.75167 -0.05762 -0.21227 -1.56456 0.15861 0 0 -0.4864 0 0 -0.00458 0.06823 0 1.92528 -0.16493 0 1.0402 -0.09871 0.67564 -5.72471
GLU_191 -4.54384 0.40313 5.12645 -0.37309 0.08535 0.68654 2.37451 -2.4979 -0.0434 -0.22567 -2.37559 -0.55896 0 0 0 0 0 -0.03211 0.00998 0 2.20619 0.47853 0 -2.7348 0.26656 0.4652 -1.28293
ALA_192 -2.10503 0.24963 0.86384 -0.02495 0.00025 0 0.47693 -0.84328 -0.02373 -0.09801 0.2411 -0.40134 0 0 0 0 0 -0.12949 0 0 0 -0.17211 0 1.8394 0.11988 0.22705 0.22014
THR_193 -3.01678 0.4307 3.28214 -0.12915 0.09784 0.0759 1.60758 -1.55749 -0.01822 -0.16301 -0.36769 -1.41065 0 0 -0.69026 -0.21776 0 -0.01439 0.01366 0.09357 0 -0.16687 2.2866 -1.0874 -0.53698 0.53671 -0.95193
GLY_194 -4.02255 0.28462 4.23774 -6e-05 0 0 2.36465 -2.17115 -0 -0 -1.67038 -0.40854 0 0 0 0 0 -0.17224 0 0 0 -1.46042 0 0.83697 -0.80011 0.50763 -2.47383
THR_195 -5.67518 0.34051 5.11915 -0.11391 0.07769 0.0739 2.33722 -2.56188 -0 -0 -2.7013 -0.66684 0 0 -0.69026 -0.21776 0 -0.00589 0 0.09626 0 -0.43215 2.28731 -1.0874 -0.63453 0.79178 -3.66327
MET_196 -10.1665 1.8281 4.69155 -0.38428 0.37756 0.03932 2.21635 -2.8546 -0 -0 -2.29679 0.09366 0 0 0 0 0 0.00192 0.0225 1.26669 0 0.11217 0 0.60916 -0.02829 1.40387 -3.06755
LEU_197 -3.58376 0.48562 2.13456 -0.48321 0.21231 0.1165 1.41257 -1.22167 -0 -0 -0.33676 0.19145 0 0 0 0 0 0.03152 0.1369 0.28091 0 -0.31348 0 0.18072 -0.12664 1.03104 0.14858
VAL_198 -5.86925 0.61309 2.30101 -0.38377 0.33477 0.10373 1.4846 -1.88613 -0 -0 -0.15385 -0.48036 0 0 0 0 0 -0.09134 0.01922 1.06802 0 0.62808 0 1.9342 -0.14447 0.69667 0.17422
GLY_199 -2.26702 0.22834 2.51563 -6e-05 0 0 1.14193 -1.3088 -0 -0 -1.10185 -0.36473 0 0 0 0 0 -0.17984 0 0 0 -1.52109 0 0.83697 -0.32484 0.59022 -1.75515
THR_200 -7.39642 0.70392 4.65904 -0.17276 0.07221 0.06064 3.30995 -2.72008 -0 -0 -3.22989 -0.3062 0 0 -0.72768 0 0 0.02506 1e-05 0.05823 0 0.04057 4.08875 -1.0874 -0.57642 0.42023 -2.77822
ASP_201 -5.78718 0.33609 6.68851 -0.27113 0.02484 0.93958 4.26646 -3.39158 -0 -0 -6.54027 -0.90056 0 0 -1.35209 0 0 0.01101 0.00321 0 3.89192 0.06954 0 -2.3716 -0.27719 0.36365 -4.29682
GLU_202 -7.15348 0.82005 6.0078 -0.5298 0.1887 1.48076 2.93533 -2.93013 -0.01822 -0.16301 -1.2204 -2.66947 0 0 0 0 0 -0.09629 0.12024 0 3.9004 -0.30306 0 -2.7348 -0.44251 0.9351 -1.87278
GLN_203 -5.70957 0.31344 5.79763 -0.2512 0.02047 0.21073 3.00089 -2.74241 -0.01237 -0.09345 -3.50563 -0.53136 0 0 -0.66774 -1.21409 0 0.22935 0.00063 0 3.50474 -0.09449 0 -0.18838 -0.30585 0.98565 -1.25301
ALA_204 -5.137 0.24729 3.65626 -0.0221 0 0 2.53001 -2.70777 -0 -0 -2.61349 -0.36245 0 0 -0.68436 0 0 -0.02678 0 0 0 -0.19084 0 1.8394 -0.12584 0.27827 -3.31939
ALA_205 -6.19362 0.55585 2.97209 -0.02165 0 0 2.6982 -2.57018 -0 -0 -2.24593 -0.35054 0 0 0 0 0 0.05909 0 0 0 -0.14727 0 1.8394 -0.29852 0.28173 -3.42136
LEU_206 -8.93108 1.5801 4.85296 -0.72921 0.2895 0.30177 2.82611 -3.20542 -0 -0 -1.77152 0.13552 0 0 0 0 0 -0.03846 0.00728 0.93005 0 -0.25058 0 0.18072 -0.20362 0.65121 -3.37467
ALA_207 -3.50614 0.16389 3.73299 -0.02192 0 0 1.82912 -2.11944 -0 -0 -1.01055 -0.38647 0 0 0 0 0 0.19992 0 0 0 -0.34133 0 1.8394 -0.28807 0.5727 0.66409
ALA_208 -4.07545 0.53024 3.52561 -0.02091 0 0 2.39594 -2.21263 -0 -0 -1.66886 -0.32977 0 0 0 0 0 -0.02827 0 0 0 0.03437 0 1.8394 -0.16225 0.26896 0.09639
LEU_209 -8.22955 1.06265 2.6506 -0.7229 0.33422 0.32601 2.81749 -2.52098 -1e-05 -4e-05 -1.88395 0.0991 0 0 0 0 0 -0.02278 0.19013 1.11904 0 -0.27838 0 0.18072 -0.13761 0.40079 -4.61544
GLU_210 -6.20256 0.37856 8.39841 -0.34771 0.02936 0.63715 3.85348 -3.51412 -0 -0 -4.79255 -0.4192 0 0 -0.88746 -0.59666 0 -0.11117 0.32324 0 3.87564 -0.24645 0 -2.7348 -0.43761 0.5733 -2.22116
SER_211 -2.31211 0.30175 2.63518 -0.02837 0.01043 0.02731 1.27712 -1.33318 -0 -0 -1.12414 -0.03066 0 0 0 0 0 -0.07078 0.0083 0.60973 0 -0.18306 0.60016 -0.77834 -0.5461 0.41027 -0.52648
LEU_212 -6.9952 1.16304 2.70062 -0.59461 0.32385 0.10404 2.46835 -2.05184 -0.02318 -0.164 -1.32607 0.35314 0 0 0 0 0 0.01898 0.28698 1.63303 0 -0.35152 0 0.18072 -0.40999 1.08384 -1.59983
PRO_213 -3.52265 0.5354 1.04519 -0.17292 0.03922 0.12035 0.55306 -0.62475 -0 -0 0.04662 0.04676 0 0 0 0 0 -0.00851 0.02531 0.19126 0 -0.87646 0 -2.4119 0.29794 1.37655 -3.33953
VAL_214 -7.49328 0.81488 1.78089 -0.27094 0.21695 0.05334 1.66294 -2.08117 -4e-05 -0.00055 -2.153 -0.27407 0 0 -0.29663 0 0 -0.02852 0.0014 0.36713 0 -0.80825 0 1.9342 0.20942 0.57183 -5.79345
ASP_215 -5.68389 0.48979 6.4053 -0.10818 0.00071 0.32171 3.67406 -2.88912 -0 -0 -7.80213 -0.44821 0 0 -0.86098 0 0 -0.00605 0.0939 0 2.05359 -0.22819 0 -2.3716 -0.2651 0.43017 -7.19422
VAL_216 -8.48115 1.15612 2.82305 -0.26142 0.14442 0.0536 2.2534 -2.60412 -0 -0 -2.452 -0.29072 0 0 0 0 0 -0.05802 0.10694 0.32178 0 -0.77965 0 1.9342 -0.25609 0.56835 -5.8213
VAL_217 -7.26715 0.5651 2.7538 -0.32934 0.3244 0.07288 3.27077 -2.42107 -0 -0 -2.54397 -0.53286 0 0 0 0 0 -0.02498 0.0128 0.31931 0 -0.35162 0 1.9342 -0.35711 0.66606 -3.9088
GLY_218 -4.56269 0.91038 3.54806 -0.00089 0 0 2.16205 -1.97811 -0 -0 -2.56509 -0.30569 0 0 0 0 0 -0.08573 0 0 0 -1.46983 0 0.83697 0.18787 0.61581 -2.70687
MET_219 -10.1427 1.61513 4.07391 -0.6251 0.44689 0.36097 2.58224 -2.53465 -0 -0 -2.43251 0.03385 0 0 0 0 0 0.06665 0.44356 3.19413 0 -0.09164 0 0.60916 0.3767 0.70663 -1.31684
ASN_220 -8.34247 0.79852 7.6739 -0.35758 0.01282 0.73275 4.014 -3.72802 -0.00902 -0.10055 -4.07735 -0.15982 0 0 -1.48795 -0.6517 0 0.0235 0.09007 0 3.17672 0.2914 0 -0.93687 0.25405 1.05134 -1.73227
CYS:disulfide_221 -5.97116 0.79827 3.97104 -0.02626 0 0.01067 2.14578 -2.19369 -0.03916 -0.16743 -1.82933 -0.11192 0 0 0 0 -0.61803 0.06409 0.0945 0.46657 0 0.3458 0 3.6196 5.76804 1.42366 7.75104
ALA_222 -3.24275 0.39007 2.04762 -0.02204 0.00081 0 0.72935 -1.45764 -0.01956 -0.12341 -0.8849 -0.47347 0 0 -0.48999 0 0 0.42852 0 0 0 0.93353 0 1.8394 7.03134 1.04556 7.73245
THR_223 -6.42708 0.46348 5.07362 -0.11512 0.03782 0.08838 3.03472 -2.86341 -0 -0 -3.11043 -0.46578 0 0 0 -0.50373 0 0.05256 0.03849 0.12594 0 -0.30436 2.30757 -1.0874 1.24427 0.75912 -1.65133
GLY_224 -5.01265 0.74526 4.4875 -0.00059 0 0 2.52691 -2.34968 -0 -0 -2.30052 -0.19405 0 0 0 0 0 -0.11868 0 0 0 -0.59684 0 0.83697 -0.22416 0.92265 -1.27788
PRO_225 -7.9321 1.63316 3.90379 -0.07237 0 0.04378 1.74682 -1.84775 -0 -0 -0.28234 0.67126 0 0 0 0 0 -0.12868 0.00453 0.28111 0 -0.36376 0 -2.4119 -0.01842 0.96442 -3.80844
ASP_226 -4.16398 0.29184 3.73508 -0.13446 0.02504 0.39134 0.86047 -1.76412 -0 -0 -1.1962 -3.1412 0 0 0 0 0 -0.04939 0.53159 0 4.661 0.07805 0 -2.3716 0.18552 0.89966 -1.16135
LEU_227 -5.59726 0.64982 3.57883 -0.48937 0.24102 0.12316 1.93487 -2.05883 -0 -0 -1.56484 0.10255 0 0 0 0 0 0.00612 0.0579 0.27967 0 -0.09459 0 0.18072 0.25716 0.74473 -1.64832
MET_228 -10.7603 1.15679 5.80427 -0.59364 0.03669 0.33246 2.54259 -2.97827 -0.00767 -0.0565 -1.93325 -0.14872 0 0 0 0 0 0.02957 0.20367 1.92375 0 -0.04647 0 0.60916 -0.03343 0.9559 -2.96341
ASP_229 -5.86117 0.60764 7.51617 -0.1081 0.00755 0.33875 3.47486 -3.35125 -0.00057 -0.01262 -5.21446 -0.43428 0 0 0 -0.48739 0 -0.0641 0.36974 0 1.7319 0.08946 0 -2.3716 -0.12973 1.40992 -2.4893
SER_230 -3.40496 0.26167 4.21547 -0.02247 0 0.02083 1.86983 -2.0129 -0 -0 -1.47812 -0.29332 0 0 0 0 0 0.03896 0 0.48567 0 0.3229 0.60344 -0.77834 0.04474 0.75123 0.62462
LYS_231 -8.82305 0.95701 9.40071 -0.42242 0.10061 0.22175 4.35721 -4.11698 -0.04844 -0.13694 -4.63071 0.08213 0 0 -0.4864 -0.50373 0 -0.03352 0.2431 2.60197 0 0.02181 0 -1.5107 -0.07482 0.52667 -2.27472
VAL_232 -8.62629 1.5761 3.07916 -0.31936 0.362 0.0735 2.48828 -2.75774 -0.0017 -0.01208 -3.12594 -0.18887 0 0 0 0 0 -0.04613 0.05635 0.09669 0 -0.22004 0 1.9342 -0.2505 0.95638 -4.926
ARG_233 -7.91157 0.74319 8.00663 -1.1829 0.32736 0.79428 3.36877 -3.8339 -0.02969 -0.23354 -2.98802 0.21608 0 0 -0.85205 0 0 -0.02713 0.23467 3.13742 0 -0.08966 0 -1.2888 -0.2371 1.0064 -0.83957
TYR_234 -6.40411 0.30308 5.26829 -0.62148 0.06781 0.28243 2.16984 -2.68435 -0.01741 -0.16002 -1.22366 -0.26141 0 0 0 0 0 -0.01362 0.02444 0 2.67251 0.09452 0 1.2797 -0.29471 0.67246 1.1543
PHE_235 -10.03 2.66986 3.79762 -0.65483 0.07615 0.29654 2.83901 -2.81311 -0 -0 -1.85491 0.11181 0 0 0 0 0 -0.03813 0.06222 0 2.88129 -0.07817 0 1.0402 -0.1153 0.76549 -1.04422
ALA_236 -4.04331 0.18443 3.31892 -0.02108 0 0 2.30619 -2.12221 -0.00628 -0.06059 -1.94146 -0.36517 0 0 0 0 0 -0.0606 0 0 0 -0.34473 0 1.8394 -0.26029 0.74125 -0.83551
GLU_237 -5.15112 0.29787 6.00156 -0.23022 0.0272 0.33291 2.40398 -2.56612 -0.02679 -0.20558 -2.50328 -0.6082 0 0 0 0 0 -0.08989 0.06774 0 3.21003 -0.28321 0 -2.7348 -0.63501 0.36346 -2.32947
HIS_238 -5.26492 0.60468 4.57978 -0.3877 0.04761 0.48013 2.13447 -2.24261 -0.00972 -0.03723 -1.84286 -0.03182 0 0 0 -1.21409 0 0.00387 0.00194 0 1.53535 -0.43076 0 -0.45461 -0.50291 0.69137 -2.34002
SER_239 -4.80672 0.39454 4.99808 -0.03254 0 0.04911 2.23385 -2.34873 -0 -0 -1.98081 -0.87573 0 0 -0.8027 -0.59666 0 0.05328 0.03174 1.49529 0 0.17679 1.79224 -0.77834 -0.09012 0.74863 -0.33881
THR_240 -2.67397 0.09074 3.29319 -0.12136 0.05663 0.08591 1.24883 -1.47022 -0.00972 -0.03723 -1.46035 -0.77389 0 0 -0.88746 0 0 -0.04525 0.003 0.03963 0 -0.35913 2.29112 -1.0874 0.07166 0.47857 -1.26672
ARG_241 -6.05678 0.29358 6.45865 -0.92177 0.25612 0.65263 2.5013 -2.74666 -0.02321 -0.16451 -2.97701 0.20869 0 0 -1.09933 0 0 0.02885 0.10137 2.25358 0 0.05739 0 -1.2888 0.30484 0.44241 -1.71867
PHE_242 -8.17793 0.82946 2.48485 -0.53026 0.01282 0.23211 2.65732 -2.24066 -0.0109 -0.03489 -1.76078 0.11921 0 0 0 0 0 -0.02131 0.0068 0 2.34965 -0.00546 0 1.0402 0.04462 0.69668 -2.30847
VAL_243 -6.13151 0.48267 2.87538 -0.26453 0.15742 0.05289 3.00992 -2.40574 -0 -1e-05 -2.60749 -0.06072 0 0 0 0 0 -0.04991 0.00074 0.29245 0 -0.64833 0 1.9342 -0.41651 0.63573 -3.14332
SER_244 -6.19836 1.07596 4.47551 -0.03992 0.00131 0.07619 3.14065 -2.63191 -0.0109 -0.03489 -3.332 -0.27645 0 0 0 -0.69096 0 0.36006 0.05575 0.57388 0 -0.12398 1.7427 -0.77834 -0.15233 0.49556 -2.27249
CYS_245 -7.58212 0.96839 2.56105 -0.06836 0.01329 0.07522 2.01427 -1.7397 -0 -0 -2.23598 -0.35336 0 0 0 0 0 0.00444 0.01254 1.93526 0 -0.47547 0 3.6196 0.28996 0.5984 -0.36256
LEU_246 -9.22657 1.31904 5.14622 -0.42165 0.0809 0.12864 2.87138 -3.36268 -0 -0 -2.60479 -0.0388 0 0 0 0 0 0.08077 0.24801 0.94468 0 0.15697 0 0.18072 0.48925 1.53964 -2.46827
PRO_247 -7.78355 0.86351 3.63769 -0.18978 0.00134 0.13092 1.86972 -1.68037 -0.00163 -0.00939 -1.29502 0.09297 0 0 0 0 0 0.03664 0.01032 0.34556 0 -0.83941 0 -2.4119 0.08719 1.54618 -5.58902
ASN_248 -9.23161 0.98868 7.85299 -0.1453 5e-05 0.19928 3.876 -4.0934 -0.02019 -0.10031 -5.02245 -0.16947 0 0 -0.48999 0 0 0.01353 0.0253 0 2.03413 0.37816 0 -0.93687 -0.12614 1.19338 -3.7742
ALA_249 -5.62355 1.02519 3.52459 -0.03086 0.02314 0 2.06945 -2.51358 -0.03455 -0.26147 -2.35835 -0.52195 0 0 0 0 0 0.01179 0 0 0 -0.1038 0 1.8394 0.17264 1.18687 -1.59505
GLY_250 -4.41141 0.44503 3.79673 -0.00058 0 0 1.75058 -2.01105 -0.02019 -0.10031 -2.06983 -0.2038 0 0 0 0 0 -0.03951 0 0 0 -1.52704 0 0.83697 0.2823 0.42708 -2.84501
LEU_251 -4.63024 0.47742 2.62157 -0.45694 0.28769 0.07914 1.00597 -1.54443 -0.02849 -0.10349 -0.1037 0.31599 0 0 0 0 0 -0.01181 0.01672 0.38763 0 -0.24929 0 0.18072 -0.16193 0.86682 -1.05066
PRO_252 -3.98007 0.55182 1.26804 -0.19264 0.00376 0.14008 0.40364 -0.69464 -0 -0 -0.5016 -0.01384 0 0 0 0 0 0.05924 0.00487 0.66904 0 -0.85348 0 -2.4119 -0.57482 0.97784 -5.14466
ARG_253 -5.55628 0.45106 6.35459 -0.57314 0.08058 0.32483 3.15397 -2.74003 -0.01122 -0.10705 -4.84744 -0.05331 0 0 0 -0.86015 0 0.06904 0.08463 2.4629 0 -0.24824 0 -1.2888 -0.42958 0.56364 -3.17
ASN_254 -2.03208 0.03497 1.8335 -0.36724 0.16596 0.73225 0.36714 -0.95154 -0.017 -0.06061 -0.07434 -1.97519 0 0 0 0 0 3.01548 0.02466 0 3.18785 -0.5798 0 -0.93687 0.02047 14.8088 17.1964
GLU_255 -4.64043 0.5112 5.27467 -0.2 0.02833 0.28851 2.09187 -2.36717 -0.01122 -0.10705 -0.98705 -0.72976 0 0 0 0 0 -0.01793 0.02525 0 3.07841 0.13169 0 -2.7348 0.20569 14.8694 14.7096
GLY_256 -0.93152 0.08081 1.27109 -5e-05 0 0 0.38772 -0.59437 -0 -0 0.47323 -0.42733 0 0 0 0 0 -0.14014 0 0 0 -1.23802 0 0.83697 -0.415 0.43822 -0.25838
GLY_257 -1.58613 0.24641 1.9101 -5e-05 0 0 0.99108 -0.95591 -0.017 -0.06061 -1.02818 -0.38627 0 0 -0.50693 0 0 -0.18208 0 0 0 -1.46371 0 0.83697 -1.02167 0.19967 -3.0243
ARG_258 -5.23955 0.39241 4.80989 -0.77767 0.17763 0.49176 2.49653 -2.52611 -0 -0 -1.48406 0.36773 0 0 0 0 0 -0.00469 0.06657 2.07118 0 -0.04756 0 -1.2888 -0.45767 0.32929 -0.62313
VAL_259 -4.05967 0.311 1.40123 -0.27841 0.18137 0.05805 0.80118 -1.32038 -0 -0 -0.73862 0.05586 0 0 0 0 0 -0.08701 0.00075 0.0648 0 -0.43946 0 1.9342 -0.19245 0.33827 -1.96927
VAL_260 -6.0576 0.45588 3.40568 -0.31437 0.20997 0.06765 2.33332 -2.43318 -0 -0 -2.15998 -0.35849 0 0 0 0 0 -0.02498 0.03944 0.0983 0 -0.47601 0 1.9342 -0.49159 0.25947 -3.51228
TYR_261 -8.14582 0.67828 2.03697 -0.64704 0.09089 0.37663 0.56624 -1.941 -0 -0 -0.82499 -0.17178 0 0 0 0 0 0.1399 0.09707 0 1.88044 -0.41056 0.00622 1.2797 -0.36545 0.43259 -4.92169
ASP_262 -2.30177 0.0741 4.0954 -0.25051 0.06979 0.87339 1.75161 -1.68079 -0.06769 -0.46641 -2.57617 -2.54516 0 0 0 -0.86015 0 -0.01668 0.0795 0 2.29944 -0.33602 0 -2.3716 -0.11312 1.0038 -3.33904
LEU_263 -7.70525 0.99429 3.49388 -0.52192 0.14508 0.11079 1.84095 -2.38487 -0.02034 -0.13607 -1.97137 0.32942 0 0 -0.5297 0 0 0.00352 0.10638 0.70482 0 -0.2115 0 0.18072 -0.1788 0.97912 -4.77085
THR_264 -5.2055 0.77249 5.34147 -0.15658 0.04814 0.05433 3.12168 -2.4686 -0.01573 -0.16737 -2.89327 -0.00766 0 0 -0.83581 0 0 0.0505 0.00221 0.15043 0 0.04084 2.32851 -1.0874 -0.2149 1.22392 0.08169
PRO_265 -6.74414 1.1082 3.78701 -0.06189 0 0.0394 1.42616 -1.82351 -0 -0 -1.10437 0.59201 0 0 0 0 0 -0.06242 0.10481 0.12802 0 -0.52852 0 -2.4119 0.34384 1.28772 -3.91959
GLU_266 -4.89855 0.39902 4.60155 -0.22435 0.03477 0.32004 1.61362 -2.08013 -0 -0 -1.33831 -0.6058 0 0 0 0 0 -0.04018 0.01125 0 3.05045 -0.36038 0 -2.7348 0.06075 0.50979 -1.68126
GLU_267 -6.83648 0.96102 7.21752 -0.20401 0.02553 0.29417 3.80834 -3.32458 -0.00942 -0.0726 -3.94707 -0.50296 0 0 -0.83581 0 0 -0.01908 0.07168 0 3.81855 -0.24037 0 -2.7348 -0.38711 0.37457 -2.54292
LEU_268 -9.39552 0.78909 4.4634 -0.67344 0.29897 0.26666 2.32451 -3.13239 -0 -0 -1.78155 0.00788 0 0 0 0 0 -0.0173 0.11251 1.0051 0 -0.24211 0 0.18072 -0.24459 0.69361 -5.34445
ALA_269 -6.2752 0.94924 3.82563 -0.02119 0 0 2.17412 -2.92059 -0.00017 -0.00246 -2.0322 -0.33763 0 0 0 0 0 0.0971 0 0 0 -0.17144 0 1.8394 -0.25171 0.72804 -2.39906
LYS_270 -4.42187 0.19901 5.17018 -0.29959 0.0295 0.13462 2.50813 -2.40249 -0 -0 -2.0614 -0.00811 0 0 0 0 0 -0.00327 0.04997 1.75672 0 -0.00682 0 -1.5107 -0.32837 0.37124 -0.82326
TRP_271 -9.9846 1.39058 6.64605 -0.75793 0.00343 0.25665 2.91222 -3.7602 -0.00057 -0.01262 -3.16824 -0.41358 0 0 0 0 0 -0.01331 0.00566 0 2.08013 -0.09522 0 1.6906 -0.29125 0.50714 -3.00506
HIS_272 -11.1603 1.75359 7.56541 -0.44596 0.09802 0.40758 3.93197 -4.49329 -0 -0 -2.85743 -0.5811 0 0 -0.65221 0 0 0.02099 0.16189 0 2.96319 0.0535 0 -0.45461 -0.19127 0.8667 -3.01333
LEU_273 -6.21545 0.30609 3.94905 -0.64092 0.31731 0.26194 2.59287 -2.64772 -0 -0 -2.5823 -0.17451 0 0 0 0 0 0.06484 0.18559 1.46958 0 -0.22133 0 0.18072 -0.15977 0.72712 -2.5869
LYS_274 -7.30475 0.47093 8.81594 -0.44758 0.11569 0.26553 3.94098 -3.80991 -0.0351 -0.13101 -5.84406 -0.14366 0 0 0 -0.48739 0 -0.02683 0.37537 2.14346 0 0.00302 0 -1.5107 -0.2613 0.52239 -3.34899
PHE_275 -11.7142 1.29369 5.10047 -0.49104 0.15957 0.19977 3.69864 -3.55042 -0 -0 -3.5918 -0.1957 0 0 0 0 0 0.09812 0.01438 0 3.26345 -0.20585 0 1.0402 -0.26507 0.70119 -4.44463
VAL_276 -7.4928 0.94177 4.81993 -0.28805 0.24462 0.06255 3.18222 -3.0912 -0.01154 -0.12937 -2.6756 0.11336 0 0 0 0 0 0.18792 0.00969 0.0036 0 -0.38607 0 1.9342 0.12865 0.84855 -1.59755
ALA_277 -3.4227 0.22267 3.00565 -0.02335 0 0 1.67878 -1.83237 -0.01269 -0.05122 -1.93264 -0.32327 0 0 -0.27799 0 0 -0.06374 0 0 0 -0.34269 0 1.8394 -0.1102 0.71986 -0.92651
GLU_278 -5.46796 0.27527 6.12686 -0.20793 0.03082 0.29948 1.94123 -2.68153 -0.02421 -0.13493 -3.49071 -0.49632 0 0 -0.85205 0 0 -0.02744 0.07452 0 3.1496 -0.12121 0 -2.7348 -0.24265 0.66344 -3.92053
TYR_279 -10.8949 1.56457 5.61608 -0.66975 0.18266 0.38465 2.34561 -3.53696 -0.04739 -0.24933 -0.59527 -0.14291 0 0 0 0 0 -0.06795 0.03825 0 2.47751 -0.27144 0.15454 1.2797 0.10327 0.91822 -1.41088
GLY_280 -3.74449 0.16844 3.98988 -5e-05 0 0 1.70902 -2.02486 -0 -1e-05 -0.74809 -0.37968 0 0 0 0 0 -0.13658 0 0 0 -1.37881 0 0.83697 -0.15897 0.77422 -1.09302
VAL_281 -8.90473 1.38137 2.57463 -0.29449 0.17954 0.06597 2.18539 -2.80233 -0.01448 -0.07622 -0.50898 -0.13358 0 0 0 0 0 -0.00493 0.00039 0.02539 0 -0.29613 0 1.9342 -0.34695 0.57009 -4.46585
ASN_282 -6.32079 0.50536 4.87383 -0.19079 0.02454 0.29779 2.70137 -2.59601 -0.01367 -0.15055 -2.44493 -0.34954 0 0 0 0 0 -0.04868 0.26559 0 1.83133 -0.25182 0 -0.93687 -0.45106 0.65997 -2.59492
ALA_283 -5.48281 1.23786 2.15084 -0.02751 0.00419 0 2.46871 -2.17139 -0 -0 -1.9928 -0.46948 0 0 0 0 0 -0.04642 0 0 0 0.21937 0 1.8394 0.45753 0.65259 -1.1599
VAL_284 -7.42455 0.57895 2.40474 -0.31565 0.29926 0.07137 2.19247 -2.37727 -0 -0 -3.01884 -0.64504 0 0 0 0 0 -0.04869 0.00143 0.87508 0 -0.51866 0 1.9342 0.64123 0.73733 -4.61263
GLY_285 -4.79255 0.78914 3.22087 -0.00115 0 0 1.68101 -1.99405 -0 -0 -1.69221 -0.29488 0 0 -0.65221 0 0 -0.11565 0 0 0 -1.47125 0 0.83697 0.68147 0.61181 -3.19269
GLY_286 -4.63642 0.27807 3.04086 -0.00082 0 0 1.37247 -1.88265 -0 -0 -1.59779 -0.28072 0 0 0 0 0 -0.12025 0 0 0 -0.79565 0 0.83697 1.30158 0.66419 -1.82016
CYS:disulfide_287 -6.9525 1.00143 5.3831 -0.02855 0 0.02052 2.67461 -2.8482 -0 -0 -3.55933 -0.32766 0 0 0 0 -0.61803 0.06704 0.00173 1.27009 0 -0.30812 0 3.6196 1.12995 0.934 1.45968
CYS_288 -5.16531 0.82858 2.68471 -0.05506 0.00139 0.01714 1.69137 -1.68987 -0 -0 -1.73479 0.23443 0 0 0 0 0 -0.03823 0.01985 1.28856 0 -0.18793 0 3.6196 1.39856 0.60592 3.51891
GLY_289 -3.01599 0.17457 1.92097 -7e-05 0 0 1.1041 -1.36672 -0 -0 0.00056 -0.37593 0 0 0 0 0 -0.14906 0 0 0 -1.5127 0 0.83697 0.37246 0.38158 -1.62927
THR_290 -7.89499 0.77241 5.15766 -0.19163 0.14428 0.08139 3.90561 -3.2515 -0.00163 -0.00939 -3.88493 -0.02354 0 0 0 0 0 -0.06822 0.05668 0.07221 0 0.41683 2.28748 -1.0874 -0.18913 0.53973 -3.16807
GLY_291 -4.39548 0.63058 4.34279 -0.00045 0 0 3.00627 -2.24237 -0 -0 -2.73014 -0.19123 0 0 -0.98767 0 0 0.01422 0 0 0 -0.4708 0 0.83697 0.23465 0.95053 -1.00213
PRO_292 -6.63495 0.64289 3.71195 -0.0746 0 0.04647 1.45629 -1.79929 -9e-05 -0.00173 -1.5196 0.61986 0 0 0 0 0 -0.1382 0.01051 0.46197 0 -0.45949 0 -2.4119 -0.19578 0.67032 -5.61538
GLU_293 -4.40399 0.42663 5.13284 -0.44019 0.05521 0.87473 1.54292 -2.25333 -0.0082 -0.08333 -1.93687 -0.43267 0 0 0 -0.39885 0 -0.04001 0.01105 0 3.15594 -0.32331 0 -2.7348 -0.42236 0.20392 -2.07466
HIS_294 -10.5116 1.287 7.4612 -0.33887 8e-05 0.38656 3.90594 -4.02279 -0 -0 -3.57088 -0.70465 0 0 -1.51737 0 0 -0.00085 0.00015 0 2.77755 -0.087 0 -0.45461 -0.17848 0.50177 -5.06681
ILE_295 -9.5873 0.62011 3.69914 -0.66802 0.45763 0.16318 2.93392 -3.22877 -0 -0 -1.80657 0.10978 0 0 0 0 0 0.07533 0.11543 0.67885 0 -0.2395 0 0.73287 -0.06606 1.12248 -4.8875
ARG_296 -7.77323 0.87157 8.43681 -1.04069 0.26307 0.76207 3.43623 -4.03162 -0.01801 -0.12824 -4.0252 0.30084 0 0 0 -0.39885 0 -0.00736 0.03353 2.26197 0 -0.06963 0 -1.2888 -0.0866 0.98799 -1.51414
LYS_297 -7.29651 0.52667 6.93465 -0.50015 0.16141 0.29751 2.57022 -3.1914 -0.04206 -0.22658 -3.07364 0.11989 0 0 0 0 0 0.05266 0.09786 2.3313 0 -0.0592 0 -1.5107 -0.29902 0.48728 -2.61981
VAL_298 -9.1505 1.76727 3.478 -0.30989 0.29222 0.07119 3.54696 -3.37593 -0.01107 -0.08364 -1.90399 -0.00789 0 0 0 0 0 -0.01379 0.01285 0.01956 0 -0.30504 0 1.9342 -0.1985 0.52855 -3.70945
ALA_299 -4.95907 0.26797 3.23086 -0.02058 0 0 2.33418 -2.44317 -0 -0 -2.19258 -0.36373 0 0 0 0 0 -0.01764 0 0 0 -0.24306 0 1.8394 -0.1032 0.44323 -2.22738
GLU_300 -4.43853 0.32155 5.68421 -0.21682 0.02835 0.30746 1.90691 -2.41726 -0.04206 -0.22658 -1.7112 -0.60578 0 0 0 0 0 0.00732 0.00123 0 3.05919 -0.22586 0 -2.7348 -0.40656 0.24138 -1.46785
ALA_301 -3.73477 0.27595 2.30855 -0.02364 0 0 1.43104 -1.77671 -0 -0 -1.01845 -0.32557 0 0 0 0 0 0.00714 0 0 0 -0.07876 0 1.8394 -0.31518 0.37612 -1.03486
VAL_302 -6.64086 1.13644 2.49971 -0.24767 0.10247 0.03853 2.24564 -2.29099 -0 -0 -1.36051 0.35098 0 0 0 0 0 -0.04078 0.0097 1.12792 0 -0.34472 0 1.9342 -0.1196 0.68157 -0.91796
LYS_303 -3.20061 0.65049 3.86884 -0.2897 0.05231 0.14327 1.75213 -1.67966 -0.02394 -0.21776 -1.75516 -0.0722 0 0 0 0 0 0.01767 0.07748 1.13428 0 0.37665 0 -1.5107 0.89116 0.60352 0.81808
GLY_304 -1.0454 0.10057 1.18838 -0.0001 0 0 0.29718 -0.59288 -0 -0 0.16473 -0.36848 0 0 0 0 0 0.14856 0 0 0 0.31265 0 0.83697 1.68232 0.41934 3.14383
LEU_305 -5.93583 0.95495 1.92818 -0.45269 0.15292 0.06965 1.20289 -1.42285 -0.01287 -0.13412 -1.26312 0.31663 0 0 0 0 0 -0.00233 0.04336 0.3281 0 -0.17568 0 0.18072 0.62134 0.6773 -2.92345
ALA_306 -2.71014 0.39903 1.65066 -0.02243 0 0 0.37496 -0.98115 -0 -0 -0.03805 -0.38411 0 0 0 0 0 0.00258 0 0 0 0.04926 0 1.8394 0.2784 1.11394 1.57235
PRO_307 -4.75605 0.78465 2.68405 -0.20282 0.00599 0.14936 0.40955 -1.05303 -0 -0 -1.03696 0.01929 0 0 0 0 0 -0.00784 0.00304 0.42213 0 -0.92052 0 -2.4119 0.2257 0.88428 -4.80108
LYS_308 -3.18503 0.33507 2.97528 -0.48268 0.1338 0.2835 0.31993 -1.15146 -0.01774 -0.19967 -0.58397 -0.12074 0 0 0 0 0 0.06062 0.02679 1.79002 0 0.01464 0 -1.5107 -0.40047 0.97258 -0.74023
PRO_309 -2.03599 0.40587 1.35931 -0.1954 0.00449 0.14364 0.15467 -0.48962 -0.00866 -0.07 -0.2414 -0.04259 0 0 0 0 0 -0.04535 0.00238 0.76434 0 -0.80028 0 -2.4119 -0.49608 0.96046 -3.04211
ARG_310 -6.11292 0.61726 6.74903 -0.62758 0.17527 0.35476 1.37521 -2.97303 -0.04153 -0.3449 -1.25271 0.03625 0 0 -0.27799 0 0 0.00418 0.11909 2.89818 0 -0.17313 0 -1.2888 -0.32279 0.94607 -0.14008
PRO_311 -1.51997 0.29394 1.42062 -0.13211 0.00314 0.0957 0.11564 -0.56746 -0.00451 -0.08376 -0.32902 0.18981 0 0 0 0 0 -0.10659 0.00614 0.11679 0 -0.96422 0 -2.4119 -0.36548 0.94528 -3.29798
GLU_312 -3.9418 0.15453 3.08945 -0.38647 0.10719 0.51882 0.53024 -1.51284 -0.01936 -0.13537 -0.84683 -0.54463 0 0 0 0 0 0.02136 0.01101 0 4.61749 0.0757 0 -2.7348 -0.49467 0.23671 -1.25428
SER_313 -3.19711 0.28906 2.72863 -0.0235 0 0.01989 1.10893 -1.2445 -0.03155 -0.25262 -0.52817 0.06825 0 0 0 0 0 0.0132 0.00108 0.72243 0 -0.17247 0.60103 -0.77834 -0.26404 0.0883 -0.85149
PHE_314 -2.84706 0.3746 1.6528 -0.63051 0.06897 0.37381 0.23082 -0.91878 -0 -0 0.04344 -0.00766 0 0 0 0 0 0.00939 0.00886 0 1.97358 -0.27988 0 1.0402 -0.20344 0.91091 1.80005
PRO_315 -3.66372 0.75958 2.64382 -0.20668 0.01359 0.15514 0.56504 -0.98875 -0 -0 -0.56862 -0.05895 0 0 0 0 0 -0.02499 0.02104 0.62925 0 -0.94423 0 -2.4119 -0.30063 1.5542 -2.82681
PRO_316 -4.28213 0.63374 2.60157 -0.18092 0.02307 0.13001 0.62997 -1.08854 -0.01126 -0.0564 -0.9464 -0.06124 0 0 0 0 0 0.02155 0.02519 0.33023 0 -0.48706 0 -2.4119 0.78697 1.11221 -3.23136
GLN_317 -4.42991 0.38057 3.15209 -0.25222 0.03115 0.20472 1.0094 -1.54195 -0.01237 -0.09345 -1.28818 -0.72938 0 0 0 0 0 0.22463 0.00019 0 3.38577 -0.1374 0 -0.18838 1.02272 0.8584 1.5964
VAL_318 -3.99257 0.69375 2.38342 -0.25762 0.15856 0.05096 2.02193 -1.54819 -0 -0 -2.17529 -0.20648 0 0 0 0 0 0.04314 0.21764 0.50153 0 -0.60769 0 1.9342 -0.08856 0.8615 -0.00976
ALA_319 -2.36942 0.17344 0.31481 -0.02271 0 0 0.7087 -0.77996 -0 -0 -0.78577 -0.39091 0 0 0 0 0 0.1692 0 0 0 -0.44306 0 1.8394 -0.06755 0.62251 -1.03132
SER_320 -3.77583 0.27848 3.92231 -0.02472 0 0.06015 2.89677 -2.00379 -0 -0 -1.78404 -0.84262 0 0 -1.43466 0 0 0.01097 0.16287 0.34665 0 -0.26969 0.6018 -0.77834 0.25825 0.49803 -1.87741
LEU_321 -5.7827 0.65219 0.5187 -0.69409 0.27752 0.22371 1.18292 -1.27251 -0 -0 -0.98722 0.10403 0 0 -0.72768 0 0 -0.05643 0.31843 2.44436 0 -0.10018 0 0.18072 0.07922 0.65174 -2.98726
TYR_322 -4.37828 0.68004 2.14948 -0.94259 0.13334 0.38861 0.92862 -1.36959 -0.0107 -0.04181 0.01778 -0.44573 0 0 -0.8031 0 0 -0.04167 0.00189 0 2.5934 -0.30368 0.00015 1.2797 0.05033 0.55868 0.44487
GLN_323 -4.24751 0.23035 4.32448 -0.67673 0.11389 0.46144 2.37341 -2.17338 -0 -0 -2.1452 -0.29374 0 0 -1.49151 0 0 0.04718 0.0171 0 2.97522 0.20883 0 -0.18838 0.38763 0.3368 0.25988
ALA_324 -2.41555 0.15718 1.56309 -0.02361 0 0 0.7684 -1.09632 -0.0107 -0.04181 -1.49124 -0.25961 0 0 -0.85995 0 0 -0.03239 0 0 0 0.09523 0 1.8394 0.18365 0.20049 -1.42374
VAL_325 -4.42522 0.37777 3.10314 -0.27485 0.19251 0.05996 2.17995 -1.8988 -0.00257 -0.01778 -2.33143 -0.38875 0 0 0 0 0 0.01673 0.00226 0.22945 0 -0.72672 0 1.9342 -0.20499 0.24397 -1.93119
SER_326 -1.62097 0.09319 1.06773 -0.02664 3e-05 0.02278 0.11692 -0.67413 -0 -0 -0.63771 0.00507 0 0 0 0 0 -0.03099 0.00038 0.44205 0 0.18406 0.60008 -0.77834 -0.19732 0.28283 -1.15098
LEU_327 -5.02439 0.62976 2.46666 -0.47385 0.19117 0.08485 0.51171 -1.58065 -0.00869 -0.03862 -0.82678 0.19764 0 0 0 0 0 0.03814 0.04856 0.47875 0 -0.29869 0 0.18072 -0.10092 0.38976 -3.13486
LYS_328 -2.75919 0.45306 4.38086 -0.46316 0.0473 0.28765 1.96418 -1.65063 -0 -0 -3.60893 0.35173 0 0 -0.6641 0 0 -0.00809 0.13816 3.04766 0 -0.07162 0 -1.5107 -0.18204 0.62146 0.3736
GLN_329 -1.93089 0.10317 1.53893 -0.27331 0.0491 0.22049 0.00036 -0.53901 -0 -0 0.04307 -0.71356 0 0 0 0 0 -0.059 0.00667 0 2.88774 -0.0746 0 -0.18838 -0.28194 0.41286 1.20169
GLU:CtermProteinFull_330 -2.15844 0.44431 4.13719 -0.23242 0.03608 0.44592 1.88801 -1.4875 -0 -0 -4.30818 -0.09425 0 0 -0.6641 0 0 0 0.00849 0 3.28203 0 0 -2.7348 -0.1903 0.24068 -1.3873
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551270 MODEL 3 2023-10-14_00000255_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 472.716 tmscore: 0.89476 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.03  
ATOM      1  N   ALA A   1      18.887 -15.153   3.472  1.00  9.830          N  
ATOM      2  CA  ALA A   1      19.164 -16.191   4.455  1.00  9.300          C  
ATOM      3  C   ALA A   1      17.871 -16.740   5.036  1.00  8.420          C  
ATOM      4  O   ALA A   1      17.710 -17.955   5.173  1.00  7.840          O  
ATOM      5  CB  ALA A   1      20.043 -15.647   5.570  1.00 13.230          C  
ATOM      6 1H   ALA A   1      19.752 -14.787   3.105  1.00 11.800          H  
ATOM      7 2H   ALA A   1      18.334 -15.538   2.719  1.00 11.800          H  
ATOM      8 3H   ALA A   1      18.365 -14.402   3.918  1.00 11.800          H  
ATOM      9  HA  ALA A   1      19.684 -17.007   3.953  1.00 11.160          H  
ATOM     10 1HB  ALA A   1      20.254 -16.439   6.286  1.00 15.880          H  
ATOM     11 2HB  ALA A   1      20.977 -15.276   5.152  1.00 15.880          H  
ATOM     12 3HB  ALA A   1      19.520 -14.828   6.075  1.00 15.880          H  
ATOM     13  N   LYS A   2      16.969 -15.841   5.410  1.00  8.510          N  
ATOM     14  CA  LYS A   2      15.680 -16.219   5.976  1.00  7.960          C  
ATOM     15  C   LYS A   2      14.829 -16.983   4.979  1.00  6.910          C  
ATOM     16  O   LYS A   2      14.751 -16.615   3.807  1.00  6.790          O  
ATOM     17  CB  LYS A   2      14.906 -14.981   6.442  1.00 11.360          C  
ATOM     18  CG  LYS A   2      13.559 -15.282   7.130  1.00 11.360          C  
ATOM     19  CD  LYS A   2      12.871 -14.016   7.639  1.00 11.360          C  
ATOM     20  CE  LYS A   2      11.461 -14.315   8.163  1.00 11.360          C  
ATOM     21  NZ  LYS A   2      11.473 -15.165   9.395  1.00 11.360          N  
ATOM     22  H   LYS A   2      17.151 -14.842   5.274  1.00 10.210          H  
ATOM     23  HA  LYS A   2      15.857 -16.869   6.833  1.00  9.550          H  
ATOM     24 1HB  LYS A   2      15.526 -14.387   7.114  1.00 13.640          H  
ATOM     25 2HB  LYS A   2      14.690 -14.367   5.571  1.00 13.640          H  
ATOM     26 1HG  LYS A   2      12.883 -15.747   6.411  1.00 13.640          H  
ATOM     27 2HG  LYS A   2      13.720 -15.974   7.951  1.00 13.640          H  
ATOM     28 1HD  LYS A   2      13.465 -13.563   8.433  1.00 13.640          H  
ATOM     29 2HD  LYS A   2      12.790 -13.302   6.815  1.00 13.640          H  
ATOM     30 1HE  LYS A   2      10.963 -13.374   8.389  1.00 13.640          H  
ATOM     31 2HE  LYS A   2      10.898 -14.835   7.383  1.00 13.640          H  
ATOM     32 1HZ  LYS A   2      10.523 -15.331   9.696  1.00 13.640          H  
ATOM     33 2HZ  LYS A   2      11.917 -16.051   9.203  1.00 13.640          H  
ATOM     34 3HZ  LYS A   2      11.978 -14.690  10.128  1.00 13.640          H  
ATOM     35  N   LYS A   3      14.152 -18.019   5.455  1.00  6.440          N  
ATOM     36  CA  LYS A   3      13.232 -18.753   4.609  1.00  5.650          C  
ATOM     37  C   LYS A   3      11.821 -18.403   5.039  1.00  4.440          C  
ATOM     38  O   LYS A   3      11.558 -18.206   6.230  1.00  3.950          O  
ATOM     39  CB  LYS A   3      13.486 -20.256   4.704  1.00  8.230          C  
ATOM     40  CG  LYS A   3      14.922 -20.680   4.336  1.00  8.230          C  
ATOM     41  CD  LYS A   3      15.257 -20.393   2.866  1.00  8.230          C  
ATOM     42  CE  LYS A   3      16.638 -20.916   2.502  1.00  8.230          C  
ATOM     43  NZ  LYS A   3      16.987 -20.631   1.073  1.00  8.230          N  
ATOM     44  H   LYS A   3      14.271 -18.288   6.420  1.00  7.730          H  
ATOM     45  HA  LYS A   3      13.346 -18.427   3.577  1.00  6.780          H  
ATOM     46 1HB  LYS A   3      13.291 -20.591   5.722  1.00  9.870          H  
ATOM     47 2HB  LYS A   3      12.793 -20.785   4.047  1.00  9.870          H  
ATOM     48 1HG  LYS A   3      15.631 -20.130   4.962  1.00  9.870          H  
ATOM     49 2HG  LYS A   3      15.048 -21.743   4.530  1.00  9.870          H  
ATOM     50 1HD  LYS A   3      14.510 -20.848   2.216  1.00  9.870          H  
ATOM     51 2HD  LYS A   3      15.262 -19.316   2.696  1.00  9.870          H  
ATOM     52 1HE  LYS A   3      17.375 -20.436   3.148  1.00  9.870          H  
ATOM     53 2HE  LYS A   3      16.669 -21.991   2.666  1.00  9.870          H  
ATOM     54 1HZ  LYS A   3      17.911 -20.988   0.876  1.00  9.870          H  
ATOM     55 2HZ  LYS A   3      16.317 -21.078   0.463  1.00  9.870          H  
ATOM     56 3HZ  LYS A   3      16.971 -19.633   0.917  1.00  9.870          H  
ATOM     57  N   PHE A   4      10.909 -18.348   4.079  1.00  4.130          N  
ATOM     58  CA  PHE A   4       9.524 -18.037   4.375  1.00  3.170          C  
ATOM     59  C   PHE A   4       8.610 -19.176   3.898  1.00  2.140          C  
ATOM     60  O   PHE A   4       8.724 -19.590   2.736  1.00  2.540          O  
ATOM     61  CB  PHE A   4       9.149 -16.697   3.740  1.00  4.820          C  
ATOM     62  CG  PHE A   4       7.737 -16.289   3.983  1.00  4.820          C  
ATOM     63  CD1 PHE A   4       7.239 -16.180   5.258  1.00  4.820          C  
ATOM     64  CD2 PHE A   4       6.911 -15.971   2.947  1.00  4.820          C  
ATOM     65  CE1 PHE A   4       5.954 -15.822   5.467  1.00  4.820          C  
ATOM     66  CE2 PHE A   4       5.639 -15.571   3.179  1.00  4.820          C  
ATOM     67  CZ  PHE A   4       5.160 -15.521   4.406  1.00  4.820          C  
ATOM     68  H   PHE A   4      11.198 -18.516   3.125  1.00  4.960          H  
ATOM     69  HA  PHE A   4       9.448 -17.888   5.439  1.00  3.800          H  
ATOM     70 1HB  PHE A   4       9.805 -15.913   4.132  1.00  5.790          H  
ATOM     71 2HB  PHE A   4       9.311 -16.746   2.664  1.00  5.790          H  
ATOM     72  HD1 PHE A   4       7.876 -16.397   6.106  1.00  5.790          H  
ATOM     73  HD2 PHE A   4       7.282 -16.026   1.923  1.00  5.790          H  
ATOM     74  HE1 PHE A   4       5.558 -15.753   6.486  1.00  5.790          H  
ATOM     75  HE2 PHE A   4       4.989 -15.298   2.349  1.00  5.790          H  
ATOM     76  HZ  PHE A   4       4.131 -15.219   4.559  1.00  5.790          H  
ATOM     77  N   PRO A   5       7.748 -19.746   4.778  1.00  1.170          N  
ATOM     78  CA  PRO A   5       6.823 -20.813   4.473  1.00  0.860          C  
ATOM     79  C   PRO A   5       5.819 -20.567   3.338  1.00  0.680          C  
ATOM     80  O   PRO A   5       5.321 -21.539   2.811  1.00  0.610          O  
ATOM     81  CB  PRO A   5       6.130 -21.054   5.817  1.00  1.290          C  
ATOM     82  CG  PRO A   5       7.124 -20.628   6.848  1.00  1.290          C  
ATOM     83  CD  PRO A   5       7.838 -19.459   6.245  1.00  1.290          C  
ATOM     84  HA  PRO A   5       7.419 -21.700   4.247  1.00  1.030          H  
ATOM     85 1HB  PRO A   5       5.226 -20.507   5.882  1.00  1.550          H  
ATOM     86 2HB  PRO A   5       5.859 -22.118   5.906  1.00  1.550          H  
ATOM     87 1HG  PRO A   5       6.611 -20.376   7.791  1.00  1.550          H  
ATOM     88 2HG  PRO A   5       7.809 -21.461   7.077  1.00  1.550          H  
ATOM     89 1HD  PRO A   5       7.322 -18.551   6.525  1.00  1.550          H  
ATOM     90 2HD  PRO A   5       8.879 -19.507   6.618  1.00  1.550          H  
ATOM     91  N   TYR A   6       5.464 -19.339   2.943  1.00  0.710          N  
ATOM     92  CA  TYR A   6       4.533 -19.230   1.796  1.00  0.660          C  
ATOM     93  C   TYR A   6       5.166 -19.844   0.568  1.00  0.560          C  
ATOM     94  O   TYR A   6       4.601 -20.731  -0.075  1.00  0.560          O  
ATOM     95  CB  TYR A   6       4.191 -17.792   1.476  1.00  0.940          C  
ATOM     96  CG  TYR A   6       3.397 -17.548   0.238  1.00  0.940          C  
ATOM     97  CD1 TYR A   6       2.063 -17.758   0.198  1.00  0.940          C  
ATOM     98  CD2 TYR A   6       4.054 -17.073  -0.894  1.00  0.940          C  
ATOM     99  CE1 TYR A   6       1.382 -17.512  -0.972  1.00  0.940          C  
ATOM    100  CE2 TYR A   6       3.368 -16.823  -2.048  1.00  0.940          C  
ATOM    101  CZ  TYR A   6       2.028 -17.046  -2.089  1.00  0.940          C  
ATOM    102  OH  TYR A   6       1.311 -16.812  -3.243  1.00  0.940          O  
ATOM    103  H   TYR A   6       5.796 -18.494   3.394  1.00  0.850          H  
ATOM    104  HA  TYR A   6       3.624 -19.783   2.014  1.00  0.790          H  
ATOM    105 1HB  TYR A   6       3.667 -17.343   2.316  1.00  1.130          H  
ATOM    106 2HB  TYR A   6       5.106 -17.291   1.321  1.00  1.130          H  
ATOM    107  HD1 TYR A   6       1.537 -18.126   1.074  1.00  1.130          H  
ATOM    108  HD2 TYR A   6       5.116 -16.894  -0.862  1.00  1.130          H  
ATOM    109  HE1 TYR A   6       0.343 -17.688  -1.014  1.00  1.130          H  
ATOM    110  HE2 TYR A   6       3.891 -16.455  -2.926  1.00  1.130          H  
ATOM    111  HH  TYR A   6       1.911 -16.541  -3.946  1.00  1.130          H  
ATOM    112  N   LEU A   7       6.346 -19.331   0.230  1.00  0.540          N  
ATOM    113  CA  LEU A   7       7.081 -19.770  -0.936  1.00  0.520          C  
ATOM    114  C   LEU A   7       7.470 -21.239  -0.766  1.00  0.460          C  
ATOM    115  O   LEU A   7       7.381 -22.032  -1.711  1.00  0.540          O  
ATOM    116  CB  LEU A   7       8.318 -18.876  -1.084  1.00  0.740          C  
ATOM    117  CG  LEU A   7       8.032 -17.354  -1.419  1.00  0.740          C  
ATOM    118  CD1 LEU A   7       9.317 -16.575  -1.317  1.00  0.740          C  
ATOM    119  CD2 LEU A   7       7.437 -17.193  -2.825  1.00  0.740          C  
ATOM    120  H   LEU A   7       6.728 -18.599   0.811  1.00  0.650          H  
ATOM    121  HA  LEU A   7       6.444 -19.688  -1.810  1.00  0.620          H  
ATOM    122 1HB  LEU A   7       8.878 -18.912  -0.147  1.00  0.880          H  
ATOM    123 2HB  LEU A   7       8.945 -19.282  -1.870  1.00  0.880          H  
ATOM    124  HG  LEU A   7       7.343 -16.952  -0.687  1.00  0.880          H  
ATOM    125 1HD1 LEU A   7       9.120 -15.528  -1.525  1.00  0.880          H  
ATOM    126 2HD1 LEU A   7       9.727 -16.670  -0.311  1.00  0.880          H  
ATOM    127 3HD1 LEU A   7      10.041 -16.957  -2.036  1.00  0.880          H  
ATOM    128 1HD2 LEU A   7       7.260 -16.137  -3.015  1.00  0.880          H  
ATOM    129 2HD2 LEU A   7       8.138 -17.571  -3.549  1.00  0.880          H  
ATOM    130 3HD2 LEU A   7       6.501 -17.727  -2.915  1.00  0.880          H  
ATOM    131  N   LYS A   8       7.878 -21.636   0.449  1.00  0.470          N  
ATOM    132  CA  LYS A   8       8.199 -23.042   0.635  1.00  0.480          C  
ATOM    133  C   LYS A   8       6.951 -23.884   0.400  1.00  0.430          C  
ATOM    134  O   LYS A   8       6.992 -24.902  -0.290  1.00  0.470          O  
ATOM    135  CB  LYS A   8       8.740 -23.338   2.025  1.00  0.670          C  
ATOM    136  CG  LYS A   8       9.153 -24.798   2.232  1.00  0.670          C  
ATOM    137  CD  LYS A   8       9.731 -25.032   3.623  1.00  0.670          C  
ATOM    138  CE  LYS A   8      10.082 -26.508   3.825  1.00  0.670          C  
ATOM    139  NZ  LYS A   8      10.633 -26.775   5.185  1.00  0.670          N  
ATOM    140  H   LYS A   8       7.990 -20.966   1.220  1.00  0.560          H  
ATOM    141  HA  LYS A   8       8.948 -23.332  -0.102  1.00  0.580          H  
ATOM    142 1HB  LYS A   8       9.577 -22.676   2.252  1.00  0.800          H  
ATOM    143 2HB  LYS A   8       7.962 -23.145   2.735  1.00  0.800          H  
ATOM    144 1HG  LYS A   8       8.282 -25.451   2.102  1.00  0.800          H  
ATOM    145 2HG  LYS A   8       9.896 -25.072   1.483  1.00  0.800          H  
ATOM    146 1HD  LYS A   8      10.630 -24.427   3.753  1.00  0.800          H  
ATOM    147 2HD  LYS A   8       8.998 -24.734   4.373  1.00  0.800          H  
ATOM    148 1HE  LYS A   8       9.184 -27.109   3.685  1.00  0.800          H  
ATOM    149 2HE  LYS A   8      10.822 -26.804   3.082  1.00  0.800          H  
ATOM    150 1HZ  LYS A   8      10.846 -27.760   5.270  1.00  0.800          H  
ATOM    151 2HZ  LYS A   8      11.475 -26.235   5.326  1.00  0.800          H  
ATOM    152 3HZ  LYS A   8       9.947 -26.519   5.880  1.00  0.800          H  
ATOM    153  N   ALA A   9       5.824 -23.468   0.966  1.00  0.410          N  
ATOM    154  CA  ALA A   9       4.609 -24.220   0.826  1.00  0.440          C  
ATOM    155  C   ALA A   9       4.246 -24.367  -0.630  1.00  0.470          C  
ATOM    156  O   ALA A   9       3.903 -25.474  -1.004  1.00  0.540          O  
ATOM    157  CB  ALA A   9       3.488 -23.575   1.599  1.00  0.600          C  
ATOM    158  H   ALA A   9       5.806 -22.634   1.537  1.00  0.490          H  
ATOM    159  HA  ALA A   9       4.781 -25.218   1.231  1.00  0.530          H  
ATOM    160 1HB  ALA A   9       2.609 -24.175   1.489  1.00  0.720          H  
ATOM    161 2HB  ALA A   9       3.760 -23.508   2.649  1.00  0.720          H  
ATOM    162 3HB  ALA A   9       3.313 -22.585   1.213  1.00  0.720          H  
ATOM    163  N   LEU A  10       4.443 -23.327  -1.467  1.00  0.490          N  
ATOM    164  CA  LEU A  10       4.161 -23.429  -2.906  1.00  0.580          C  
ATOM    165  C   LEU A  10       5.010 -24.510  -3.562  1.00  0.600          C  
ATOM    166  O   LEU A  10       4.555 -25.223  -4.459  1.00  0.700          O  
ATOM    167  CB  LEU A  10       4.416 -22.103  -3.643  1.00  0.780          C  
ATOM    168  CG  LEU A  10       3.446 -20.953  -3.398  1.00  0.780          C  
ATOM    169  CD1 LEU A  10       3.984 -19.692  -4.070  1.00  0.780          C  
ATOM    170  CD2 LEU A  10       2.080 -21.297  -3.997  1.00  0.780          C  
ATOM    171  H   LEU A  10       4.708 -22.423  -1.062  1.00  0.590          H  
ATOM    172  HA  LEU A  10       3.125 -23.706  -3.028  1.00  0.700          H  
ATOM    173 1HB  LEU A  10       5.406 -21.749  -3.356  1.00  0.930          H  
ATOM    174 2HB  LEU A  10       4.426 -22.297  -4.700  1.00  0.930          H  
ATOM    175  HG  LEU A  10       3.352 -20.779  -2.332  1.00  0.930          H  
ATOM    176 1HD1 LEU A  10       3.296 -18.881  -3.912  1.00  0.930          H  
ATOM    177 2HD1 LEU A  10       4.952 -19.436  -3.657  1.00  0.930          H  
ATOM    178 3HD1 LEU A  10       4.082 -19.873  -5.138  1.00  0.930          H  
ATOM    179 1HD2 LEU A  10       1.401 -20.479  -3.812  1.00  0.930          H  
ATOM    180 2HD2 LEU A  10       2.185 -21.449  -5.060  1.00  0.930          H  
ATOM    181 3HD2 LEU A  10       1.672 -22.184  -3.564  1.00  0.930          H  
ATOM    182  N   LEU A  11       6.251 -24.650  -3.095  1.00  0.560          N  
ATOM    183  CA  LEU A  11       7.160 -25.668  -3.598  1.00  0.660          C  
ATOM    184  C   LEU A  11       6.581 -27.066  -3.304  1.00  0.640          C  
ATOM    185  O   LEU A  11       6.740 -27.988  -4.109  1.00  0.820          O  
ATOM    186  CB  LEU A  11       8.543 -25.496  -2.926  1.00  0.880          C  
ATOM    187  CG  LEU A  11       9.734 -26.364  -3.380  1.00  0.880          C  
ATOM    188  CD1 LEU A  11      10.035 -26.123  -4.844  1.00  0.880          C  
ATOM    189  CD2 LEU A  11      10.941 -26.005  -2.509  1.00  0.880          C  
ATOM    190  H   LEU A  11       6.576 -23.999  -2.369  1.00  0.670          H  
ATOM    191  HA  LEU A  11       7.246 -25.547  -4.672  1.00  0.790          H  
ATOM    192 1HB  LEU A  11       8.828 -24.449  -2.985  1.00  1.060          H  
ATOM    193 2HB  LEU A  11       8.427 -25.742  -1.890  1.00  1.060          H  
ATOM    194  HG  LEU A  11       9.493 -27.422  -3.252  1.00  1.060          H  
ATOM    195 1HD1 LEU A  11      10.881 -26.738  -5.150  1.00  1.060          H  
ATOM    196 2HD1 LEU A  11       9.182 -26.393  -5.419  1.00  1.060          H  
ATOM    197 3HD1 LEU A  11      10.273 -25.071  -5.005  1.00  1.060          H  
ATOM    198 1HD2 LEU A  11      11.799 -26.613  -2.803  1.00  1.060          H  
ATOM    199 2HD2 LEU A  11      11.183 -24.949  -2.638  1.00  1.060          H  
ATOM    200 3HD2 LEU A  11      10.701 -26.197  -1.462  1.00  1.060          H  
ATOM    201  N   GLU A  12       5.936 -27.221  -2.130  1.00  0.550          N  
ATOM    202  CA  GLU A  12       5.339 -28.498  -1.702  1.00  0.620          C  
ATOM    203  C   GLU A  12       3.867 -28.743  -2.150  1.00  0.560          C  
ATOM    204  O   GLU A  12       3.479 -29.894  -2.375  1.00  0.630          O  
ATOM    205  CB  GLU A  12       5.421 -28.630  -0.173  1.00  0.840          C  
ATOM    206  CG  GLU A  12       6.855 -28.732   0.398  1.00  0.840          C  
ATOM    207  CD  GLU A  12       6.881 -28.917   1.909  1.00  0.840          C  
ATOM    208  OE1 GLU A  12       5.825 -28.923   2.502  1.00  0.840          O  
ATOM    209  OE2 GLU A  12       7.952 -29.061   2.460  1.00  0.840          O  
ATOM    210  H   GLU A  12       5.891 -26.408  -1.503  1.00  0.660          H  
ATOM    211  HA  GLU A  12       5.943 -29.294  -2.131  1.00  0.740          H  
ATOM    212 1HB  GLU A  12       4.945 -27.758   0.282  1.00  1.010          H  
ATOM    213 2HB  GLU A  12       4.865 -29.510   0.146  1.00  1.010          H  
ATOM    214 1HG  GLU A  12       7.365 -29.569  -0.074  1.00  1.010          H  
ATOM    215 2HG  GLU A  12       7.395 -27.817   0.138  1.00  1.010          H  
ATOM    216  N   ARG A  13       3.051 -27.687  -2.256  1.00  0.500          N  
ATOM    217  CA  ARG A  13       1.637 -27.793  -2.642  1.00  0.550          C  
ATOM    218  C   ARG A  13       1.118 -26.443  -3.184  1.00  0.500          C  
ATOM    219  O   ARG A  13       1.564 -25.406  -2.722  1.00  0.470          O  
ATOM    220  CB  ARG A  13       0.766 -28.143  -1.444  1.00  0.750          C  
ATOM    221  CG  ARG A  13       0.642 -27.017  -0.393  1.00  0.750          C  
ATOM    222  CD  ARG A  13      -0.130 -27.452   0.775  1.00  0.750          C  
ATOM    223  NE  ARG A  13      -0.442 -26.344   1.680  1.00  0.750          N  
ATOM    224  CZ  ARG A  13       0.359 -25.860   2.652  1.00  0.750          C  
ATOM    225  NH1 ARG A  13       1.572 -26.353   2.863  1.00  0.750          N  
ATOM    226  NH2 ARG A  13      -0.106 -24.872   3.388  1.00  0.750          N  
ATOM    227  H   ARG A  13       3.433 -26.777  -2.033  1.00  0.600          H  
ATOM    228  HA  ARG A  13       1.561 -28.582  -3.377  1.00  0.660          H  
ATOM    229 1HB  ARG A  13      -0.239 -28.391  -1.782  1.00  0.900          H  
ATOM    230 2HB  ARG A  13       1.171 -29.021  -0.948  1.00  0.900          H  
ATOM    231 1HG  ARG A  13       1.635 -26.698  -0.077  1.00  0.900          H  
ATOM    232 2HG  ARG A  13       0.108 -26.165  -0.813  1.00  0.900          H  
ATOM    233 1HD  ARG A  13      -1.075 -27.874   0.428  1.00  0.900          H  
ATOM    234 2HD  ARG A  13       0.420 -28.211   1.325  1.00  0.900          H  
ATOM    235  HE  ARG A  13      -1.371 -25.883   1.569  1.00  0.900          H  
ATOM    236 1HH1 ARG A  13       1.938 -27.091   2.275  1.00  0.900          H  
ATOM    237 2HH1 ARG A  13       2.152 -25.975   3.599  1.00  0.900          H  
ATOM    238 1HH2 ARG A  13      -1.066 -24.534   3.189  1.00  0.900          H  
ATOM    239 2HH2 ARG A  13       0.445 -24.472   4.130  1.00  0.900          H  
ATOM    240  N   PRO A  14       0.136 -26.397  -4.097  1.00  0.560          N  
ATOM    241  CA  PRO A  14      -0.536 -25.183  -4.533  1.00  0.550          C  
ATOM    242  C   PRO A  14      -1.232 -24.540  -3.343  1.00  0.510          C  
ATOM    243  O   PRO A  14      -1.725 -25.260  -2.472  1.00  0.590          O  
ATOM    244  CB  PRO A  14      -1.548 -25.703  -5.559  1.00  0.830          C  
ATOM    245  CG  PRO A  14      -0.986 -27.029  -5.994  1.00  0.830          C  
ATOM    246  CD  PRO A  14      -0.323 -27.586  -4.766  1.00  0.830          C  
ATOM    247  HA  PRO A  14       0.199 -24.502  -4.970  1.00  0.660          H  
ATOM    248 1HB  PRO A  14      -2.546 -25.786  -5.099  1.00  0.990          H  
ATOM    249 2HB  PRO A  14      -1.634 -24.977  -6.387  1.00  0.990          H  
ATOM    250 1HG  PRO A  14      -1.781 -27.694  -6.354  1.00  0.990          H  
ATOM    251 2HG  PRO A  14      -0.283 -26.909  -6.827  1.00  0.990          H  
ATOM    252 1HD  PRO A  14      -1.049 -28.126  -4.138  1.00  0.990          H  
ATOM    253 2HD  PRO A  14       0.480 -28.215  -5.106  1.00  0.990          H  
ATOM    254  N   LEU A  15      -1.319 -23.212  -3.339  1.00  0.450          N  
ATOM    255  CA  LEU A  15      -2.010 -22.493  -2.262  1.00  0.430          C  
ATOM    256  C   LEU A  15      -3.277 -21.775  -2.704  1.00  0.390          C  
ATOM    257  O   LEU A  15      -3.395 -21.335  -3.856  1.00  0.430          O  
ATOM    258  CB  LEU A  15      -1.076 -21.485  -1.575  1.00  0.610          C  
ATOM    259  CG  LEU A  15       0.203 -22.066  -0.907  1.00  0.610          C  
ATOM    260  CD1 LEU A  15       1.042 -20.919  -0.401  1.00  0.610          C  
ATOM    261  CD2 LEU A  15      -0.162 -22.991   0.234  1.00  0.610          C  
ATOM    262  H   LEU A  15      -0.899 -22.715  -4.129  1.00  0.540          H  
ATOM    263  HA  LEU A  15      -2.319 -23.226  -1.528  1.00  0.520          H  
ATOM    264 1HB  LEU A  15      -0.763 -20.749  -2.313  1.00  0.730          H  
ATOM    265 2HB  LEU A  15      -1.647 -20.970  -0.800  1.00  0.730          H  
ATOM    266  HG  LEU A  15       0.775 -22.627  -1.628  1.00  0.730          H  
ATOM    267 1HD1 LEU A  15       1.948 -21.290   0.050  1.00  0.730          H  
ATOM    268 2HD1 LEU A  15       1.302 -20.284  -1.234  1.00  0.730          H  
ATOM    269 3HD1 LEU A  15       0.476 -20.348   0.334  1.00  0.730          H  
ATOM    270 1HD2 LEU A  15       0.731 -23.369   0.674  1.00  0.730          H  
ATOM    271 2HD2 LEU A  15      -0.736 -22.451   0.984  1.00  0.730          H  
ATOM    272 3HD2 LEU A  15      -0.751 -23.831  -0.128  1.00  0.730          H  
ATOM    273  N   VAL A  16      -4.206 -21.622  -1.744  1.00  0.360          N  
ATOM    274  CA  VAL A  16      -5.478 -20.917  -1.976  1.00  0.320          C  
ATOM    275  C   VAL A  16      -5.467 -19.482  -1.413  1.00  0.310          C  
ATOM    276  O   VAL A  16      -5.328 -19.270  -0.198  1.00  0.310          O  
ATOM    277  CB  VAL A  16      -6.621 -21.699  -1.306  1.00  0.460          C  
ATOM    278  CG1 VAL A  16      -7.985 -21.002  -1.546  1.00  0.460          C  
ATOM    279  CG2 VAL A  16      -6.623 -23.098  -1.813  1.00  0.460          C  
ATOM    280  H   VAL A  16      -4.013 -22.067  -0.833  1.00  0.430          H  
ATOM    281  HA  VAL A  16      -5.656 -20.865  -3.053  1.00  0.380          H  
ATOM    282  HB  VAL A  16      -6.446 -21.715  -0.226  1.00  0.560          H  
ATOM    283 1HG1 VAL A  16      -8.772 -21.554  -1.043  1.00  0.560          H  
ATOM    284 2HG1 VAL A  16      -7.966 -19.988  -1.162  1.00  0.560          H  
ATOM    285 3HG1 VAL A  16      -8.194 -20.971  -2.616  1.00  0.560          H  
ATOM    286 1HG2 VAL A  16      -7.392 -23.622  -1.297  1.00  0.560          H  
ATOM    287 2HG2 VAL A  16      -6.803 -23.106  -2.885  1.00  0.560          H  
ATOM    288 3HG2 VAL A  16      -5.665 -23.576  -1.602  1.00  0.560          H  
ATOM    289  N   PHE A  17      -5.659 -18.519  -2.315  1.00  0.330          N  
ATOM    290  CA  PHE A  17      -5.601 -17.085  -2.042  1.00  0.340          C  
ATOM    291  C   PHE A  17      -6.972 -16.402  -2.075  1.00  0.260          C  
ATOM    292  O   PHE A  17      -7.857 -16.801  -2.832  1.00  0.420          O  
ATOM    293  CB  PHE A  17      -4.639 -16.420  -3.060  1.00  0.470          C  
ATOM    294  CG  PHE A  17      -4.239 -14.962  -2.815  1.00  0.470          C  
ATOM    295  CD1 PHE A  17      -3.070 -14.668  -2.146  1.00  0.470          C  
ATOM    296  CD2 PHE A  17      -5.007 -13.903  -3.238  1.00  0.470          C  
ATOM    297  CE1 PHE A  17      -2.683 -13.385  -1.917  1.00  0.470          C  
ATOM    298  CE2 PHE A  17      -4.622 -12.608  -3.005  1.00  0.470          C  
ATOM    299  CZ  PHE A  17      -3.449 -12.357  -2.344  1.00  0.470          C  
ATOM    300  H   PHE A  17      -5.793 -18.799  -3.287  1.00  0.400          H  
ATOM    301  HA  PHE A  17      -5.220 -16.954  -1.054  1.00  0.410          H  
ATOM    302 1HB  PHE A  17      -3.725 -17.009  -3.096  1.00  0.570          H  
ATOM    303 2HB  PHE A  17      -5.061 -16.483  -4.035  1.00  0.570          H  
ATOM    304  HD1 PHE A  17      -2.433 -15.468  -1.810  1.00  0.570          H  
ATOM    305  HD2 PHE A  17      -5.924 -14.096  -3.765  1.00  0.570          H  
ATOM    306  HE1 PHE A  17      -1.751 -13.191  -1.392  1.00  0.570          H  
ATOM    307  HE2 PHE A  17      -5.249 -11.771  -3.349  1.00  0.570          H  
ATOM    308  HZ  PHE A  17      -3.133 -11.330  -2.164  1.00  0.570          H  
ATOM    309  N   ASP A  18      -7.128 -15.345  -1.267  1.00  0.330          N  
ATOM    310  CA  ASP A  18      -8.357 -14.520  -1.270  1.00  0.290          C  
ATOM    311  C   ASP A  18      -8.905 -14.165  -2.646  1.00  0.200          C  
ATOM    312  O   ASP A  18      -8.195 -14.102  -3.656  1.00  0.330          O  
ATOM    313  CB  ASP A  18      -8.187 -13.133  -0.603  1.00  0.420          C  
ATOM    314  CG  ASP A  18      -8.244 -13.052   0.895  1.00  0.420          C  
ATOM    315  OD1 ASP A  18      -8.608 -14.007   1.504  1.00  0.420          O  
ATOM    316  OD2 ASP A  18      -7.947 -11.965   1.420  1.00  0.420          O  
ATOM    317  H   ASP A  18      -6.373 -15.161  -0.597  1.00  0.400          H  
ATOM    318  HA  ASP A  18      -9.128 -15.077  -0.735  1.00  0.350          H  
ATOM    319 1HB  ASP A  18      -7.218 -12.726  -0.914  1.00  0.510          H  
ATOM    320 2HB  ASP A  18      -8.945 -12.450  -1.008  1.00  0.510          H  
ATOM    321  N   GLY A  19     -10.202 -13.924  -2.651  1.00  0.290          N  
ATOM    322  CA  GLY A  19     -10.948 -13.474  -3.802  1.00  0.270          C  
ATOM    323  C   GLY A  19     -11.103 -11.952  -3.777  1.00  0.240          C  
ATOM    324  O   GLY A  19     -10.223 -11.202  -3.341  1.00  0.240          O  
ATOM    325  H   GLY A  19     -10.703 -14.036  -1.778  1.00  0.350          H  
ATOM    326 1HA  GLY A  19     -10.445 -13.781  -4.715  1.00  0.320          H  
ATOM    327 2HA  GLY A  19     -11.932 -13.938  -3.802  1.00  0.320          H  
ATOM    328  N   ALA A  20     -12.246 -11.494  -4.244  1.00  0.260          N  
ATOM    329  CA  ALA A  20     -12.557 -10.094  -4.424  1.00  0.280          C  
ATOM    330  C   ALA A  20     -12.969  -9.375  -3.163  1.00  0.250          C  
ATOM    331  O   ALA A  20     -14.138  -8.994  -3.037  1.00  0.260          O  
ATOM    332  CB  ALA A  20     -13.700  -9.974  -5.381  1.00  0.380          C  
ATOM    333  H   ALA A  20     -12.967 -12.162  -4.499  1.00  0.310          H  
ATOM    334  HA  ALA A  20     -11.666  -9.610  -4.827  1.00  0.340          H  
ATOM    335 1HB  ALA A  20     -13.904  -8.935  -5.550  1.00  0.460          H  
ATOM    336 2HB  ALA A  20     -13.453 -10.442  -6.270  1.00  0.460          H  
ATOM    337 3HB  ALA A  20     -14.578 -10.464  -4.958  1.00  0.460          H  
ATOM    338  N   MET A  21     -12.031  -9.068  -2.272  1.00  0.280          N  
ATOM    339  CA  MET A  21     -12.503  -8.461  -1.024  1.00  0.320          C  
ATOM    340  C   MET A  21     -13.226  -7.139  -1.298  1.00  0.320          C  
ATOM    341  O   MET A  21     -14.136  -6.757  -0.559  1.00  0.360          O  
ATOM    342  CB  MET A  21     -11.373  -8.199  -0.032  1.00  0.430          C  
ATOM    343  CG  MET A  21     -10.479  -6.986  -0.307  1.00  0.430          C  
ATOM    344  SD  MET A  21      -9.272  -6.757   0.990  1.00  0.430          S  
ATOM    345  CE  MET A  21     -10.305  -6.217   2.365  1.00  0.430          C  
ATOM    346  H   MET A  21     -11.071  -9.398  -2.439  1.00  0.340          H  
ATOM    347  HA  MET A  21     -13.221  -9.140  -0.568  1.00  0.380          H  
ATOM    348 1HB  MET A  21     -11.778  -8.084   0.930  1.00  0.520          H  
ATOM    349 2HB  MET A  21     -10.720  -9.076  -0.005  1.00  0.520          H  
ATOM    350 1HG  MET A  21      -9.945  -7.123  -1.249  1.00  0.520          H  
ATOM    351 2HG  MET A  21     -11.063  -6.071  -0.365  1.00  0.520          H  
ATOM    352 1HE  MET A  21      -9.688  -6.077   3.216  1.00  0.520          H  
ATOM    353 2HE  MET A  21     -10.800  -5.286   2.107  1.00  0.520          H  
ATOM    354 3HE  MET A  21     -11.040  -6.964   2.618  1.00  0.520          H  
ATOM    355  N   GLY A  22     -12.840  -6.443  -2.376  1.00  0.330          N  
ATOM    356  CA  GLY A  22     -13.471  -5.179  -2.726  1.00  0.400          C  
ATOM    357  C   GLY A  22     -14.969  -5.338  -3.013  1.00  0.410          C  
ATOM    358  O   GLY A  22     -15.749  -4.415  -2.721  1.00  0.480          O  
ATOM    359  H   GLY A  22     -12.067  -6.783  -2.935  1.00  0.400          H  
ATOM    360 1HA  GLY A  22     -13.325  -4.469  -1.910  1.00  0.480          H  
ATOM    361 2HA  GLY A  22     -12.969  -4.763  -3.600  1.00  0.480          H  
ATOM    362  N   THR A  23     -15.342  -6.478  -3.630  1.00  0.390          N  
ATOM    363  CA  THR A  23     -16.716  -6.807  -4.000  1.00  0.460          C  
ATOM    364  C   THR A  23     -17.490  -7.121  -2.749  1.00  0.340          C  
ATOM    365  O   THR A  23     -18.655  -6.733  -2.599  1.00  0.340          O  
ATOM    366  CB  THR A  23     -16.772  -8.007  -4.980  1.00  0.620          C  
ATOM    367  OG1 THR A  23     -16.099  -7.668  -6.208  1.00  0.620          O  
ATOM    368  CG2 THR A  23     -18.199  -8.399  -5.292  1.00  0.620          C  
ATOM    369  H   THR A  23     -14.646  -7.202  -3.797  1.00  0.470          H  
ATOM    370  HA  THR A  23     -17.172  -5.940  -4.481  1.00  0.550          H  
ATOM    371  HB  THR A  23     -16.276  -8.856  -4.521  1.00  0.740          H  
ATOM    372  HG1 THR A  23     -15.211  -7.359  -6.006  1.00  0.740          H  
ATOM    373 1HG2 THR A  23     -18.200  -9.247  -5.969  1.00  0.740          H  
ATOM    374 2HG2 THR A  23     -18.711  -8.674  -4.377  1.00  0.740          H  
ATOM    375 3HG2 THR A  23     -18.713  -7.558  -5.758  1.00  0.740          H  
ATOM    376  N   GLU A  24     -16.851  -7.887  -1.873  1.00  0.300          N  
ATOM    377  CA  GLU A  24     -17.506  -8.319  -0.663  1.00  0.280          C  
ATOM    378  C   GLU A  24     -17.831  -7.115   0.222  1.00  0.310          C  
ATOM    379  O   GLU A  24     -18.860  -7.104   0.899  1.00  0.380          O  
ATOM    380  CB  GLU A  24     -16.653  -9.354   0.047  1.00  0.400          C  
ATOM    381  CG  GLU A  24     -16.528 -10.669  -0.710  1.00  0.400          C  
ATOM    382  CD  GLU A  24     -17.859 -11.336  -0.948  1.00  0.400          C  
ATOM    383  OE1 GLU A  24     -18.618 -11.493  -0.014  1.00  0.400          O  
ATOM    384  OE2 GLU A  24     -18.151 -11.647  -2.086  1.00  0.400          O  
ATOM    385  H   GLU A  24     -15.899  -8.197  -2.096  1.00  0.360          H  
ATOM    386  HA  GLU A  24     -18.444  -8.796  -0.937  1.00  0.340          H  
ATOM    387 1HB  GLU A  24     -15.658  -8.954   0.208  1.00  0.480          H  
ATOM    388 2HB  GLU A  24     -17.084  -9.579   0.991  1.00  0.480          H  
ATOM    389 1HG  GLU A  24     -16.046 -10.480  -1.675  1.00  0.480          H  
ATOM    390 2HG  GLU A  24     -15.883 -11.335  -0.142  1.00  0.480          H  
ATOM    391  N   LEU A  25     -16.969  -6.093   0.217  1.00  0.310          N  
ATOM    392  CA  LEU A  25     -17.264  -4.872   0.959  1.00  0.360          C  
ATOM    393  C   LEU A  25     -18.474  -4.122   0.324  1.00  0.390          C  
ATOM    394  O   LEU A  25     -19.383  -3.668   1.036  1.00  0.480          O  
ATOM    395  CB  LEU A  25     -16.009  -3.976   1.023  1.00  0.480          C  
ATOM    396  CG  LEU A  25     -14.785  -4.478   1.915  1.00  0.480          C  
ATOM    397  CD1 LEU A  25     -13.559  -3.564   1.685  1.00  0.480          C  
ATOM    398  CD2 LEU A  25     -15.149  -4.445   3.393  1.00  0.480          C  
ATOM    399  H   LEU A  25     -16.083  -6.203  -0.286  1.00  0.370          H  
ATOM    400  HA  LEU A  25     -17.547  -5.154   1.968  1.00  0.430          H  
ATOM    401 1HB  LEU A  25     -15.636  -3.882   0.005  1.00  0.580          H  
ATOM    402 2HB  LEU A  25     -16.295  -2.993   1.372  1.00  0.580          H  
ATOM    403  HG  LEU A  25     -14.525  -5.498   1.624  1.00  0.580          H  
ATOM    404 1HD1 LEU A  25     -12.724  -3.913   2.286  1.00  0.580          H  
ATOM    405 2HD1 LEU A  25     -13.274  -3.588   0.628  1.00  0.580          H  
ATOM    406 3HD1 LEU A  25     -13.802  -2.543   1.969  1.00  0.580          H  
ATOM    407 1HD2 LEU A  25     -14.308  -4.794   3.971  1.00  0.580          H  
ATOM    408 2HD2 LEU A  25     -15.387  -3.427   3.680  1.00  0.580          H  
ATOM    409 3HD2 LEU A  25     -15.997  -5.080   3.585  1.00  0.580          H  
ATOM    410  N   GLN A  26     -18.573  -4.080  -1.018  1.00  0.390          N  
ATOM    411  CA  GLN A  26     -19.752  -3.426  -1.625  1.00  0.460          C  
ATOM    412  C   GLN A  26     -21.044  -4.150  -1.191  1.00  0.520          C  
ATOM    413  O   GLN A  26     -22.095  -3.530  -0.969  1.00  0.590          O  
ATOM    414  CB  GLN A  26     -19.690  -3.381  -3.162  1.00  0.620          C  
ATOM    415  CG  GLN A  26     -18.670  -2.405  -3.784  1.00  0.620          C  
ATOM    416  CD  GLN A  26     -18.714  -2.482  -5.320  1.00  0.620          C  
ATOM    417  OE1 GLN A  26     -19.031  -3.560  -5.828  1.00  0.620          O  
ATOM    418  NE2 GLN A  26     -18.448  -1.387  -6.061  1.00  0.620          N  
ATOM    419  H   GLN A  26     -17.796  -4.411  -1.601  1.00  0.470          H  
ATOM    420  HA  GLN A  26     -19.795  -2.401  -1.267  1.00  0.550          H  
ATOM    421 1HB  GLN A  26     -19.452  -4.380  -3.530  1.00  0.740          H  
ATOM    422 2HB  GLN A  26     -20.671  -3.120  -3.552  1.00  0.740          H  
ATOM    423 1HG  GLN A  26     -18.910  -1.394  -3.483  1.00  0.740          H  
ATOM    424 2HG  GLN A  26     -17.672  -2.672  -3.443  1.00  0.740          H  
ATOM    425 1HE2 GLN A  26     -18.498  -1.439  -7.058  1.00  0.740          H  
ATOM    426 2HE2 GLN A  26     -18.221  -0.476  -5.654  1.00  0.740          H  
ATOM    427  N   LYS A  27     -20.969  -5.475  -1.031  1.00  0.540          N  
ATOM    428  CA  LYS A  27     -22.107  -6.300  -0.582  1.00  0.650          C  
ATOM    429  C   LYS A  27     -22.613  -5.957   0.835  1.00  0.700          C  
ATOM    430  O   LYS A  27     -23.674  -6.433   1.243  1.00  0.840          O  
ATOM    431  CB  LYS A  27     -21.805  -7.797  -0.652  1.00  0.870          C  
ATOM    432  CG  LYS A  27     -21.708  -8.386  -2.051  1.00  0.870          C  
ATOM    433  CD  LYS A  27     -21.373  -9.872  -1.967  1.00  0.870          C  
ATOM    434  CE  LYS A  27     -21.279 -10.537  -3.329  1.00  0.870          C  
ATOM    435  NZ  LYS A  27     -20.799 -11.941  -3.204  1.00  0.870          N  
ATOM    436  H   LYS A  27     -20.086  -5.927  -1.301  1.00  0.650          H  
ATOM    437  HA  LYS A  27     -22.933  -6.109  -1.267  1.00  0.780          H  
ATOM    438 1HB  LYS A  27     -20.870  -7.999  -0.152  1.00  1.040          H  
ATOM    439 2HB  LYS A  27     -22.579  -8.343  -0.116  1.00  1.040          H  
ATOM    440 1HG  LYS A  27     -22.657  -8.251  -2.570  1.00  1.040          H  
ATOM    441 2HG  LYS A  27     -20.930  -7.870  -2.609  1.00  1.040          H  
ATOM    442 1HD  LYS A  27     -20.419  -9.996  -1.461  1.00  1.040          H  
ATOM    443 2HD  LYS A  27     -22.134 -10.380  -1.379  1.00  1.040          H  
ATOM    444 1HE  LYS A  27     -22.257 -10.540  -3.802  1.00  1.040          H  
ATOM    445 2HE  LYS A  27     -20.588  -9.981  -3.953  1.00  1.040          H  
ATOM    446 1HZ  LYS A  27     -20.725 -12.370  -4.112  1.00  1.040          H  
ATOM    447 2HZ  LYS A  27     -19.860 -11.909  -2.758  1.00  1.040          H  
ATOM    448 3HZ  LYS A  27     -21.425 -12.481  -2.625  1.00  1.040          H  
ATOM    449  N   ARG A  28     -21.836  -5.179   1.603  1.00  0.660          N  
ATOM    450  CA  ARG A  28     -22.181  -4.761   2.962  1.00  0.770          C  
ATOM    451  C   ARG A  28     -22.605  -3.289   2.957  1.00  0.820          C  
ATOM    452  O   ARG A  28     -22.648  -2.647   4.014  1.00  0.980          O  
ATOM    453  CB  ARG A  28     -21.008  -4.937   3.932  1.00  1.030          C  
ATOM    454  CG  ARG A  28     -20.853  -6.322   4.587  1.00  1.030          C  
ATOM    455  CD  ARG A  28     -20.342  -7.308   3.645  1.00  1.030          C  
ATOM    456  NE  ARG A  28     -20.048  -8.597   4.272  1.00  1.030          N  
ATOM    457  CZ  ARG A  28     -19.652  -9.699   3.607  1.00  1.030          C  
ATOM    458  NH1 ARG A  28     -19.486  -9.665   2.291  1.00  1.030          N  
ATOM    459  NH2 ARG A  28     -19.429 -10.800   4.306  1.00  1.030          N  
ATOM    460  H   ARG A  28     -20.967  -4.803   1.219  1.00  0.790          H  
ATOM    461  HA  ARG A  28     -23.020  -5.361   3.310  1.00  0.920          H  
ATOM    462 1HB  ARG A  28     -20.079  -4.731   3.397  1.00  1.240          H  
ATOM    463 2HB  ARG A  28     -21.080  -4.208   4.736  1.00  1.240          H  
ATOM    464 1HG  ARG A  28     -20.158  -6.264   5.419  1.00  1.240          H  
ATOM    465 2HG  ARG A  28     -21.821  -6.667   4.948  1.00  1.240          H  
ATOM    466 1HD  ARG A  28     -21.072  -7.480   2.864  1.00  1.240          H  
ATOM    467 2HD  ARG A  28     -19.440  -6.917   3.214  1.00  1.240          H  
ATOM    468  HE  ARG A  28     -20.142  -8.693   5.299  1.00  1.240          H  
ATOM    469 1HH1 ARG A  28     -19.617  -8.782   1.774  1.00  1.240          H  
ATOM    470 2HH1 ARG A  28     -19.182 -10.493   1.757  1.00  1.240          H  
ATOM    471 1HH2 ARG A  28     -19.553 -10.758   5.334  1.00  1.240          H  
ATOM    472 2HH2 ARG A  28     -19.128 -11.647   3.851  1.00  1.240          H  
ATOM    473  N   ASP A  29     -22.928  -2.779   1.757  1.00  0.740          N  
ATOM    474  CA  ASP A  29     -23.339  -1.406   1.480  1.00  0.830          C  
ATOM    475  C   ASP A  29     -22.300  -0.364   1.842  1.00  0.990          C  
ATOM    476  O   ASP A  29     -22.620   0.731   2.306  1.00  1.330          O  
ATOM    477  CB  ASP A  29     -24.674  -1.079   2.164  1.00  1.130          C  
ATOM    478  CG  ASP A  29     -25.841  -1.836   1.547  1.00  1.130          C  
ATOM    479  OD1 ASP A  29     -25.844  -1.969   0.341  1.00  1.130          O  
ATOM    480  OD2 ASP A  29     -26.720  -2.259   2.265  1.00  1.130          O  
ATOM    481  H   ASP A  29     -22.849  -3.378   0.931  1.00  0.890          H  
ATOM    482  HA  ASP A  29     -23.508  -1.337   0.406  1.00  1.000          H  
ATOM    483 1HB  ASP A  29     -24.618  -1.317   3.226  1.00  1.350          H  
ATOM    484 2HB  ASP A  29     -24.875  -0.011   2.082  1.00  1.350          H  
ATOM    485  N   LEU A  30     -21.043  -0.674   1.545  1.00  0.900          N  
ATOM    486  CA  LEU A  30     -19.939   0.230   1.781  1.00  1.170          C  
ATOM    487  C   LEU A  30     -19.518   0.909   0.469  1.00  1.400          C  
ATOM    488  O   LEU A  30     -18.448   1.514   0.392  1.00  2.000          O  
ATOM    489  CB  LEU A  30     -18.806  -0.615   2.337  1.00  1.530          C  
ATOM    490  CG  LEU A  30     -19.162  -1.420   3.609  1.00  1.530          C  
ATOM    491  CD1 LEU A  30     -18.034  -2.288   3.933  1.00  1.530          C  
ATOM    492  CD2 LEU A  30     -19.510  -0.527   4.784  1.00  1.530          C  
ATOM    493  H   LEU A  30     -20.794  -1.605   1.189  1.00  1.080          H  
ATOM    494  HA  LEU A  30     -20.243   0.999   2.487  1.00  1.400          H  
ATOM    495 1HB  LEU A  30     -18.520  -1.332   1.587  1.00  1.840          H  
ATOM    496 2HB  LEU A  30     -17.954   0.024   2.549  1.00  1.840          H  
ATOM    497  HG  LEU A  30     -20.011  -2.054   3.395  1.00  1.840          H  
ATOM    498 1HD1 LEU A  30     -18.300  -2.881   4.781  1.00  1.840          H  
ATOM    499 2HD1 LEU A  30     -17.843  -2.932   3.101  1.00  1.840          H  
ATOM    500 3HD1 LEU A  30     -17.158  -1.703   4.147  1.00  1.840          H  
ATOM    501 1HD2 LEU A  30     -19.751  -1.168   5.624  1.00  1.840          H  
ATOM    502 2HD2 LEU A  30     -18.677   0.110   5.041  1.00  1.840          H  
ATOM    503 3HD2 LEU A  30     -20.376   0.086   4.544  1.00  1.840          H  
ATOM    504  N   THR A  31     -20.339   0.736  -0.574  1.00  1.450          N  
ATOM    505  CA  THR A  31     -20.118   1.196  -1.949  1.00  1.770          C  
ATOM    506  C   THR A  31     -19.917   2.737  -2.082  1.00  2.060          C  
ATOM    507  O   THR A  31     -20.862   3.488  -1.860  1.00  2.590          O  
ATOM    508  CB  THR A  31     -21.369   0.735  -2.769  1.00  2.350          C  
ATOM    509  OG1 THR A  31     -21.504  -0.684  -2.691  1.00  2.350          O  
ATOM    510  CG2 THR A  31     -21.272   1.105  -4.185  1.00  2.350          C  
ATOM    511  H   THR A  31     -21.195   0.240  -0.403  1.00  1.740          H  
ATOM    512  HA  THR A  31     -19.266   0.654  -2.332  1.00  2.120          H  
ATOM    513  HB  THR A  31     -22.266   1.189  -2.349  1.00  2.820          H  
ATOM    514  HG1 THR A  31     -21.847  -0.945  -1.835  1.00  2.820          H  
ATOM    515 1HG2 THR A  31     -22.158   0.757  -4.711  1.00  2.820          H  
ATOM    516 2HG2 THR A  31     -21.238   2.152  -4.238  1.00  2.820          H  
ATOM    517 3HG2 THR A  31     -20.383   0.663  -4.638  1.00  2.820          H  
ATOM    518  N   PRO A  32     -18.702   3.228  -2.478  1.00  2.360          N  
ATOM    519  CA  PRO A  32     -18.316   4.643  -2.632  1.00  3.140          C  
ATOM    520  C   PRO A  32     -18.403   5.494  -3.943  1.00  3.570          C  
ATOM    521  O   PRO A  32     -18.155   6.693  -3.840  1.00  3.880          O  
ATOM    522  CB  PRO A  32     -16.845   4.549  -2.282  1.00  4.710          C  
ATOM    523  CG  PRO A  32     -16.435   3.233  -2.833  1.00  4.710          C  
ATOM    524  CD  PRO A  32     -17.580   2.314  -2.628  1.00  4.710          C  
ATOM    525  HA  PRO A  32     -18.830   5.198  -1.832  1.00  3.770          H  
ATOM    526 1HB  PRO A  32     -16.299   5.392  -2.731  1.00  5.650          H  
ATOM    527 2HB  PRO A  32     -16.714   4.621  -1.192  1.00  5.650          H  
ATOM    528 1HG  PRO A  32     -16.067   3.305  -3.858  1.00  5.650          H  
ATOM    529 2HG  PRO A  32     -15.669   2.908  -2.273  1.00  5.650          H  
ATOM    530 1HD  PRO A  32     -17.685   1.641  -3.478  1.00  5.650          H  
ATOM    531 2HD  PRO A  32     -17.399   1.786  -1.712  1.00  5.650          H  
ATOM    532  N   GLU A  33     -18.712   4.993  -5.160  1.00  3.960          N  
ATOM    533  CA  GLU A  33     -19.048   3.643  -5.586  1.00  4.570          C  
ATOM    534  C   GLU A  33     -17.869   2.755  -6.016  1.00  4.940          C  
ATOM    535  O   GLU A  33     -17.965   1.526  -5.918  1.00  5.200          O  
ATOM    536  CB  GLU A  33     -20.032   3.729  -6.752  1.00  6.150          C  
ATOM    537  CG  GLU A  33     -21.387   4.364  -6.401  1.00  6.150          C  
ATOM    538  CD  GLU A  33     -22.298   4.491  -7.589  1.00  6.150          C  
ATOM    539  OE1 GLU A  33     -21.853   4.228  -8.677  1.00  6.150          O  
ATOM    540  OE2 GLU A  33     -23.438   4.849  -7.410  1.00  6.150          O  
ATOM    541  H   GLU A  33     -18.734   5.682  -5.901  1.00  4.750          H  
ATOM    542  HA  GLU A  33     -19.540   3.163  -4.787  1.00  5.480          H  
ATOM    543 1HB  GLU A  33     -19.587   4.309  -7.560  1.00  7.380          H  
ATOM    544 2HB  GLU A  33     -20.223   2.727  -7.139  1.00  7.380          H  
ATOM    545 1HG  GLU A  33     -21.885   3.769  -5.651  1.00  7.380          H  
ATOM    546 2HG  GLU A  33     -21.213   5.351  -5.976  1.00  7.380          H  
ATOM    547  N   ASP A  34     -16.779   3.349  -6.525  1.00  5.400          N  
ATOM    548  CA  ASP A  34     -15.670   2.536  -7.038  1.00  6.160          C  
ATOM    549  C   ASP A  34     -14.317   3.256  -7.056  1.00  6.320          C  
ATOM    550  O   ASP A  34     -14.047   4.069  -7.963  1.00  6.700          O  
ATOM    551  CB  ASP A  34     -16.015   2.081  -8.442  1.00  8.320          C  
ATOM    552  CG  ASP A  34     -15.050   1.104  -9.070  1.00  8.320          C  
ATOM    553  OD1 ASP A  34     -13.946   0.803  -8.575  1.00  8.320          O  
ATOM    554  OD2 ASP A  34     -15.425   0.667 -10.122  1.00  8.320          O  
ATOM    555  H   ASP A  34     -16.732   4.356  -6.560  1.00  6.480          H  
ATOM    556  HA  ASP A  34     -15.570   1.659  -6.394  1.00  7.390          H  
ATOM    557 1HB  ASP A  34     -16.998   1.610  -8.427  1.00  9.980          H  
ATOM    558 2HB  ASP A  34     -16.093   2.956  -9.086  1.00  9.980          H  
ATOM    559  N   TYR A  35     -13.449   2.915  -6.091  1.00  6.360          N  
ATOM    560  CA  TYR A  35     -12.142   3.584  -5.910  1.00  6.920          C  
ATOM    561  C   TYR A  35     -11.204   3.407  -7.088  1.00  7.130          C  
ATOM    562  O   TYR A  35     -10.193   4.106  -7.189  1.00  7.440          O  
ATOM    563  CB  TYR A  35     -11.386   3.122  -4.661  1.00  9.460          C  
ATOM    564  CG  TYR A  35     -10.833   1.715  -4.740  1.00  9.460          C  
ATOM    565  CD1 TYR A  35      -9.604   1.410  -5.321  1.00  9.460          C  
ATOM    566  CD2 TYR A  35     -11.554   0.753  -4.223  1.00  9.460          C  
ATOM    567  CE1 TYR A  35      -9.192   0.097  -5.350  1.00  9.460          C  
ATOM    568  CE2 TYR A  35     -11.156  -0.523  -4.242  1.00  9.460          C  
ATOM    569  CZ  TYR A  35      -9.998  -0.870  -4.791  1.00  9.460          C  
ATOM    570  OH  TYR A  35      -9.669  -2.209  -4.820  1.00  9.460          O  
ATOM    571  H   TYR A  35     -13.737   2.166  -5.449  1.00  7.630          H  
ATOM    572  HA  TYR A  35     -12.329   4.653  -5.805  1.00  8.300          H  
ATOM    573 1HB  TYR A  35     -10.557   3.805  -4.462  1.00 11.360          H  
ATOM    574 2HB  TYR A  35     -12.056   3.172  -3.819  1.00 11.360          H  
ATOM    575  HD1 TYR A  35      -8.981   2.193  -5.759  1.00 11.360          H  
ATOM    576  HD2 TYR A  35     -12.481   1.015  -3.779  1.00 11.360          H  
ATOM    577  HE1 TYR A  35      -8.268  -0.167  -5.809  1.00 11.360          H  
ATOM    578  HE2 TYR A  35     -11.785  -1.292  -3.807  1.00 11.360          H  
ATOM    579  HH  TYR A  35     -10.519  -2.731  -4.861  1.00 11.360          H  
ATOM    580  N   GLY A  36     -11.488   2.443  -7.960  1.00  7.250          N  
ATOM    581  CA  GLY A  36     -10.615   2.178  -9.084  1.00  7.870          C  
ATOM    582  C   GLY A  36     -10.841   3.162 -10.227  1.00  7.870          C  
ATOM    583  O   GLY A  36     -10.155   3.099 -11.249  1.00  8.200          O  
ATOM    584  H   GLY A  36     -12.356   1.887  -7.881  1.00  8.700          H  
ATOM    585 1HA  GLY A  36      -9.577   2.217  -8.758  1.00  9.440          H  
ATOM    586 2HA  GLY A  36     -10.804   1.167  -9.430  1.00  9.440          H  
ATOM    587  N   GLY A  37     -11.802   4.083 -10.063  1.00  7.740          N  
ATOM    588  CA  GLY A  37     -12.115   5.025 -11.124  1.00  7.970          C  
ATOM    589  C   GLY A  37     -13.062   4.355 -12.094  1.00  7.810          C  
ATOM    590  O   GLY A  37     -12.877   4.431 -13.308  1.00  8.280          O  
ATOM    591  H   GLY A  37     -12.341   4.107  -9.193  1.00  9.290          H  
ATOM    592 1HA  GLY A  37     -12.580   5.915 -10.702  1.00  9.560          H  
ATOM    593 2HA  GLY A  37     -11.204   5.332 -11.635  1.00  9.560          H  
ATOM    594  N   GLU A  38     -14.071   3.681 -11.530  1.00  7.440          N  
ATOM    595  CA  GLU A  38     -15.058   2.897 -12.293  1.00  7.630          C  
ATOM    596  C   GLU A  38     -14.364   1.734 -13.024  1.00  7.770          C  
ATOM    597  O   GLU A  38     -14.686   1.402 -14.165  1.00  7.840          O  
ATOM    598  CB  GLU A  38     -15.817   3.773 -13.309  1.00 10.610          C  
ATOM    599  CG  GLU A  38     -16.623   4.935 -12.707  1.00 10.610          C  
ATOM    600  CD  GLU A  38     -17.377   5.723 -13.766  1.00 10.610          C  
ATOM    601  OE1 GLU A  38     -17.062   5.557 -14.920  1.00 10.610          O  
ATOM    602  OE2 GLU A  38     -18.256   6.477 -13.419  1.00 10.610          O  
ATOM    603  H   GLU A  38     -14.140   3.726 -10.506  1.00  8.930          H  
ATOM    604  HA  GLU A  38     -15.788   2.480 -11.603  1.00  9.160          H  
ATOM    605 1HB  GLU A  38     -15.142   4.178 -14.049  1.00 12.730          H  
ATOM    606 2HB  GLU A  38     -16.526   3.143 -13.846  1.00 12.730          H  
ATOM    607 1HG  GLU A  38     -17.332   4.538 -11.982  1.00 12.730          H  
ATOM    608 2HG  GLU A  38     -15.940   5.599 -12.181  1.00 12.730          H  
ATOM    609  N   ALA A  39     -13.386   1.125 -12.341  1.00  8.110          N  
ATOM    610  CA  ALA A  39     -12.632  -0.028 -12.824  1.00  8.510          C  
ATOM    611  C   ALA A  39     -13.162  -1.341 -12.242  1.00  7.850          C  
ATOM    612  O   ALA A  39     -12.668  -2.418 -12.591  1.00  7.850          O  
ATOM    613  CB  ALA A  39     -11.170   0.125 -12.482  1.00 11.750          C  
ATOM    614  H   ALA A  39     -13.191   1.472 -11.414  1.00  9.730          H  
ATOM    615  HA  ALA A  39     -12.743  -0.067 -13.906  1.00 10.210          H  
ATOM    616 1HB  ALA A  39     -10.621  -0.722 -12.881  1.00 14.100          H  
ATOM    617 2HB  ALA A  39     -10.785   1.049 -12.918  1.00 14.100          H  
ATOM    618 3HB  ALA A  39     -11.056   0.154 -11.417  1.00 14.100          H  
ATOM    619  N   TYR A  40     -14.201  -1.235 -11.406  1.00  7.550          N  
ATOM    620  CA  TYR A  40     -14.868  -2.311 -10.689  1.00  7.160          C  
ATOM    621  C   TYR A  40     -13.943  -2.995  -9.688  1.00  6.630          C  
ATOM    622  O   TYR A  40     -13.849  -4.223  -9.638  1.00  6.680          O  
ATOM    623  CB  TYR A  40     -15.513  -3.254 -11.710  1.00 10.180          C  
ATOM    624  CG  TYR A  40     -16.446  -2.433 -12.603  1.00 10.180          C  
ATOM    625  CD1 TYR A  40     -16.012  -1.991 -13.844  1.00 10.180          C  
ATOM    626  CD2 TYR A  40     -17.712  -2.076 -12.153  1.00 10.180          C  
ATOM    627  CE1 TYR A  40     -16.817  -1.192 -14.614  1.00 10.180          C  
ATOM    628  CE2 TYR A  40     -18.524  -1.277 -12.939  1.00 10.180          C  
ATOM    629  CZ  TYR A  40     -18.072  -0.831 -14.162  1.00 10.180          C  
ATOM    630  OH  TYR A  40     -18.864  -0.025 -14.941  1.00 10.180          O  
ATOM    631  H   TYR A  40     -14.571  -0.312 -11.210  1.00  9.060          H  
ATOM    632  HA  TYR A  40     -15.678  -1.863 -10.111  1.00  8.590          H  
ATOM    633 1HB  TYR A  40     -14.764  -3.746 -12.324  1.00 12.220          H  
ATOM    634 2HB  TYR A  40     -16.100  -4.019 -11.205  1.00 12.220          H  
ATOM    635  HD1 TYR A  40     -15.021  -2.259 -14.203  1.00 12.220          H  
ATOM    636  HD2 TYR A  40     -18.061  -2.414 -11.179  1.00 12.220          H  
ATOM    637  HE1 TYR A  40     -16.461  -0.839 -15.579  1.00 12.220          H  
ATOM    638  HE2 TYR A  40     -19.515  -0.987 -12.587  1.00 12.220          H  
ATOM    639  HH  TYR A  40     -18.386   0.219 -15.740  1.00 12.220          H  
ATOM    640  N   PHE A  41     -13.244  -2.178  -8.871  1.00  6.460          N  
ATOM    641  CA  PHE A  41     -12.321  -2.707  -7.864  1.00  6.330          C  
ATOM    642  C   PHE A  41     -12.868  -2.684  -6.422  1.00  5.560          C  
ATOM    643  O   PHE A  41     -12.160  -3.082  -5.481  1.00  5.830          O  
ATOM    644  CB  PHE A  41     -11.000  -1.943  -7.891  1.00  8.910          C  
ATOM    645  CG  PHE A  41     -10.148  -2.032  -9.137  1.00  8.910          C  
ATOM    646  CD1 PHE A  41     -10.347  -2.989 -10.139  1.00  8.910          C  
ATOM    647  CD2 PHE A  41      -9.088  -1.149  -9.277  1.00  8.910          C  
ATOM    648  CE1 PHE A  41      -9.519  -3.035 -11.227  1.00  8.910          C  
ATOM    649  CE2 PHE A  41      -8.261  -1.200 -10.371  1.00  8.910          C  
ATOM    650  CZ  PHE A  41      -8.480  -2.143 -11.348  1.00  8.910          C  
ATOM    651  H   PHE A  41     -13.386  -1.156  -8.936  1.00  7.750          H  
ATOM    652  HA  PHE A  41     -12.118  -3.749  -8.103  1.00  7.600          H  
ATOM    653 1HB  PHE A  41     -11.193  -0.890  -7.678  1.00 10.700          H  
ATOM    654 2HB  PHE A  41     -10.396  -2.321  -7.107  1.00 10.700          H  
ATOM    655  HD1 PHE A  41     -11.159  -3.710 -10.075  1.00 10.700          H  
ATOM    656  HD2 PHE A  41      -8.913  -0.407  -8.497  1.00 10.700          H  
ATOM    657  HE1 PHE A  41      -9.696  -3.783 -12.001  1.00 10.700          H  
ATOM    658  HE2 PHE A  41      -7.434  -0.496 -10.468  1.00 10.700          H  
ATOM    659  HZ  PHE A  41      -7.829  -2.186 -12.219  1.00 10.700          H  
ATOM    660  N   GLY A  42     -14.130  -2.263  -6.263  1.00  4.900          N  
ATOM    661  CA  GLY A  42     -14.807  -2.200  -4.965  1.00  4.570          C  
ATOM    662  C   GLY A  42     -14.569  -0.972  -4.069  1.00  3.440          C  
ATOM    663  O   GLY A  42     -14.465   0.178  -4.531  1.00  3.000          O  
ATOM    664  H   GLY A  42     -14.641  -1.980  -7.087  1.00  5.880          H  
ATOM    665 1HA  GLY A  42     -15.874  -2.306  -5.131  1.00  5.480          H  
ATOM    666 2HA  GLY A  42     -14.519  -3.073  -4.409  1.00  5.480          H  
ATOM    667  N   CYS A  43     -14.578  -1.249  -2.752  1.00  3.340          N  
ATOM    668  CA  CYS A  43     -14.446  -0.241  -1.686  1.00  2.580          C  
ATOM    669  C   CYS A  43     -12.958  -0.010  -1.281  1.00  1.860          C  
ATOM    670  O   CYS A  43     -12.206  -0.978  -1.221  1.00  2.500          O  
ATOM    671  CB  CYS A  43     -15.218  -0.717  -0.475  1.00  3.920          C  
ATOM    672  SG  CYS A  43     -16.949  -0.938  -0.812  1.00  3.920          S  
ATOM    673  H   CYS A  43     -14.724  -2.235  -2.508  1.00  4.010          H  
ATOM    674  HA  CYS A  43     -14.900   0.662  -2.064  1.00  3.100          H  
ATOM    675 1HB  CYS A  43     -14.811  -1.657  -0.161  1.00  4.700          H  
ATOM    676 2HB  CYS A  43     -15.116  -0.018   0.355  1.00  4.700          H  
ATOM    677  HG  CYS A  43     -17.372   0.287  -0.386  1.00  4.700          H  
ATOM    678  N   PRO A  44     -12.522   1.254  -1.022  1.00  1.100          N  
ATOM    679  CA  PRO A  44     -11.180   1.714  -0.653  1.00  1.400          C  
ATOM    680  C   PRO A  44     -10.694   1.390   0.742  1.00  1.010          C  
ATOM    681  O   PRO A  44     -11.475   1.242   1.680  1.00  1.100          O  
ATOM    682  CB  PRO A  44     -11.303   3.230  -0.805  1.00  2.100          C  
ATOM    683  CG  PRO A  44     -12.743   3.506  -0.565  1.00  2.100          C  
ATOM    684  CD  PRO A  44     -13.453   2.338  -1.133  1.00  2.100          C  
ATOM    685  HA  PRO A  44     -10.460   1.320  -1.392  1.00  1.680          H  
ATOM    686 1HB  PRO A  44     -10.655   3.726  -0.070  1.00  2.520          H  
ATOM    687 2HB  PRO A  44     -10.948   3.544  -1.788  1.00  2.520          H  
ATOM    688 1HG  PRO A  44     -12.958   3.614   0.495  1.00  2.520          H  
ATOM    689 2HG  PRO A  44     -13.035   4.455  -1.046  1.00  2.520          H  
ATOM    690 1HD  PRO A  44     -14.366   2.160  -0.540  1.00  2.520          H  
ATOM    691 2HD  PRO A  44     -13.623   2.522  -2.190  1.00  2.520          H  
ATOM    692  N   GLU A  45      -9.381   1.417   0.867  1.00  0.800          N  
ATOM    693  CA  GLU A  45      -8.590   1.204   2.076  1.00  0.580          C  
ATOM    694  C   GLU A  45      -8.996   2.033   3.290  1.00  0.520          C  
ATOM    695  O   GLU A  45      -8.717   1.652   4.419  1.00  0.520          O  
ATOM    696  CB  GLU A  45      -7.134   1.466   1.733  1.00  0.900          C  
ATOM    697  CG  GLU A  45      -6.599   0.480   0.726  1.00  0.900          C  
ATOM    698  CD  GLU A  45      -6.982   0.789  -0.634  1.00  0.900          C  
ATOM    699  OE1 GLU A  45      -7.412   1.890  -0.873  1.00  0.900          O  
ATOM    700  OE2 GLU A  45      -6.922  -0.075  -1.457  1.00  0.900          O  
ATOM    701  H   GLU A  45      -8.852   1.583   0.011  1.00  0.960          H  
ATOM    702  HA  GLU A  45      -8.681   0.155   2.346  1.00  0.700          H  
ATOM    703 1HB  GLU A  45      -7.011   2.473   1.343  1.00  1.080          H  
ATOM    704 2HB  GLU A  45      -6.529   1.376   2.633  1.00  1.080          H  
ATOM    705 1HG  GLU A  45      -5.524   0.505   0.780  1.00  1.080          H  
ATOM    706 2HG  GLU A  45      -6.938  -0.519   0.977  1.00  1.080          H  
ATOM    707  N   VAL A  46      -9.690   3.146   3.082  1.00  0.570          N  
ATOM    708  CA  VAL A  46     -10.099   4.004   4.190  1.00  0.550          C  
ATOM    709  C   VAL A  46     -11.025   3.243   5.136  1.00  0.590          C  
ATOM    710  O   VAL A  46     -11.119   3.572   6.324  1.00  0.590          O  
ATOM    711  CB  VAL A  46     -10.751   5.302   3.692  1.00  0.780          C  
ATOM    712  CG1 VAL A  46     -12.153   5.030   3.169  1.00  0.780          C  
ATOM    713  CG2 VAL A  46     -10.740   6.341   4.828  1.00  0.780          C  
ATOM    714  H   VAL A  46      -9.911   3.393   2.130  1.00  0.680          H  
ATOM    715  HA  VAL A  46      -9.211   4.280   4.753  1.00  0.660          H  
ATOM    716  HB  VAL A  46     -10.170   5.677   2.854  1.00  0.930          H  
ATOM    717 1HG1 VAL A  46     -12.583   5.954   2.783  1.00  0.930          H  
ATOM    718 2HG1 VAL A  46     -12.093   4.302   2.381  1.00  0.930          H  
ATOM    719 3HG1 VAL A  46     -12.795   4.651   3.964  1.00  0.930          H  
ATOM    720 1HG2 VAL A  46     -11.172   7.272   4.469  1.00  0.930          H  
ATOM    721 2HG2 VAL A  46     -11.321   5.981   5.674  1.00  0.930          H  
ATOM    722 3HG2 VAL A  46      -9.711   6.518   5.146  1.00  0.930          H  
ATOM    723  N   LEU A  47     -11.669   2.180   4.633  1.00  0.680          N  
ATOM    724  CA  LEU A  47     -12.551   1.360   5.443  1.00  0.780          C  
ATOM    725  C   LEU A  47     -11.784   0.764   6.624  1.00  0.730          C  
ATOM    726  O   LEU A  47     -12.365   0.473   7.665  1.00  0.840          O  
ATOM    727  CB  LEU A  47     -13.157   0.208   4.599  1.00  1.050          C  
ATOM    728  CG  LEU A  47     -14.546   0.423   3.866  1.00  1.050          C  
ATOM    729  CD1 LEU A  47     -15.636   0.578   4.900  1.00  1.050          C  
ATOM    730  CD2 LEU A  47     -14.506   1.636   2.933  1.00  1.050          C  
ATOM    731  H   LEU A  47     -11.549   1.938   3.641  1.00  0.820          H  
ATOM    732  HA  LEU A  47     -13.340   1.994   5.835  1.00  0.940          H  
ATOM    733 1HB  LEU A  47     -12.428  -0.064   3.829  1.00  1.260          H  
ATOM    734 2HB  LEU A  47     -13.282  -0.644   5.251  1.00  1.260          H  
ATOM    735  HG  LEU A  47     -14.778  -0.464   3.273  1.00  1.260          H  
ATOM    736 1HD1 LEU A  47     -16.579   0.699   4.395  1.00  1.260          H  
ATOM    737 2HD1 LEU A  47     -15.665  -0.313   5.518  1.00  1.260          H  
ATOM    738 3HD1 LEU A  47     -15.462   1.446   5.523  1.00  1.260          H  
ATOM    739 1HD2 LEU A  47     -15.477   1.743   2.446  1.00  1.260          H  
ATOM    740 2HD2 LEU A  47     -14.289   2.539   3.500  1.00  1.260          H  
ATOM    741 3HD2 LEU A  47     -13.752   1.497   2.180  1.00  1.260          H  
ATOM    742  N   ASN A  48     -10.466   0.645   6.507  1.00  0.590          N  
ATOM    743  CA  ASN A  48      -9.621   0.098   7.551  1.00  0.570          C  
ATOM    744  C   ASN A  48      -9.616   0.964   8.787  1.00  0.570          C  
ATOM    745  O   ASN A  48      -9.293   0.512   9.883  1.00  0.610          O  
ATOM    746  CB  ASN A  48      -8.206   0.083   7.080  1.00  0.810          C  
ATOM    747  CG  ASN A  48      -8.001  -0.816   6.066  1.00  0.810          C  
ATOM    748  OD1 ASN A  48      -8.772  -1.762   5.911  1.00  0.810          O  
ATOM    749  ND2 ASN A  48      -6.981  -0.567   5.310  1.00  0.810          N  
ATOM    750  H   ASN A  48     -10.011   0.953   5.644  1.00  0.710          H  
ATOM    751  HA  ASN A  48      -9.981  -0.891   7.821  1.00  0.680          H  
ATOM    752 1HB  ASN A  48      -7.908   1.079   6.751  1.00  0.970          H  
ATOM    753 2HB  ASN A  48      -7.584  -0.183   7.888  1.00  0.970          H  
ATOM    754 1HD2 ASN A  48      -6.752  -1.150   4.518  1.00  0.970          H  
ATOM    755 2HD2 ASN A  48      -6.404   0.234   5.493  1.00  0.970          H  
ATOM    756  N   ARG A  49      -9.867   2.247   8.584  1.00  0.570          N  
ATOM    757  CA  ARG A  49      -9.815   3.222   9.636  1.00  0.580          C  
ATOM    758  C   ARG A  49     -11.193   3.454  10.220  1.00  0.660          C  
ATOM    759  O   ARG A  49     -11.339   3.593  11.437  1.00  0.750          O  
ATOM    760  CB  ARG A  49      -9.212   4.509   9.105  1.00  0.810          C  
ATOM    761  CG  ARG A  49      -8.956   5.565  10.138  1.00  0.810          C  
ATOM    762  CD  ARG A  49      -8.241   6.726   9.566  1.00  0.810          C  
ATOM    763  NE  ARG A  49      -9.054   7.487   8.647  1.00  0.810          N  
ATOM    764  CZ  ARG A  49      -8.606   8.507   7.886  1.00  0.810          C  
ATOM    765  NH1 ARG A  49      -7.332   8.888   7.924  1.00  0.810          N  
ATOM    766  NH2 ARG A  49      -9.460   9.149   7.103  1.00  0.810          N  
ATOM    767  H   ARG A  49     -10.164   2.557   7.657  1.00  0.680          H  
ATOM    768  HA  ARG A  49      -9.174   2.846  10.431  1.00  0.700          H  
ATOM    769 1HB  ARG A  49      -8.266   4.288   8.614  1.00  0.970          H  
ATOM    770 2HB  ARG A  49      -9.877   4.929   8.349  1.00  0.970          H  
ATOM    771 1HG  ARG A  49      -9.902   5.913  10.553  1.00  0.970          H  
ATOM    772 2HG  ARG A  49      -8.336   5.149  10.936  1.00  0.970          H  
ATOM    773 1HD  ARG A  49      -7.911   7.385  10.370  1.00  0.970          H  
ATOM    774 2HD  ARG A  49      -7.376   6.358   9.020  1.00  0.970          H  
ATOM    775  HE  ARG A  49     -10.033   7.249   8.585  1.00  0.970          H  
ATOM    776 1HH1 ARG A  49      -6.637   8.409   8.535  1.00  0.970          H  
ATOM    777 2HH1 ARG A  49      -7.035   9.676   7.371  1.00  0.970          H  
ATOM    778 1HH2 ARG A  49     -10.436   8.882   7.088  1.00  0.970          H  
ATOM    779 2HH2 ARG A  49      -9.145   9.921   6.533  1.00  0.970          H  
ATOM    780  N   THR A  50     -12.209   3.523   9.355  1.00  0.730          N  
ATOM    781  CA  THR A  50     -13.549   3.839   9.834  1.00  0.880          C  
ATOM    782  C   THR A  50     -14.395   2.605  10.184  1.00  0.840          C  
ATOM    783  O   THR A  50     -15.314   2.694  11.004  1.00  0.900          O  
ATOM    784  CB  THR A  50     -14.297   4.643   8.752  1.00  1.170          C  
ATOM    785  OG1 THR A  50     -14.469   3.824   7.582  1.00  1.170          O  
ATOM    786  CG2 THR A  50     -13.454   5.866   8.355  1.00  1.170          C  
ATOM    787  H   THR A  50     -12.036   3.410   8.352  1.00  0.880          H  
ATOM    788  HA  THR A  50     -13.456   4.450  10.731  1.00  1.060          H  
ATOM    789  HB  THR A  50     -15.269   4.957   9.129  1.00  1.410          H  
ATOM    790  HG1 THR A  50     -15.061   4.269   6.965  1.00  1.410          H  
ATOM    791 1HG2 THR A  50     -13.975   6.431   7.583  1.00  1.410          H  
ATOM    792 2HG2 THR A  50     -13.300   6.497   9.228  1.00  1.410          H  
ATOM    793 3HG2 THR A  50     -12.488   5.543   7.969  1.00  1.410          H  
ATOM    794  N   ARG A  51     -14.081   1.456   9.580  1.00  0.760          N  
ATOM    795  CA  ARG A  51     -14.790   0.200   9.769  1.00  0.750          C  
ATOM    796  C   ARG A  51     -13.864  -1.036   9.809  1.00  0.620          C  
ATOM    797  O   ARG A  51     -14.200  -2.039   9.172  1.00  0.600          O  
ATOM    798  CB  ARG A  51     -15.778  -0.006   8.628  1.00  1.050          C  
ATOM    799  CG  ARG A  51     -16.956   0.972   8.493  1.00  1.050          C  
ATOM    800  CD  ARG A  51     -17.937   0.835   9.608  1.00  1.050          C  
ATOM    801  NE  ARG A  51     -18.532  -0.515   9.621  1.00  1.050          N  
ATOM    802  CZ  ARG A  51     -19.602  -0.912   8.883  1.00  1.050          C  
ATOM    803  NH1 ARG A  51     -20.222  -0.060   8.089  1.00  1.050          N  
ATOM    804  NH2 ARG A  51     -20.028  -2.164   8.962  1.00  1.050          N  
ATOM    805  H   ARG A  51     -13.318   1.445   8.911  1.00  0.910          H  
ATOM    806  HA  ARG A  51     -15.328   0.248  10.712  1.00  0.900          H  
ATOM    807 1HB  ARG A  51     -15.226  -0.002   7.703  1.00  1.260          H  
ATOM    808 2HB  ARG A  51     -16.227  -0.974   8.741  1.00  1.260          H  
ATOM    809 1HG  ARG A  51     -16.589   1.994   8.477  1.00  1.260          H  
ATOM    810 2HG  ARG A  51     -17.471   0.764   7.557  1.00  1.260          H  
ATOM    811 1HD  ARG A  51     -17.448   1.006  10.565  1.00  1.260          H  
ATOM    812 2HD  ARG A  51     -18.729   1.568   9.491  1.00  1.260          H  
ATOM    813  HE  ARG A  51     -18.094  -1.205  10.221  1.00  1.260          H  
ATOM    814 1HH1 ARG A  51     -19.909   0.896   8.021  1.00  1.260          H  
ATOM    815 2HH1 ARG A  51     -21.020  -0.363   7.542  1.00  1.260          H  
ATOM    816 1HH2 ARG A  51     -19.558  -2.821   9.571  1.00  1.260          H  
ATOM    817 2HH2 ARG A  51     -20.823  -2.466   8.414  1.00  1.260          H  
ATOM    818  N   PRO A  52     -12.779  -1.078  10.602  1.00  0.570          N  
ATOM    819  CA  PRO A  52     -11.823  -2.177  10.583  1.00  0.480          C  
ATOM    820  C   PRO A  52     -12.462  -3.540  10.853  1.00  0.460          C  
ATOM    821  O   PRO A  52     -11.975  -4.553  10.341  1.00  0.410          O  
ATOM    822  CB  PRO A  52     -10.849  -1.788  11.708  1.00  0.720          C  
ATOM    823  CG  PRO A  52     -11.613  -0.794  12.576  1.00  0.720          C  
ATOM    824  CD  PRO A  52     -12.510  -0.043  11.605  1.00  0.720          C  
ATOM    825  HA  PRO A  52     -11.314  -2.174   9.610  1.00  0.580          H  
ATOM    826 1HB  PRO A  52     -10.547  -2.690  12.265  1.00  0.860          H  
ATOM    827 2HB  PRO A  52      -9.943  -1.357  11.291  1.00  0.860          H  
ATOM    828 1HG  PRO A  52     -12.184  -1.315  13.364  1.00  0.860          H  
ATOM    829 2HG  PRO A  52     -10.907  -0.123  13.088  1.00  0.860          H  
ATOM    830 1HD  PRO A  52     -13.432   0.280  12.116  1.00  0.860          H  
ATOM    831 2HD  PRO A  52     -11.958   0.795  11.159  1.00  0.860          H  
ATOM    832  N   GLU A  53     -13.591  -3.570  11.579  1.00  0.540          N  
ATOM    833  CA  GLU A  53     -14.278  -4.820  11.864  1.00  0.560          C  
ATOM    834  C   GLU A  53     -14.863  -5.473  10.609  1.00  0.520          C  
ATOM    835  O   GLU A  53     -14.964  -6.703  10.539  1.00  0.530          O  
ATOM    836  CB  GLU A  53     -15.401  -4.594  12.873  1.00  0.780          C  
ATOM    837  CG  GLU A  53     -14.935  -4.155  14.257  1.00  0.780          C  
ATOM    838  CD  GLU A  53     -14.691  -2.678  14.356  1.00  0.780          C  
ATOM    839  OE1 GLU A  53     -14.843  -1.998  13.359  1.00  0.780          O  
ATOM    840  OE2 GLU A  53     -14.338  -2.226  15.415  1.00  0.780          O  
ATOM    841  H   GLU A  53     -13.974  -2.728  12.021  1.00  0.650          H  
ATOM    842  HA  GLU A  53     -13.556  -5.509  12.298  1.00  0.670          H  
ATOM    843 1HB  GLU A  53     -16.088  -3.841  12.489  1.00  0.930          H  
ATOM    844 2HB  GLU A  53     -15.966  -5.518  12.993  1.00  0.930          H  
ATOM    845 1HG  GLU A  53     -15.683  -4.444  14.994  1.00  0.930          H  
ATOM    846 2HG  GLU A  53     -14.010  -4.678  14.492  1.00  0.930          H  
ATOM    847  N   VAL A  54     -15.346  -4.659   9.652  1.00  0.530          N  
ATOM    848  CA  VAL A  54     -15.977  -5.229   8.468  1.00  0.540          C  
ATOM    849  C   VAL A  54     -14.868  -5.692   7.557  1.00  0.440          C  
ATOM    850  O   VAL A  54     -15.003  -6.680   6.846  1.00  0.380          O  
ATOM    851  CB  VAL A  54     -16.944  -4.249   7.755  1.00  0.750          C  
ATOM    852  CG1 VAL A  54     -16.216  -3.215   6.903  1.00  0.750          C  
ATOM    853  CG2 VAL A  54     -17.935  -5.049   6.912  1.00  0.750          C  
ATOM    854  H   VAL A  54     -15.229  -3.649   9.739  1.00  0.640          H  
ATOM    855  HA  VAL A  54     -16.566  -6.097   8.767  1.00  0.650          H  
ATOM    856  HB  VAL A  54     -17.474  -3.701   8.523  1.00  0.900          H  
ATOM    857 1HG1 VAL A  54     -16.932  -2.537   6.488  1.00  0.900          H  
ATOM    858 2HG1 VAL A  54     -15.546  -2.671   7.469  1.00  0.900          H  
ATOM    859 3HG1 VAL A  54     -15.678  -3.699   6.103  1.00  0.900          H  
ATOM    860 1HG2 VAL A  54     -18.649  -4.379   6.452  1.00  0.900          H  
ATOM    861 2HG2 VAL A  54     -17.402  -5.597   6.142  1.00  0.900          H  
ATOM    862 3HG2 VAL A  54     -18.470  -5.761   7.553  1.00  0.900          H  
ATOM    863  N   VAL A  55     -13.761  -4.961   7.557  1.00  0.480          N  
ATOM    864  CA  VAL A  55     -12.668  -5.371   6.700  1.00  0.470          C  
ATOM    865  C   VAL A  55     -12.208  -6.759   7.185  1.00  0.380          C  
ATOM    866  O   VAL A  55     -12.018  -7.686   6.381  1.00  0.380          O  
ATOM    867  CB  VAL A  55     -11.541  -4.327   6.746  1.00  0.660          C  
ATOM    868  CG1 VAL A  55     -10.338  -4.830   5.995  1.00  0.660          C  
ATOM    869  CG2 VAL A  55     -12.040  -3.005   6.154  1.00  0.660          C  
ATOM    870  H   VAL A  55     -13.727  -4.121   8.145  1.00  0.580          H  
ATOM    871  HA  VAL A  55     -13.023  -5.459   5.680  1.00  0.560          H  
ATOM    872  HB  VAL A  55     -11.254  -4.164   7.776  1.00  0.790          H  
ATOM    873 1HG1 VAL A  55      -9.544  -4.100   6.046  1.00  0.790          H  
ATOM    874 2HG1 VAL A  55      -9.978  -5.762   6.410  1.00  0.790          H  
ATOM    875 3HG1 VAL A  55     -10.622  -4.987   4.968  1.00  0.790          H  
ATOM    876 1HG2 VAL A  55     -11.252  -2.265   6.199  1.00  0.790          H  
ATOM    877 2HG2 VAL A  55     -12.334  -3.159   5.115  1.00  0.790          H  
ATOM    878 3HG2 VAL A  55     -12.899  -2.649   6.726  1.00  0.790          H  
ATOM    879  N   ARG A  56     -12.070  -6.901   8.511  1.00  0.360          N  
ATOM    880  CA  ARG A  56     -11.696  -8.156   9.143  1.00  0.350          C  
ATOM    881  C   ARG A  56     -12.686  -9.270   8.778  1.00  0.320          C  
ATOM    882  O   ARG A  56     -12.253 -10.376   8.444  1.00  0.310          O  
ATOM    883  CB  ARG A  56     -11.648  -7.967  10.648  1.00  0.490          C  
ATOM    884  CG  ARG A  56     -11.161  -9.137  11.478  1.00  0.490          C  
ATOM    885  CD  ARG A  56     -11.114  -8.752  12.925  1.00  0.490          C  
ATOM    886  NE  ARG A  56     -12.455  -8.458  13.450  1.00  0.490          N  
ATOM    887  CZ  ARG A  56     -12.739  -7.772  14.591  1.00  0.490          C  
ATOM    888  NH1 ARG A  56     -11.780  -7.290  15.371  1.00  0.490          N  
ATOM    889  NH2 ARG A  56     -14.009  -7.585  14.930  1.00  0.490          N  
ATOM    890  H   ARG A  56     -12.196  -6.081   9.114  1.00  0.430          H  
ATOM    891  HA  ARG A  56     -10.705  -8.441   8.792  1.00  0.420          H  
ATOM    892 1HB  ARG A  56     -11.059  -7.107  10.900  1.00  0.590          H  
ATOM    893 2HB  ARG A  56     -12.654  -7.749  10.985  1.00  0.590          H  
ATOM    894 1HG  ARG A  56     -11.829  -9.991  11.361  1.00  0.590          H  
ATOM    895 2HG  ARG A  56     -10.150  -9.414  11.165  1.00  0.590          H  
ATOM    896 1HD  ARG A  56     -10.681  -9.564  13.510  1.00  0.590          H  
ATOM    897 2HD  ARG A  56     -10.496  -7.860  13.031  1.00  0.590          H  
ATOM    898  HE  ARG A  56     -13.240  -8.795  12.909  1.00  0.590          H  
ATOM    899 1HH1 ARG A  56     -10.778  -7.427  15.147  1.00  0.590          H  
ATOM    900 2HH1 ARG A  56     -12.017  -6.786  16.211  1.00  0.590          H  
ATOM    901 1HH2 ARG A  56     -14.749  -7.949  14.343  1.00  0.590          H  
ATOM    902 2HH2 ARG A  56     -14.241  -7.077  15.772  1.00  0.590          H  
ATOM    903  N   GLU A  57     -14.007  -8.975   8.816  1.00  0.330          N  
ATOM    904  CA  GLU A  57     -15.056  -9.938   8.462  1.00  0.330          C  
ATOM    905  C   GLU A  57     -14.859 -10.539   7.088  1.00  0.250          C  
ATOM    906  O   GLU A  57     -15.005 -11.754   6.914  1.00  0.230          O  
ATOM    907  CB  GLU A  57     -16.441  -9.265   8.455  1.00  0.460          C  
ATOM    908  CG  GLU A  57     -17.624 -10.164   8.013  1.00  0.460          C  
ATOM    909  CD  GLU A  57     -18.948  -9.410   7.956  1.00  0.460          C  
ATOM    910  OE1 GLU A  57     -19.118  -8.486   8.709  1.00  0.460          O  
ATOM    911  OE2 GLU A  57     -19.775  -9.742   7.117  1.00  0.460          O  
ATOM    912  H   GLU A  57     -14.303  -8.055   9.159  1.00  0.400          H  
ATOM    913  HA  GLU A  57     -15.046 -10.741   9.197  1.00  0.400          H  
ATOM    914 1HB  GLU A  57     -16.659  -8.878   9.450  1.00  0.550          H  
ATOM    915 2HB  GLU A  57     -16.428  -8.423   7.785  1.00  0.550          H  
ATOM    916 1HG  GLU A  57     -17.426 -10.574   7.023  1.00  0.550          H  
ATOM    917 2HG  GLU A  57     -17.713 -10.998   8.709  1.00  0.550          H  
ATOM    918  N   ILE A  58     -14.557  -9.696   6.105  1.00  0.250          N  
ATOM    919  CA  ILE A  58     -14.401 -10.188   4.748  1.00  0.240          C  
ATOM    920  C   ILE A  58     -13.183 -11.107   4.631  1.00  0.220          C  
ATOM    921  O   ILE A  58     -13.272 -12.176   4.012  1.00  0.220          O  
ATOM    922  CB  ILE A  58     -14.353  -9.038   3.714  1.00  0.340          C  
ATOM    923  CG1 ILE A  58     -15.785  -8.520   3.377  1.00  0.340          C  
ATOM    924  CG2 ILE A  58     -13.728  -9.500   2.414  1.00  0.340          C  
ATOM    925  CD1 ILE A  58     -16.549  -7.879   4.472  1.00  0.340          C  
ATOM    926  H   ILE A  58     -14.504  -8.689   6.317  1.00  0.300          H  
ATOM    927  HA  ILE A  58     -15.280 -10.785   4.510  1.00  0.290          H  
ATOM    928  HB  ILE A  58     -13.778  -8.199   4.125  1.00  0.410          H  
ATOM    929 1HG1 ILE A  58     -15.701  -7.795   2.568  1.00  0.410          H  
ATOM    930 2HG1 ILE A  58     -16.371  -9.358   3.043  1.00  0.410          H  
ATOM    931 1HG2 ILE A  58     -13.744  -8.662   1.735  1.00  0.410          H  
ATOM    932 2HG2 ILE A  58     -12.702  -9.832   2.559  1.00  0.410          H  
ATOM    933 3HG2 ILE A  58     -14.317 -10.321   1.996  1.00  0.410          H  
ATOM    934 1HD1 ILE A  58     -17.492  -7.565   4.096  1.00  0.410          H  
ATOM    935 2HD1 ILE A  58     -16.716  -8.554   5.297  1.00  0.410          H  
ATOM    936 3HD1 ILE A  58     -16.010  -7.029   4.803  1.00  0.410          H  
ATOM    937  N   HIS A  59     -12.047 -10.711   5.221  1.00  0.230          N  
ATOM    938  CA  HIS A  59     -10.864 -11.568   5.136  1.00  0.240          C  
ATOM    939  C   HIS A  59     -11.127 -12.891   5.847  1.00  0.240          C  
ATOM    940  O   HIS A  59     -10.723 -13.963   5.379  1.00  0.250          O  
ATOM    941  CB  HIS A  59      -9.651 -10.947   5.820  1.00  0.330          C  
ATOM    942  CG  HIS A  59      -9.028  -9.782   5.176  1.00  0.330          C  
ATOM    943  ND1 HIS A  59      -8.488  -9.802   3.895  1.00  0.330          N  
ATOM    944  CD2 HIS A  59      -8.799  -8.540   5.668  1.00  0.330          C  
ATOM    945  CE1 HIS A  59      -7.973  -8.614   3.643  1.00  0.330          C  
ATOM    946  NE2 HIS A  59      -8.140  -7.843   4.714  1.00  0.330          N  
ATOM    947  H   HIS A  59     -12.016  -9.804   5.705  1.00  0.280          H  
ATOM    948  HA  HIS A  59     -10.621 -11.774   4.096  1.00  0.290          H  
ATOM    949 1HB  HIS A  59      -9.957 -10.620   6.810  1.00  0.400          H  
ATOM    950 2HB  HIS A  59      -8.888 -11.710   5.947  1.00  0.400          H  
ATOM    951  HD1 HIS A  59      -8.398 -10.600   3.217  1.00  0.400          H  
ATOM    952  HD2 HIS A  59      -9.026  -8.078   6.624  1.00  0.400          H  
ATOM    953  HE1 HIS A  59      -7.496  -8.417   2.688  1.00  0.400          H  
ATOM    954  N   LEU A  60     -11.806 -12.824   6.993  1.00  0.240          N  
ATOM    955  CA  LEU A  60     -12.051 -14.029   7.739  1.00  0.260          C  
ATOM    956  C   LEU A  60     -12.972 -14.935   6.940  1.00  0.240          C  
ATOM    957  O   LEU A  60     -12.736 -16.137   6.867  1.00  0.280          O  
ATOM    958  CB  LEU A  60     -12.601 -13.704   9.127  1.00  0.360          C  
ATOM    959  CG  LEU A  60     -12.819 -14.904  10.101  1.00  0.360          C  
ATOM    960  CD1 LEU A  60     -11.474 -15.662  10.343  1.00  0.360          C  
ATOM    961  CD2 LEU A  60     -13.361 -14.364  11.409  1.00  0.360          C  
ATOM    962  H   LEU A  60     -12.115 -11.923   7.369  1.00  0.290          H  
ATOM    963  HA  LEU A  60     -11.106 -14.531   7.861  1.00  0.310          H  
ATOM    964 1HB  LEU A  60     -11.925 -12.997   9.606  1.00  0.430          H  
ATOM    965 2HB  LEU A  60     -13.566 -13.206   8.994  1.00  0.430          H  
ATOM    966  HG  LEU A  60     -13.539 -15.606   9.672  1.00  0.430          H  
ATOM    967 1HD1 LEU A  60     -11.651 -16.492  11.033  1.00  0.430          H  
ATOM    968 2HD1 LEU A  60     -11.094 -16.068   9.416  1.00  0.430          H  
ATOM    969 3HD1 LEU A  60     -10.730 -14.988  10.772  1.00  0.430          H  
ATOM    970 1HD2 LEU A  60     -13.530 -15.192  12.101  1.00  0.430          H  
ATOM    971 2HD2 LEU A  60     -12.643 -13.667  11.842  1.00  0.430          H  
ATOM    972 3HD2 LEU A  60     -14.304 -13.850  11.223  1.00  0.430          H  
ATOM    973  N   ALA A  61     -13.993 -14.388   6.272  1.00  0.210          N  
ATOM    974  CA  ALA A  61     -14.882 -15.250   5.503  1.00  0.220          C  
ATOM    975  C   ALA A  61     -14.104 -16.061   4.461  1.00  0.200          C  
ATOM    976  O   ALA A  61     -14.373 -17.257   4.280  1.00  0.220          O  
ATOM    977  CB  ALA A  61     -15.936 -14.408   4.814  1.00  0.300          C  
ATOM    978  H   ALA A  61     -14.203 -13.390   6.363  1.00  0.250          H  
ATOM    979  HA  ALA A  61     -15.363 -15.944   6.195  1.00  0.260          H  
ATOM    980 1HB  ALA A  61     -16.612 -15.056   4.265  1.00  0.360          H  
ATOM    981 2HB  ALA A  61     -16.492 -13.847   5.565  1.00  0.360          H  
ATOM    982 3HB  ALA A  61     -15.450 -13.712   4.128  1.00  0.360          H  
ATOM    983  N   TYR A  62     -13.113 -15.440   3.807  1.00  0.190          N  
ATOM    984  CA  TYR A  62     -12.302 -16.171   2.837  1.00  0.210          C  
ATOM    985  C   TYR A  62     -11.506 -17.287   3.511  1.00  0.230          C  
ATOM    986  O   TYR A  62     -11.362 -18.383   2.953  1.00  0.260          O  
ATOM    987  CB  TYR A  62     -11.353 -15.243   2.095  1.00  0.290          C  
ATOM    988  CG  TYR A  62     -12.007 -14.393   1.042  1.00  0.290          C  
ATOM    989  CD1 TYR A  62     -12.057 -13.026   1.175  1.00  0.290          C  
ATOM    990  CD2 TYR A  62     -12.542 -14.990  -0.067  1.00  0.290          C  
ATOM    991  CE1 TYR A  62     -12.640 -12.267   0.193  1.00  0.290          C  
ATOM    992  CE2 TYR A  62     -13.123 -14.231  -1.051  1.00  0.290          C  
ATOM    993  CZ  TYR A  62     -13.175 -12.878  -0.923  1.00  0.290          C  
ATOM    994  OH  TYR A  62     -13.735 -12.105  -1.897  1.00  0.290          O  
ATOM    995  H   TYR A  62     -12.974 -14.430   3.952  1.00  0.230          H  
ATOM    996  HA  TYR A  62     -12.971 -16.634   2.116  1.00  0.250          H  
ATOM    997 1HB  TYR A  62     -10.866 -14.577   2.814  1.00  0.340          H  
ATOM    998 2HB  TYR A  62     -10.565 -15.828   1.622  1.00  0.340          H  
ATOM    999  HD1 TYR A  62     -11.627 -12.546   2.053  1.00  0.340          H  
ATOM   1000  HD2 TYR A  62     -12.497 -16.065  -0.161  1.00  0.340          H  
ATOM   1001  HE1 TYR A  62     -12.671 -11.194   0.292  1.00  0.340          H  
ATOM   1002  HE2 TYR A  62     -13.532 -14.704  -1.933  1.00  0.340          H  
ATOM   1003  HH  TYR A  62     -14.071 -12.658  -2.637  1.00  0.340          H  
ATOM   1004  N   LEU A  63     -10.991 -17.020   4.707  1.00  0.230          N  
ATOM   1005  CA  LEU A  63     -10.278 -18.048   5.460  1.00  0.270          C  
ATOM   1006  C   LEU A  63     -11.179 -19.182   5.918  1.00  0.260          C  
ATOM   1007  O   LEU A  63     -10.820 -20.351   5.791  1.00  0.280          O  
ATOM   1008  CB  LEU A  63      -9.621 -17.423   6.667  1.00  0.360          C  
ATOM   1009  CG  LEU A  63      -8.501 -16.526   6.372  1.00  0.360          C  
ATOM   1010  CD1 LEU A  63      -8.140 -15.768   7.562  1.00  0.360          C  
ATOM   1011  CD2 LEU A  63      -7.326 -17.343   5.964  1.00  0.360          C  
ATOM   1012  H   LEU A  63     -11.072 -16.060   5.072  1.00  0.280          H  
ATOM   1013  HA  LEU A  63      -9.533 -18.490   4.814  1.00  0.320          H  
ATOM   1014 1HB  LEU A  63     -10.365 -16.873   7.227  1.00  0.430          H  
ATOM   1015 2HB  LEU A  63      -9.242 -18.219   7.282  1.00  0.430          H  
ATOM   1016  HG  LEU A  63      -8.786 -15.829   5.593  1.00  0.430          H  
ATOM   1017 1HD1 LEU A  63      -7.324 -15.120   7.322  1.00  0.430          H  
ATOM   1018 2HD1 LEU A  63      -8.975 -15.172   7.884  1.00  0.430          H  
ATOM   1019 3HD1 LEU A  63      -7.853 -16.449   8.362  1.00  0.430          H  
ATOM   1020 1HD2 LEU A  63      -6.511 -16.696   5.785  1.00  0.430          H  
ATOM   1021 2HD2 LEU A  63      -7.079 -18.028   6.765  1.00  0.430          H  
ATOM   1022 3HD2 LEU A  63      -7.515 -17.901   5.081  1.00  0.430          H  
ATOM   1023  N   GLU A  64     -12.387 -18.868   6.374  1.00  0.250          N  
ATOM   1024  CA  GLU A  64     -13.302 -19.908   6.835  1.00  0.270          C  
ATOM   1025  C   GLU A  64     -13.602 -20.858   5.675  1.00  0.260          C  
ATOM   1026  O   GLU A  64     -13.681 -22.075   5.849  1.00  0.290          O  
ATOM   1027  CB  GLU A  64     -14.588 -19.282   7.381  1.00  0.370          C  
ATOM   1028  CG  GLU A  64     -14.426 -18.535   8.725  1.00  0.370          C  
ATOM   1029  CD  GLU A  64     -15.675 -17.791   9.124  1.00  0.370          C  
ATOM   1030  OE1 GLU A  64     -16.534 -17.644   8.287  1.00  0.370          O  
ATOM   1031  OE2 GLU A  64     -15.778 -17.383  10.258  1.00  0.370          O  
ATOM   1032  H   GLU A  64     -12.643 -17.885   6.463  1.00  0.300          H  
ATOM   1033  HA  GLU A  64     -12.820 -20.470   7.634  1.00  0.320          H  
ATOM   1034 1HB  GLU A  64     -14.974 -18.568   6.650  1.00  0.440          H  
ATOM   1035 2HB  GLU A  64     -15.342 -20.055   7.513  1.00  0.440          H  
ATOM   1036 1HG  GLU A  64     -14.174 -19.255   9.503  1.00  0.440          H  
ATOM   1037 2HG  GLU A  64     -13.594 -17.839   8.640  1.00  0.440          H  
ATOM   1038  N   ALA A  65     -13.719 -20.276   4.478  1.00  0.240          N  
ATOM   1039  CA  ALA A  65     -13.950 -20.969   3.217  1.00  0.240          C  
ATOM   1040  C   ALA A  65     -12.797 -21.908   2.814  1.00  0.240          C  
ATOM   1041  O   ALA A  65     -13.006 -22.808   2.008  1.00  0.250          O  
ATOM   1042  CB  ALA A  65     -14.175 -19.954   2.102  1.00  0.340          C  
ATOM   1043  H   ALA A  65     -13.698 -19.251   4.462  1.00  0.290          H  
ATOM   1044  HA  ALA A  65     -14.848 -21.573   3.330  1.00  0.290          H  
ATOM   1045 1HB  ALA A  65     -14.377 -20.462   1.189  1.00  0.400          H  
ATOM   1046 2HB  ALA A  65     -15.016 -19.312   2.354  1.00  0.400          H  
ATOM   1047 3HB  ALA A  65     -13.299 -19.351   1.971  1.00  0.400          H  
ATOM   1048  N   GLY A  66     -11.580 -21.704   3.332  1.00  0.250          N  
ATOM   1049  CA  GLY A  66     -10.442 -22.508   2.904  1.00  0.250          C  
ATOM   1050  C   GLY A  66      -9.188 -21.730   2.449  1.00  0.240          C  
ATOM   1051  O   GLY A  66      -8.196 -22.355   2.064  1.00  0.230          O  
ATOM   1052  H   GLY A  66     -11.442 -21.035   4.089  1.00  0.300          H  
ATOM   1053 1HA  GLY A  66     -10.164 -23.163   3.729  1.00  0.300          H  
ATOM   1054 2HA  GLY A  66     -10.759 -23.161   2.093  1.00  0.300          H  
ATOM   1055  N   ALA A  67      -9.198 -20.387   2.458  1.00  0.250          N  
ATOM   1056  CA  ALA A  67      -7.987 -19.662   2.067  1.00  0.250          C  
ATOM   1057  C   ALA A  67      -6.850 -19.978   3.043  1.00  0.250          C  
ATOM   1058  O   ALA A  67      -7.067 -20.171   4.239  1.00  0.280          O  
ATOM   1059  CB  ALA A  67      -8.223 -18.154   1.987  1.00  0.350          C  
ATOM   1060  H   ALA A  67     -10.018 -19.849   2.747  1.00  0.300          H  
ATOM   1061  HA  ALA A  67      -7.683 -20.010   1.091  1.00  0.300          H  
ATOM   1062 1HB  ALA A  67      -7.299 -17.660   1.666  1.00  0.420          H  
ATOM   1063 2HB  ALA A  67      -9.005 -17.949   1.267  1.00  0.420          H  
ATOM   1064 3HB  ALA A  67      -8.516 -17.763   2.941  1.00  0.420          H  
ATOM   1065  N   GLU A  68      -5.632 -20.035   2.512  1.00  0.250          N  
ATOM   1066  CA  GLU A  68      -4.410 -20.279   3.278  1.00  0.280          C  
ATOM   1067  C   GLU A  68      -3.617 -18.993   3.399  1.00  0.250          C  
ATOM   1068  O   GLU A  68      -2.884 -18.763   4.370  1.00  0.290          O  
ATOM   1069  CB  GLU A  68      -3.578 -21.336   2.558  1.00  0.380          C  
ATOM   1070  CG  GLU A  68      -4.254 -22.687   2.482  1.00  0.380          C  
ATOM   1071  CD  GLU A  68      -3.503 -23.659   1.664  1.00  0.380          C  
ATOM   1072  OE1 GLU A  68      -3.453 -23.462   0.469  1.00  0.380          O  
ATOM   1073  OE2 GLU A  68      -2.960 -24.604   2.219  1.00  0.380          O  
ATOM   1074  H   GLU A  68      -5.545 -19.872   1.512  1.00  0.300          H  
ATOM   1075  HA  GLU A  68      -4.676 -20.630   4.277  1.00  0.340          H  
ATOM   1076 1HB  GLU A  68      -3.376 -21.002   1.535  1.00  0.460          H  
ATOM   1077 2HB  GLU A  68      -2.618 -21.456   3.059  1.00  0.460          H  
ATOM   1078 1HG  GLU A  68      -4.361 -23.080   3.492  1.00  0.460          H  
ATOM   1079 2HG  GLU A  68      -5.256 -22.562   2.064  1.00  0.460          H  
ATOM   1080  N   VAL A  69      -3.728 -18.204   2.353  1.00  0.240          N  
ATOM   1081  CA  VAL A  69      -3.057 -16.939   2.212  1.00  0.250          C  
ATOM   1082  C   VAL A  69      -4.097 -15.894   1.875  1.00  0.260          C  
ATOM   1083  O   VAL A  69      -4.981 -16.135   1.052  1.00  0.390          O  
ATOM   1084  CB  VAL A  69      -1.914 -17.049   1.168  1.00  0.350          C  
ATOM   1085  CG1 VAL A  69      -2.451 -17.631  -0.126  1.00  0.350          C  
ATOM   1086  CG2 VAL A  69      -1.308 -15.633   0.930  1.00  0.350          C  
ATOM   1087  H   VAL A  69      -4.337 -18.508   1.590  1.00  0.290          H  
ATOM   1088  HA  VAL A  69      -2.613 -16.663   3.168  1.00  0.300          H  
ATOM   1089  HB  VAL A  69      -1.147 -17.716   1.535  1.00  0.420          H  
ATOM   1090 1HG1 VAL A  69      -1.697 -17.716  -0.869  1.00  0.420          H  
ATOM   1091 2HG1 VAL A  69      -2.862 -18.618   0.060  1.00  0.420          H  
ATOM   1092 3HG1 VAL A  69      -3.198 -17.002  -0.478  1.00  0.420          H  
ATOM   1093 1HG2 VAL A  69      -0.504 -15.691   0.208  1.00  0.420          H  
ATOM   1094 2HG2 VAL A  69      -2.069 -14.957   0.555  1.00  0.420          H  
ATOM   1095 3HG2 VAL A  69      -0.919 -15.228   1.859  1.00  0.420          H  
ATOM   1096  N   ILE A  70      -4.018 -14.766   2.542  1.00  0.240          N  
ATOM   1097  CA  ILE A  70      -4.971 -13.705   2.317  1.00  0.350          C  
ATOM   1098  C   ILE A  70      -4.254 -12.447   1.929  1.00  0.290          C  
ATOM   1099  O   ILE A  70      -3.022 -12.392   2.007  1.00  0.360          O  
ATOM   1100  CB  ILE A  70      -5.845 -13.465   3.564  1.00  0.450          C  
ATOM   1101  CG1 ILE A  70      -5.004 -12.991   4.793  1.00  0.450          C  
ATOM   1102  CG2 ILE A  70      -6.553 -14.744   3.872  1.00  0.450          C  
ATOM   1103  CD1 ILE A  70      -5.846 -12.499   5.969  1.00  0.450          C  
ATOM   1104  H   ILE A  70      -3.261 -14.639   3.221  1.00  0.290          H  
ATOM   1105  HA  ILE A  70      -5.626 -13.985   1.497  1.00  0.420          H  
ATOM   1106  HB  ILE A  70      -6.580 -12.690   3.353  1.00  0.540          H  
ATOM   1107 1HG1 ILE A  70      -4.375 -13.814   5.139  1.00  0.540          H  
ATOM   1108 2HG1 ILE A  70      -4.358 -12.166   4.486  1.00  0.540          H  
ATOM   1109 1HG2 ILE A  70      -7.191 -14.593   4.706  1.00  0.540          H  
ATOM   1110 2HG2 ILE A  70      -7.148 -15.053   3.021  1.00  0.540          H  
ATOM   1111 3HG2 ILE A  70      -5.824 -15.506   4.089  1.00  0.540          H  
ATOM   1112 1HD1 ILE A  70      -5.191 -12.183   6.742  1.00  0.540          H  
ATOM   1113 2HD1 ILE A  70      -6.450 -11.654   5.642  1.00  0.540          H  
ATOM   1114 3HD1 ILE A  70      -6.486 -13.269   6.346  1.00  0.540          H  
ATOM   1115  N   GLU A  71      -5.009 -11.466   1.466  1.00  0.300          N  
ATOM   1116  CA  GLU A  71      -4.431 -10.192   1.087  1.00  0.430          C  
ATOM   1117  C   GLU A  71      -4.706  -9.206   2.191  1.00  0.500          C  
ATOM   1118  O   GLU A  71      -5.271  -9.576   3.216  1.00  0.770          O  
ATOM   1119  CB  GLU A  71      -4.955  -9.685  -0.254  1.00  0.550          C  
ATOM   1120  CG  GLU A  71      -6.384  -9.232  -0.324  1.00  0.550          C  
ATOM   1121  CD  GLU A  71      -6.721  -8.853  -1.729  1.00  0.550          C  
ATOM   1122  OE1 GLU A  71      -5.996  -9.264  -2.601  1.00  0.550          O  
ATOM   1123  OE2 GLU A  71      -7.666  -8.151  -1.947  1.00  0.550          O  
ATOM   1124  H   GLU A  71      -6.033 -11.600   1.413  1.00  0.360          H  
ATOM   1125  HA  GLU A  71      -3.362 -10.316   0.995  1.00  0.520          H  
ATOM   1126 1HB  GLU A  71      -4.322  -8.871  -0.611  1.00  0.660          H  
ATOM   1127 2HB  GLU A  71      -4.881 -10.479  -0.962  1.00  0.660          H  
ATOM   1128 1HG  GLU A  71      -7.046 -10.028   0.009  1.00  0.660          H  
ATOM   1129 2HG  GLU A  71      -6.528  -8.370   0.324  1.00  0.660          H  
ATOM   1130  N   THR A  72      -4.249  -7.976   2.027  1.00  0.360          N  
ATOM   1131  CA  THR A  72      -4.515  -6.942   3.011  1.00  0.340          C  
ATOM   1132  C   THR A  72      -5.339  -5.868   2.364  1.00  0.320          C  
ATOM   1133  O   THR A  72      -5.312  -5.697   1.140  1.00  0.320          O  
ATOM   1134  CB  THR A  72      -3.221  -6.324   3.525  1.00  0.480          C  
ATOM   1135  OG1 THR A  72      -2.535  -5.694   2.444  1.00  0.480          O  
ATOM   1136  CG2 THR A  72      -2.376  -7.401   4.097  1.00  0.480          C  
ATOM   1137  H   THR A  72      -3.755  -7.735   1.177  1.00  0.430          H  
ATOM   1138  HA  THR A  72      -5.084  -7.352   3.836  1.00  0.410          H  
ATOM   1139  HB  THR A  72      -3.428  -5.597   4.273  1.00  0.580          H  
ATOM   1140  HG1 THR A  72      -2.879  -4.807   2.238  1.00  0.580          H  
ATOM   1141 1HG2 THR A  72      -1.438  -6.983   4.457  1.00  0.580          H  
ATOM   1142 2HG2 THR A  72      -2.910  -7.835   4.897  1.00  0.580          H  
ATOM   1143 3HG2 THR A  72      -2.168  -8.170   3.370  1.00  0.580          H  
ATOM   1144  N   ASN A  73      -6.000  -5.054   3.162  1.00  0.410          N  
ATOM   1145  CA  ASN A  73      -6.762  -3.969   2.545  1.00  0.410          C  
ATOM   1146  C   ASN A  73      -5.835  -2.772   2.346  1.00  0.340          C  
ATOM   1147  O   ASN A  73      -5.920  -1.774   3.063  1.00  0.360          O  
ATOM   1148  CB  ASN A  73      -7.937  -3.612   3.390  1.00  0.570          C  
ATOM   1149  CG  ASN A  73      -8.946  -2.794   2.650  1.00  0.570          C  
ATOM   1150  OD1 ASN A  73      -8.945  -2.791   1.416  1.00  0.570          O  
ATOM   1151  ND2 ASN A  73      -9.791  -2.126   3.360  1.00  0.570          N  
ATOM   1152  H   ASN A  73      -5.966  -5.202   4.178  1.00  0.490          H  
ATOM   1153  HA  ASN A  73      -7.112  -4.292   1.563  1.00  0.490          H  
ATOM   1154 1HB  ASN A  73      -8.379  -4.494   3.777  1.00  0.690          H  
ATOM   1155 2HB  ASN A  73      -7.583  -3.065   4.230  1.00  0.690          H  
ATOM   1156 1HD2 ASN A  73     -10.489  -1.563   2.912  1.00  0.690          H  
ATOM   1157 2HD2 ASN A  73      -9.700  -2.155   4.358  1.00  0.690          H  
ATOM   1158  N   THR A  74      -4.872  -2.925   1.439  1.00  0.290          N  
ATOM   1159  CA  THR A  74      -3.842  -1.905   1.247  1.00  0.260          C  
ATOM   1160  C   THR A  74      -3.515  -1.518  -0.195  1.00  0.270          C  
ATOM   1161  O   THR A  74      -2.631  -0.693  -0.403  1.00  0.270          O  
ATOM   1162  CB  THR A  74      -2.547  -2.347   1.890  1.00  0.380          C  
ATOM   1163  OG1 THR A  74      -2.070  -3.532   1.228  1.00  0.380          O  
ATOM   1164  CG2 THR A  74      -2.838  -2.659   3.366  1.00  0.380          C  
ATOM   1165  H   THR A  74      -4.864  -3.806   0.920  1.00  0.350          H  
ATOM   1166  HA  THR A  74      -4.168  -1.004   1.761  1.00  0.310          H  
ATOM   1167  HB  THR A  74      -1.801  -1.554   1.811  1.00  0.450          H  
ATOM   1168  HG1 THR A  74      -1.617  -3.235   0.386  1.00  0.450          H  
ATOM   1169 1HG2 THR A  74      -1.986  -2.973   3.884  1.00  0.450          H  
ATOM   1170 2HG2 THR A  74      -3.224  -1.765   3.842  1.00  0.450          H  
ATOM   1171 3HG2 THR A  74      -3.551  -3.430   3.441  1.00  0.450          H  
ATOM   1172  N   PHE A  75      -4.195  -2.096  -1.181  1.00  0.300          N  
ATOM   1173  CA  PHE A  75      -3.875  -1.895  -2.601  1.00  0.330          C  
ATOM   1174  C   PHE A  75      -3.684  -0.447  -3.032  1.00  0.490          C  
ATOM   1175  O   PHE A  75      -2.671  -0.072  -3.625  1.00  1.110          O  
ATOM   1176  CB  PHE A  75      -5.039  -2.465  -3.412  1.00  0.450          C  
ATOM   1177  CG  PHE A  75      -5.026  -2.220  -4.892  1.00  0.450          C  
ATOM   1178  CD1 PHE A  75      -4.333  -3.018  -5.717  1.00  0.450          C  
ATOM   1179  CD2 PHE A  75      -5.757  -1.183  -5.442  1.00  0.450          C  
ATOM   1180  CE1 PHE A  75      -4.360  -2.827  -7.078  1.00  0.450          C  
ATOM   1181  CE2 PHE A  75      -5.785  -0.974  -6.802  1.00  0.450          C  
ATOM   1182  CZ  PHE A  75      -5.091  -1.808  -7.621  1.00  0.450          C  
ATOM   1183  H   PHE A  75      -4.956  -2.718  -0.957  1.00  0.360          H  
ATOM   1184  HA  PHE A  75      -2.958  -2.447  -2.818  1.00  0.400          H  
ATOM   1185 1HB  PHE A  75      -5.071  -3.547  -3.260  1.00  0.540          H  
ATOM   1186 2HB  PHE A  75      -5.977  -2.063  -3.017  1.00  0.540          H  
ATOM   1187  HD1 PHE A  75      -3.770  -3.825  -5.280  1.00  0.540          H  
ATOM   1188  HD2 PHE A  75      -6.325  -0.530  -4.776  1.00  0.540          H  
ATOM   1189  HE1 PHE A  75      -3.804  -3.493  -7.721  1.00  0.540          H  
ATOM   1190  HE2 PHE A  75      -6.368  -0.156  -7.221  1.00  0.540          H  
ATOM   1191  HZ  PHE A  75      -5.116  -1.660  -8.700  1.00  0.540          H  
ATOM   1192  N   GLY A  76      -4.636   0.388  -2.727  1.00  0.370          N  
ATOM   1193  CA  GLY A  76      -4.572   1.763  -3.146  1.00  0.360          C  
ATOM   1194  C   GLY A  76      -3.846   2.669  -2.167  1.00  0.360          C  
ATOM   1195  O   GLY A  76      -3.765   3.861  -2.430  1.00  0.420          O  
ATOM   1196  H   GLY A  76      -5.453   0.058  -2.225  1.00  0.440          H  
ATOM   1197 1HA  GLY A  76      -4.089   1.821  -4.122  1.00  0.430          H  
ATOM   1198 2HA  GLY A  76      -5.590   2.128  -3.277  1.00  0.430          H  
ATOM   1199  N   ALA A  77      -3.269   2.138  -1.071  1.00  0.330          N  
ATOM   1200  CA  ALA A  77      -2.671   2.975  -0.014  1.00  0.340          C  
ATOM   1201  C   ALA A  77      -1.299   3.535  -0.378  1.00  0.390          C  
ATOM   1202  O   ALA A  77      -0.296   3.257   0.275  1.00  0.600          O  
ATOM   1203  CB  ALA A  77      -2.562   2.185   1.284  1.00  0.470          C  
ATOM   1204  H   ALA A  77      -3.260   1.122  -0.949  1.00  0.400          H  
ATOM   1205  HA  ALA A  77      -3.337   3.816   0.157  1.00  0.410          H  
ATOM   1206 1HB  ALA A  77      -2.162   2.831   2.072  1.00  0.570          H  
ATOM   1207 2HB  ALA A  77      -3.549   1.824   1.574  1.00  0.570          H  
ATOM   1208 3HB  ALA A  77      -1.897   1.332   1.135  1.00  0.570          H  
ATOM   1209  N   LEU A  78      -1.303   4.377  -1.392  1.00  0.400          N  
ATOM   1210  CA  LEU A  78      -0.166   5.072  -1.947  1.00  0.410          C  
ATOM   1211  C   LEU A  78      -0.465   6.556  -1.975  1.00  0.470          C  
ATOM   1212  O   LEU A  78      -1.592   6.988  -2.231  1.00  0.500          O  
ATOM   1213  CB  LEU A  78       0.110   4.560  -3.368  1.00  0.570          C  
ATOM   1214  CG  LEU A  78       0.519   3.084  -3.501  1.00  0.570          C  
ATOM   1215  CD1 LEU A  78       0.442   2.665  -4.946  1.00  0.570          C  
ATOM   1216  CD2 LEU A  78       1.973   2.907  -3.017  1.00  0.570          C  
ATOM   1217  H   LEU A  78      -2.211   4.507  -1.830  1.00  0.480          H  
ATOM   1218  HA  LEU A  78       0.698   4.905  -1.308  1.00  0.490          H  
ATOM   1219 1HB  LEU A  78      -0.800   4.686  -3.947  1.00  0.680          H  
ATOM   1220 2HB  LEU A  78       0.891   5.168  -3.817  1.00  0.680          H  
ATOM   1221  HG  LEU A  78      -0.159   2.458  -2.913  1.00  0.680          H  
ATOM   1222 1HD1 LEU A  78       0.730   1.625  -5.015  1.00  0.680          H  
ATOM   1223 2HD1 LEU A  78      -0.580   2.778  -5.320  1.00  0.680          H  
ATOM   1224 3HD1 LEU A  78       1.114   3.267  -5.555  1.00  0.680          H  
ATOM   1225 1HD2 LEU A  78       2.260   1.876  -3.117  1.00  0.680          H  
ATOM   1226 2HD2 LEU A  78       2.643   3.522  -3.618  1.00  0.680          H  
ATOM   1227 3HD2 LEU A  78       2.057   3.196  -1.987  1.00  0.680          H  
ATOM   1228  N   ARG A  79       0.558   7.365  -1.777  1.00  0.540          N  
ATOM   1229  CA  ARG A  79       0.386   8.813  -1.784  1.00  0.610          C  
ATOM   1230  C   ARG A  79      -0.188   9.357  -3.088  1.00  0.640          C  
ATOM   1231  O   ARG A  79      -1.023  10.263  -3.080  1.00  0.690          O  
ATOM   1232  CB  ARG A  79       1.712   9.479  -1.478  1.00  0.830          C  
ATOM   1233  CG  ARG A  79       2.143   9.322  -0.027  1.00  0.830          C  
ATOM   1234  CD  ARG A  79       3.497   9.870   0.240  1.00  0.830          C  
ATOM   1235  NE  ARG A  79       3.578  11.322   0.018  1.00  0.830          N  
ATOM   1236  CZ  ARG A  79       4.698  12.055   0.110  1.00  0.830          C  
ATOM   1237  NH1 ARG A  79       5.852  11.505   0.447  1.00  0.830          N  
ATOM   1238  NH2 ARG A  79       4.606  13.347  -0.143  1.00  0.830          N  
ATOM   1239  H   ARG A  79       1.465   6.967  -1.579  1.00  0.650          H  
ATOM   1240  HA  ARG A  79      -0.305   9.070  -0.977  1.00  0.730          H  
ATOM   1241 1HB  ARG A  79       2.492   9.052  -2.106  1.00  0.990          H  
ATOM   1242 2HB  ARG A  79       1.656  10.543  -1.711  1.00  0.990          H  
ATOM   1243 1HG  ARG A  79       1.434   9.843   0.620  1.00  0.990          H  
ATOM   1244 2HG  ARG A  79       2.153   8.266   0.235  1.00  0.990          H  
ATOM   1245 1HD  ARG A  79       3.757   9.669   1.280  1.00  0.990          H  
ATOM   1246 2HD  ARG A  79       4.221   9.377  -0.412  1.00  0.990          H  
ATOM   1247  HE  ARG A  79       2.729  11.845  -0.246  1.00  0.990          H  
ATOM   1248 1HH1 ARG A  79       5.915  10.494   0.663  1.00  0.990          H  
ATOM   1249 2HH1 ARG A  79       6.684  12.068   0.516  1.00  0.990          H  
ATOM   1250 1HH2 ARG A  79       3.678  13.724  -0.403  1.00  0.990          H  
ATOM   1251 2HH2 ARG A  79       5.413  13.947  -0.088  1.00  0.990          H  
ATOM   1252  N   HIS A  80       0.157   8.734  -4.210  1.00  0.670          N  
ATOM   1253  CA  HIS A  80      -0.272   9.246  -5.502  1.00  0.780          C  
ATOM   1254  C   HIS A  80      -1.690   8.831  -5.856  1.00  0.860          C  
ATOM   1255  O   HIS A  80      -2.187   9.180  -6.921  1.00  1.160          O  
ATOM   1256  CB  HIS A  80       0.675   8.751  -6.596  1.00  1.050          C  
ATOM   1257  CG  HIS A  80       2.064   9.193  -6.363  1.00  1.050          C  
ATOM   1258  ND1 HIS A  80       2.436  10.515  -6.346  1.00  1.050          N  
ATOM   1259  CD2 HIS A  80       3.175   8.485  -6.115  1.00  1.050          C  
ATOM   1260  CE1 HIS A  80       3.719  10.597  -6.074  1.00  1.050          C  
ATOM   1261  NE2 HIS A  80       4.189   9.377  -5.926  1.00  1.050          N  
ATOM   1262  H   HIS A  80       0.806   7.962  -4.178  1.00  0.800          H  
ATOM   1263  HA  HIS A  80      -0.238  10.336  -5.487  1.00  0.940          H  
ATOM   1264 1HB  HIS A  80       0.652   7.660  -6.641  1.00  1.260          H  
ATOM   1265 2HB  HIS A  80       0.348   9.131  -7.565  1.00  1.260          H  
ATOM   1266  HD2 HIS A  80       3.246   7.402  -6.057  1.00  1.260          H  
ATOM   1267  HE1 HIS A  80       4.290  11.517  -5.981  1.00  1.260          H  
ATOM   1268  HE2 HIS A  80       5.162   9.124  -5.695  1.00  1.260          H  
ATOM   1269  N   VAL A  81      -2.339   8.084  -4.973  1.00  0.690          N  
ATOM   1270  CA  VAL A  81      -3.705   7.648  -5.168  1.00  0.740          C  
ATOM   1271  C   VAL A  81      -4.573   8.390  -4.168  1.00  0.730          C  
ATOM   1272  O   VAL A  81      -5.530   9.068  -4.539  1.00  0.860          O  
ATOM   1273  CB  VAL A  81      -3.823   6.126  -4.964  1.00  1.020          C  
ATOM   1274  CG1 VAL A  81      -5.290   5.672  -5.106  1.00  1.020          C  
ATOM   1275  CG2 VAL A  81      -2.913   5.413  -5.972  1.00  1.020          C  
ATOM   1276  H   VAL A  81      -1.880   7.835  -4.096  1.00  0.830          H  
ATOM   1277  HA  VAL A  81      -4.032   7.908  -6.168  1.00  0.890          H  
ATOM   1278  HB  VAL A  81      -3.499   5.878  -3.953  1.00  1.220          H  
ATOM   1279 1HG1 VAL A  81      -5.344   4.595  -4.941  1.00  1.220          H  
ATOM   1280 2HG1 VAL A  81      -5.913   6.176  -4.369  1.00  1.220          H  
ATOM   1281 3HG1 VAL A  81      -5.650   5.909  -6.108  1.00  1.220          H  
ATOM   1282 1HG2 VAL A  81      -2.970   4.330  -5.821  1.00  1.220          H  
ATOM   1283 2HG2 VAL A  81      -3.228   5.648  -6.984  1.00  1.220          H  
ATOM   1284 3HG2 VAL A  81      -1.885   5.735  -5.837  1.00  1.220          H  
ATOM   1285  N   LEU A  82      -4.198   8.286  -2.892  1.00  0.640          N  
ATOM   1286  CA  LEU A  82      -4.924   8.863  -1.775  1.00  0.690          C  
ATOM   1287  C   LEU A  82      -4.980  10.374  -1.827  1.00  0.780          C  
ATOM   1288  O   LEU A  82      -5.947  10.983  -1.359  1.00  0.860          O  
ATOM   1289  CB  LEU A  82      -4.302   8.379  -0.487  1.00  0.950          C  
ATOM   1290  CG  LEU A  82      -4.899   7.099   0.109  1.00  0.950          C  
ATOM   1291  CD1 LEU A  82      -4.906   6.011  -0.896  1.00  0.950          C  
ATOM   1292  CD2 LEU A  82      -4.057   6.698   1.223  1.00  0.950          C  
ATOM   1293  H   LEU A  82      -3.379   7.723  -2.663  1.00  0.770          H  
ATOM   1294  HA  LEU A  82      -5.940   8.494  -1.804  1.00  0.830          H  
ATOM   1295 1HB  LEU A  82      -3.241   8.197  -0.669  1.00  1.140          H  
ATOM   1296 2HB  LEU A  82      -4.374   9.133   0.225  1.00  1.140          H  
ATOM   1297  HG  LEU A  82      -5.915   7.272   0.447  1.00  1.140          H  
ATOM   1298 1HD1 LEU A  82      -5.299   5.097  -0.450  1.00  1.140          H  
ATOM   1299 2HD1 LEU A  82      -5.518   6.254  -1.755  1.00  1.140          H  
ATOM   1300 3HD1 LEU A  82      -3.886   5.859  -1.211  1.00  1.140          H  
ATOM   1301 1HD2 LEU A  82      -4.434   5.783   1.660  1.00  1.140          H  
ATOM   1302 2HD2 LEU A  82      -3.062   6.529   0.833  1.00  1.140          H  
ATOM   1303 3HD2 LEU A  82      -4.038   7.487   1.976  1.00  1.140          H  
ATOM   1304  N   ALA A  83      -4.013  11.014  -2.476  1.00  0.780          N  
ATOM   1305  CA  ALA A  83      -4.071  12.456  -2.586  1.00  0.890          C  
ATOM   1306  C   ALA A  83      -5.386  12.900  -3.239  1.00  0.970          C  
ATOM   1307  O   ALA A  83      -5.939  13.934  -2.856  1.00  1.100          O  
ATOM   1308  CB  ALA A  83      -2.891  12.961  -3.391  1.00  1.200          C  
ATOM   1309  H   ALA A  83      -3.178  10.529  -2.820  1.00  0.940          H  
ATOM   1310  HA  ALA A  83      -4.040  12.878  -1.589  1.00  1.070          H  
ATOM   1311 1HB  ALA A  83      -2.928  14.047  -3.454  1.00  1.440          H  
ATOM   1312 2HB  ALA A  83      -1.960  12.660  -2.903  1.00  1.440          H  
ATOM   1313 3HB  ALA A  83      -2.926  12.535  -4.392  1.00  1.440          H  
ATOM   1314  N   GLU A  84      -5.931  12.107  -4.178  1.00  0.940          N  
ATOM   1315  CA  GLU A  84      -7.163  12.451  -4.889  1.00  1.070          C  
ATOM   1316  C   GLU A  84      -8.393  12.468  -3.983  1.00  1.260          C  
ATOM   1317  O   GLU A  84      -9.439  13.004  -4.356  1.00  1.500          O  
ATOM   1318  CB  GLU A  84      -7.402  11.506  -6.074  1.00  1.450          C  
ATOM   1319  CG  GLU A  84      -6.398  11.677  -7.226  1.00  1.450          C  
ATOM   1320  CD  GLU A  84      -6.683  10.795  -8.431  1.00  1.450          C  
ATOM   1321  OE1 GLU A  84      -7.497   9.912  -8.327  1.00  1.450          O  
ATOM   1322  OE2 GLU A  84      -6.092  11.028  -9.460  1.00  1.450          O  
ATOM   1323  H   GLU A  84      -5.495  11.214  -4.434  1.00  1.130          H  
ATOM   1324  HA  GLU A  84      -7.041  13.455  -5.292  1.00  1.280          H  
ATOM   1325 1HB  GLU A  84      -7.348  10.472  -5.729  1.00  1.740          H  
ATOM   1326 2HB  GLU A  84      -8.403  11.663  -6.470  1.00  1.740          H  
ATOM   1327 1HG  GLU A  84      -6.401  12.719  -7.543  1.00  1.740          H  
ATOM   1328 2HG  GLU A  84      -5.400  11.445  -6.848  1.00  1.740          H  
ATOM   1329  N   TYR A  85      -8.291  11.822  -2.826  1.00  1.170          N  
ATOM   1330  CA  TYR A  85      -9.376  11.708  -1.872  1.00  1.350          C  
ATOM   1331  C   TYR A  85      -9.124  12.579  -0.640  1.00  1.390          C  
ATOM   1332  O   TYR A  85      -9.886  12.523   0.327  1.00  1.550          O  
ATOM   1333  CB  TYR A  85      -9.485  10.252  -1.433  1.00  1.820          C  
ATOM   1334  CG  TYR A  85      -9.781   9.305  -2.560  1.00  1.820          C  
ATOM   1335  CD1 TYR A  85      -8.730   8.678  -3.216  1.00  1.820          C  
ATOM   1336  CD2 TYR A  85     -11.081   9.047  -2.936  1.00  1.820          C  
ATOM   1337  CE1 TYR A  85      -8.975   7.801  -4.243  1.00  1.820          C  
ATOM   1338  CE2 TYR A  85     -11.331   8.165  -3.967  1.00  1.820          C  
ATOM   1339  CZ  TYR A  85     -10.285   7.545  -4.618  1.00  1.820          C  
ATOM   1340  OH  TYR A  85     -10.554   6.673  -5.637  1.00  1.820          O  
ATOM   1341  H   TYR A  85      -7.394  11.423  -2.559  1.00  1.400          H  
ATOM   1342  HA  TYR A  85     -10.301  12.035  -2.344  1.00  1.620          H  
ATOM   1343 1HB  TYR A  85      -8.540   9.950  -0.976  1.00  2.180          H  
ATOM   1344 2HB  TYR A  85     -10.263  10.148  -0.678  1.00  2.180          H  
ATOM   1345  HD1 TYR A  85      -7.718   8.886  -2.926  1.00  2.180          H  
ATOM   1346  HD2 TYR A  85     -11.908   9.537  -2.422  1.00  2.180          H  
ATOM   1347  HE1 TYR A  85      -8.146   7.317  -4.758  1.00  2.180          H  
ATOM   1348  HE2 TYR A  85     -12.358   7.958  -4.270  1.00  2.180          H  
ATOM   1349  HH  TYR A  85      -9.728   6.318  -5.996  1.00  2.180          H  
ATOM   1350  N   GLY A  86      -8.030  13.360  -0.653  1.00  1.320          N  
ATOM   1351  CA  GLY A  86      -7.669  14.168   0.506  1.00  1.400          C  
ATOM   1352  C   GLY A  86      -7.046  13.321   1.625  1.00  1.330          C  
ATOM   1353  O   GLY A  86      -7.084  13.704   2.794  1.00  1.430          O  
ATOM   1354  H   GLY A  86      -7.439  13.419  -1.488  1.00  1.580          H  
ATOM   1355 1HA  GLY A  86      -6.962  14.938   0.194  1.00  1.680          H  
ATOM   1356 2HA  GLY A  86      -8.554  14.678   0.881  1.00  1.680          H  
ATOM   1357  N   LEU A  87      -6.528  12.139   1.273  1.00  1.180          N  
ATOM   1358  CA  LEU A  87      -5.953  11.191   2.208  1.00  1.120          C  
ATOM   1359  C   LEU A  87      -4.456  10.968   2.048  1.00  1.020          C  
ATOM   1360  O   LEU A  87      -3.948   9.991   2.581  1.00  1.360          O  
ATOM   1361  CB  LEU A  87      -6.642   9.824   2.016  1.00  1.590          C  
ATOM   1362  CG  LEU A  87      -8.134   9.689   2.326  1.00  1.590          C  
ATOM   1363  CD1 LEU A  87      -8.594   8.290   1.878  1.00  1.590          C  
ATOM   1364  CD2 LEU A  87      -8.376   9.860   3.819  1.00  1.590          C  
ATOM   1365  H   LEU A  87      -6.471  11.871   0.288  1.00  1.420          H  
ATOM   1366  HA  LEU A  87      -6.122  11.566   3.215  1.00  1.340          H  
ATOM   1367 1HB  LEU A  87      -6.556   9.585   0.965  1.00  1.910          H  
ATOM   1368 2HB  LEU A  87      -6.115   9.068   2.572  1.00  1.910          H  
ATOM   1369  HG  LEU A  87      -8.700  10.442   1.770  1.00  1.910          H  
ATOM   1370 1HD1 LEU A  87      -9.659   8.178   2.085  1.00  1.910          H  
ATOM   1371 2HD1 LEU A  87      -8.421   8.172   0.809  1.00  1.910          H  
ATOM   1372 3HD1 LEU A  87      -8.036   7.529   2.422  1.00  1.910          H  
ATOM   1373 1HD2 LEU A  87      -9.440   9.747   4.020  1.00  1.910          H  
ATOM   1374 2HD2 LEU A  87      -7.816   9.101   4.369  1.00  1.910          H  
ATOM   1375 3HD2 LEU A  87      -8.058  10.851   4.134  1.00  1.910          H  
ATOM   1376  N   GLU A  88      -3.724  11.828   1.348  1.00  0.950          N  
ATOM   1377  CA  GLU A  88      -2.300  11.544   1.102  1.00  0.870          C  
ATOM   1378  C   GLU A  88      -1.504  11.188   2.359  1.00  0.880          C  
ATOM   1379  O   GLU A  88      -0.752  10.205   2.377  1.00  0.910          O  
ATOM   1380  CB  GLU A  88      -1.616  12.741   0.440  1.00  1.250          C  
ATOM   1381  CG  GLU A  88      -0.160  12.504   0.083  1.00  1.250          C  
ATOM   1382  CD  GLU A  88       0.473  13.661  -0.617  1.00  1.250          C  
ATOM   1383  OE1 GLU A  88      -0.230  14.583  -0.959  1.00  1.250          O  
ATOM   1384  OE2 GLU A  88       1.678  13.639  -0.793  1.00  1.250          O  
ATOM   1385  H   GLU A  88      -4.159  12.658   0.970  1.00  1.140          H  
ATOM   1386  HA  GLU A  88      -2.242  10.696   0.417  1.00  1.040          H  
ATOM   1387 1HB  GLU A  88      -2.133  13.014  -0.454  1.00  1.500          H  
ATOM   1388 2HB  GLU A  88      -1.658  13.599   1.117  1.00  1.500          H  
ATOM   1389 1HG  GLU A  88       0.413  12.287   0.982  1.00  1.500          H  
ATOM   1390 2HG  GLU A  88      -0.121  11.636  -0.561  1.00  1.500          H  
ATOM   1391  N   GLU A  89      -1.697  11.946   3.433  1.00  1.000          N  
ATOM   1392  CA  GLU A  89      -0.988  11.709   4.684  1.00  1.140          C  
ATOM   1393  C   GLU A  89      -1.351  10.367   5.320  1.00  1.030          C  
ATOM   1394  O   GLU A  89      -0.637   9.864   6.189  1.00  1.230          O  
ATOM   1395  CB  GLU A  89      -1.259  12.848   5.667  1.00  1.540          C  
ATOM   1396  CG  GLU A  89      -0.694  14.206   5.224  1.00  1.540          C  
ATOM   1397  CD  GLU A  89      -1.588  14.936   4.261  1.00  1.540          C  
ATOM   1398  OE1 GLU A  89      -2.618  14.396   3.921  1.00  1.540          O  
ATOM   1399  OE2 GLU A  89      -1.252  16.022   3.867  1.00  1.540          O  
ATOM   1400  H   GLU A  89      -2.335  12.748   3.377  1.00  1.200          H  
ATOM   1401  HA  GLU A  89       0.079  11.697   4.465  1.00  1.370          H  
ATOM   1402 1HB  GLU A  89      -2.334  12.953   5.815  1.00  1.850          H  
ATOM   1403 2HB  GLU A  89      -0.820  12.604   6.634  1.00  1.850          H  
ATOM   1404 1HG  GLU A  89      -0.542  14.830   6.105  1.00  1.850          H  
ATOM   1405 2HG  GLU A  89       0.275  14.043   4.756  1.00  1.850          H  
ATOM   1406  N   ALA A  90      -2.499   9.815   4.935  1.00  0.820          N  
ATOM   1407  CA  ALA A  90      -3.023   8.580   5.477  1.00  0.800          C  
ATOM   1408  C   ALA A  90      -2.462   7.348   4.771  1.00  0.710          C  
ATOM   1409  O   ALA A  90      -2.749   6.223   5.174  1.00  0.630          O  
ATOM   1410  CB  ALA A  90      -4.540   8.588   5.392  1.00  1.130          C  
ATOM   1411  H   ALA A  90      -3.015  10.246   4.172  1.00  0.980          H  
ATOM   1412  HA  ALA A  90      -2.737   8.534   6.527  1.00  0.960          H  
ATOM   1413 1HB  ALA A  90      -4.927   7.713   5.844  1.00  1.350          H  
ATOM   1414 2HB  ALA A  90      -4.924   9.457   5.917  1.00  1.350          H  
ATOM   1415 3HB  ALA A  90      -4.842   8.625   4.367  1.00  1.350          H  
ATOM   1416  N   ALA A  91      -1.634   7.502   3.730  1.00  0.730          N  
ATOM   1417  CA  ALA A  91      -1.171   6.289   3.049  1.00  0.660          C  
ATOM   1418  C   ALA A  91      -0.452   5.334   3.996  1.00  0.560          C  
ATOM   1419  O   ALA A  91      -0.677   4.123   3.928  1.00  0.520          O  
ATOM   1420  CB  ALA A  91      -0.263   6.649   1.881  1.00  0.950          C  
ATOM   1421  H   ALA A  91      -1.370   8.437   3.391  1.00  0.880          H  
ATOM   1422  HA  ALA A  91      -2.040   5.759   2.680  1.00  0.790          H  
ATOM   1423 1HB  ALA A  91       0.046   5.740   1.364  1.00  1.140          H  
ATOM   1424 2HB  ALA A  91      -0.801   7.298   1.188  1.00  1.140          H  
ATOM   1425 3HB  ALA A  91       0.614   7.171   2.252  1.00  1.140          H  
ATOM   1426  N   GLU A  92       0.370   5.842   4.917  1.00  0.580          N  
ATOM   1427  CA  GLU A  92       1.040   4.916   5.821  1.00  0.540          C  
ATOM   1428  C   GLU A  92       0.046   4.294   6.793  1.00  0.510          C  
ATOM   1429  O   GLU A  92       0.150   3.107   7.109  1.00  0.490          O  
ATOM   1430  CB  GLU A  92       2.176   5.593   6.577  1.00  0.770          C  
ATOM   1431  CG  GLU A  92       3.361   5.955   5.699  1.00  0.770          C  
ATOM   1432  CD  GLU A  92       4.478   6.611   6.459  1.00  0.770          C  
ATOM   1433  OE1 GLU A  92       4.271   7.008   7.579  1.00  0.770          O  
ATOM   1434  OE2 GLU A  92       5.552   6.688   5.916  1.00  0.770          O  
ATOM   1435  H   GLU A  92       0.529   6.840   4.969  1.00  0.700          H  
ATOM   1436  HA  GLU A  92       1.474   4.113   5.224  1.00  0.650          H  
ATOM   1437 1HB  GLU A  92       1.812   6.502   7.051  1.00  0.930          H  
ATOM   1438 2HB  GLU A  92       2.533   4.927   7.365  1.00  0.930          H  
ATOM   1439 1HG  GLU A  92       3.744   5.043   5.231  1.00  0.930          H  
ATOM   1440 2HG  GLU A  92       3.022   6.618   4.903  1.00  0.930          H  
ATOM   1441  N   GLU A  93      -0.910   5.099   7.276  1.00  0.530          N  
ATOM   1442  CA  GLU A  93      -1.928   4.645   8.218  1.00  0.520          C  
ATOM   1443  C   GLU A  93      -2.775   3.529   7.642  1.00  0.460          C  
ATOM   1444  O   GLU A  93      -3.021   2.526   8.311  1.00  0.460          O  
ATOM   1445  CB  GLU A  93      -2.853   5.797   8.621  1.00  0.730          C  
ATOM   1446  CG  GLU A  93      -3.904   5.418   9.658  1.00  0.730          C  
ATOM   1447  CD  GLU A  93      -4.784   6.561  10.063  1.00  0.730          C  
ATOM   1448  OE1 GLU A  93      -4.814   7.557   9.369  1.00  0.730          O  
ATOM   1449  OE2 GLU A  93      -5.432   6.444  11.076  1.00  0.730          O  
ATOM   1450  H   GLU A  93      -0.900   6.072   7.000  1.00  0.640          H  
ATOM   1451  HA  GLU A  93      -1.427   4.268   9.109  1.00  0.620          H  
ATOM   1452 1HB  GLU A  93      -2.261   6.622   9.015  1.00  0.880          H  
ATOM   1453 2HB  GLU A  93      -3.378   6.164   7.741  1.00  0.880          H  
ATOM   1454 1HG  GLU A  93      -4.537   4.644   9.239  1.00  0.880          H  
ATOM   1455 2HG  GLU A  93      -3.409   5.005  10.536  1.00  0.880          H  
ATOM   1456  N   LEU A  94      -3.189   3.685   6.392  1.00  0.440          N  
ATOM   1457  CA  LEU A  94      -4.023   2.707   5.727  1.00  0.450          C  
ATOM   1458  C   LEU A  94      -3.218   1.473   5.351  1.00  0.390          C  
ATOM   1459  O   LEU A  94      -3.728   0.358   5.470  1.00  0.370          O  
ATOM   1460  CB  LEU A  94      -4.695   3.388   4.533  1.00  0.630          C  
ATOM   1461  CG  LEU A  94      -6.116   4.040   4.815  1.00  0.630          C  
ATOM   1462  CD1 LEU A  94      -6.102   4.905   6.094  1.00  0.630          C  
ATOM   1463  CD2 LEU A  94      -6.467   4.947   3.630  1.00  0.630          C  
ATOM   1464  H   LEU A  94      -2.947   4.551   5.904  1.00  0.530          H  
ATOM   1465  HA  LEU A  94      -4.797   2.387   6.418  1.00  0.540          H  
ATOM   1466 1HB  LEU A  94      -4.029   4.176   4.174  1.00  0.750          H  
ATOM   1467 2HB  LEU A  94      -4.813   2.655   3.739  1.00  0.750          H  
ATOM   1468  HG  LEU A  94      -6.861   3.260   4.929  1.00  0.750          H  
ATOM   1469 1HD1 LEU A  94      -7.082   5.359   6.242  1.00  0.750          H  
ATOM   1470 2HD1 LEU A  94      -5.865   4.307   6.966  1.00  0.750          H  
ATOM   1471 3HD1 LEU A  94      -5.364   5.662   5.987  1.00  0.750          H  
ATOM   1472 1HD2 LEU A  94      -7.434   5.408   3.788  1.00  0.750          H  
ATOM   1473 2HD2 LEU A  94      -5.714   5.728   3.550  1.00  0.750          H  
ATOM   1474 3HD2 LEU A  94      -6.492   4.365   2.713  1.00  0.750          H  
ATOM   1475  N   ALA A  95      -1.961   1.634   4.919  1.00  0.390          N  
ATOM   1476  CA  ALA A  95      -1.151   0.461   4.623  1.00  0.390          C  
ATOM   1477  C   ALA A  95      -0.951  -0.355   5.916  1.00  0.370          C  
ATOM   1478  O   ALA A  95      -1.116  -1.583   5.936  1.00  0.360          O  
ATOM   1479  CB  ALA A  95       0.173   0.878   4.014  1.00  0.550          C  
ATOM   1480  H   ALA A  95      -1.570   2.567   4.763  1.00  0.470          H  
ATOM   1481  HA  ALA A  95      -1.680  -0.147   3.904  1.00  0.470          H  
ATOM   1482 1HB  ALA A  95       0.752   0.014   3.790  1.00  0.660          H  
ATOM   1483 2HB  ALA A  95      -0.005   1.445   3.097  1.00  0.660          H  
ATOM   1484 3HB  ALA A  95       0.715   1.504   4.716  1.00  0.660          H  
ATOM   1485  N   PHE A  96      -0.676   0.352   7.021  1.00  0.400          N  
ATOM   1486  CA  PHE A  96      -0.490  -0.243   8.332  1.00  0.430          C  
ATOM   1487  C   PHE A  96      -1.713  -1.004   8.793  1.00  0.420          C  
ATOM   1488  O   PHE A  96      -1.622  -2.195   9.116  1.00  0.450          O  
ATOM   1489  CB  PHE A  96      -0.196   0.855   9.354  1.00  0.590          C  
ATOM   1490  CG  PHE A  96      -0.105   0.394  10.764  1.00  0.590          C  
ATOM   1491  CD1 PHE A  96       1.065  -0.098  11.256  1.00  0.590          C  
ATOM   1492  CD2 PHE A  96      -1.215   0.444  11.603  1.00  0.590          C  
ATOM   1493  CE1 PHE A  96       1.153  -0.531  12.559  1.00  0.590          C  
ATOM   1494  CE2 PHE A  96      -1.137   0.006  12.893  1.00  0.590          C  
ATOM   1495  CZ  PHE A  96       0.049  -0.481  13.374  1.00  0.590          C  
ATOM   1496  H   PHE A  96      -0.538   1.364   6.950  1.00  0.480          H  
ATOM   1497  HA  PHE A  96       0.343  -0.937   8.282  1.00  0.520          H  
ATOM   1498 1HB  PHE A  96       0.748   1.332   9.089  1.00  0.710          H  
ATOM   1499 2HB  PHE A  96      -0.957   1.617   9.299  1.00  0.710          H  
ATOM   1500  HD1 PHE A  96       1.926  -0.136  10.598  1.00  0.710          H  
ATOM   1501  HD2 PHE A  96      -2.155   0.837  11.223  1.00  0.710          H  
ATOM   1502  HE1 PHE A  96       2.098  -0.919  12.941  1.00  0.710          H  
ATOM   1503  HE2 PHE A  96      -2.014   0.048  13.538  1.00  0.710          H  
ATOM   1504  HZ  PHE A  96       0.115  -0.825  14.402  1.00  0.710          H  
ATOM   1505  N   LEU A  97      -2.860  -0.313   8.808  1.00  0.410          N  
ATOM   1506  CA  LEU A  97      -4.083  -0.912   9.279  1.00  0.430          C  
ATOM   1507  C   LEU A  97      -4.522  -2.049   8.404  1.00  0.380          C  
ATOM   1508  O   LEU A  97      -4.847  -3.118   8.903  1.00  0.390          O  
ATOM   1509  CB  LEU A  97      -5.204   0.121   9.289  1.00  0.590          C  
ATOM   1510  CG  LEU A  97      -5.146   1.258  10.298  1.00  0.590          C  
ATOM   1511  CD1 LEU A  97      -6.202   2.280   9.907  1.00  0.590          C  
ATOM   1512  CD2 LEU A  97      -5.428   0.725  11.691  1.00  0.590          C  
ATOM   1513  H   LEU A  97      -2.870   0.666   8.512  1.00  0.490          H  
ATOM   1514  HA  LEU A  97      -3.912  -1.295  10.280  1.00  0.520          H  
ATOM   1515 1HB  LEU A  97      -5.264   0.566   8.294  1.00  0.710          H  
ATOM   1516 2HB  LEU A  97      -6.123  -0.415   9.487  1.00  0.710          H  
ATOM   1517  HG  LEU A  97      -4.176   1.732  10.278  1.00  0.710          H  
ATOM   1518 1HD1 LEU A  97      -6.190   3.115  10.612  1.00  0.710          H  
ATOM   1519 2HD1 LEU A  97      -5.998   2.653   8.904  1.00  0.710          H  
ATOM   1520 3HD1 LEU A  97      -7.159   1.805   9.928  1.00  0.710          H  
ATOM   1521 1HD2 LEU A  97      -5.406   1.553  12.400  1.00  0.710          H  
ATOM   1522 2HD2 LEU A  97      -6.416   0.257  11.706  1.00  0.710          H  
ATOM   1523 3HD2 LEU A  97      -4.678  -0.004  11.975  1.00  0.710          H  
ATOM   1524  N   GLY A  98      -4.440  -1.896   7.086  1.00  0.330          N  
ATOM   1525  CA  GLY A  98      -4.912  -2.966   6.236  1.00  0.320          C  
ATOM   1526  C   GLY A  98      -4.187  -4.266   6.528  1.00  0.300          C  
ATOM   1527  O   GLY A  98      -4.825  -5.328   6.454  1.00  0.340          O  
ATOM   1528  H   GLY A  98      -4.125  -1.023   6.658  1.00  0.400          H  
ATOM   1529 1HA  GLY A  98      -5.979  -3.104   6.403  1.00  0.380          H  
ATOM   1530 2HA  GLY A  98      -4.798  -2.678   5.202  1.00  0.380          H  
ATOM   1531  N   ALA A  99      -2.857  -4.192   6.772  1.00  0.300          N  
ATOM   1532  CA  ALA A  99      -2.052  -5.359   7.121  1.00  0.310          C  
ATOM   1533  C   ALA A  99      -2.401  -5.886   8.509  1.00  0.300          C  
ATOM   1534  O   ALA A  99      -2.524  -7.101   8.700  1.00  0.310          O  
ATOM   1535  CB  ALA A  99      -0.571  -5.024   7.037  1.00  0.430          C  
ATOM   1536  H   ALA A  99      -2.392  -3.277   6.695  1.00  0.360          H  
ATOM   1537  HA  ALA A  99      -2.278  -6.142   6.427  1.00  0.370          H  
ATOM   1538 1HB  ALA A  99       0.020  -5.904   7.279  1.00  0.520          H  
ATOM   1539 2HB  ALA A  99      -0.331  -4.689   6.031  1.00  0.520          H  
ATOM   1540 3HB  ALA A  99      -0.347  -4.230   7.737  1.00  0.520          H  
ATOM   1541  N   ARG A 100      -2.615  -4.987   9.469  1.00  0.310          N  
ATOM   1542  CA  ARG A 100      -2.913  -5.413  10.827  1.00  0.350          C  
ATOM   1543  C   ARG A 100      -4.287  -6.095  10.912  1.00  0.320          C  
ATOM   1544  O   ARG A 100      -4.465  -7.074  11.647  1.00  0.330          O  
ATOM   1545  CB  ARG A 100      -2.841  -4.215  11.770  1.00  0.470          C  
ATOM   1546  CG  ARG A 100      -3.009  -4.516  13.268  1.00  0.470          C  
ATOM   1547  CD  ARG A 100      -1.927  -5.431  13.775  1.00  0.470          C  
ATOM   1548  NE  ARG A 100      -0.577  -4.866  13.568  1.00  0.470          N  
ATOM   1549  CZ  ARG A 100       0.079  -4.044  14.436  1.00  0.470          C  
ATOM   1550  NH1 ARG A 100      -0.495  -3.701  15.581  1.00  0.470          N  
ATOM   1551  NH2 ARG A 100       1.301  -3.571  14.173  1.00  0.470          N  
ATOM   1552  H   ARG A 100      -2.469  -3.989   9.273  1.00  0.370          H  
ATOM   1553  HA  ARG A 100      -2.146  -6.128  11.111  1.00  0.420          H  
ATOM   1554 1HB  ARG A 100      -1.885  -3.708  11.629  1.00  0.570          H  
ATOM   1555 2HB  ARG A 100      -3.620  -3.505  11.493  1.00  0.570          H  
ATOM   1556 1HG  ARG A 100      -2.958  -3.582  13.821  1.00  0.570          H  
ATOM   1557 2HG  ARG A 100      -3.976  -4.993  13.442  1.00  0.570          H  
ATOM   1558 1HD  ARG A 100      -2.073  -5.594  14.837  1.00  0.570          H  
ATOM   1559 2HD  ARG A 100      -1.975  -6.398  13.282  1.00  0.570          H  
ATOM   1560  HE  ARG A 100      -0.112  -5.114  12.679  1.00  0.570          H  
ATOM   1561 1HH1 ARG A 100      -1.414  -4.041  15.814  1.00  0.570          H  
ATOM   1562 2HH1 ARG A 100      -0.008  -3.096  16.228  1.00  0.570          H  
ATOM   1563 1HH2 ARG A 100       1.817  -3.778  13.300  1.00  0.570          H  
ATOM   1564 2HH2 ARG A 100       1.757  -2.973  14.837  1.00  0.570          H  
ATOM   1565  N   ILE A 101      -5.249  -5.588  10.151  1.00  0.320          N  
ATOM   1566  CA  ILE A 101      -6.598  -6.133  10.107  1.00  0.330          C  
ATOM   1567  C   ILE A 101      -6.544  -7.531   9.508  1.00  0.310          C  
ATOM   1568  O   ILE A 101      -7.194  -8.463  10.001  1.00  0.320          O  
ATOM   1569  CB  ILE A 101      -7.535  -5.242   9.293  1.00  0.460          C  
ATOM   1570  CG1 ILE A 101      -7.723  -3.888   9.999  1.00  0.460          C  
ATOM   1571  CG2 ILE A 101      -8.870  -5.944   9.190  1.00  0.460          C  
ATOM   1572  CD1 ILE A 101      -8.317  -2.840   9.123  1.00  0.460          C  
ATOM   1573  H   ILE A 101      -5.026  -4.768   9.583  1.00  0.380          H  
ATOM   1574  HA  ILE A 101      -6.978  -6.207  11.131  1.00  0.400          H  
ATOM   1575  HB  ILE A 101      -7.116  -5.056   8.298  1.00  0.550          H  
ATOM   1576 1HG1 ILE A 101      -8.377  -4.026  10.863  1.00  0.550          H  
ATOM   1577 2HG1 ILE A 101      -6.764  -3.536  10.356  1.00  0.550          H  
ATOM   1578 1HG2 ILE A 101      -9.553  -5.351   8.654  1.00  0.550          H  
ATOM   1579 2HG2 ILE A 101      -8.772  -6.896   8.691  1.00  0.550          H  
ATOM   1580 3HG2 ILE A 101      -9.240  -6.095  10.192  1.00  0.550          H  
ATOM   1581 1HD1 ILE A 101      -8.405  -1.917   9.681  1.00  0.550          H  
ATOM   1582 2HD1 ILE A 101      -7.658  -2.688   8.278  1.00  0.550          H  
ATOM   1583 3HD1 ILE A 101      -9.290  -3.133   8.769  1.00  0.550          H  
ATOM   1584  N   ALA A 102      -5.815  -7.671   8.394  1.00  0.290          N  
ATOM   1585  CA  ALA A 102      -5.669  -8.972   7.782  1.00  0.280          C  
ATOM   1586  C   ALA A 102      -5.040  -9.938   8.772  1.00  0.290          C  
ATOM   1587  O   ALA A 102      -5.467 -11.086   8.841  1.00  0.300          O  
ATOM   1588  CB  ALA A 102      -4.831  -8.868   6.548  1.00  0.400          C  
ATOM   1589  H   ALA A 102      -5.368  -6.859   7.960  1.00  0.350          H  
ATOM   1590  HA  ALA A 102      -6.656  -9.344   7.517  1.00  0.340          H  
ATOM   1591 1HB  ALA A 102      -4.726  -9.832   6.069  1.00  0.480          H  
ATOM   1592 2HB  ALA A 102      -5.311  -8.180   5.871  1.00  0.480          H  
ATOM   1593 3HB  ALA A 102      -3.858  -8.489   6.833  1.00  0.480          H  
ATOM   1594  N   ARG A 103      -4.070  -9.482   9.579  1.00  0.300          N  
ATOM   1595  CA  ARG A 103      -3.478 -10.373  10.564  1.00  0.320          C  
ATOM   1596  C   ARG A 103      -4.505 -10.866  11.567  1.00  0.310          C  
ATOM   1597  O   ARG A 103      -4.548 -12.063  11.872  1.00  0.340          O  
ATOM   1598  CB  ARG A 103      -2.353  -9.706  11.329  1.00  0.440          C  
ATOM   1599  CG  ARG A 103      -1.680 -10.588  12.425  1.00  0.440          C  
ATOM   1600  CD  ARG A 103      -1.042 -11.800  11.852  1.00  0.440          C  
ATOM   1601  NE  ARG A 103      -0.027 -11.409  10.917  1.00  0.440          N  
ATOM   1602  CZ  ARG A 103       0.554 -12.173   9.989  1.00  0.440          C  
ATOM   1603  NH1 ARG A 103       0.295 -13.447   9.778  1.00  0.440          N  
ATOM   1604  NH2 ARG A 103       1.434 -11.635   9.234  1.00  0.440          N  
ATOM   1605  H   ARG A 103      -3.698  -8.534   9.448  1.00  0.360          H  
ATOM   1606  HA  ARG A 103      -3.077 -11.224  10.036  1.00  0.380          H  
ATOM   1607 1HB  ARG A 103      -1.592  -9.365  10.628  1.00  0.530          H  
ATOM   1608 2HB  ARG A 103      -2.736  -8.825  11.831  1.00  0.530          H  
ATOM   1609 1HG  ARG A 103      -0.906 -10.007  12.923  1.00  0.530          H  
ATOM   1610 2HG  ARG A 103      -2.418 -10.914  13.165  1.00  0.530          H  
ATOM   1611 1HD  ARG A 103      -0.566 -12.356  12.662  1.00  0.530          H  
ATOM   1612 2HD  ARG A 103      -1.764 -12.447  11.363  1.00  0.530          H  
ATOM   1613  HE  ARG A 103       0.287 -10.440  10.955  1.00  0.530          H  
ATOM   1614 1HH1 ARG A 103      -0.374 -13.970  10.329  1.00  0.530          H  
ATOM   1615 2HH1 ARG A 103       0.832 -13.899   9.015  1.00  0.530          H  
ATOM   1616 1HH2 ARG A 103       1.704 -10.658   9.336  1.00  0.530          H  
ATOM   1617 2HH2 ARG A 103       1.861 -12.222   8.530  1.00  0.530          H  
ATOM   1618  N   GLU A 104      -5.395  -9.988  12.036  1.00  0.290          N  
ATOM   1619  CA  GLU A 104      -6.381 -10.476  12.986  1.00  0.300          C  
ATOM   1620  C   GLU A 104      -7.221 -11.584  12.352  1.00  0.300          C  
ATOM   1621  O   GLU A 104      -7.516 -12.588  13.000  1.00  0.330          O  
ATOM   1622  CB  GLU A 104      -7.341  -9.379  13.447  1.00  0.420          C  
ATOM   1623  CG  GLU A 104      -6.769  -8.278  14.331  1.00  0.420          C  
ATOM   1624  CD  GLU A 104      -7.870  -7.331  14.747  1.00  0.420          C  
ATOM   1625  OE1 GLU A 104      -8.899  -7.843  15.132  1.00  0.420          O  
ATOM   1626  OE2 GLU A 104      -7.709  -6.137  14.679  1.00  0.420          O  
ATOM   1627  H   GLU A 104      -5.310  -8.991  11.795  1.00  0.350          H  
ATOM   1628  HA  GLU A 104      -5.857 -10.887  13.851  1.00  0.360          H  
ATOM   1629 1HB  GLU A 104      -7.766  -8.891  12.567  1.00  0.500          H  
ATOM   1630 2HB  GLU A 104      -8.166  -9.838  13.986  1.00  0.500          H  
ATOM   1631 1HG  GLU A 104      -6.311  -8.721  15.214  1.00  0.500          H  
ATOM   1632 2HG  GLU A 104      -6.001  -7.736  13.778  1.00  0.500          H  
ATOM   1633  N   ALA A 105      -7.607 -11.404  11.077  1.00  0.290          N  
ATOM   1634  CA  ALA A 105      -8.364 -12.441  10.378  1.00  0.310          C  
ATOM   1635  C   ALA A 105      -7.511 -13.703  10.199  1.00  0.330          C  
ATOM   1636  O   ALA A 105      -8.005 -14.824  10.320  1.00  0.360          O  
ATOM   1637  CB  ALA A 105      -8.831 -11.933   9.029  1.00  0.430          C  
ATOM   1638  H   ALA A 105      -7.380 -10.513  10.618  1.00  0.350          H  
ATOM   1639  HA  ALA A 105      -9.231 -12.699  10.981  1.00  0.370          H  
ATOM   1640 1HB  ALA A 105      -9.401 -12.712   8.540  1.00  0.510          H  
ATOM   1641 2HB  ALA A 105      -9.459 -11.050   9.167  1.00  0.510          H  
ATOM   1642 3HB  ALA A 105      -7.966 -11.676   8.422  1.00  0.510          H  
ATOM   1643  N   ALA A 106      -6.228 -13.523   9.872  1.00  0.330          N  
ATOM   1644  CA  ALA A 106      -5.295 -14.615   9.610  1.00  0.360          C  
ATOM   1645  C   ALA A 106      -4.989 -15.517  10.790  1.00  0.390          C  
ATOM   1646  O   ALA A 106      -4.943 -16.746  10.621  1.00  0.400          O  
ATOM   1647  CB  ALA A 106      -3.977 -14.051   9.122  1.00  0.490          C  
ATOM   1648  H   ALA A 106      -5.902 -12.569   9.742  1.00  0.400          H  
ATOM   1649  HA  ALA A 106      -5.725 -15.227   8.838  1.00  0.430          H  
ATOM   1650 1HB  ALA A 106      -3.294 -14.850   8.882  1.00  0.590          H  
ATOM   1651 2HB  ALA A 106      -4.144 -13.452   8.252  1.00  0.590          H  
ATOM   1652 3HB  ALA A 106      -3.549 -13.449   9.902  1.00  0.590          H  
ATOM   1653  N   ASP A 107      -4.803 -14.945  11.988  1.00  0.410          N  
ATOM   1654  CA  ASP A 107      -4.398 -15.766  13.123  1.00  0.470          C  
ATOM   1655  C   ASP A 107      -5.305 -16.982  13.408  1.00  0.470          C  
ATOM   1656  O   ASP A 107      -4.775 -18.088  13.553  1.00  0.470          O  
ATOM   1657  CB  ASP A 107      -4.200 -14.915  14.396  1.00  0.630          C  
ATOM   1658  CG  ASP A 107      -2.911 -14.064  14.429  1.00  0.630          C  
ATOM   1659  OD1 ASP A 107      -2.033 -14.247  13.617  1.00  0.630          O  
ATOM   1660  OD2 ASP A 107      -2.824 -13.235  15.301  1.00  0.630          O  
ATOM   1661  H   ASP A 107      -4.842 -13.921  12.065  1.00  0.490          H  
ATOM   1662  HA  ASP A 107      -3.410 -16.164  12.885  1.00  0.560          H  
ATOM   1663 1HB  ASP A 107      -5.001 -14.191  14.476  1.00  0.760          H  
ATOM   1664 2HB  ASP A 107      -4.234 -15.548  15.278  1.00  0.760          H  
ATOM   1665  N   PRO A 108      -6.654 -16.879  13.400  1.00  0.510          N  
ATOM   1666  CA  PRO A 108      -7.581 -17.988  13.589  1.00  0.540          C  
ATOM   1667  C   PRO A 108      -7.321 -19.212  12.717  1.00  0.470          C  
ATOM   1668  O   PRO A 108      -7.663 -20.322  13.133  1.00  0.510          O  
ATOM   1669  CB  PRO A 108      -8.928 -17.340  13.267  1.00  0.810          C  
ATOM   1670  CG  PRO A 108      -8.755 -15.915  13.696  1.00  0.810          C  
ATOM   1671  CD  PRO A 108      -7.332 -15.574  13.375  1.00  0.810          C  
ATOM   1672  HA  PRO A 108      -7.552 -18.280  14.649  1.00  0.650          H  
ATOM   1673 1HB  PRO A 108      -9.137 -17.428  12.191  1.00  0.970          H  
ATOM   1674 2HB  PRO A 108      -9.736 -17.865  13.794  1.00  0.970          H  
ATOM   1675 1HG  PRO A 108      -9.452 -15.259  13.143  1.00  0.970          H  
ATOM   1676 2HG  PRO A 108      -8.987 -15.797  14.762  1.00  0.970          H  
ATOM   1677 1HD  PRO A 108      -7.292 -15.133  12.447  1.00  0.970          H  
ATOM   1678 2HD  PRO A 108      -6.979 -14.915  14.149  1.00  0.970          H  
ATOM   1679  N   HIS A 109      -6.758 -19.054  11.504  1.00  0.430          N  
ATOM   1680  CA  HIS A 109      -6.528 -20.245  10.711  1.00  0.470          C  
ATOM   1681  C   HIS A 109      -5.076 -20.326  10.248  1.00  0.420          C  
ATOM   1682  O   HIS A 109      -4.788 -20.938   9.218  1.00  0.780          O  
ATOM   1683  CB  HIS A 109      -7.435 -20.194   9.472  1.00  0.640          C  
ATOM   1684  CG  HIS A 109      -8.905 -20.186   9.783  1.00  0.640          C  
ATOM   1685  ND1 HIS A 109      -9.601 -21.325  10.098  1.00  0.640          N  
ATOM   1686  CD2 HIS A 109      -9.794 -19.169   9.847  1.00  0.640          C  
ATOM   1687  CE1 HIS A 109     -10.863 -21.012  10.328  1.00  0.640          C  
ATOM   1688  NE2 HIS A 109     -11.007 -19.712  10.184  1.00  0.640          N  
ATOM   1689  H   HIS A 109      -6.452 -18.159  11.121  1.00  0.520          H  
ATOM   1690  HA  HIS A 109      -6.753 -21.138  11.287  1.00  0.560          H  
ATOM   1691 1HB  HIS A 109      -7.210 -19.292   8.902  1.00  0.770          H  
ATOM   1692 2HB  HIS A 109      -7.227 -21.046   8.827  1.00  0.770          H  
ATOM   1693  HD1 HIS A 109      -9.281 -22.262   9.961  1.00  0.770          H  
ATOM   1694  HD2 HIS A 109      -9.698 -18.096   9.691  1.00  0.770          H  
ATOM   1695  HE1 HIS A 109     -11.584 -21.784  10.589  1.00  0.770          H  
ATOM   1696  N   GLY A 110      -4.152 -19.743  11.021  1.00  0.700          N  
ATOM   1697  CA  GLY A 110      -2.726 -19.850  10.714  1.00  0.620          C  
ATOM   1698  C   GLY A 110      -2.353 -19.313   9.322  1.00  0.540          C  
ATOM   1699  O   GLY A 110      -1.425 -19.841   8.703  1.00  0.600          O  
ATOM   1700  H   GLY A 110      -4.446 -19.230  11.863  1.00  0.840          H  
ATOM   1701 1HA  GLY A 110      -2.165 -19.298  11.469  1.00  0.740          H  
ATOM   1702 2HA  GLY A 110      -2.420 -20.891  10.795  1.00  0.740          H  
ATOM   1703  N   ALA A 111      -3.083 -18.320   8.806  1.00  0.450          N  
ATOM   1704  CA  ALA A 111      -2.860 -17.847   7.442  1.00  0.340          C  
ATOM   1705  C   ALA A 111      -1.707 -16.886   7.260  1.00  0.310          C  
ATOM   1706  O   ALA A 111      -1.254 -16.219   8.195  1.00  0.360          O  
ATOM   1707  CB  ALA A 111      -4.109 -17.211   6.915  1.00  0.520          C  
ATOM   1708  H   ALA A 111      -3.811 -17.872   9.368  1.00  0.540          H  
ATOM   1709  HA  ALA A 111      -2.643 -18.724   6.833  1.00  0.410          H  
ATOM   1710 1HB  ALA A 111      -3.970 -16.923   5.869  1.00  0.620          H  
ATOM   1711 2HB  ALA A 111      -4.878 -17.952   6.998  1.00  0.620          H  
ATOM   1712 3HB  ALA A 111      -4.356 -16.357   7.483  1.00  0.620          H  
ATOM   1713  N   PHE A 112      -1.261 -16.819   6.006  1.00  0.270          N  
ATOM   1714  CA  PHE A 112      -0.216 -15.899   5.579  1.00  0.270          C  
ATOM   1715  C   PHE A 112      -0.827 -14.558   5.211  1.00  0.260          C  
ATOM   1716  O   PHE A 112      -1.889 -14.516   4.580  1.00  0.320          O  
ATOM   1717  CB  PHE A 112       0.473 -16.405   4.306  1.00  0.380          C  
ATOM   1718  CG  PHE A 112       1.238 -17.634   4.431  1.00  0.380          C  
ATOM   1719  CD1 PHE A 112       0.771 -18.817   3.850  1.00  0.380          C  
ATOM   1720  CD2 PHE A 112       2.406 -17.647   5.122  1.00  0.380          C  
ATOM   1721  CE1 PHE A 112       1.480 -19.973   3.965  1.00  0.380          C  
ATOM   1722  CE2 PHE A 112       3.112 -18.785   5.246  1.00  0.380          C  
ATOM   1723  CZ  PHE A 112       2.651 -19.967   4.666  1.00  0.380          C  
ATOM   1724  H   PHE A 112      -1.696 -17.452   5.328  1.00  0.320          H  
ATOM   1725  HA  PHE A 112       0.503 -15.758   6.391  1.00  0.320          H  
ATOM   1726 1HB  PHE A 112      -0.272 -16.577   3.568  1.00  0.450          H  
ATOM   1727 2HB  PHE A 112       1.136 -15.628   3.924  1.00  0.450          H  
ATOM   1728  HD1 PHE A 112      -0.167 -18.817   3.302  1.00  0.450          H  
ATOM   1729  HD2 PHE A 112       2.765 -16.730   5.586  1.00  0.450          H  
ATOM   1730  HE1 PHE A 112       1.115 -20.892   3.507  1.00  0.450          H  
ATOM   1731  HE2 PHE A 112       4.035 -18.756   5.806  1.00  0.450          H  
ATOM   1732  HZ  PHE A 112       3.220 -20.889   4.762  1.00  0.450          H  
ATOM   1733  N   VAL A 113      -0.141 -13.461   5.530  1.00  0.240          N  
ATOM   1734  CA  VAL A 113      -0.652 -12.152   5.111  1.00  0.230          C  
ATOM   1735  C   VAL A 113       0.221 -11.473   4.049  1.00  0.210          C  
ATOM   1736  O   VAL A 113       1.319 -10.962   4.339  1.00  0.200          O  
ATOM   1737  CB  VAL A 113      -0.810 -11.238   6.344  1.00  0.330          C  
ATOM   1738  CG1 VAL A 113      -1.304  -9.880   5.955  1.00  0.330          C  
ATOM   1739  CG2 VAL A 113      -1.820 -11.859   7.290  1.00  0.330          C  
ATOM   1740  H   VAL A 113       0.730 -13.550   6.080  1.00  0.290          H  
ATOM   1741  HA  VAL A 113      -1.644 -12.292   4.676  1.00  0.280          H  
ATOM   1742  HB  VAL A 113       0.152 -11.126   6.835  1.00  0.390          H  
ATOM   1743 1HG1 VAL A 113      -1.416  -9.254   6.850  1.00  0.390          H  
ATOM   1744 2HG1 VAL A 113      -0.607  -9.407   5.280  1.00  0.390          H  
ATOM   1745 3HG1 VAL A 113      -2.267  -9.997   5.463  1.00  0.390          H  
ATOM   1746 1HG2 VAL A 113      -1.920 -11.220   8.147  1.00  0.390          H  
ATOM   1747 2HG2 VAL A 113      -2.774 -11.950   6.783  1.00  0.390          H  
ATOM   1748 3HG2 VAL A 113      -1.483 -12.844   7.605  1.00  0.390          H  
ATOM   1749  N   ALA A 114      -0.308 -11.444   2.818  1.00  0.210          N  
ATOM   1750  CA  ALA A 114       0.374 -10.874   1.664  1.00  0.220          C  
ATOM   1751  C   ALA A 114      -0.171  -9.484   1.407  1.00  0.200          C  
ATOM   1752  O   ALA A 114      -1.274  -9.344   0.878  1.00  0.300          O  
ATOM   1753  CB  ALA A 114       0.182 -11.743   0.440  1.00  0.300          C  
ATOM   1754  H   ALA A 114      -1.237 -11.853   2.662  1.00  0.250          H  
ATOM   1755  HA  ALA A 114       1.430 -10.800   1.889  1.00  0.260          H  
ATOM   1756 1HB  ALA A 114       0.701 -11.293  -0.403  1.00  0.360          H  
ATOM   1757 2HB  ALA A 114       0.582 -12.739   0.634  1.00  0.360          H  
ATOM   1758 3HB  ALA A 114      -0.881 -11.809   0.229  1.00  0.360          H  
ATOM   1759  N   GLY A 115       0.559  -8.465   1.797  1.00  0.200          N  
ATOM   1760  CA  GLY A 115       0.005  -7.140   1.664  1.00  0.220          C  
ATOM   1761  C   GLY A 115       0.190  -6.698   0.278  1.00  0.210          C  
ATOM   1762  O   GLY A 115       0.751  -7.453  -0.502  1.00  0.340          O  
ATOM   1763  H   GLY A 115       1.488  -8.633   2.174  1.00  0.240          H  
ATOM   1764 1HA  GLY A 115      -1.039  -7.215   1.829  1.00  0.260          H  
ATOM   1765 2HA  GLY A 115       0.436  -6.441   2.370  1.00  0.260          H  
ATOM   1766  N   ALA A 116      -0.280  -5.514  -0.083  1.00  0.320          N  
ATOM   1767  CA  ALA A 116      -0.106  -5.160  -1.472  1.00  0.450          C  
ATOM   1768  C   ALA A 116      -0.117  -3.692  -1.758  1.00  0.300          C  
ATOM   1769  O   ALA A 116      -0.757  -2.910  -1.055  1.00  0.310          O  
ATOM   1770  CB  ALA A 116      -1.197  -5.803  -2.319  1.00  0.580          C  
ATOM   1771  H   ALA A 116      -0.757  -4.912   0.587  1.00  0.380          H  
ATOM   1772  HA  ALA A 116       0.858  -5.537  -1.745  1.00  0.540          H  
ATOM   1773 1HB  ALA A 116      -1.020  -5.578  -3.374  1.00  0.690          H  
ATOM   1774 2HB  ALA A 116      -1.188  -6.873  -2.176  1.00  0.690          H  
ATOM   1775 3HB  ALA A 116      -2.172  -5.414  -2.026  1.00  0.690          H  
ATOM   1776  N   LEU A 117       0.557  -3.344  -2.853  1.00  0.360          N  
ATOM   1777  CA  LEU A 117       0.582  -1.987  -3.374  1.00  0.350          C  
ATOM   1778  C   LEU A 117       0.283  -1.972  -4.877  1.00  0.330          C  
ATOM   1779  O   LEU A 117       0.999  -2.576  -5.683  1.00  0.370          O  
ATOM   1780  CB  LEU A 117       1.945  -1.378  -3.076  1.00  0.490          C  
ATOM   1781  CG  LEU A 117       2.327  -1.339  -1.569  1.00  0.490          C  
ATOM   1782  CD1 LEU A 117       3.741  -0.907  -1.433  1.00  0.490          C  
ATOM   1783  CD2 LEU A 117       1.393  -0.402  -0.794  1.00  0.490          C  
ATOM   1784  H   LEU A 117       1.074  -4.091  -3.331  1.00  0.430          H  
ATOM   1785  HA  LEU A 117      -0.201  -1.404  -2.889  1.00  0.420          H  
ATOM   1786 1HB  LEU A 117       2.707  -1.940  -3.616  1.00  0.590          H  
ATOM   1787 2HB  LEU A 117       1.937  -0.365  -3.447  1.00  0.590          H  
ATOM   1788  HG  LEU A 117       2.258  -2.337  -1.159  1.00  0.590          H  
ATOM   1789 1HD1 LEU A 117       4.017  -0.910  -0.386  1.00  0.590          H  
ATOM   1790 2HD1 LEU A 117       4.364  -1.598  -1.975  1.00  0.590          H  
ATOM   1791 3HD1 LEU A 117       3.867   0.090  -1.828  1.00  0.590          H  
ATOM   1792 1HD2 LEU A 117       1.691  -0.406   0.254  1.00  0.590          H  
ATOM   1793 2HD2 LEU A 117       1.467   0.600  -1.194  1.00  0.590          H  
ATOM   1794 3HD2 LEU A 117       0.360  -0.724  -0.858  1.00  0.590          H  
ATOM   1795  N   GLY A 118      -0.750  -1.233  -5.242  1.00  0.390          N  
ATOM   1796  CA  GLY A 118      -1.241  -1.123  -6.604  1.00  0.400          C  
ATOM   1797  C   GLY A 118      -0.576  -0.016  -7.437  1.00  0.410          C  
ATOM   1798  O   GLY A 118       0.530   0.418  -7.130  1.00  0.450          O  
ATOM   1799  H   GLY A 118      -1.287  -0.757  -4.519  1.00  0.470          H  
ATOM   1800 1HA  GLY A 118      -1.112  -2.082  -7.090  1.00  0.480          H  
ATOM   1801 2HA  GLY A 118      -2.309  -0.930  -6.534  1.00  0.480          H  
ATOM   1802  N   PRO A 119      -1.198   0.372  -8.562  1.00  0.440          N  
ATOM   1803  CA  PRO A 119      -0.786   1.387  -9.521  1.00  0.510          C  
ATOM   1804  C   PRO A 119      -0.934   2.791  -8.963  1.00  0.520          C  
ATOM   1805  O   PRO A 119      -1.714   3.014  -8.038  1.00  1.020          O  
ATOM   1806  CB  PRO A 119      -1.792   1.207 -10.667  1.00  0.770          C  
ATOM   1807  CG  PRO A 119      -2.434  -0.129 -10.424  1.00  0.770          C  
ATOM   1808  CD  PRO A 119      -2.439  -0.286  -8.950  1.00  0.770          C  
ATOM   1809  HA  PRO A 119       0.244   1.196  -9.853  1.00  0.610          H  
ATOM   1810 1HB  PRO A 119      -2.513   2.046 -10.664  1.00  0.920          H  
ATOM   1811 2HB  PRO A 119      -1.265   1.256 -11.634  1.00  0.920          H  
ATOM   1812 1HG  PRO A 119      -3.438  -0.166 -10.871  1.00  0.920          H  
ATOM   1813 2HG  PRO A 119      -1.851  -0.916 -10.912  1.00  0.920          H  
ATOM   1814 1HD  PRO A 119      -3.295   0.240  -8.504  1.00  0.920          H  
ATOM   1815 2HD  PRO A 119      -2.438  -1.345  -8.749  1.00  0.920          H  
ATOM   1816  N   GLY A 120      -0.224   3.735  -9.563  1.00  0.650          N  
ATOM   1817  CA  GLY A 120      -0.402   5.149  -9.269  1.00  0.680          C  
ATOM   1818  C   GLY A 120      -1.533   5.641 -10.173  1.00  0.790          C  
ATOM   1819  O   GLY A 120      -2.201   4.832 -10.818  1.00  1.650          O  
ATOM   1820  H   GLY A 120       0.431   3.467 -10.287  1.00  0.780          H  
ATOM   1821 1HA  GLY A 120      -0.662   5.290  -8.220  1.00  0.820          H  
ATOM   1822 2HA  GLY A 120       0.516   5.697  -9.474  1.00  0.820          H  
ATOM   1823  N   THR A 121      -1.737   6.949 -10.261  1.00  1.060          N  
ATOM   1824  CA  THR A 121      -2.828   7.499 -11.067  1.00  1.150          C  
ATOM   1825  C   THR A 121      -2.398   7.991 -12.451  1.00  1.250          C  
ATOM   1826  O   THR A 121      -3.227   8.445 -13.244  1.00  1.800          O  
ATOM   1827  CB  THR A 121      -3.491   8.621 -10.276  1.00  1.570          C  
ATOM   1828  OG1 THR A 121      -2.498   9.619  -9.981  1.00  1.570          O  
ATOM   1829  CG2 THR A 121      -4.051   8.033  -8.992  1.00  1.570          C  
ATOM   1830  H   THR A 121      -1.166   7.599  -9.735  1.00  1.270          H  
ATOM   1831  HA  THR A 121      -3.567   6.714 -11.215  1.00  1.380          H  
ATOM   1832  HB  THR A 121      -4.295   9.077 -10.855  1.00  1.890          H  
ATOM   1833  HG1 THR A 121      -2.890  10.301  -9.413  1.00  1.890          H  
ATOM   1834 1HG2 THR A 121      -4.514   8.825  -8.404  1.00  1.890          H  
ATOM   1835 2HG2 THR A 121      -4.795   7.278  -9.231  1.00  1.890          H  
ATOM   1836 3HG2 THR A 121      -3.257   7.580  -8.424  1.00  1.890          H  
ATOM   1837  N   LYS A 122      -1.102   7.891 -12.740  1.00  1.760          N  
ATOM   1838  CA  LYS A 122      -0.529   8.310 -14.016  1.00  2.480          C  
ATOM   1839  C   LYS A 122       0.456   7.268 -14.532  1.00  2.620          C  
ATOM   1840  O   LYS A 122       1.041   6.501 -13.755  1.00  2.970          O  
ATOM   1841  CB  LYS A 122       0.168   9.677 -13.918  1.00  3.180          C  
ATOM   1842  CG  LYS A 122      -0.718  10.863 -13.508  1.00  3.180          C  
ATOM   1843  CD  LYS A 122      -1.734  11.252 -14.600  1.00  3.180          C  
ATOM   1844  CE  LYS A 122      -2.554  12.470 -14.185  1.00  3.180          C  
ATOM   1845  NZ  LYS A 122      -3.614  12.809 -15.190  1.00  3.180          N  
ATOM   1846  H   LYS A 122      -0.504   7.493 -12.034  1.00  2.110          H  
ATOM   1847  HA  LYS A 122      -1.331   8.378 -14.750  1.00  2.980          H  
ATOM   1848 1HB  LYS A 122       0.939   9.620 -13.182  1.00  3.820          H  
ATOM   1849 2HB  LYS A 122       0.651   9.912 -14.867  1.00  3.820          H  
ATOM   1850 1HG  LYS A 122      -1.256  10.616 -12.593  1.00  3.820          H  
ATOM   1851 2HG  LYS A 122      -0.075  11.721 -13.301  1.00  3.820          H  
ATOM   1852 1HD  LYS A 122      -1.219  11.465 -15.533  1.00  3.820          H  
ATOM   1853 2HD  LYS A 122      -2.425  10.429 -14.767  1.00  3.820          H  
ATOM   1854 1HE  LYS A 122      -3.031  12.261 -13.226  1.00  3.820          H  
ATOM   1855 2HE  LYS A 122      -1.889  13.326 -14.070  1.00  3.820          H  
ATOM   1856 1HZ  LYS A 122      -4.135  13.616 -14.872  1.00  3.820          H  
ATOM   1857 2HZ  LYS A 122      -3.192  13.015 -16.083  1.00  3.820          H  
ATOM   1858 3HZ  LYS A 122      -4.243  12.023 -15.290  1.00  3.820          H  
ATOM   1859  N   LEU A 123       0.618   7.238 -15.855  1.00  2.890          N  
ATOM   1860  CA  LEU A 123       1.581   6.356 -16.513  1.00  3.480          C  
ATOM   1861  C   LEU A 123       2.850   7.157 -16.761  1.00  3.370          C  
ATOM   1862  O   LEU A 123       2.783   8.337 -17.170  1.00  3.520          O  
ATOM   1863  CB  LEU A 123       0.980   5.783 -17.813  1.00  4.640          C  
ATOM   1864  CG  LEU A 123       1.824   4.701 -18.558  1.00  4.640          C  
ATOM   1865  CD1 LEU A 123       0.888   3.740 -19.242  1.00  4.640          C  
ATOM   1866  CD2 LEU A 123       2.743   5.322 -19.609  1.00  4.640          C  
ATOM   1867  H   LEU A 123       0.072   7.873 -16.420  1.00  3.470          H  
ATOM   1868  HA  LEU A 123       1.827   5.525 -15.849  1.00  4.180          H  
ATOM   1869 1HB  LEU A 123       0.016   5.339 -17.576  1.00  5.560          H  
ATOM   1870 2HB  LEU A 123       0.817   6.605 -18.507  1.00  5.560          H  
ATOM   1871  HG  LEU A 123       2.414   4.162 -17.845  1.00  5.560          H  
ATOM   1872 1HD1 LEU A 123       1.463   3.003 -19.726  1.00  5.560          H  
ATOM   1873 2HD1 LEU A 123       0.247   3.266 -18.506  1.00  5.560          H  
ATOM   1874 3HD1 LEU A 123       0.281   4.269 -19.974  1.00  5.560          H  
ATOM   1875 1HD2 LEU A 123       3.302   4.537 -20.097  1.00  5.560          H  
ATOM   1876 2HD2 LEU A 123       2.151   5.837 -20.331  1.00  5.560          H  
ATOM   1877 3HD2 LEU A 123       3.440   6.009 -19.168  1.00  5.560          H  
ATOM   1878  N   VAL A 124       3.998   6.534 -16.488  1.00  3.630          N  
ATOM   1879  CA  VAL A 124       5.252   7.268 -16.561  1.00  3.960          C  
ATOM   1880  C   VAL A 124       5.944   6.985 -17.890  1.00  3.630          C  
ATOM   1881  O   VAL A 124       5.963   5.846 -18.331  1.00  3.960          O  
ATOM   1882  CB  VAL A 124       6.132   6.925 -15.303  1.00  5.410          C  
ATOM   1883  CG1 VAL A 124       6.468   5.447 -15.243  1.00  5.410          C  
ATOM   1884  CG2 VAL A 124       7.414   7.747 -15.269  1.00  5.410          C  
ATOM   1885  H   VAL A 124       3.985   5.525 -16.247  1.00  4.360          H  
ATOM   1886  HA  VAL A 124       4.992   8.302 -16.508  1.00  4.750          H  
ATOM   1887  HB  VAL A 124       5.547   7.150 -14.414  1.00  6.490          H  
ATOM   1888 1HG1 VAL A 124       7.045   5.238 -14.342  1.00  6.490          H  
ATOM   1889 2HG1 VAL A 124       5.562   4.863 -15.219  1.00  6.490          H  
ATOM   1890 3HG1 VAL A 124       7.054   5.167 -16.114  1.00  6.490          H  
ATOM   1891 1HG2 VAL A 124       7.965   7.495 -14.370  1.00  6.490          H  
ATOM   1892 2HG2 VAL A 124       8.023   7.518 -16.141  1.00  6.490          H  
ATOM   1893 3HG2 VAL A 124       7.184   8.808 -15.252  1.00  6.490          H  
ATOM   1894  N   SER A 125       6.454   8.010 -18.595  1.00  3.510          N  
ATOM   1895  CA  SER A 125       6.578   9.440 -18.256  1.00  3.630          C  
ATOM   1896  C   SER A 125       5.646  10.318 -19.085  1.00  3.320          C  
ATOM   1897  O   SER A 125       6.090  11.290 -19.694  1.00  3.690          O  
ATOM   1898  CB  SER A 125       8.004   9.877 -18.502  1.00  5.030          C  
ATOM   1899  OG  SER A 125       8.362   9.654 -19.841  1.00  5.030          O  
ATOM   1900  H   SER A 125       6.835   7.776 -19.502  1.00  4.210          H  
ATOM   1901  HA  SER A 125       6.361   9.623 -17.214  1.00  4.360          H  
ATOM   1902 1HB  SER A 125       8.106  10.936 -18.263  1.00  6.040          H  
ATOM   1903 2HB  SER A 125       8.674   9.328 -17.845  1.00  6.040          H  
ATOM   1904  HG  SER A 125       9.238  10.033 -19.947  1.00  6.040          H  
ATOM   1905  N   LEU A 126       4.367   9.945 -19.190  1.00  3.260          N  
ATOM   1906  CA  LEU A 126       3.468  10.742 -20.024  1.00  3.340          C  
ATOM   1907  C   LEU A 126       2.773  11.825 -19.213  1.00  3.020          C  
ATOM   1908  O   LEU A 126       2.571  12.944 -19.690  1.00  3.630          O  
ATOM   1909  CB  LEU A 126       2.389   9.865 -20.671  1.00  4.640          C  
ATOM   1910  CG  LEU A 126       2.850   8.734 -21.611  1.00  4.640          C  
ATOM   1911  CD1 LEU A 126       1.608   7.984 -22.090  1.00  4.640          C  
ATOM   1912  CD2 LEU A 126       3.651   9.284 -22.787  1.00  4.640          C  
ATOM   1913  H   LEU A 126       4.012   9.168 -18.633  1.00  3.910          H  
ATOM   1914  HA  LEU A 126       4.051  11.238 -20.794  1.00  4.010          H  
ATOM   1915 1HB  LEU A 126       1.815   9.399 -19.867  1.00  5.570          H  
ATOM   1916 2HB  LEU A 126       1.718  10.513 -21.232  1.00  5.570          H  
ATOM   1917  HG  LEU A 126       3.474   8.034 -21.052  1.00  5.570          H  
ATOM   1918 1HD1 LEU A 126       1.906   7.156 -22.734  1.00  5.570          H  
ATOM   1919 2HD1 LEU A 126       1.058   7.597 -21.236  1.00  5.570          H  
ATOM   1920 3HD1 LEU A 126       0.966   8.663 -22.648  1.00  5.570          H  
ATOM   1921 1HD2 LEU A 126       3.954   8.459 -23.432  1.00  5.570          H  
ATOM   1922 2HD2 LEU A 126       3.035   9.980 -23.356  1.00  5.570          H  
ATOM   1923 3HD2 LEU A 126       4.543   9.796 -22.429  1.00  5.570          H  
ATOM   1924  N   GLY A 127       2.390  11.486 -17.990  1.00  2.730          N  
ATOM   1925  CA  GLY A 127       1.689  12.436 -17.131  1.00  3.040          C  
ATOM   1926  C   GLY A 127       2.663  13.171 -16.219  1.00  2.740          C  
ATOM   1927  O   GLY A 127       3.883  13.094 -16.382  1.00  3.080          O  
ATOM   1928  H   GLY A 127       2.570  10.529 -17.680  1.00  3.280          H  
ATOM   1929 1HA  GLY A 127       1.141  13.152 -17.743  1.00  3.650          H  
ATOM   1930 2HA  GLY A 127       0.961  11.902 -16.527  1.00  3.650          H  
ATOM   1931  N   GLN A 128       2.143  13.847 -15.201  1.00  2.540          N  
ATOM   1932  CA  GLN A 128       3.012  14.574 -14.276  1.00  2.540          C  
ATOM   1933  C   GLN A 128       3.518  13.600 -13.231  1.00  2.210          C  
ATOM   1934  O   GLN A 128       3.059  13.578 -12.088  1.00  2.560          O  
ATOM   1935  CB  GLN A 128       2.276  15.746 -13.634  1.00  3.560          C  
ATOM   1936  CG  GLN A 128       1.816  16.785 -14.631  1.00  3.560          C  
ATOM   1937  CD  GLN A 128       2.991  17.453 -15.299  1.00  3.560          C  
ATOM   1938  OE1 GLN A 128       3.804  18.100 -14.636  1.00  3.560          O  
ATOM   1939  NE2 GLN A 128       3.101  17.296 -16.612  1.00  3.560          N  
ATOM   1940  H   GLN A 128       1.144  13.881 -15.080  1.00  3.050          H  
ATOM   1941  HA  GLN A 128       3.878  14.954 -14.821  1.00  3.050          H  
ATOM   1942 1HB  GLN A 128       1.403  15.378 -13.096  1.00  4.270          H  
ATOM   1943 2HB  GLN A 128       2.928  16.233 -12.909  1.00  4.270          H  
ATOM   1944 1HG  GLN A 128       1.208  16.313 -15.397  1.00  4.270          H  
ATOM   1945 2HG  GLN A 128       1.239  17.548 -14.109  1.00  4.270          H  
ATOM   1946 1HE2 GLN A 128       3.867  17.715 -17.103  1.00  4.270          H  
ATOM   1947 2HE2 GLN A 128       2.423  16.760 -17.118  1.00  4.270          H  
ATOM   1948  N   ILE A 129       4.435  12.764 -13.680  1.00  1.720          N  
ATOM   1949  CA  ILE A 129       4.948  11.638 -12.928  1.00  1.470          C  
ATOM   1950  C   ILE A 129       6.395  11.294 -13.266  1.00  1.080          C  
ATOM   1951  O   ILE A 129       6.845  11.449 -14.405  1.00  1.070          O  
ATOM   1952  CB  ILE A 129       4.022  10.431 -13.175  1.00  2.160          C  
ATOM   1953  CG1 ILE A 129       4.377   9.241 -12.269  1.00  2.160          C  
ATOM   1954  CG2 ILE A 129       4.069  10.052 -14.612  1.00  2.160          C  
ATOM   1955  CD1 ILE A 129       3.332   8.178 -12.251  1.00  2.160          C  
ATOM   1956  H   ILE A 129       4.726  12.916 -14.648  1.00  2.060          H  
ATOM   1957  HA  ILE A 129       4.904  11.893 -11.870  1.00  1.760          H  
ATOM   1958  HB  ILE A 129       3.007  10.726 -12.928  1.00  2.590          H  
ATOM   1959 1HG1 ILE A 129       5.301   8.780 -12.610  1.00  2.590          H  
ATOM   1960 2HG1 ILE A 129       4.514   9.593 -11.246  1.00  2.590          H  
ATOM   1961 1HG2 ILE A 129       3.393   9.245 -14.814  1.00  2.590          H  
ATOM   1962 2HG2 ILE A 129       3.790  10.880 -15.219  1.00  2.590          H  
ATOM   1963 3HG2 ILE A 129       5.061   9.761 -14.861  1.00  2.590          H  
ATOM   1964 1HD1 ILE A 129       3.642   7.410 -11.615  1.00  2.590          H  
ATOM   1965 2HD1 ILE A 129       2.403   8.583 -11.882  1.00  2.590          H  
ATOM   1966 3HD1 ILE A 129       3.179   7.764 -13.236  1.00  2.590          H  
ATOM   1967  N   SER A 130       7.095  10.782 -12.266  1.00  1.140          N  
ATOM   1968  CA  SER A 130       8.473  10.332 -12.368  1.00  1.060          C  
ATOM   1969  C   SER A 130       8.674   9.061 -11.589  1.00  0.870          C  
ATOM   1970  O   SER A 130       8.041   8.858 -10.545  1.00  0.870          O  
ATOM   1971  CB  SER A 130       9.445  11.355 -11.838  1.00  1.520          C  
ATOM   1972  OG  SER A 130      10.750  10.817 -11.827  1.00  1.520          O  
ATOM   1973  H   SER A 130       6.640  10.708 -11.369  1.00  1.370          H  
ATOM   1974  HA  SER A 130       8.701  10.134 -13.418  1.00  1.270          H  
ATOM   1975 1HB  SER A 130       9.416  12.243 -12.470  1.00  1.820          H  
ATOM   1976 2HB  SER A 130       9.157  11.655 -10.832  1.00  1.820          H  
ATOM   1977  HG  SER A 130      11.334  11.554 -11.592  1.00  1.820          H  
ATOM   1978  N   TRP A 131       9.579   8.216 -12.079  1.00  0.820          N  
ATOM   1979  CA  TRP A 131       9.894   6.948 -11.429  1.00  0.750          C  
ATOM   1980  C   TRP A 131      10.299   7.158  -9.970  1.00  0.670          C  
ATOM   1981  O   TRP A 131      10.136   6.269  -9.133  1.00  0.700          O  
ATOM   1982  CB  TRP A 131      11.073   6.235 -12.128  1.00  1.080          C  
ATOM   1983  CG  TRP A 131      12.420   6.831 -11.829  1.00  1.080          C  
ATOM   1984  CD1 TRP A 131      13.097   7.794 -12.509  1.00  1.080          C  
ATOM   1985  CD2 TRP A 131      13.275   6.455 -10.707  1.00  1.080          C  
ATOM   1986  NE1 TRP A 131      14.296   8.057 -11.884  1.00  1.080          N  
ATOM   1987  CE2 TRP A 131      14.413   7.245 -10.781  1.00  1.080          C  
ATOM   1988  CE3 TRP A 131      13.150   5.518  -9.651  1.00  1.080          C  
ATOM   1989  CZ2 TRP A 131      15.426   7.149  -9.849  1.00  1.080          C  
ATOM   1990  CZ3 TRP A 131      14.161   5.426  -8.720  1.00  1.080          C  
ATOM   1991  CH2 TRP A 131      15.270   6.220  -8.813  1.00  1.080          C  
ATOM   1992  H   TRP A 131      10.055   8.471 -12.934  1.00  0.980          H  
ATOM   1993  HA  TRP A 131       9.013   6.317 -11.466  1.00  0.900          H  
ATOM   1994 1HB  TRP A 131      11.113   5.202 -11.842  1.00  1.290          H  
ATOM   1995 2HB  TRP A 131      10.921   6.265 -13.204  1.00  1.290          H  
ATOM   1996  HD1 TRP A 131      12.742   8.292 -13.409  1.00  1.290          H  
ATOM   1997  HE1 TRP A 131      14.981   8.735 -12.187  1.00  1.290          H  
ATOM   1998  HE3 TRP A 131      12.264   4.886  -9.571  1.00  1.290          H  
ATOM   1999  HZ2 TRP A 131      16.320   7.769  -9.902  1.00  1.290          H  
ATOM   2000  HZ3 TRP A 131      14.055   4.712  -7.908  1.00  1.290          H  
ATOM   2001  HH2 TRP A 131      16.051   6.124  -8.060  1.00  1.290          H  
ATOM   2002  N   ASP A 132      10.870   8.333  -9.683  1.00  0.620          N  
ATOM   2003  CA  ASP A 132      11.380   8.683  -8.370  1.00  0.600          C  
ATOM   2004  C   ASP A 132      10.224   8.914  -7.404  1.00  0.550          C  
ATOM   2005  O   ASP A 132      10.238   8.455  -6.256  1.00  0.530          O  
ATOM   2006  CB  ASP A 132      12.282   9.913  -8.545  1.00  0.850          C  
ATOM   2007  CG  ASP A 132      13.049  10.402  -7.322  1.00  0.850          C  
ATOM   2008  OD1 ASP A 132      13.723   9.638  -6.677  1.00  0.850          O  
ATOM   2009  OD2 ASP A 132      12.950  11.589  -7.049  1.00  0.850          O  
ATOM   2010  H   ASP A 132      10.935   9.026 -10.429  1.00  0.740          H  
ATOM   2011  HA  ASP A 132      11.987   7.857  -7.999  1.00  0.720          H  
ATOM   2012 1HB  ASP A 132      13.010   9.690  -9.327  1.00  1.020          H  
ATOM   2013 2HB  ASP A 132      11.676  10.738  -8.911  1.00  1.020          H  
ATOM   2014  N   ALA A 133       9.208   9.630  -7.882  1.00  0.590          N  
ATOM   2015  CA  ALA A 133       8.030   9.914  -7.091  1.00  0.610          C  
ATOM   2016  C   ALA A 133       7.313   8.610  -6.744  1.00  0.570          C  
ATOM   2017  O   ALA A 133       6.791   8.447  -5.627  1.00  0.570          O  
ATOM   2018  CB  ALA A 133       7.120  10.850  -7.858  1.00  0.850          C  
ATOM   2019  H   ALA A 133       9.258   9.965  -8.833  1.00  0.710          H  
ATOM   2020  HA  ALA A 133       8.345  10.386  -6.162  1.00  0.730          H  
ATOM   2021 1HB  ALA A 133       6.255  11.079  -7.268  1.00  1.020          H  
ATOM   2022 2HB  ALA A 133       7.657  11.769  -8.085  1.00  1.020          H  
ATOM   2023 3HB  ALA A 133       6.811  10.369  -8.785  1.00  1.020          H  
ATOM   2024  N   LEU A 134       7.272   7.693  -7.722  1.00  0.580          N  
ATOM   2025  CA  LEU A 134       6.648   6.396  -7.513  1.00  0.600          C  
ATOM   2026  C   LEU A 134       7.439   5.557  -6.543  1.00  0.530          C  
ATOM   2027  O   LEU A 134       6.881   5.017  -5.585  1.00  0.500          O  
ATOM   2028  CB  LEU A 134       6.543   5.642  -8.834  1.00  0.830          C  
ATOM   2029  CG  LEU A 134       5.508   6.109  -9.841  1.00  0.830          C  
ATOM   2030  CD1 LEU A 134       5.803   5.418 -11.170  1.00  0.830          C  
ATOM   2031  CD2 LEU A 134       4.080   5.700  -9.324  1.00  0.830          C  
ATOM   2032  H   LEU A 134       7.689   7.929  -8.630  1.00  0.700          H  
ATOM   2033  HA  LEU A 134       5.661   6.556  -7.091  1.00  0.720          H  
ATOM   2034 1HB  LEU A 134       7.510   5.717  -9.322  1.00  1.000          H  
ATOM   2035 2HB  LEU A 134       6.363   4.600  -8.623  1.00  1.000          H  
ATOM   2036  HG  LEU A 134       5.570   7.191  -9.979  1.00  1.000          H  
ATOM   2037 1HD1 LEU A 134       5.083   5.704 -11.930  1.00  1.000          H  
ATOM   2038 2HD1 LEU A 134       6.795   5.689 -11.511  1.00  1.000          H  
ATOM   2039 3HD1 LEU A 134       5.756   4.369 -11.012  1.00  1.000          H  
ATOM   2040 1HD2 LEU A 134       3.317   5.988 -10.026  1.00  1.000          H  
ATOM   2041 2HD2 LEU A 134       4.039   4.624  -9.197  1.00  1.000          H  
ATOM   2042 3HD2 LEU A 134       3.871   6.178  -8.374  1.00  1.000          H  
ATOM   2043  N   TYR A 135       8.760   5.528  -6.717  1.00  0.520          N  
ATOM   2044  CA  TYR A 135       9.627   4.741  -5.867  1.00  0.500          C  
ATOM   2045  C   TYR A 135       9.356   5.102  -4.416  1.00  0.470          C  
ATOM   2046  O   TYR A 135       9.127   4.223  -3.578  1.00  0.480          O  
ATOM   2047  CB  TYR A 135      11.091   5.020  -6.234  1.00  0.710          C  
ATOM   2048  CG  TYR A 135      12.122   4.296  -5.420  1.00  0.710          C  
ATOM   2049  CD1 TYR A 135      12.622   3.071  -5.849  1.00  0.710          C  
ATOM   2050  CD2 TYR A 135      12.561   4.844  -4.227  1.00  0.710          C  
ATOM   2051  CE1 TYR A 135      13.559   2.416  -5.084  1.00  0.710          C  
ATOM   2052  CE2 TYR A 135      13.481   4.182  -3.468  1.00  0.710          C  
ATOM   2053  CZ  TYR A 135      13.983   2.978  -3.886  1.00  0.710          C  
ATOM   2054  OH  TYR A 135      14.902   2.331  -3.105  1.00  0.710          O  
ATOM   2055  H   TYR A 135       9.184   6.003  -7.518  1.00  0.620          H  
ATOM   2056  HA  TYR A 135       9.404   3.685  -6.012  1.00  0.600          H  
ATOM   2057 1HB  TYR A 135      11.242   4.755  -7.278  1.00  0.850          H  
ATOM   2058 2HB  TYR A 135      11.285   6.085  -6.149  1.00  0.850          H  
ATOM   2059  HD1 TYR A 135      12.274   2.631  -6.788  1.00  0.850          H  
ATOM   2060  HD2 TYR A 135      12.169   5.801  -3.885  1.00  0.850          H  
ATOM   2061  HE1 TYR A 135      13.957   1.462  -5.409  1.00  0.850          H  
ATOM   2062  HE2 TYR A 135      13.820   4.613  -2.529  1.00  0.850          H  
ATOM   2063  HH  TYR A 135      15.168   1.507  -3.523  1.00  0.850          H  
ATOM   2064  N   ARG A 136       9.360   6.401  -4.101  1.00  0.490          N  
ATOM   2065  CA  ARG A 136       9.109   6.790  -2.727  1.00  0.540          C  
ATOM   2066  C   ARG A 136       7.729   6.370  -2.231  1.00  0.510          C  
ATOM   2067  O   ARG A 136       7.613   5.823  -1.135  1.00  0.510          O  
ATOM   2068  CB  ARG A 136       9.263   8.283  -2.559  1.00  0.740          C  
ATOM   2069  CG  ARG A 136      10.686   8.765  -2.617  1.00  0.740          C  
ATOM   2070  CD  ARG A 136      10.810  10.170  -2.156  1.00  0.740          C  
ATOM   2071  NE  ARG A 136      10.111  11.101  -3.045  1.00  0.740          N  
ATOM   2072  CZ  ARG A 136      10.647  11.643  -4.163  1.00  0.740          C  
ATOM   2073  NH1 ARG A 136      11.865  11.326  -4.518  1.00  0.740          N  
ATOM   2074  NH2 ARG A 136       9.945  12.494  -4.897  1.00  0.740          N  
ATOM   2075  H   ARG A 136       9.559   7.101  -4.828  1.00  0.590          H  
ATOM   2076  HA  ARG A 136       9.857   6.304  -2.102  1.00  0.650          H  
ATOM   2077 1HB  ARG A 136       8.712   8.785  -3.358  1.00  0.880          H  
ATOM   2078 2HB  ARG A 136       8.828   8.594  -1.607  1.00  0.880          H  
ATOM   2079 1HG  ARG A 136      11.304   8.136  -1.978  1.00  0.880          H  
ATOM   2080 2HG  ARG A 136      11.043   8.695  -3.648  1.00  0.880          H  
ATOM   2081 1HD  ARG A 136      10.364  10.254  -1.162  1.00  0.880          H  
ATOM   2082 2HD  ARG A 136      11.858  10.453  -2.098  1.00  0.880          H  
ATOM   2083  HE  ARG A 136       9.169  11.371  -2.795  1.00  0.880          H  
ATOM   2084 1HH1 ARG A 136      12.406  10.674  -3.983  1.00  0.880          H  
ATOM   2085 2HH1 ARG A 136      12.290  11.721  -5.373  1.00  0.880          H  
ATOM   2086 1HH2 ARG A 136       9.007  12.743  -4.623  1.00  0.880          H  
ATOM   2087 2HH2 ARG A 136      10.355  12.897  -5.732  1.00  0.880          H  
ATOM   2088  N   ALA A 137       6.667   6.556  -3.027  1.00  0.500          N  
ATOM   2089  CA  ALA A 137       5.350   6.166  -2.522  1.00  0.530          C  
ATOM   2090  C   ALA A 137       5.285   4.683  -2.191  1.00  0.440          C  
ATOM   2091  O   ALA A 137       4.695   4.299  -1.173  1.00  0.440          O  
ATOM   2092  CB  ALA A 137       4.273   6.490  -3.529  1.00  0.730          C  
ATOM   2093  H   ALA A 137       6.767   7.022  -3.939  1.00  0.600          H  
ATOM   2094  HA  ALA A 137       5.166   6.726  -1.605  1.00  0.640          H  
ATOM   2095 1HB  ALA A 137       3.301   6.221  -3.133  1.00  0.880          H  
ATOM   2096 2HB  ALA A 137       4.311   7.553  -3.727  1.00  0.880          H  
ATOM   2097 3HB  ALA A 137       4.465   5.930  -4.448  1.00  0.880          H  
ATOM   2098  N   TYR A 138       5.909   3.847  -3.020  1.00  0.380          N  
ATOM   2099  CA  TYR A 138       5.873   2.419  -2.767  1.00  0.340          C  
ATOM   2100  C   TYR A 138       6.670   2.055  -1.529  1.00  0.330          C  
ATOM   2101  O   TYR A 138       6.235   1.219  -0.732  1.00  0.320          O  
ATOM   2102  CB  TYR A 138       6.395   1.655  -3.976  1.00  0.490          C  
ATOM   2103  CG  TYR A 138       5.443   1.621  -5.108  1.00  0.490          C  
ATOM   2104  CD1 TYR A 138       5.703   2.324  -6.269  1.00  0.490          C  
ATOM   2105  CD2 TYR A 138       4.302   0.888  -4.990  1.00  0.490          C  
ATOM   2106  CE1 TYR A 138       4.800   2.304  -7.302  1.00  0.490          C  
ATOM   2107  CE2 TYR A 138       3.402   0.857  -6.006  1.00  0.490          C  
ATOM   2108  CZ  TYR A 138       3.638   1.572  -7.169  1.00  0.490          C  
ATOM   2109  OH  TYR A 138       2.721   1.558  -8.191  1.00  0.490          O  
ATOM   2110  H   TYR A 138       6.357   4.223  -3.866  1.00  0.460          H  
ATOM   2111  HA  TYR A 138       4.840   2.134  -2.588  1.00  0.410          H  
ATOM   2112 1HB  TYR A 138       7.307   2.137  -4.324  1.00  0.590          H  
ATOM   2113 2HB  TYR A 138       6.634   0.647  -3.696  1.00  0.590          H  
ATOM   2114  HD1 TYR A 138       6.618   2.880  -6.371  1.00  0.590          H  
ATOM   2115  HD2 TYR A 138       4.110   0.330  -4.089  1.00  0.590          H  
ATOM   2116  HE1 TYR A 138       5.000   2.847  -8.212  1.00  0.590          H  
ATOM   2117  HE2 TYR A 138       2.501   0.269  -5.890  1.00  0.590          H  
ATOM   2118  HH  TYR A 138       1.909   1.098  -7.883  1.00  0.590          H  
ATOM   2119  N   LYS A 139       7.835   2.680  -1.362  1.00  0.370          N  
ATOM   2120  CA  LYS A 139       8.691   2.412  -0.218  1.00  0.390          C  
ATOM   2121  C   LYS A 139       7.985   2.797   1.084  1.00  0.400          C  
ATOM   2122  O   LYS A 139       7.973   2.026   2.050  1.00  0.420          O  
ATOM   2123  CB  LYS A 139      10.023   3.171  -0.360  1.00  0.540          C  
ATOM   2124  CG  LYS A 139      11.076   2.857   0.712  1.00  0.540          C  
ATOM   2125  CD  LYS A 139      12.480   3.359   0.323  1.00  0.540          C  
ATOM   2126  CE  LYS A 139      12.684   4.873   0.516  1.00  0.540          C  
ATOM   2127  NZ  LYS A 139      12.745   5.254   1.961  1.00  0.540          N  
ATOM   2128  H   LYS A 139       8.154   3.331  -2.088  1.00  0.440          H  
ATOM   2129  HA  LYS A 139       8.902   1.343  -0.191  1.00  0.470          H  
ATOM   2130 1HB  LYS A 139      10.474   2.959  -1.314  1.00  0.650          H  
ATOM   2131 2HB  LYS A 139       9.816   4.240  -0.339  1.00  0.650          H  
ATOM   2132 1HG  LYS A 139      10.776   3.257   1.680  1.00  0.650          H  
ATOM   2133 2HG  LYS A 139      11.160   1.786   0.794  1.00  0.650          H  
ATOM   2134 1HD  LYS A 139      13.210   2.838   0.949  1.00  0.650          H  
ATOM   2135 2HD  LYS A 139      12.681   3.100  -0.717  1.00  0.650          H  
ATOM   2136 1HE  LYS A 139      13.622   5.154   0.042  1.00  0.650          H  
ATOM   2137 2HE  LYS A 139      11.871   5.419   0.039  1.00  0.650          H  
ATOM   2138 1HZ  LYS A 139      12.898   6.243   2.052  1.00  0.650          H  
ATOM   2139 2HZ  LYS A 139      11.886   5.007   2.420  1.00  0.650          H  
ATOM   2140 3HZ  LYS A 139      13.515   4.745   2.429  1.00  0.650          H  
ATOM   2141  N   GLU A 140       7.407   4.000   1.123  1.00  0.410          N  
ATOM   2142  CA  GLU A 140       6.738   4.486   2.322  1.00  0.410          C  
ATOM   2143  C   GLU A 140       5.498   3.648   2.655  1.00  0.360          C  
ATOM   2144  O   GLU A 140       5.243   3.322   3.823  1.00  0.360          O  
ATOM   2145  CB  GLU A 140       6.385   5.964   2.115  1.00  0.570          C  
ATOM   2146  CG  GLU A 140       7.638   6.878   2.066  1.00  0.570          C  
ATOM   2147  CD  GLU A 140       7.377   8.326   1.663  1.00  0.570          C  
ATOM   2148  OE1 GLU A 140       6.262   8.666   1.328  1.00  0.570          O  
ATOM   2149  OE2 GLU A 140       8.325   9.083   1.676  1.00  0.570          O  
ATOM   2150  H   GLU A 140       7.445   4.605   0.295  1.00  0.490          H  
ATOM   2151  HA  GLU A 140       7.433   4.411   3.157  1.00  0.490          H  
ATOM   2152 1HB  GLU A 140       5.842   6.078   1.173  1.00  0.690          H  
ATOM   2153 2HB  GLU A 140       5.734   6.305   2.923  1.00  0.690          H  
ATOM   2154 1HG  GLU A 140       8.097   6.870   3.055  1.00  0.690          H  
ATOM   2155 2HG  GLU A 140       8.353   6.444   1.368  1.00  0.690          H  
ATOM   2156  N   ALA A 141       4.708   3.295   1.639  1.00  0.320          N  
ATOM   2157  CA  ALA A 141       3.535   2.481   1.885  1.00  0.300          C  
ATOM   2158  C   ALA A 141       3.943   1.096   2.394  1.00  0.260          C  
ATOM   2159  O   ALA A 141       3.280   0.549   3.287  1.00  0.250          O  
ATOM   2160  CB  ALA A 141       2.705   2.399   0.646  1.00  0.430          C  
ATOM   2161  H   ALA A 141       4.903   3.621   0.689  1.00  0.380          H  
ATOM   2162  HA  ALA A 141       2.944   2.964   2.663  1.00  0.360          H  
ATOM   2163 1HB  ALA A 141       1.812   1.831   0.853  1.00  0.510          H  
ATOM   2164 2HB  ALA A 141       2.427   3.406   0.342  1.00  0.510          H  
ATOM   2165 3HB  ALA A 141       3.285   1.927  -0.144  1.00  0.510          H  
ATOM   2166  N   ALA A 142       5.031   0.529   1.829  1.00  0.270          N  
ATOM   2167  CA  ALA A 142       5.541  -0.757   2.271  1.00  0.270          C  
ATOM   2168  C   ALA A 142       5.994  -0.667   3.712  1.00  0.280          C  
ATOM   2169  O   ALA A 142       5.712  -1.564   4.499  1.00  0.270          O  
ATOM   2170  CB  ALA A 142       6.676  -1.216   1.392  1.00  0.380          C  
ATOM   2171  H   ALA A 142       5.506   0.990   1.046  1.00  0.320          H  
ATOM   2172  HA  ALA A 142       4.739  -1.478   2.215  1.00  0.320          H  
ATOM   2173 1HB  ALA A 142       7.043  -2.185   1.724  1.00  0.450          H  
ATOM   2174 2HB  ALA A 142       6.316  -1.287   0.389  1.00  0.450          H  
ATOM   2175 3HB  ALA A 142       7.470  -0.490   1.434  1.00  0.450          H  
ATOM   2176  N   ARG A 143       6.636   0.442   4.102  1.00  0.330          N  
ATOM   2177  CA  ARG A 143       7.055   0.598   5.489  1.00  0.370          C  
ATOM   2178  C   ARG A 143       5.829   0.473   6.392  1.00  0.340          C  
ATOM   2179  O   ARG A 143       5.894  -0.175   7.441  1.00  0.350          O  
ATOM   2180  CB  ARG A 143       7.778   1.912   5.699  1.00  0.500          C  
ATOM   2181  CG  ARG A 143       8.307   2.133   7.105  1.00  0.500          C  
ATOM   2182  CD  ARG A 143       9.208   3.312   7.169  1.00  0.500          C  
ATOM   2183  NE  ARG A 143       8.509   4.560   6.866  1.00  0.500          N  
ATOM   2184  CZ  ARG A 143       9.112   5.753   6.644  1.00  0.500          C  
ATOM   2185  NH1 ARG A 143      10.431   5.853   6.694  1.00  0.500          N  
ATOM   2186  NH2 ARG A 143       8.382   6.826   6.379  1.00  0.500          N  
ATOM   2187  H   ARG A 143       6.900   1.146   3.405  1.00  0.400          H  
ATOM   2188  HA  ARG A 143       7.750  -0.193   5.741  1.00  0.440          H  
ATOM   2189 1HB  ARG A 143       8.616   1.977   5.003  1.00  0.600          H  
ATOM   2190 2HB  ARG A 143       7.104   2.733   5.468  1.00  0.600          H  
ATOM   2191 1HG  ARG A 143       7.472   2.305   7.787  1.00  0.600          H  
ATOM   2192 2HG  ARG A 143       8.863   1.252   7.427  1.00  0.600          H  
ATOM   2193 1HD  ARG A 143       9.629   3.388   8.171  1.00  0.600          H  
ATOM   2194 2HD  ARG A 143      10.013   3.178   6.441  1.00  0.600          H  
ATOM   2195  HE  ARG A 143       7.494   4.526   6.813  1.00  0.600          H  
ATOM   2196 1HH1 ARG A 143      10.999   5.041   6.894  1.00  0.600          H  
ATOM   2197 2HH1 ARG A 143      10.876   6.744   6.530  1.00  0.600          H  
ATOM   2198 1HH2 ARG A 143       7.347   6.761   6.336  1.00  0.600          H  
ATOM   2199 2HH2 ARG A 143       8.823   7.715   6.212  1.00  0.600          H  
ATOM   2200  N   GLY A 144       4.710   1.066   5.962  1.00  0.320          N  
ATOM   2201  CA  GLY A 144       3.432   0.967   6.664  1.00  0.320          C  
ATOM   2202  C   GLY A 144       2.997  -0.504   6.799  1.00  0.260          C  
ATOM   2203  O   GLY A 144       2.725  -0.978   7.911  1.00  0.270          O  
ATOM   2204  H   GLY A 144       4.778   1.659   5.124  1.00  0.380          H  
ATOM   2205 1HA  GLY A 144       3.518   1.422   7.650  1.00  0.380          H  
ATOM   2206 2HA  GLY A 144       2.676   1.528   6.114  1.00  0.380          H  
ATOM   2207  N   LEU A 145       3.001  -1.242   5.677  1.00  0.210          N  
ATOM   2208  CA  LEU A 145       2.598  -2.656   5.673  1.00  0.180          C  
ATOM   2209  C   LEU A 145       3.472  -3.486   6.605  1.00  0.180          C  
ATOM   2210  O   LEU A 145       2.984  -4.382   7.315  1.00  0.190          O  
ATOM   2211  CB  LEU A 145       2.775  -3.266   4.256  1.00  0.260          C  
ATOM   2212  CG  LEU A 145       1.845  -2.805   3.144  1.00  0.260          C  
ATOM   2213  CD1 LEU A 145       2.260  -3.323   1.792  1.00  0.260          C  
ATOM   2214  CD2 LEU A 145       0.561  -3.317   3.410  1.00  0.260          C  
ATOM   2215  H   LEU A 145       3.241  -0.766   4.800  1.00  0.250          H  
ATOM   2216  HA  LEU A 145       1.570  -2.725   6.018  1.00  0.220          H  
ATOM   2217 1HB  LEU A 145       3.787  -3.070   3.933  1.00  0.320          H  
ATOM   2218 2HB  LEU A 145       2.652  -4.330   4.340  1.00  0.320          H  
ATOM   2219  HG  LEU A 145       1.836  -1.732   3.098  1.00  0.320          H  
ATOM   2220 1HD1 LEU A 145       1.541  -2.978   1.048  1.00  0.320          H  
ATOM   2221 2HD1 LEU A 145       3.228  -2.959   1.530  1.00  0.320          H  
ATOM   2222 3HD1 LEU A 145       2.263  -4.402   1.807  1.00  0.320          H  
ATOM   2223 1HD2 LEU A 145      -0.062  -2.990   2.623  1.00  0.320          H  
ATOM   2224 2HD2 LEU A 145       0.577  -4.399   3.440  1.00  0.320          H  
ATOM   2225 3HD2 LEU A 145       0.202  -2.942   4.344  1.00  0.320          H  
ATOM   2226  N   LEU A 146       4.760  -3.175   6.611  1.00  0.210          N  
ATOM   2227  CA  LEU A 146       5.736  -3.855   7.438  1.00  0.270          C  
ATOM   2228  C   LEU A 146       5.486  -3.609   8.918  1.00  0.290          C  
ATOM   2229  O   LEU A 146       5.463  -4.561   9.701  1.00  0.300          O  
ATOM   2230  CB  LEU A 146       7.105  -3.397   6.967  1.00  0.350          C  
ATOM   2231  CG  LEU A 146       7.467  -3.916   5.544  1.00  0.350          C  
ATOM   2232  CD1 LEU A 146       8.625  -3.146   4.982  1.00  0.350          C  
ATOM   2233  CD2 LEU A 146       7.830  -5.399   5.602  1.00  0.350          C  
ATOM   2234  H   LEU A 146       5.074  -2.444   5.966  1.00  0.250          H  
ATOM   2235  HA  LEU A 146       5.654  -4.908   7.284  1.00  0.320          H  
ATOM   2236 1HB  LEU A 146       7.125  -2.317   6.948  1.00  0.420          H  
ATOM   2237 2HB  LEU A 146       7.837  -3.746   7.671  1.00  0.420          H  
ATOM   2238  HG  LEU A 146       6.624  -3.784   4.901  1.00  0.420          H  
ATOM   2239 1HD1 LEU A 146       8.854  -3.510   3.990  1.00  0.420          H  
ATOM   2240 2HD1 LEU A 146       8.375  -2.111   4.914  1.00  0.420          H  
ATOM   2241 3HD1 LEU A 146       9.475  -3.252   5.610  1.00  0.420          H  
ATOM   2242 1HD2 LEU A 146       8.052  -5.740   4.612  1.00  0.420          H  
ATOM   2243 2HD2 LEU A 146       8.697  -5.538   6.242  1.00  0.420          H  
ATOM   2244 3HD2 LEU A 146       7.009  -5.987   5.981  1.00  0.420          H  
ATOM   2245  N   LYS A 147       5.184  -2.367   9.297  1.00  0.310          N  
ATOM   2246  CA  LYS A 147       4.892  -2.054  10.695  1.00  0.360          C  
ATOM   2247  C   LYS A 147       3.577  -2.713  11.121  1.00  0.310          C  
ATOM   2248  O   LYS A 147       3.418  -3.134  12.273  1.00  0.340          O  
ATOM   2249  CB  LYS A 147       4.850  -0.537  10.913  1.00  0.480          C  
ATOM   2250  CG  LYS A 147       6.211   0.198  10.761  1.00  0.480          C  
ATOM   2251  CD  LYS A 147       7.223  -0.173  11.853  1.00  0.480          C  
ATOM   2252  CE  LYS A 147       8.502   0.653  11.725  1.00  0.480          C  
ATOM   2253  NZ  LYS A 147       9.513   0.288  12.767  1.00  0.480          N  
ATOM   2254  H   LYS A 147       5.247  -1.610   8.607  1.00  0.370          H  
ATOM   2255  HA  LYS A 147       5.675  -2.478  11.315  1.00  0.430          H  
ATOM   2256 1HB  LYS A 147       4.180  -0.096  10.174  1.00  0.580          H  
ATOM   2257 2HB  LYS A 147       4.446  -0.316  11.899  1.00  0.580          H  
ATOM   2258 1HG  LYS A 147       6.646  -0.064   9.801  1.00  0.580          H  
ATOM   2259 2HG  LYS A 147       6.041   1.274  10.774  1.00  0.580          H  
ATOM   2260 1HD  LYS A 147       6.784  -0.013  12.838  1.00  0.580          H  
ATOM   2261 2HD  LYS A 147       7.500  -1.219  11.760  1.00  0.580          H  
ATOM   2262 1HE  LYS A 147       8.935   0.488  10.738  1.00  0.580          H  
ATOM   2263 2HE  LYS A 147       8.255   1.710  11.829  1.00  0.580          H  
ATOM   2264 1HZ  LYS A 147      10.340   0.856  12.649  1.00  0.580          H  
ATOM   2265 2HZ  LYS A 147       9.125   0.450  13.687  1.00  0.580          H  
ATOM   2266 3HZ  LYS A 147       9.761  -0.689  12.674  1.00  0.580          H  
ATOM   2267  N   GLY A 148       2.656  -2.856  10.167  1.00  0.280          N  
ATOM   2268  CA  GLY A 148       1.359  -3.485  10.372  1.00  0.290          C  
ATOM   2269  C   GLY A 148       1.467  -5.003  10.587  1.00  0.280          C  
ATOM   2270  O   GLY A 148       0.504  -5.638  11.024  1.00  0.390          O  
ATOM   2271  H   GLY A 148       2.840  -2.424   9.254  1.00  0.340          H  
ATOM   2272 1HA  GLY A 148       0.857  -3.029  11.220  1.00  0.350          H  
ATOM   2273 2HA  GLY A 148       0.736  -3.282   9.505  1.00  0.350          H  
ATOM   2274  N   GLY A 149       2.650  -5.591  10.352  1.00  0.290          N  
ATOM   2275  CA  GLY A 149       2.828  -7.019  10.543  1.00  0.320          C  
ATOM   2276  C   GLY A 149       2.625  -7.905   9.311  1.00  0.290          C  
ATOM   2277  O   GLY A 149       2.360  -9.094   9.482  1.00  0.330          O  
ATOM   2278  H   GLY A 149       3.462  -5.048  10.051  1.00  0.350          H  
ATOM   2279 1HA  GLY A 149       3.840  -7.179  10.917  1.00  0.380          H  
ATOM   2280 2HA  GLY A 149       2.159  -7.354  11.333  1.00  0.380          H  
ATOM   2281  N   VAL A 150       2.729  -7.356   8.097  1.00  0.250          N  
ATOM   2282  CA  VAL A 150       2.580  -8.132   6.855  1.00  0.280          C  
ATOM   2283  C   VAL A 150       3.722  -9.178   6.764  1.00  0.260          C  
ATOM   2284  O   VAL A 150       4.825  -8.931   7.276  1.00  0.280          O  
ATOM   2285  CB  VAL A 150       2.675  -7.180   5.644  1.00  0.380          C  
ATOM   2286  CG1 VAL A 150       4.100  -6.732   5.460  1.00  0.380          C  
ATOM   2287  CG2 VAL A 150       2.151  -7.774   4.443  1.00  0.380          C  
ATOM   2288  H   VAL A 150       2.916  -6.351   8.011  1.00  0.300          H  
ATOM   2289  HA  VAL A 150       1.615  -8.642   6.858  1.00  0.340          H  
ATOM   2290  HB  VAL A 150       2.098  -6.294   5.874  1.00  0.460          H  
ATOM   2291 1HG1 VAL A 150       4.153  -6.020   4.666  1.00  0.460          H  
ATOM   2292 2HG1 VAL A 150       4.417  -6.296   6.359  1.00  0.460          H  
ATOM   2293 3HG1 VAL A 150       4.752  -7.568   5.213  1.00  0.460          H  
ATOM   2294 1HG2 VAL A 150       2.231  -7.054   3.642  1.00  0.460          H  
ATOM   2295 2HG2 VAL A 150       2.717  -8.648   4.195  1.00  0.460          H  
ATOM   2296 3HG2 VAL A 150       1.115  -8.044   4.597  1.00  0.460          H  
ATOM   2297  N   ASP A 151       3.469 -10.346   6.144  1.00  0.280          N  
ATOM   2298  CA  ASP A 151       4.512 -11.373   5.967  1.00  0.310          C  
ATOM   2299  C   ASP A 151       5.222 -11.318   4.613  1.00  0.270          C  
ATOM   2300  O   ASP A 151       6.364 -11.754   4.481  1.00  0.320          O  
ATOM   2301  CB  ASP A 151       3.952 -12.786   6.016  1.00  0.420          C  
ATOM   2302  CG  ASP A 151       3.350 -13.267   7.273  1.00  0.420          C  
ATOM   2303  OD1 ASP A 151       4.023 -13.349   8.264  1.00  0.420          O  
ATOM   2304  OD2 ASP A 151       2.155 -13.562   7.258  1.00  0.420          O  
ATOM   2305  H   ASP A 151       2.551 -10.511   5.722  1.00  0.340          H  
ATOM   2306  HA  ASP A 151       5.255 -11.248   6.751  1.00  0.370          H  
ATOM   2307 1HB  ASP A 151       3.249 -12.926   5.192  1.00  0.510          H  
ATOM   2308 2HB  ASP A 151       4.782 -13.398   5.837  1.00  0.510          H  
ATOM   2309  N   LEU A 152       4.484 -10.886   3.595  1.00  0.250          N  
ATOM   2310  CA  LEU A 152       4.932 -10.807   2.196  1.00  0.260          C  
ATOM   2311  C   LEU A 152       4.305  -9.577   1.544  1.00  0.240          C  
ATOM   2312  O   LEU A 152       3.188  -9.222   1.912  1.00  0.330          O  
ATOM   2313  CB  LEU A 152       4.544 -12.107   1.446  1.00  0.360          C  
ATOM   2314  CG  LEU A 152       4.970 -12.242  -0.070  1.00  0.360          C  
ATOM   2315  CD1 LEU A 152       5.254 -13.723  -0.405  1.00  0.360          C  
ATOM   2316  CD2 LEU A 152       3.844 -11.756  -0.987  1.00  0.360          C  
ATOM   2317  H   LEU A 152       3.526 -10.614   3.815  1.00  0.300          H  
ATOM   2318  HA  LEU A 152       6.017 -10.697   2.170  1.00  0.310          H  
ATOM   2319 1HB  LEU A 152       4.993 -12.933   1.981  1.00  0.430          H  
ATOM   2320 2HB  LEU A 152       3.464 -12.223   1.500  1.00  0.430          H  
ATOM   2321  HG  LEU A 152       5.871 -11.660  -0.247  1.00  0.430          H  
ATOM   2322 1HD1 LEU A 152       5.549 -13.813  -1.454  1.00  0.430          H  
ATOM   2323 2HD1 LEU A 152       6.047 -14.111   0.217  1.00  0.430          H  
ATOM   2324 3HD1 LEU A 152       4.350 -14.300  -0.231  1.00  0.430          H  
ATOM   2325 1HD2 LEU A 152       4.172 -11.864  -1.991  1.00  0.430          H  
ATOM   2326 2HD2 LEU A 152       2.959 -12.363  -0.820  1.00  0.430          H  
ATOM   2327 3HD2 LEU A 152       3.597 -10.727  -0.814  1.00  0.430          H  
ATOM   2328  N   ILE A 153       5.008  -8.879   0.636  1.00  0.230          N  
ATOM   2329  CA  ILE A 153       4.327  -7.765  -0.062  1.00  0.220          C  
ATOM   2330  C   ILE A 153       4.212  -8.004  -1.571  1.00  0.230          C  
ATOM   2331  O   ILE A 153       5.190  -8.308  -2.255  1.00  0.320          O  
ATOM   2332  CB  ILE A 153       4.952  -6.372   0.216  1.00  0.310          C  
ATOM   2333  CG1 ILE A 153       4.869  -6.092   1.750  1.00  0.310          C  
ATOM   2334  CG2 ILE A 153       4.180  -5.248  -0.608  1.00  0.310          C  
ATOM   2335  CD1 ILE A 153       5.585  -4.833   2.257  1.00  0.310          C  
ATOM   2336  H   ILE A 153       5.954  -9.198   0.376  1.00  0.280          H  
ATOM   2337  HA  ILE A 153       3.307  -7.706   0.311  1.00  0.260          H  
ATOM   2338  HB  ILE A 153       5.979  -6.373  -0.078  1.00  0.370          H  
ATOM   2339 1HG1 ILE A 153       3.824  -6.027   2.015  1.00  0.370          H  
ATOM   2340 2HG1 ILE A 153       5.295  -6.942   2.277  1.00  0.370          H  
ATOM   2341 1HG2 ILE A 153       4.614  -4.274  -0.412  1.00  0.370          H  
ATOM   2342 2HG2 ILE A 153       4.250  -5.441  -1.678  1.00  0.370          H  
ATOM   2343 3HG2 ILE A 153       3.128  -5.236  -0.322  1.00  0.370          H  
ATOM   2344 1HD1 ILE A 153       5.441  -4.763   3.315  1.00  0.370          H  
ATOM   2345 2HD1 ILE A 153       6.630  -4.867   2.058  1.00  0.370          H  
ATOM   2346 3HD1 ILE A 153       5.184  -3.960   1.796  1.00  0.370          H  
ATOM   2347  N   LEU A 154       2.981  -7.879  -2.047  1.00  0.180          N  
ATOM   2348  CA  LEU A 154       2.532  -8.039  -3.421  1.00  0.190          C  
ATOM   2349  C   LEU A 154       2.377  -6.727  -4.197  1.00  0.220          C  
ATOM   2350  O   LEU A 154       1.846  -5.744  -3.691  1.00  0.320          O  
ATOM   2351  CB  LEU A 154       1.153  -8.769  -3.381  1.00  0.260          C  
ATOM   2352  CG  LEU A 154       0.268  -8.828  -4.667  1.00  0.260          C  
ATOM   2353  CD1 LEU A 154       0.873  -9.636  -5.697  1.00  0.260          C  
ATOM   2354  CD2 LEU A 154      -1.108  -9.412  -4.320  1.00  0.260          C  
ATOM   2355  H   LEU A 154       2.262  -7.651  -1.370  1.00  0.220          H  
ATOM   2356  HA  LEU A 154       3.252  -8.661  -3.919  1.00  0.230          H  
ATOM   2357 1HB  LEU A 154       1.332  -9.794  -3.067  1.00  0.310          H  
ATOM   2358 2HB  LEU A 154       0.554  -8.314  -2.638  1.00  0.310          H  
ATOM   2359  HG  LEU A 154       0.145  -7.832  -5.047  1.00  0.310          H  
ATOM   2360 1HD1 LEU A 154       0.221  -9.624  -6.559  1.00  0.310          H  
ATOM   2361 2HD1 LEU A 154       1.841  -9.252  -5.977  1.00  0.310          H  
ATOM   2362 3HD1 LEU A 154       0.953 -10.611  -5.318  1.00  0.310          H  
ATOM   2363 1HD2 LEU A 154      -1.734  -9.432  -5.221  1.00  0.310          H  
ATOM   2364 2HD2 LEU A 154      -0.993 -10.428  -3.937  1.00  0.310          H  
ATOM   2365 3HD2 LEU A 154      -1.591  -8.795  -3.566  1.00  0.310          H  
ATOM   2366  N   LEU A 155       2.800  -6.705  -5.438  1.00  0.200          N  
ATOM   2367  CA  LEU A 155       2.467  -5.560  -6.258  1.00  0.300          C  
ATOM   2368  C   LEU A 155       1.226  -6.006  -6.973  1.00  0.460          C  
ATOM   2369  O   LEU A 155       1.126  -7.157  -7.393  1.00  0.670          O  
ATOM   2370  CB  LEU A 155       3.570  -5.158  -7.201  1.00  0.380          C  
ATOM   2371  CG  LEU A 155       4.888  -4.791  -6.557  1.00  0.380          C  
ATOM   2372  CD1 LEU A 155       5.802  -4.370  -7.648  1.00  0.380          C  
ATOM   2373  CD2 LEU A 155       4.699  -3.697  -5.493  1.00  0.380          C  
ATOM   2374  H   LEU A 155       3.319  -7.500  -5.792  1.00  0.240          H  
ATOM   2375  HA  LEU A 155       2.192  -4.712  -5.641  1.00  0.360          H  
ATOM   2376 1HB  LEU A 155       3.742  -5.977  -7.855  1.00  0.460          H  
ATOM   2377 2HB  LEU A 155       3.229  -4.309  -7.794  1.00  0.460          H  
ATOM   2378  HG  LEU A 155       5.328  -5.668  -6.075  1.00  0.460          H  
ATOM   2379 1HD1 LEU A 155       6.755  -4.113  -7.221  1.00  0.460          H  
ATOM   2380 2HD1 LEU A 155       5.926  -5.158  -8.358  1.00  0.460          H  
ATOM   2381 3HD1 LEU A 155       5.375  -3.516  -8.149  1.00  0.460          H  
ATOM   2382 1HD2 LEU A 155       5.669  -3.454  -5.079  1.00  0.460          H  
ATOM   2383 2HD2 LEU A 155       4.254  -2.809  -5.946  1.00  0.460          H  
ATOM   2384 3HD2 LEU A 155       4.054  -4.045  -4.690  1.00  0.460          H  
ATOM   2385  N   GLU A 156       0.278  -5.121  -7.174  1.00  0.420          N  
ATOM   2386  CA  GLU A 156      -0.971  -5.627  -7.731  1.00  0.640          C  
ATOM   2387  C   GLU A 156      -1.597  -4.809  -8.854  1.00  0.410          C  
ATOM   2388  O   GLU A 156      -1.633  -3.586  -8.815  1.00  0.890          O  
ATOM   2389  CB  GLU A 156      -1.930  -5.772  -6.550  1.00  0.810          C  
ATOM   2390  CG  GLU A 156      -3.237  -6.406  -6.850  1.00  0.810          C  
ATOM   2391  CD  GLU A 156      -4.130  -6.504  -5.683  1.00  0.810          C  
ATOM   2392  OE1 GLU A 156      -3.714  -6.195  -4.592  1.00  0.810          O  
ATOM   2393  OE2 GLU A 156      -5.263  -6.856  -5.893  1.00  0.810          O  
ATOM   2394  H   GLU A 156       0.406  -4.155  -6.851  1.00  0.500          H  
ATOM   2395  HA  GLU A 156      -0.791  -6.619  -8.144  1.00  0.770          H  
ATOM   2396 1HB  GLU A 156      -1.460  -6.376  -5.788  1.00  0.970          H  
ATOM   2397 2HB  GLU A 156      -2.082  -4.803  -6.121  1.00  0.970          H  
ATOM   2398 1HG  GLU A 156      -3.739  -5.842  -7.591  1.00  0.970          H  
ATOM   2399 2HG  GLU A 156      -3.050  -7.405  -7.245  1.00  0.970          H  
ATOM   2400  N   THR A 157      -2.119  -5.521  -9.848  1.00  0.510          N  
ATOM   2401  CA  THR A 157      -2.824  -4.968 -11.005  1.00  0.380          C  
ATOM   2402  C   THR A 157      -2.006  -3.899 -11.725  1.00  0.370          C  
ATOM   2403  O   THR A 157      -2.541  -2.891 -12.186  1.00  0.470          O  
ATOM   2404  CB  THR A 157      -4.200  -4.352 -10.567  1.00  0.580          C  
ATOM   2405  OG1 THR A 157      -4.831  -5.207  -9.619  1.00  0.580          O  
ATOM   2406  CG2 THR A 157      -5.170  -4.208 -11.723  1.00  0.580          C  
ATOM   2407  H   THR A 157      -2.033  -6.540  -9.811  1.00  0.610          H  
ATOM   2408  HA  THR A 157      -3.004  -5.788 -11.691  1.00  0.460          H  
ATOM   2409  HB  THR A 157      -4.024  -3.375 -10.123  1.00  0.700          H  
ATOM   2410  HG1 THR A 157      -5.606  -4.771  -9.238  1.00  0.700          H  
ATOM   2411 1HG2 THR A 157      -6.095  -3.795 -11.345  1.00  0.700          H  
ATOM   2412 2HG2 THR A 157      -4.780  -3.558 -12.483  1.00  0.700          H  
ATOM   2413 3HG2 THR A 157      -5.365  -5.182 -12.146  1.00  0.700          H  
ATOM   2414  N   ALA A 158      -0.700  -4.118 -11.881  1.00  0.430          N  
ATOM   2415  CA  ALA A 158       0.094  -3.101 -12.555  1.00  0.490          C  
ATOM   2416  C   ALA A 158      -0.387  -2.846 -13.964  1.00  0.420          C  
ATOM   2417  O   ALA A 158      -0.625  -3.780 -14.728  1.00  0.490          O  
ATOM   2418  CB  ALA A 158       1.537  -3.505 -12.616  1.00  0.660          C  
ATOM   2419  H   ALA A 158      -0.275  -4.974 -11.501  1.00  0.520          H  
ATOM   2420  HA  ALA A 158       0.005  -2.175 -11.986  1.00  0.590          H  
ATOM   2421 1HB  ALA A 158       2.093  -2.708 -13.101  1.00  0.790          H  
ATOM   2422 2HB  ALA A 158       1.905  -3.663 -11.605  1.00  0.790          H  
ATOM   2423 3HB  ALA A 158       1.642  -4.407 -13.181  1.00  0.790          H  
ATOM   2424  N   GLN A 159      -0.462  -1.575 -14.350  1.00  0.450          N  
ATOM   2425  CA  GLN A 159      -0.878  -1.209 -15.701  1.00  0.490          C  
ATOM   2426  C   GLN A 159       0.305  -0.722 -16.522  1.00  0.400          C  
ATOM   2427  O   GLN A 159       0.207  -0.541 -17.746  1.00  0.420          O  
ATOM   2428  CB  GLN A 159      -1.939  -0.114 -15.640  1.00  0.670          C  
ATOM   2429  CG  GLN A 159      -3.239  -0.523 -14.970  1.00  0.670          C  
ATOM   2430  CD  GLN A 159      -4.224   0.628 -14.929  1.00  0.670          C  
ATOM   2431  OE1 GLN A 159      -3.822   1.791 -15.047  1.00  0.670          O  
ATOM   2432  NE2 GLN A 159      -5.507   0.324 -14.766  1.00  0.670          N  
ATOM   2433  H   GLN A 159      -0.270  -0.839 -13.677  1.00  0.540          H  
ATOM   2434  HA  GLN A 159      -1.297  -2.089 -16.188  1.00  0.590          H  
ATOM   2435 1HB  GLN A 159      -1.538   0.742 -15.098  1.00  0.800          H  
ATOM   2436 2HB  GLN A 159      -2.175   0.218 -16.637  1.00  0.800          H  
ATOM   2437 1HG  GLN A 159      -3.684  -1.344 -15.534  1.00  0.800          H  
ATOM   2438 2HG  GLN A 159      -3.032  -0.844 -13.945  1.00  0.800          H  
ATOM   2439 1HE2 GLN A 159      -6.194   1.054 -14.735  1.00  0.800          H  
ATOM   2440 2HE2 GLN A 159      -5.791  -0.631 -14.671  1.00  0.800          H  
ATOM   2441  N   ASP A 160       1.405  -0.508 -15.814  1.00  0.440          N  
ATOM   2442  CA  ASP A 160       2.641   0.063 -16.318  1.00  0.450          C  
ATOM   2443  C   ASP A 160       3.845  -0.632 -15.691  1.00  0.420          C  
ATOM   2444  O   ASP A 160       4.085  -0.524 -14.484  1.00  0.400          O  
ATOM   2445  CB  ASP A 160       2.684   1.556 -16.033  1.00  0.630          C  
ATOM   2446  CG  ASP A 160       3.907   2.209 -16.569  1.00  0.630          C  
ATOM   2447  OD1 ASP A 160       4.698   1.480 -17.166  1.00  0.630          O  
ATOM   2448  OD2 ASP A 160       4.102   3.409 -16.337  1.00  0.630          O  
ATOM   2449  H   ASP A 160       1.362  -0.755 -14.837  1.00  0.530          H  
ATOM   2450  HA  ASP A 160       2.681  -0.090 -17.392  1.00  0.540          H  
ATOM   2451 1HB  ASP A 160       1.808   2.035 -16.474  1.00  0.750          H  
ATOM   2452 2HB  ASP A 160       2.633   1.698 -14.994  1.00  0.750          H  
ATOM   2453  N   ILE A 161       4.588  -1.372 -16.497  1.00  0.450          N  
ATOM   2454  CA  ILE A 161       5.721  -2.155 -16.029  1.00  0.450          C  
ATOM   2455  C   ILE A 161       6.796  -1.253 -15.420  1.00  0.380          C  
ATOM   2456  O   ILE A 161       7.661  -1.722 -14.677  1.00  0.370          O  
ATOM   2457  CB  ILE A 161       6.301  -3.042 -17.157  1.00  0.630          C  
ATOM   2458  CG1 ILE A 161       7.158  -4.228 -16.565  1.00  0.630          C  
ATOM   2459  CG2 ILE A 161       7.159  -2.200 -18.157  1.00  0.630          C  
ATOM   2460  CD1 ILE A 161       6.360  -5.296 -15.774  1.00  0.630          C  
ATOM   2461  H   ILE A 161       4.340  -1.396 -17.476  1.00  0.540          H  
ATOM   2462  HA  ILE A 161       5.357  -2.800 -15.238  1.00  0.540          H  
ATOM   2463  HB  ILE A 161       5.476  -3.480 -17.711  1.00  0.760          H  
ATOM   2464 1HG1 ILE A 161       7.634  -4.725 -17.376  1.00  0.760          H  
ATOM   2465 2HG1 ILE A 161       7.931  -3.828 -15.909  1.00  0.760          H  
ATOM   2466 1HG2 ILE A 161       7.524  -2.841 -18.959  1.00  0.760          H  
ATOM   2467 2HG2 ILE A 161       6.550  -1.408 -18.588  1.00  0.760          H  
ATOM   2468 3HG2 ILE A 161       8.014  -1.755 -17.647  1.00  0.760          H  
ATOM   2469 1HD1 ILE A 161       7.045  -6.077 -15.442  1.00  0.760          H  
ATOM   2470 2HD1 ILE A 161       5.877  -4.873 -14.913  1.00  0.760          H  
ATOM   2471 3HD1 ILE A 161       5.607  -5.730 -16.422  1.00  0.760          H  
ATOM   2472  N   LEU A 162       6.772   0.038 -15.761  1.00  0.420          N  
ATOM   2473  CA  LEU A 162       7.745   0.953 -15.224  1.00  0.450          C  
ATOM   2474  C   LEU A 162       7.379   1.284 -13.768  1.00  0.380          C  
ATOM   2475  O   LEU A 162       8.274   1.544 -12.954  1.00  0.420          O  
ATOM   2476  CB  LEU A 162       7.787   2.194 -16.109  1.00  0.620          C  
ATOM   2477  CG  LEU A 162       8.220   1.947 -17.610  1.00  0.620          C  
ATOM   2478  CD1 LEU A 162       8.101   3.242 -18.359  1.00  0.620          C  
ATOM   2479  CD2 LEU A 162       9.630   1.376 -17.707  1.00  0.620          C  
ATOM   2480  H   LEU A 162       6.031   0.399 -16.384  1.00  0.500          H  
ATOM   2481  HA  LEU A 162       8.718   0.472 -15.219  1.00  0.540          H  
ATOM   2482 1HB  LEU A 162       6.786   2.626 -16.129  1.00  0.740          H  
ATOM   2483 2HB  LEU A 162       8.466   2.920 -15.669  1.00  0.740          H  
ATOM   2484  HG  LEU A 162       7.522   1.244 -18.069  1.00  0.740          H  
ATOM   2485 1HD1 LEU A 162       8.355   3.088 -19.403  1.00  0.740          H  
ATOM   2486 2HD1 LEU A 162       7.066   3.598 -18.286  1.00  0.740          H  
ATOM   2487 3HD1 LEU A 162       8.768   3.984 -17.927  1.00  0.740          H  
ATOM   2488 1HD2 LEU A 162       9.883   1.220 -18.758  1.00  0.740          H  
ATOM   2489 2HD2 LEU A 162      10.340   2.071 -17.260  1.00  0.740          H  
ATOM   2490 3HD2 LEU A 162       9.679   0.425 -17.194  1.00  0.740          H  
ATOM   2491  N   GLN A 163       6.069   1.241 -13.426  1.00  0.370          N  
ATOM   2492  CA  GLN A 163       5.616   1.460 -12.053  1.00  0.420          C  
ATOM   2493  C   GLN A 163       6.081   0.257 -11.260  1.00  0.350          C  
ATOM   2494  O   GLN A 163       6.502   0.375 -10.108  1.00  0.370          O  
ATOM   2495  CB  GLN A 163       4.085   1.571 -11.944  1.00  0.570          C  
ATOM   2496  CG  GLN A 163       3.422   2.830 -12.537  1.00  0.570          C  
ATOM   2497  CD  GLN A 163       1.880   2.647 -12.612  1.00  0.570          C  
ATOM   2498  OE1 GLN A 163       1.405   1.517 -12.409  1.00  0.570          O  
ATOM   2499  NE2 GLN A 163       1.112   3.689 -12.926  1.00  0.570          N  
ATOM   2500  H   GLN A 163       5.362   0.996 -14.118  1.00  0.440          H  
ATOM   2501  HA  GLN A 163       6.093   2.341 -11.650  1.00  0.500          H  
ATOM   2502 1HB  GLN A 163       3.633   0.705 -12.417  1.00  0.680          H  
ATOM   2503 2HB  GLN A 163       3.807   1.536 -10.889  1.00  0.680          H  
ATOM   2504 1HG  GLN A 163       3.609   3.663 -11.876  1.00  0.680          H  
ATOM   2505 2HG  GLN A 163       3.827   3.041 -13.528  1.00  0.680          H  
ATOM   2506 1HE2 GLN A 163       0.117   3.576 -13.017  1.00  0.680          H  
ATOM   2507 2HE2 GLN A 163       1.489   4.624 -13.117  1.00  0.680          H  
ATOM   2508  N   VAL A 164       6.027  -0.910 -11.911  1.00  0.320          N  
ATOM   2509  CA  VAL A 164       6.454  -2.146 -11.280  1.00  0.340          C  
ATOM   2510  C   VAL A 164       7.927  -2.093 -10.965  1.00  0.330          C  
ATOM   2511  O   VAL A 164       8.313  -2.347  -9.834  1.00  0.360          O  
ATOM   2512  CB  VAL A 164       6.196  -3.367 -12.170  1.00  0.470          C  
ATOM   2513  CG1 VAL A 164       6.815  -4.575 -11.587  1.00  0.470          C  
ATOM   2514  CG2 VAL A 164       4.752  -3.567 -12.318  1.00  0.470          C  
ATOM   2515  H   VAL A 164       5.627  -0.899 -12.855  1.00  0.380          H  
ATOM   2516  HA  VAL A 164       5.898  -2.269 -10.351  1.00  0.410          H  
ATOM   2517  HB  VAL A 164       6.643  -3.214 -13.130  1.00  0.560          H  
ATOM   2518 1HG1 VAL A 164       6.604  -5.380 -12.241  1.00  0.560          H  
ATOM   2519 2HG1 VAL A 164       7.892  -4.470 -11.489  1.00  0.560          H  
ATOM   2520 3HG1 VAL A 164       6.386  -4.762 -10.614  1.00  0.560          H  
ATOM   2521 1HG2 VAL A 164       4.559  -4.424 -12.954  1.00  0.560          H  
ATOM   2522 2HG2 VAL A 164       4.313  -3.732 -11.334  1.00  0.560          H  
ATOM   2523 3HG2 VAL A 164       4.334  -2.673 -12.767  1.00  0.560          H  
ATOM   2524  N   ARG A 165       8.760  -1.687 -11.920  1.00  0.330          N  
ATOM   2525  CA  ARG A 165      10.181  -1.624 -11.619  1.00  0.380          C  
ATOM   2526  C   ARG A 165      10.438  -0.733 -10.401  1.00  0.390          C  
ATOM   2527  O   ARG A 165      11.164  -1.131  -9.479  1.00  0.410          O  
ATOM   2528  CB  ARG A 165      10.953  -1.084 -12.815  1.00  0.510          C  
ATOM   2529  CG  ARG A 165      11.035  -2.030 -14.006  1.00  0.510          C  
ATOM   2530  CD  ARG A 165      11.695  -1.419 -15.172  1.00  0.510          C  
ATOM   2531  NE  ARG A 165      11.706  -2.336 -16.297  1.00  0.510          N  
ATOM   2532  CZ  ARG A 165      11.980  -2.012 -17.582  1.00  0.510          C  
ATOM   2533  NH1 ARG A 165      12.295  -0.777 -17.915  1.00  0.510          N  
ATOM   2534  NH2 ARG A 165      11.929  -2.954 -18.500  1.00  0.510          N  
ATOM   2535  H   ARG A 165       8.401  -1.494 -12.860  1.00  0.400          H  
ATOM   2536  HA  ARG A 165      10.534  -2.621 -11.391  1.00  0.460          H  
ATOM   2537 1HB  ARG A 165      10.480  -0.163 -13.160  1.00  0.610          H  
ATOM   2538 2HB  ARG A 165      11.968  -0.841 -12.509  1.00  0.610          H  
ATOM   2539 1HG  ARG A 165      11.605  -2.901 -13.739  1.00  0.610          H  
ATOM   2540 2HG  ARG A 165      10.035  -2.335 -14.299  1.00  0.610          H  
ATOM   2541 1HD  ARG A 165      11.152  -0.524 -15.458  1.00  0.610          H  
ATOM   2542 2HD  ARG A 165      12.723  -1.168 -14.919  1.00  0.610          H  
ATOM   2543  HE  ARG A 165      11.469  -3.296 -16.104  1.00  0.610          H  
ATOM   2544 1HH1 ARG A 165      12.358  -0.066 -17.206  1.00  0.610          H  
ATOM   2545 2HH1 ARG A 165      12.505  -0.541 -18.880  1.00  0.610          H  
ATOM   2546 1HH2 ARG A 165      11.703  -3.895 -18.222  1.00  0.610          H  
ATOM   2547 2HH2 ARG A 165      12.098  -2.728 -19.495  1.00  0.610          H  
ATOM   2548  N   CYS A 166       9.776   0.438 -10.362  1.00  0.380          N  
ATOM   2549  CA  CYS A 166       9.944   1.370  -9.252  1.00  0.430          C  
ATOM   2550  C   CYS A 166       9.612   0.689  -7.944  1.00  0.420          C  
ATOM   2551  O   CYS A 166      10.377   0.760  -6.979  1.00  0.460          O  
ATOM   2552  CB  CYS A 166       8.949   2.529  -9.360  1.00  0.580          C  
ATOM   2553  SG  CYS A 166       9.129   3.525 -10.773  1.00  0.580          S  
ATOM   2554  H   CYS A 166       9.184   0.700 -11.154  1.00  0.460          H  
ATOM   2555  HA  CYS A 166      10.969   1.735  -9.234  1.00  0.520          H  
ATOM   2556 1HB  CYS A 166       7.936   2.164  -9.340  1.00  0.700          H  
ATOM   2557 2HB  CYS A 166       9.066   3.171  -8.493  1.00  0.700          H  
ATOM   2558  HG  CYS A 166       8.733   2.599 -11.675  1.00  0.700          H  
ATOM   2559  N   ALA A 167       8.436   0.060  -7.936  1.00  0.400          N  
ATOM   2560  CA  ALA A 167       7.857  -0.610  -6.802  1.00  0.410          C  
ATOM   2561  C   ALA A 167       8.605  -1.830  -6.322  1.00  0.360          C  
ATOM   2562  O   ALA A 167       8.771  -2.032  -5.128  1.00  0.380          O  
ATOM   2563  CB  ALA A 167       6.476  -1.020  -7.171  1.00  0.570          C  
ATOM   2564  H   ALA A 167       7.875   0.077  -8.794  1.00  0.480          H  
ATOM   2565  HA  ALA A 167       7.818   0.104  -5.991  1.00  0.490          H  
ATOM   2566 1HB  ALA A 167       6.010  -1.461  -6.327  1.00  0.680          H  
ATOM   2567 2HB  ALA A 167       5.919  -0.178  -7.495  1.00  0.680          H  
ATOM   2568 3HB  ALA A 167       6.547  -1.709  -7.980  1.00  0.680          H  
ATOM   2569  N   VAL A 168       9.107  -2.676  -7.207  1.00  0.350          N  
ATOM   2570  CA  VAL A 168       9.744  -3.865  -6.673  1.00  0.340          C  
ATOM   2571  C   VAL A 168      10.960  -3.404  -5.896  1.00  0.330          C  
ATOM   2572  O   VAL A 168      11.219  -3.865  -4.780  1.00  0.330          O  
ATOM   2573  CB  VAL A 168      10.180  -4.878  -7.761  1.00  0.480          C  
ATOM   2574  CG1 VAL A 168      10.946  -6.024  -7.115  1.00  0.480          C  
ATOM   2575  CG2 VAL A 168       9.010  -5.430  -8.464  1.00  0.480          C  
ATOM   2576  H   VAL A 168       8.969  -2.525  -8.205  1.00  0.420          H  
ATOM   2577  HA  VAL A 168       9.055  -4.362  -5.988  1.00  0.410          H  
ATOM   2578  HB  VAL A 168      10.841  -4.375  -8.469  1.00  0.580          H  
ATOM   2579 1HG1 VAL A 168      11.251  -6.743  -7.844  1.00  0.580          H  
ATOM   2580 2HG1 VAL A 168      11.810  -5.664  -6.582  1.00  0.580          H  
ATOM   2581 3HG1 VAL A 168      10.296  -6.518  -6.432  1.00  0.580          H  
ATOM   2582 1HG2 VAL A 168       9.332  -6.145  -9.219  1.00  0.580          H  
ATOM   2583 2HG2 VAL A 168       8.388  -5.922  -7.728  1.00  0.580          H  
ATOM   2584 3HG2 VAL A 168       8.460  -4.633  -8.938  1.00  0.580          H  
ATOM   2585  N   LEU A 169      11.727  -2.497  -6.499  1.00  0.330          N  
ATOM   2586  CA  LEU A 169      12.927  -2.018  -5.854  1.00  0.340          C  
ATOM   2587  C   LEU A 169      12.610  -1.239  -4.570  1.00  0.330          C  
ATOM   2588  O   LEU A 169      13.293  -1.411  -3.554  1.00  0.360          O  
ATOM   2589  CB  LEU A 169      13.665  -1.124  -6.854  1.00  0.470          C  
ATOM   2590  CG  LEU A 169      14.238  -1.835  -8.126  1.00  0.470          C  
ATOM   2591  CD1 LEU A 169      14.709  -0.773  -9.105  1.00  0.470          C  
ATOM   2592  CD2 LEU A 169      15.391  -2.772  -7.757  1.00  0.470          C  
ATOM   2593  H   LEU A 169      11.462  -2.137  -7.424  1.00  0.400          H  
ATOM   2594  HA  LEU A 169      13.536  -2.873  -5.583  1.00  0.410          H  
ATOM   2595 1HB  LEU A 169      12.967  -0.352  -7.194  1.00  0.570          H  
ATOM   2596 2HB  LEU A 169      14.490  -0.642  -6.342  1.00  0.570          H  
ATOM   2597  HG  LEU A 169      13.443  -2.411  -8.605  1.00  0.570          H  
ATOM   2598 1HD1 LEU A 169      15.090  -1.253 -10.007  1.00  0.570          H  
ATOM   2599 2HD1 LEU A 169      13.867  -0.127  -9.368  1.00  0.570          H  
ATOM   2600 3HD1 LEU A 169      15.498  -0.177  -8.651  1.00  0.570          H  
ATOM   2601 1HD2 LEU A 169      15.767  -3.252  -8.663  1.00  0.570          H  
ATOM   2602 2HD2 LEU A 169      16.192  -2.199  -7.289  1.00  0.570          H  
ATOM   2603 3HD2 LEU A 169      15.051  -3.528  -7.076  1.00  0.570          H  
ATOM   2604  N   ALA A 170      11.575  -0.388  -4.609  1.00  0.310          N  
ATOM   2605  CA  ALA A 170      11.167   0.422  -3.467  1.00  0.310          C  
ATOM   2606  C   ALA A 170      10.674  -0.397  -2.297  1.00  0.310          C  
ATOM   2607  O   ALA A 170      11.062  -0.165  -1.146  1.00  0.320          O  
ATOM   2608  CB  ALA A 170      10.062   1.335  -3.904  1.00  0.430          C  
ATOM   2609  H   ALA A 170      11.062  -0.244  -5.483  1.00  0.370          H  
ATOM   2610  HA  ALA A 170      12.023   0.999  -3.133  1.00  0.370          H  
ATOM   2611 1HB  ALA A 170       9.767   1.943  -3.102  1.00  0.520          H  
ATOM   2612 2HB  ALA A 170      10.388   1.947  -4.713  1.00  0.520          H  
ATOM   2613 3HB  ALA A 170       9.229   0.738  -4.225  1.00  0.520          H  
ATOM   2614  N   VAL A 171       9.876  -1.408  -2.601  1.00  0.320          N  
ATOM   2615  CA  VAL A 171       9.315  -2.272  -1.600  1.00  0.350          C  
ATOM   2616  C   VAL A 171      10.421  -3.089  -0.943  1.00  0.350          C  
ATOM   2617  O   VAL A 171      10.463  -3.166   0.286  1.00  0.370          O  
ATOM   2618  CB  VAL A 171       8.190  -3.107  -2.234  1.00  0.480          C  
ATOM   2619  CG1 VAL A 171       7.699  -4.146  -1.313  1.00  0.480          C  
ATOM   2620  CG2 VAL A 171       7.054  -2.165  -2.592  1.00  0.480          C  
ATOM   2621  H   VAL A 171       9.611  -1.565  -3.574  1.00  0.380          H  
ATOM   2622  HA  VAL A 171       8.857  -1.646  -0.835  1.00  0.420          H  
ATOM   2623  HB  VAL A 171       8.561  -3.595  -3.133  1.00  0.570          H  
ATOM   2624 1HG1 VAL A 171       6.906  -4.710  -1.797  1.00  0.570          H  
ATOM   2625 2HG1 VAL A 171       8.522  -4.802  -1.092  1.00  0.570          H  
ATOM   2626 3HG1 VAL A 171       7.323  -3.690  -0.402  1.00  0.570          H  
ATOM   2627 1HG2 VAL A 171       6.255  -2.723  -3.046  1.00  0.570          H  
ATOM   2628 2HG2 VAL A 171       6.698  -1.682  -1.709  1.00  0.570          H  
ATOM   2629 3HG2 VAL A 171       7.403  -1.418  -3.275  1.00  0.570          H  
ATOM   2630  N   ARG A 172      11.330  -3.673  -1.733  1.00  0.350          N  
ATOM   2631  CA  ARG A 172      12.422  -4.436  -1.145  1.00  0.420          C  
ATOM   2632  C   ARG A 172      13.301  -3.537  -0.258  1.00  0.430          C  
ATOM   2633  O   ARG A 172      13.785  -3.989   0.789  1.00  0.480          O  
ATOM   2634  CB  ARG A 172      13.256  -5.120  -2.215  1.00  0.560          C  
ATOM   2635  CG  ARG A 172      14.439  -6.002  -1.707  1.00  0.560          C  
ATOM   2636  CD  ARG A 172      14.009  -7.225  -0.905  1.00  0.560          C  
ATOM   2637  NE  ARG A 172      15.161  -8.084  -0.631  1.00  0.560          N  
ATOM   2638  CZ  ARG A 172      15.186  -9.251   0.084  1.00  0.560          C  
ATOM   2639  NH1 ARG A 172      14.116  -9.787   0.680  1.00  0.560          N  
ATOM   2640  NH2 ARG A 172      16.345  -9.888   0.182  1.00  0.560          N  
ATOM   2641  H   ARG A 172      11.246  -3.611  -2.754  1.00  0.420          H  
ATOM   2642  HA  ARG A 172      11.989  -5.210  -0.518  1.00  0.500          H  
ATOM   2643 1HB  ARG A 172      12.607  -5.748  -2.825  1.00  0.670          H  
ATOM   2644 2HB  ARG A 172      13.670  -4.357  -2.879  1.00  0.670          H  
ATOM   2645 1HG  ARG A 172      15.002  -6.354  -2.568  1.00  0.670          H  
ATOM   2646 2HG  ARG A 172      15.094  -5.405  -1.074  1.00  0.670          H  
ATOM   2647 1HD  ARG A 172      13.572  -6.917   0.049  1.00  0.670          H  
ATOM   2648 2HD  ARG A 172      13.292  -7.798  -1.472  1.00  0.670          H  
ATOM   2649  HE  ARG A 172      16.041  -7.786  -1.033  1.00  0.670          H  
ATOM   2650 1HH1 ARG A 172      13.176  -9.358   0.674  1.00  0.670          H  
ATOM   2651 2HH1 ARG A 172      14.218 -10.663   1.173  1.00  0.670          H  
ATOM   2652 1HH2 ARG A 172      17.171  -9.508  -0.261  1.00  0.670          H  
ATOM   2653 2HH2 ARG A 172      16.408 -10.755   0.698  1.00  0.670          H  
ATOM   2654  N   GLU A 173      13.525  -2.275  -0.660  1.00  0.400          N  
ATOM   2655  CA  GLU A 173      14.321  -1.390   0.181  1.00  0.430          C  
ATOM   2656  C   GLU A 173      13.598  -1.124   1.506  1.00  0.450          C  
ATOM   2657  O   GLU A 173      14.228  -1.176   2.562  1.00  0.510          O  
ATOM   2658  CB  GLU A 173      14.608  -0.065  -0.531  1.00  0.590          C  
ATOM   2659  CG  GLU A 173      15.517   0.920   0.242  1.00  0.590          C  
ATOM   2660  CD  GLU A 173      16.933   0.417   0.455  1.00  0.590          C  
ATOM   2661  OE1 GLU A 173      17.326  -0.518  -0.204  1.00  0.590          O  
ATOM   2662  OE2 GLU A 173      17.625   0.990   1.261  1.00  0.590          O  
ATOM   2663  H   GLU A 173      13.190  -1.948  -1.573  1.00  0.480          H  
ATOM   2664  HA  GLU A 173      15.270  -1.880   0.396  1.00  0.520          H  
ATOM   2665 1HB  GLU A 173      15.068  -0.266  -1.498  1.00  0.710          H  
ATOM   2666 2HB  GLU A 173      13.663   0.446  -0.729  1.00  0.710          H  
ATOM   2667 1HG  GLU A 173      15.557   1.853  -0.317  1.00  0.710          H  
ATOM   2668 2HG  GLU A 173      15.066   1.135   1.212  1.00  0.710          H  
ATOM   2669  N   ALA A 174      12.267  -0.928   1.481  1.00  0.420          N  
ATOM   2670  CA  ALA A 174      11.532  -0.697   2.731  1.00  0.450          C  
ATOM   2671  C   ALA A 174      11.711  -1.871   3.685  1.00  0.500          C  
ATOM   2672  O   ALA A 174      11.800  -1.695   4.904  1.00  0.570          O  
ATOM   2673  CB  ALA A 174      10.054  -0.529   2.469  1.00  0.620          C  
ATOM   2674  H   ALA A 174      11.786  -0.853   0.576  1.00  0.500          H  
ATOM   2675  HA  ALA A 174      11.928   0.206   3.196  1.00  0.540          H  
ATOM   2676 1HB  ALA A 174       9.535  -0.347   3.406  1.00  0.740          H  
ATOM   2677 2HB  ALA A 174       9.885   0.295   1.809  1.00  0.740          H  
ATOM   2678 3HB  ALA A 174       9.670  -1.438   2.011  1.00  0.740          H  
ATOM   2679  N   MET A 175      11.728  -3.071   3.116  1.00  0.530          N  
ATOM   2680  CA  MET A 175      11.909  -4.288   3.886  1.00  0.600          C  
ATOM   2681  C   MET A 175      13.264  -4.250   4.573  1.00  0.680          C  
ATOM   2682  O   MET A 175      13.372  -4.499   5.780  1.00  0.650          O  
ATOM   2683  CB  MET A 175      11.750  -5.462   2.950  1.00  0.810          C  
ATOM   2684  CG  MET A 175      10.347  -5.575   2.454  1.00  0.810          C  
ATOM   2685  SD  MET A 175      10.129  -6.795   1.232  1.00  0.810          S  
ATOM   2686  CE  MET A 175       8.422  -6.736   1.071  1.00  0.810          C  
ATOM   2687  H   MET A 175      11.575  -3.118   2.101  1.00  0.640          H  
ATOM   2688  HA  MET A 175      11.152  -4.350   4.652  1.00  0.720          H  
ATOM   2689 1HB  MET A 175      12.411  -5.385   2.117  1.00  0.970          H  
ATOM   2690 2HB  MET A 175      12.000  -6.381   3.483  1.00  0.970          H  
ATOM   2691 1HG  MET A 175       9.738  -5.819   3.285  1.00  0.970          H  
ATOM   2692 2HG  MET A 175      10.001  -4.638   2.070  1.00  0.970          H  
ATOM   2693 1HE  MET A 175       8.098  -7.469   0.340  1.00  0.970          H  
ATOM   2694 2HE  MET A 175       7.952  -6.934   2.008  1.00  0.970          H  
ATOM   2695 3HE  MET A 175       8.154  -5.772   0.770  1.00  0.970          H  
ATOM   2696  N   ALA A 176      14.301  -3.875   3.824  1.00  0.830          N  
ATOM   2697  CA  ALA A 176      15.620  -3.745   4.422  1.00  0.990          C  
ATOM   2698  C   ALA A 176      15.628  -2.681   5.533  1.00  1.000          C  
ATOM   2699  O   ALA A 176      16.189  -2.898   6.609  1.00  1.050          O  
ATOM   2700  CB  ALA A 176      16.640  -3.389   3.356  1.00  1.320          C  
ATOM   2701  H   ALA A 176      14.164  -3.733   2.814  1.00  1.000          H  
ATOM   2702  HA  ALA A 176      15.883  -4.705   4.866  1.00  1.190          H  
ATOM   2703 1HB  ALA A 176      17.627  -3.320   3.804  1.00  1.590          H  
ATOM   2704 2HB  ALA A 176      16.638  -4.157   2.584  1.00  1.590          H  
ATOM   2705 3HB  ALA A 176      16.380  -2.429   2.907  1.00  1.590          H  
ATOM   2706  N   GLU A 177      14.926  -1.560   5.312  1.00  1.040          N  
ATOM   2707  CA  GLU A 177      14.877  -0.459   6.282  1.00  1.200          C  
ATOM   2708  C   GLU A 177      14.280  -0.861   7.621  1.00  1.130          C  
ATOM   2709  O   GLU A 177      14.723  -0.381   8.668  1.00  1.360          O  
ATOM   2710  CB  GLU A 177      14.092   0.741   5.744  1.00  1.620          C  
ATOM   2711  CG  GLU A 177      14.774   1.529   4.634  1.00  1.620          C  
ATOM   2712  CD  GLU A 177      13.911   2.655   4.136  1.00  1.620          C  
ATOM   2713  OE1 GLU A 177      12.737   2.638   4.438  1.00  1.620          O  
ATOM   2714  OE2 GLU A 177      14.423   3.544   3.476  1.00  1.620          O  
ATOM   2715  H   GLU A 177      14.482  -1.443   4.396  1.00  1.250          H  
ATOM   2716  HA  GLU A 177      15.899  -0.132   6.460  1.00  1.440          H  
ATOM   2717 1HB  GLU A 177      13.134   0.403   5.370  1.00  1.940          H  
ATOM   2718 2HB  GLU A 177      13.892   1.430   6.562  1.00  1.940          H  
ATOM   2719 1HG  GLU A 177      15.709   1.938   5.012  1.00  1.940          H  
ATOM   2720 2HG  GLU A 177      15.011   0.861   3.811  1.00  1.940          H  
ATOM   2721  N   VAL A 178      13.301  -1.764   7.611  1.00  0.920          N  
ATOM   2722  CA  VAL A 178      12.684  -2.178   8.867  1.00  0.970          C  
ATOM   2723  C   VAL A 178      13.410  -3.375   9.485  1.00  1.190          C  
ATOM   2724  O   VAL A 178      12.945  -3.914  10.493  1.00  1.320          O  
ATOM   2725  CB  VAL A 178      11.185  -2.547   8.713  1.00  1.340          C  
ATOM   2726  CG1 VAL A 178      10.381  -1.354   8.133  1.00  1.340          C  
ATOM   2727  CG2 VAL A 178      11.043  -3.782   7.861  1.00  1.340          C  
ATOM   2728  H   VAL A 178      12.959  -2.098   6.701  1.00  1.100          H  
ATOM   2729  HA  VAL A 178      12.748  -1.344   9.563  1.00  1.160          H  
ATOM   2730  HB  VAL A 178      10.783  -2.755   9.701  1.00  1.610          H  
ATOM   2731 1HG1 VAL A 178       9.325  -1.619   8.063  1.00  1.610          H  
ATOM   2732 2HG1 VAL A 178      10.494  -0.495   8.786  1.00  1.610          H  
ATOM   2733 3HG1 VAL A 178      10.756  -1.106   7.141  1.00  1.610          H  
ATOM   2734 1HG2 VAL A 178      10.017  -4.057   7.786  1.00  1.610          H  
ATOM   2735 2HG2 VAL A 178      11.433  -3.567   6.888  1.00  1.610          H  
ATOM   2736 3HG2 VAL A 178      11.592  -4.606   8.292  1.00  1.610          H  
ATOM   2737  N   GLY A 179      14.523  -3.810   8.875  1.00  1.470          N  
ATOM   2738  CA  GLY A 179      15.304  -4.923   9.383  1.00  1.970          C  
ATOM   2739  C   GLY A 179      14.709  -6.304   9.123  1.00  1.620          C  
ATOM   2740  O   GLY A 179      14.891  -7.210   9.941  1.00  2.210          O  
ATOM   2741  H   GLY A 179      14.875  -3.330   8.043  1.00  1.760          H  
ATOM   2742 1HA  GLY A 179      16.296  -4.874   8.932  1.00  2.360          H  
ATOM   2743 2HA  GLY A 179      15.447  -4.790  10.453  1.00  2.360          H  
ATOM   2744  N   ARG A 180      13.967  -6.489   8.026  1.00  1.050          N  
ATOM   2745  CA  ARG A 180      13.364  -7.796   7.793  1.00  1.300          C  
ATOM   2746  C   ARG A 180      13.561  -8.315   6.368  1.00  1.060          C  
ATOM   2747  O   ARG A 180      13.299  -7.619   5.387  1.00  1.680          O  
ATOM   2748  CB  ARG A 180      11.871  -7.740   8.064  1.00  1.720          C  
ATOM   2749  CG  ARG A 180      11.406  -7.442   9.482  1.00  1.720          C  
ATOM   2750  CD  ARG A 180       9.914  -7.249   9.502  1.00  1.720          C  
ATOM   2751  NE  ARG A 180       9.200  -8.462   9.068  1.00  1.720          N  
ATOM   2752  CZ  ARG A 180       7.909  -8.509   8.632  1.00  1.720          C  
ATOM   2753  NH1 ARG A 180       7.162  -7.438   8.582  1.00  1.720          N  
ATOM   2754  NH2 ARG A 180       7.381  -9.645   8.237  1.00  1.720          N  
ATOM   2755  H   ARG A 180      13.859  -5.740   7.331  1.00  1.260          H  
ATOM   2756  HA  ARG A 180      13.816  -8.512   8.478  1.00  1.560          H  
ATOM   2757 1HB  ARG A 180      11.406  -7.014   7.400  1.00  2.060          H  
ATOM   2758 2HB  ARG A 180      11.466  -8.713   7.836  1.00  2.060          H  
ATOM   2759 1HG  ARG A 180      11.666  -8.269  10.139  1.00  2.060          H  
ATOM   2760 2HG  ARG A 180      11.875  -6.526   9.846  1.00  2.060          H  
ATOM   2761 1HD  ARG A 180       9.595  -7.001  10.514  1.00  2.060          H  
ATOM   2762 2HD  ARG A 180       9.654  -6.435   8.827  1.00  2.060          H  
ATOM   2763  HE  ARG A 180       9.713  -9.332   9.084  1.00  2.060          H  
ATOM   2764 1HH1 ARG A 180       7.535  -6.552   8.892  1.00  2.060          H  
ATOM   2765 2HH1 ARG A 180       6.186  -7.546   8.232  1.00  2.060          H  
ATOM   2766 1HH2 ARG A 180       7.913 -10.501   8.253  1.00  2.060          H  
ATOM   2767 2HH2 ARG A 180       6.406  -9.634   7.893  1.00  2.060          H  
ATOM   2768  N   GLU A 181      13.903  -9.599   6.245  1.00  0.820          N  
ATOM   2769  CA  GLU A 181      14.068 -10.220   4.929  1.00  0.950          C  
ATOM   2770  C   GLU A 181      12.728 -10.726   4.406  1.00  0.780          C  
ATOM   2771  O   GLU A 181      12.500 -11.927   4.265  1.00  1.020          O  
ATOM   2772  CB  GLU A 181      15.064 -11.375   4.998  1.00  1.280          C  
ATOM   2773  CG  GLU A 181      16.492 -10.992   5.392  1.00  1.280          C  
ATOM   2774  CD  GLU A 181      17.453 -12.189   5.372  1.00  1.280          C  
ATOM   2775  OE1 GLU A 181      17.204 -13.134   4.638  1.00  1.280          O  
ATOM   2776  OE2 GLU A 181      18.416 -12.169   6.087  1.00  1.280          O  
ATOM   2777  H   GLU A 181      14.090 -10.143   7.075  1.00  0.980          H  
ATOM   2778  HA  GLU A 181      14.444  -9.472   4.231  1.00  1.140          H  
ATOM   2779 1HB  GLU A 181      14.716 -12.081   5.734  1.00  1.530          H  
ATOM   2780 2HB  GLU A 181      15.099 -11.888   4.037  1.00  1.530          H  
ATOM   2781 1HG  GLU A 181      16.856 -10.235   4.699  1.00  1.530          H  
ATOM   2782 2HG  GLU A 181      16.480 -10.554   6.390  1.00  1.530          H  
ATOM   2783  N   VAL A 182      11.861  -9.786   4.111  1.00  0.630          N  
ATOM   2784  CA  VAL A 182      10.509 -10.060   3.662  1.00  0.470          C  
ATOM   2785  C   VAL A 182      10.519 -10.272   2.129  1.00  0.420          C  
ATOM   2786  O   VAL A 182      11.273  -9.580   1.437  1.00  0.520          O  
ATOM   2787  CB  VAL A 182       9.585  -8.901   4.097  1.00  0.720          C  
ATOM   2788  CG1 VAL A 182       8.155  -9.072   3.619  1.00  0.720          C  
ATOM   2789  CG2 VAL A 182       9.613  -8.811   5.542  1.00  0.720          C  
ATOM   2790  H   VAL A 182      12.195  -8.829   4.259  1.00  0.760          H  
ATOM   2791  HA  VAL A 182      10.181 -10.946   4.192  1.00  0.560          H  
ATOM   2792  HB  VAL A 182       9.961  -8.020   3.703  1.00  0.870          H  
ATOM   2793 1HG1 VAL A 182       7.549  -8.227   3.946  1.00  0.870          H  
ATOM   2794 2HG1 VAL A 182       8.118  -9.147   2.535  1.00  0.870          H  
ATOM   2795 3HG1 VAL A 182       7.766  -9.955   4.043  1.00  0.870          H  
ATOM   2796 1HG2 VAL A 182       9.008  -7.981   5.870  1.00  0.870          H  
ATOM   2797 2HG2 VAL A 182       9.236  -9.738   5.971  1.00  0.870          H  
ATOM   2798 3HG2 VAL A 182      10.619  -8.660   5.828  1.00  0.870          H  
ATOM   2799  N   PRO A 183       9.873 -11.334   1.607  1.00  0.350          N  
ATOM   2800  CA  PRO A 183       9.716 -11.693   0.199  1.00  0.330          C  
ATOM   2801  C   PRO A 183       8.746 -10.815  -0.583  1.00  0.280          C  
ATOM   2802  O   PRO A 183       7.911 -10.111   0.014  1.00  0.290          O  
ATOM   2803  CB  PRO A 183       9.241 -13.132   0.284  1.00  0.490          C  
ATOM   2804  CG  PRO A 183       8.543 -13.222   1.589  1.00  0.490          C  
ATOM   2805  CD  PRO A 183       9.273 -12.329   2.514  1.00  0.490          C  
ATOM   2806  HA  PRO A 183      10.711 -11.664  -0.287  1.00  0.400          H  
ATOM   2807 1HB  PRO A 183       8.580 -13.344  -0.572  1.00  0.590          H  
ATOM   2808 2HB  PRO A 183      10.101 -13.813   0.196  1.00  0.590          H  
ATOM   2809 1HG  PRO A 183       7.489 -12.961   1.522  1.00  0.590          H  
ATOM   2810 2HG  PRO A 183       8.611 -14.230   1.923  1.00  0.590          H  
ATOM   2811 1HD  PRO A 183       8.525 -11.896   3.174  1.00  0.590          H  
ATOM   2812 2HD  PRO A 183      10.053 -12.891   3.060  1.00  0.590          H  
ATOM   2813  N   LEU A 184       8.878 -10.865  -1.916  1.00  0.270          N  
ATOM   2814  CA  LEU A 184       7.986 -10.114  -2.809  1.00  0.250          C  
ATOM   2815  C   LEU A 184       7.258 -10.928  -3.887  1.00  0.210          C  
ATOM   2816  O   LEU A 184       7.812 -11.866  -4.497  1.00  0.250          O  
ATOM   2817  CB  LEU A 184       8.755  -8.991  -3.535  1.00  0.360          C  
ATOM   2818  CG  LEU A 184       9.189  -7.752  -2.709  1.00  0.360          C  
ATOM   2819  CD1 LEU A 184      10.545  -7.980  -2.078  1.00  0.360          C  
ATOM   2820  CD2 LEU A 184       9.282  -6.561  -3.621  1.00  0.360          C  
ATOM   2821  H   LEU A 184       9.606 -11.494  -2.302  1.00  0.320          H  
ATOM   2822  HA  LEU A 184       7.225  -9.651  -2.186  1.00  0.300          H  
ATOM   2823 1HB  LEU A 184       9.660  -9.420  -3.951  1.00  0.430          H  
ATOM   2824 2HB  LEU A 184       8.140  -8.638  -4.364  1.00  0.430          H  
ATOM   2825  HG  LEU A 184       8.462  -7.564  -1.929  1.00  0.430          H  
ATOM   2826 1HD1 LEU A 184      10.822  -7.094  -1.534  1.00  0.430          H  
ATOM   2827 2HD1 LEU A 184      10.531  -8.817  -1.399  1.00  0.430          H  
ATOM   2828 3HD1 LEU A 184      11.278  -8.165  -2.864  1.00  0.430          H  
ATOM   2829 1HD2 LEU A 184       9.593  -5.695  -3.057  1.00  0.430          H  
ATOM   2830 2HD2 LEU A 184      10.021  -6.775  -4.363  1.00  0.430          H  
ATOM   2831 3HD2 LEU A 184       8.317  -6.365  -4.092  1.00  0.430          H  
ATOM   2832  N   GLN A 185       6.049 -10.450  -4.205  1.00  0.240          N  
ATOM   2833  CA  GLN A 185       5.235 -10.987  -5.293  1.00  0.220          C  
ATOM   2834  C   GLN A 185       4.832  -9.904  -6.259  1.00  0.220          C  
ATOM   2835  O   GLN A 185       4.516  -8.803  -5.834  1.00  0.240          O  
ATOM   2836  CB  GLN A 185       3.959 -11.667  -4.791  1.00  0.320          C  
ATOM   2837  CG  GLN A 185       3.088 -12.274  -5.923  1.00  0.320          C  
ATOM   2838  CD  GLN A 185       1.952 -13.107  -5.410  1.00  0.320          C  
ATOM   2839  OE1 GLN A 185       1.356 -13.873  -6.175  1.00  0.320          O  
ATOM   2840  NE2 GLN A 185       1.632 -12.992  -4.118  1.00  0.320          N  
ATOM   2841  H   GLN A 185       5.683  -9.676  -3.636  1.00  0.290          H  
ATOM   2842  HA  GLN A 185       5.836 -11.701  -5.819  1.00  0.260          H  
ATOM   2843 1HB  GLN A 185       4.209 -12.446  -4.099  1.00  0.380          H  
ATOM   2844 2HB  GLN A 185       3.360 -10.946  -4.260  1.00  0.380          H  
ATOM   2845 1HG  GLN A 185       2.671 -11.481  -6.508  1.00  0.380          H  
ATOM   2846 2HG  GLN A 185       3.673 -12.876  -6.588  1.00  0.380          H  
ATOM   2847 1HE2 GLN A 185       0.876 -13.534  -3.740  1.00  0.380          H  
ATOM   2848 2HE2 GLN A 185       2.138 -12.377  -3.518  1.00  0.380          H  
ATOM   2849  N   VAL A 186       4.877 -10.177  -7.554  1.00  0.200          N  
ATOM   2850  CA  VAL A 186       4.431  -9.143  -8.480  1.00  0.240          C  
ATOM   2851  C   VAL A 186       3.401  -9.609  -9.479  1.00  0.210          C  
ATOM   2852  O   VAL A 186       3.711 -10.431 -10.350  1.00  0.200          O  
ATOM   2853  CB  VAL A 186       5.613  -8.578  -9.275  1.00  0.320          C  
ATOM   2854  CG1 VAL A 186       5.114  -7.501 -10.233  1.00  0.320          C  
ATOM   2855  CG2 VAL A 186       6.642  -8.030  -8.337  1.00  0.320          C  
ATOM   2856  H   VAL A 186       5.166 -11.116  -7.854  1.00  0.240          H  
ATOM   2857  HA  VAL A 186       3.979  -8.338  -7.907  1.00  0.290          H  
ATOM   2858  HB  VAL A 186       6.062  -9.372  -9.872  1.00  0.380          H  
ATOM   2859 1HG1 VAL A 186       5.936  -7.119 -10.761  1.00  0.380          H  
ATOM   2860 2HG1 VAL A 186       4.398  -7.904 -10.937  1.00  0.380          H  
ATOM   2861 3HG1 VAL A 186       4.654  -6.701  -9.694  1.00  0.380          H  
ATOM   2862 1HG2 VAL A 186       7.459  -7.657  -8.926  1.00  0.380          H  
ATOM   2863 2HG2 VAL A 186       6.211  -7.250  -7.744  1.00  0.380          H  
ATOM   2864 3HG2 VAL A 186       6.999  -8.791  -7.678  1.00  0.380          H  
ATOM   2865  N   GLN A 187       2.222  -8.990  -9.443  1.00  0.270          N  
ATOM   2866  CA  GLN A 187       1.185  -9.327 -10.387  1.00  0.260          C  
ATOM   2867  C   GLN A 187       0.862  -8.123 -11.265  1.00  0.270          C  
ATOM   2868  O   GLN A 187       0.689  -6.981 -10.805  1.00  0.310          O  
ATOM   2869  CB  GLN A 187      -0.035  -9.897  -9.682  1.00  0.370          C  
ATOM   2870  CG  GLN A 187       0.234 -11.247  -9.015  1.00  0.370          C  
ATOM   2871  CD  GLN A 187      -0.954 -11.759  -8.290  1.00  0.370          C  
ATOM   2872  OE1 GLN A 187      -1.727 -10.940  -7.796  1.00  0.370          O  
ATOM   2873  NE2 GLN A 187      -1.105 -13.066  -8.205  1.00  0.370          N  
ATOM   2874  H   GLN A 187       2.025  -8.285  -8.727  1.00  0.320          H  
ATOM   2875  HA  GLN A 187       1.562 -10.100 -11.036  1.00  0.310          H  
ATOM   2876 1HB  GLN A 187      -0.392  -9.192  -8.932  1.00  0.440          H  
ATOM   2877 2HB  GLN A 187      -0.828 -10.046 -10.406  1.00  0.440          H  
ATOM   2878 1HG  GLN A 187       0.493 -11.970  -9.779  1.00  0.440          H  
ATOM   2879 2HG  GLN A 187       1.052 -11.150  -8.313  1.00  0.440          H  
ATOM   2880 1HE2 GLN A 187      -1.875 -13.455  -7.704  1.00  0.440          H  
ATOM   2881 2HE2 GLN A 187      -0.420 -13.687  -8.615  1.00  0.440          H  
ATOM   2882  N   VAL A 188       0.772  -8.418 -12.539  1.00  0.280          N  
ATOM   2883  CA  VAL A 188       0.558  -7.437 -13.578  1.00  0.340          C  
ATOM   2884  C   VAL A 188      -0.799  -7.661 -14.251  1.00  0.350          C  
ATOM   2885  O   VAL A 188      -1.233  -8.798 -14.361  1.00  0.420          O  
ATOM   2886  CB  VAL A 188       1.747  -7.551 -14.543  1.00  0.450          C  
ATOM   2887  CG1 VAL A 188       1.604  -6.636 -15.602  1.00  0.450          C  
ATOM   2888  CG2 VAL A 188       3.078  -7.270 -13.790  1.00  0.450          C  
ATOM   2889  H   VAL A 188       0.933  -9.402 -12.798  1.00  0.340          H  
ATOM   2890  HA  VAL A 188       0.557  -6.447 -13.136  1.00  0.410          H  
ATOM   2891  HB  VAL A 188       1.777  -8.550 -14.957  1.00  0.540          H  
ATOM   2892 1HG1 VAL A 188       2.456  -6.754 -16.247  1.00  0.540          H  
ATOM   2893 2HG1 VAL A 188       0.694  -6.800 -16.172  1.00  0.540          H  
ATOM   2894 3HG1 VAL A 188       1.584  -5.660 -15.175  1.00  0.540          H  
ATOM   2895 1HG2 VAL A 188       3.915  -7.356 -14.479  1.00  0.540          H  
ATOM   2896 2HG2 VAL A 188       3.058  -6.274 -13.372  1.00  0.540          H  
ATOM   2897 3HG2 VAL A 188       3.205  -7.992 -12.988  1.00  0.540          H  
ATOM   2898  N   THR A 189      -1.529  -6.608 -14.621  1.00  0.360          N  
ATOM   2899  CA  THR A 189      -2.829  -6.877 -15.244  1.00  0.400          C  
ATOM   2900  C   THR A 189      -2.720  -6.669 -16.745  1.00  0.410          C  
ATOM   2901  O   THR A 189      -1.983  -5.802 -17.217  1.00  0.640          O  
ATOM   2902  CB  THR A 189      -3.962  -6.020 -14.667  1.00  0.540          C  
ATOM   2903  OG1 THR A 189      -5.193  -6.589 -15.052  1.00  0.540          O  
ATOM   2904  CG2 THR A 189      -3.914  -4.580 -15.175  1.00  0.540          C  
ATOM   2905  H   THR A 189      -1.167  -5.650 -14.547  1.00  0.430          H  
ATOM   2906  HA  THR A 189      -3.108  -7.917 -15.074  1.00  0.480          H  
ATOM   2907  HB  THR A 189      -3.896  -6.041 -13.621  1.00  0.650          H  
ATOM   2908  HG1 THR A 189      -5.327  -7.403 -14.483  1.00  0.650          H  
ATOM   2909 1HG2 THR A 189      -4.736  -4.022 -14.748  1.00  0.650          H  
ATOM   2910 2HG2 THR A 189      -2.990  -4.124 -14.880  1.00  0.650          H  
ATOM   2911 3HG2 THR A 189      -4.003  -4.551 -16.257  1.00  0.650          H  
ATOM   2912  N   PHE A 190      -3.438  -7.482 -17.495  1.00  0.410          N  
ATOM   2913  CA  PHE A 190      -3.419  -7.411 -18.942  1.00  0.400          C  
ATOM   2914  C   PHE A 190      -4.830  -7.417 -19.491  1.00  0.450          C  
ATOM   2915  O   PHE A 190      -5.728  -8.059 -18.949  1.00  0.510          O  
ATOM   2916  CB  PHE A 190      -2.641  -8.604 -19.508  1.00  0.560          C  
ATOM   2917  CG  PHE A 190      -1.203  -8.659 -19.057  1.00  0.560          C  
ATOM   2918  CD1 PHE A 190      -0.879  -9.251 -17.865  1.00  0.560          C  
ATOM   2919  CD2 PHE A 190      -0.185  -8.136 -19.808  1.00  0.560          C  
ATOM   2920  CE1 PHE A 190       0.396  -9.320 -17.434  1.00  0.560          C  
ATOM   2921  CE2 PHE A 190       1.105  -8.206 -19.367  1.00  0.560          C  
ATOM   2922  CZ  PHE A 190       1.390  -8.799 -18.183  1.00  0.560          C  
ATOM   2923  H   PHE A 190      -4.054  -8.135 -17.036  1.00  0.490          H  
ATOM   2924  HA  PHE A 190      -2.935  -6.483 -19.250  1.00  0.480          H  
ATOM   2925 1HB  PHE A 190      -3.127  -9.531 -19.224  1.00  0.680          H  
ATOM   2926 2HB  PHE A 190      -2.655  -8.556 -20.593  1.00  0.680          H  
ATOM   2927  HD1 PHE A 190      -1.656  -9.655 -17.260  1.00  0.680          H  
ATOM   2928  HD2 PHE A 190      -0.401  -7.665 -20.758  1.00  0.680          H  
ATOM   2929  HE1 PHE A 190       0.613  -9.794 -16.477  1.00  0.680          H  
ATOM   2930  HE2 PHE A 190       1.906  -7.776 -19.962  1.00  0.680          H  
ATOM   2931  HZ  PHE A 190       2.404  -8.852 -17.838  1.00  0.680          H  
ATOM   2932  N   GLU A 191      -5.015  -6.774 -20.620  1.00  0.500          N  
ATOM   2933  CA  GLU A 191      -6.317  -6.758 -21.254  1.00  0.610          C  
ATOM   2934  C   GLU A 191      -6.605  -8.069 -21.959  1.00  0.650          C  
ATOM   2935  O   GLU A 191      -5.769  -8.973 -22.018  1.00  0.640          O  
ATOM   2936  CB  GLU A 191      -6.400  -5.596 -22.244  1.00  0.810          C  
ATOM   2937  CG  GLU A 191      -6.369  -4.231 -21.586  1.00  0.810          C  
ATOM   2938  CD  GLU A 191      -7.595  -3.980 -20.770  1.00  0.810          C  
ATOM   2939  OE1 GLU A 191      -8.653  -4.370 -21.204  1.00  0.810          O  
ATOM   2940  OE2 GLU A 191      -7.484  -3.415 -19.712  1.00  0.810          O  
ATOM   2941  H   GLU A 191      -4.242  -6.240 -21.029  1.00  0.600          H  
ATOM   2942  HA  GLU A 191      -7.077  -6.614 -20.483  1.00  0.730          H  
ATOM   2943 1HB  GLU A 191      -5.557  -5.650 -22.937  1.00  0.970          H  
ATOM   2944 2HB  GLU A 191      -7.311  -5.667 -22.832  1.00  0.970          H  
ATOM   2945 1HG  GLU A 191      -5.489  -4.166 -20.942  1.00  0.970          H  
ATOM   2946 2HG  GLU A 191      -6.281  -3.464 -22.355  1.00  0.970          H  
ATOM   2947  N   ALA A 192      -7.791  -8.176 -22.542  1.00  0.770          N  
ATOM   2948  CA  ALA A 192      -8.184  -9.397 -23.240  1.00  0.870          C  
ATOM   2949  C   ALA A 192      -7.197  -9.729 -24.356  1.00  0.810          C  
ATOM   2950  O   ALA A 192      -6.909 -10.901 -24.633  1.00  0.870          O  
ATOM   2951  CB  ALA A 192      -9.578  -9.243 -23.815  1.00  1.180          C  
ATOM   2952  H   ALA A 192      -8.444  -7.403 -22.478  1.00  0.920          H  
ATOM   2953  HA  ALA A 192      -8.170 -10.212 -22.521  1.00  1.040          H  
ATOM   2954 1HB  ALA A 192      -9.871 -10.165 -24.316  1.00  1.410          H  
ATOM   2955 2HB  ALA A 192     -10.280  -9.030 -23.007  1.00  1.410          H  
ATOM   2956 3HB  ALA A 192      -9.587  -8.425 -24.532  1.00  1.410          H  
ATOM   2957  N   THR A 193      -6.626  -8.690 -24.959  1.00  0.720          N  
ATOM   2958  CA  THR A 193      -5.683  -8.798 -26.052  1.00  0.710          C  
ATOM   2959  C   THR A 193      -4.232  -9.030 -25.600  1.00  0.620          C  
ATOM   2960  O   THR A 193      -3.325  -9.101 -26.432  1.00  0.660          O  
ATOM   2961  CB  THR A 193      -5.791  -7.548 -26.936  1.00  1.000          C  
ATOM   2962  OG1 THR A 193      -5.593  -6.371 -26.131  1.00  1.000          O  
ATOM   2963  CG2 THR A 193      -7.172  -7.491 -27.574  1.00  1.000          C  
ATOM   2964  H   THR A 193      -6.888  -7.746 -24.698  1.00  0.860          H  
ATOM   2965  HA  THR A 193      -5.974  -9.655 -26.659  1.00  0.850          H  
ATOM   2966  HB  THR A 193      -5.025  -7.585 -27.710  1.00  1.200          H  
ATOM   2967  HG1 THR A 193      -5.275  -5.651 -26.690  1.00  1.200          H  
ATOM   2968 1HG2 THR A 193      -7.245  -6.602 -28.201  1.00  1.200          H  
ATOM   2969 2HG2 THR A 193      -7.325  -8.380 -28.185  1.00  1.200          H  
ATOM   2970 3HG2 THR A 193      -7.935  -7.451 -26.801  1.00  1.200          H  
ATOM   2971  N   GLY A 194      -4.013  -9.161 -24.286  1.00  0.570          N  
ATOM   2972  CA  GLY A 194      -2.696  -9.455 -23.729  1.00  0.590          C  
ATOM   2973  C   GLY A 194      -1.754  -8.304 -23.394  1.00  0.570          C  
ATOM   2974  O   GLY A 194      -0.584  -8.549 -23.121  1.00  0.870          O  
ATOM   2975  H   GLY A 194      -4.795  -9.094 -23.635  1.00  0.680          H  
ATOM   2976 1HA  GLY A 194      -2.853 -10.026 -22.816  1.00  0.710          H  
ATOM   2977 2HA  GLY A 194      -2.181 -10.137 -24.404  1.00  0.710          H  
ATOM   2978  N   THR A 195      -2.195  -7.050 -23.388  1.00  0.520          N  
ATOM   2979  CA  THR A 195      -1.226  -6.009 -23.050  1.00  0.490          C  
ATOM   2980  C   THR A 195      -1.620  -5.136 -21.879  1.00  0.450          C  
ATOM   2981  O   THR A 195      -2.790  -5.029 -21.490  1.00  0.500          O  
ATOM   2982  CB  THR A 195      -0.945  -5.079 -24.242  1.00  0.700          C  
ATOM   2983  OG1 THR A 195      -2.150  -4.384 -24.600  1.00  0.700          O  
ATOM   2984  CG2 THR A 195      -0.434  -5.886 -25.418  1.00  0.700          C  
ATOM   2985  H   THR A 195      -3.140  -6.799 -23.632  1.00  0.620          H  
ATOM   2986  HA  THR A 195      -0.286  -6.477 -22.783  1.00  0.590          H  
ATOM   2987  HB  THR A 195      -0.189  -4.349 -23.957  1.00  0.840          H  
ATOM   2988  HG1 THR A 195      -2.346  -3.714 -23.924  1.00  0.840          H  
ATOM   2989 1HG2 THR A 195      -0.226  -5.217 -26.249  1.00  0.840          H  
ATOM   2990 2HG2 THR A 195       0.481  -6.395 -25.125  1.00  0.840          H  
ATOM   2991 3HG2 THR A 195      -1.179  -6.618 -25.720  1.00  0.840          H  
ATOM   2992  N   MET A 196      -0.597  -4.475 -21.365  1.00  0.410          N  
ATOM   2993  CA  MET A 196      -0.638  -3.482 -20.312  1.00  0.400          C  
ATOM   2994  C   MET A 196      -1.000  -2.125 -20.895  1.00  0.450          C  
ATOM   2995  O   MET A 196      -0.958  -1.944 -22.110  1.00  0.500          O  
ATOM   2996  CB  MET A 196       0.712  -3.438 -19.639  1.00  0.560          C  
ATOM   2997  CG  MET A 196       1.036  -4.694 -18.928  1.00  0.560          C  
ATOM   2998  SD  MET A 196       2.639  -4.735 -18.149  1.00  0.560          S  
ATOM   2999  CE  MET A 196       2.380  -3.578 -16.868  1.00  0.560          C  
ATOM   3000  H   MET A 196       0.327  -4.721 -21.736  1.00  0.490          H  
ATOM   3001  HA  MET A 196      -1.403  -3.765 -19.584  1.00  0.480          H  
ATOM   3002 1HB  MET A 196       1.473  -3.277 -20.390  1.00  0.680          H  
ATOM   3003 2HB  MET A 196       0.731  -2.622 -18.953  1.00  0.680          H  
ATOM   3004 1HG  MET A 196       0.272  -4.898 -18.171  1.00  0.680          H  
ATOM   3005 2HG  MET A 196       1.002  -5.485 -19.649  1.00  0.680          H  
ATOM   3006 1HE  MET A 196       3.238  -3.564 -16.227  1.00  0.680          H  
ATOM   3007 2HE  MET A 196       2.225  -2.622 -17.304  1.00  0.680          H  
ATOM   3008 3HE  MET A 196       1.510  -3.839 -16.291  1.00  0.680          H  
ATOM   3009  N   LEU A 197      -1.340  -1.146 -20.058  1.00  0.470          N  
ATOM   3010  CA  LEU A 197      -1.686   0.187 -20.569  1.00  0.560          C  
ATOM   3011  C   LEU A 197      -0.493   0.754 -21.337  1.00  0.550          C  
ATOM   3012  O   LEU A 197      -0.639   1.386 -22.384  1.00  0.610          O  
ATOM   3013  CB  LEU A 197      -2.106   1.104 -19.407  1.00  0.750          C  
ATOM   3014  CG  LEU A 197      -2.590   2.543 -19.726  1.00  0.750          C  
ATOM   3015  CD1 LEU A 197      -3.824   2.514 -20.623  1.00  0.750          C  
ATOM   3016  CD2 LEU A 197      -2.910   3.244 -18.390  1.00  0.750          C  
ATOM   3017  H   LEU A 197      -1.302  -1.292 -19.050  1.00  0.560          H  
ATOM   3018  HA  LEU A 197      -2.518   0.074 -21.258  1.00  0.670          H  
ATOM   3019 1HB  LEU A 197      -2.908   0.611 -18.868  1.00  0.900          H  
ATOM   3020 2HB  LEU A 197      -1.260   1.204 -18.735  1.00  0.900          H  
ATOM   3021  HG  LEU A 197      -1.811   3.087 -20.251  1.00  0.900          H  
ATOM   3022 1HD1 LEU A 197      -4.147   3.536 -20.823  1.00  0.900          H  
ATOM   3023 2HD1 LEU A 197      -3.592   2.029 -21.569  1.00  0.900          H  
ATOM   3024 3HD1 LEU A 197      -4.626   1.973 -20.124  1.00  0.900          H  
ATOM   3025 1HD2 LEU A 197      -3.245   4.263 -18.584  1.00  0.900          H  
ATOM   3026 2HD2 LEU A 197      -3.698   2.697 -17.866  1.00  0.900          H  
ATOM   3027 3HD2 LEU A 197      -2.022   3.271 -17.763  1.00  0.900          H  
ATOM   3028  N   VAL A 198       0.696   0.468 -20.816  1.00  0.500          N  
ATOM   3029  CA  VAL A 198       1.978   0.867 -21.398  1.00  0.560          C  
ATOM   3030  C   VAL A 198       2.308   0.121 -22.723  1.00  0.550          C  
ATOM   3031  O   VAL A 198       3.301   0.440 -23.369  1.00  0.600          O  
ATOM   3032  CB  VAL A 198       3.106   0.703 -20.336  1.00  0.760          C  
ATOM   3033  CG1 VAL A 198       3.442  -0.748 -20.133  1.00  0.760          C  
ATOM   3034  CG2 VAL A 198       4.364   1.500 -20.728  1.00  0.760          C  
ATOM   3035  H   VAL A 198       0.674  -0.018 -19.915  1.00  0.600          H  
ATOM   3036  HA  VAL A 198       1.916   1.926 -21.642  1.00  0.670          H  
ATOM   3037  HB  VAL A 198       2.737   1.086 -19.391  1.00  0.910          H  
ATOM   3038 1HG1 VAL A 198       4.209  -0.838 -19.376  1.00  0.910          H  
ATOM   3039 2HG1 VAL A 198       2.564  -1.285 -19.825  1.00  0.910          H  
ATOM   3040 3HG1 VAL A 198       3.816  -1.147 -21.057  1.00  0.910          H  
ATOM   3041 1HG2 VAL A 198       5.113   1.393 -19.936  1.00  0.910          H  
ATOM   3042 2HG2 VAL A 198       4.783   1.135 -21.658  1.00  0.910          H  
ATOM   3043 3HG2 VAL A 198       4.112   2.543 -20.838  1.00  0.910          H  
ATOM   3044  N   GLY A 199       1.529  -0.912 -23.088  1.00  0.530          N  
ATOM   3045  CA  GLY A 199       1.724  -1.702 -24.312  1.00  0.550          C  
ATOM   3046  C   GLY A 199       2.496  -3.026 -24.161  1.00  0.540          C  
ATOM   3047  O   GLY A 199       2.529  -3.831 -25.093  1.00  0.650          O  
ATOM   3048  H   GLY A 199       0.687  -1.111 -22.548  1.00  0.640          H  
ATOM   3049 1HA  GLY A 199       0.741  -1.919 -24.730  1.00  0.660          H  
ATOM   3050 2HA  GLY A 199       2.229  -1.079 -25.048  1.00  0.660          H  
ATOM   3051  N   THR A 200       3.108  -3.241 -23.010  1.00  0.490          N  
ATOM   3052  CA  THR A 200       3.882  -4.434 -22.663  1.00  0.490          C  
ATOM   3053  C   THR A 200       3.016  -5.715 -22.631  1.00  0.470          C  
ATOM   3054  O   THR A 200       1.942  -5.722 -22.027  1.00  0.470          O  
ATOM   3055  CB  THR A 200       4.523  -4.185 -21.273  1.00  0.690          C  
ATOM   3056  OG1 THR A 200       5.353  -3.009 -21.311  1.00  0.690          O  
ATOM   3057  CG2 THR A 200       5.311  -5.331 -20.732  1.00  0.690          C  
ATOM   3058  H   THR A 200       3.049  -2.516 -22.311  1.00  0.590          H  
ATOM   3059  HA  THR A 200       4.661  -4.574 -23.405  1.00  0.590          H  
ATOM   3060  HB  THR A 200       3.729  -3.989 -20.600  1.00  0.820          H  
ATOM   3061  HG1 THR A 200       6.098  -3.081 -21.952  1.00  0.820          H  
ATOM   3062 1HG2 THR A 200       5.691  -5.073 -19.747  1.00  0.820          H  
ATOM   3063 2HG2 THR A 200       4.682  -6.216 -20.652  1.00  0.820          H  
ATOM   3064 3HG2 THR A 200       6.122  -5.520 -21.390  1.00  0.820          H  
ATOM   3065  N   ASP A 201       3.461  -6.800 -23.290  1.00  0.530          N  
ATOM   3066  CA  ASP A 201       2.698  -8.076 -23.268  1.00  0.630          C  
ATOM   3067  C   ASP A 201       3.108  -9.013 -22.085  1.00  0.550          C  
ATOM   3068  O   ASP A 201       3.838  -8.578 -21.180  1.00  0.560          O  
ATOM   3069  CB  ASP A 201       2.764  -8.760 -24.647  1.00  0.840          C  
ATOM   3070  CG  ASP A 201       4.106  -9.323 -25.039  1.00  0.840          C  
ATOM   3071  OD1 ASP A 201       4.828  -9.749 -24.152  1.00  0.840          O  
ATOM   3072  OD2 ASP A 201       4.422  -9.310 -26.206  1.00  0.840          O  
ATOM   3073  H   ASP A 201       4.331  -6.713 -23.832  1.00  0.640          H  
ATOM   3074  HA  ASP A 201       1.658  -7.825 -23.116  1.00  0.760          H  
ATOM   3075 1HB  ASP A 201       2.019  -9.563 -24.680  1.00  1.010          H  
ATOM   3076 2HB  ASP A 201       2.474  -8.034 -25.406  1.00  1.010          H  
ATOM   3077  N   GLU A 202       2.572 -10.258 -22.021  1.00  0.520          N  
ATOM   3078  CA  GLU A 202       2.835 -11.145 -20.867  1.00  0.520          C  
ATOM   3079  C   GLU A 202       4.296 -11.580 -20.750  1.00  0.510          C  
ATOM   3080  O   GLU A 202       4.910 -11.520 -19.672  1.00  0.580          O  
ATOM   3081  CB  GLU A 202       2.012 -12.440 -20.992  1.00  0.730          C  
ATOM   3082  CG  GLU A 202       0.497 -12.290 -20.933  1.00  0.730          C  
ATOM   3083  CD  GLU A 202      -0.078 -11.915 -22.270  1.00  0.730          C  
ATOM   3084  OE1 GLU A 202       0.695 -11.762 -23.192  1.00  0.730          O  
ATOM   3085  OE2 GLU A 202      -1.271 -11.821 -22.392  1.00  0.730          O  
ATOM   3086  H   GLU A 202       1.953 -10.595 -22.765  1.00  0.620          H  
ATOM   3087  HA  GLU A 202       2.558 -10.619 -19.961  1.00  0.620          H  
ATOM   3088 1HB  GLU A 202       2.252 -12.923 -21.938  1.00  0.870          H  
ATOM   3089 2HB  GLU A 202       2.308 -13.136 -20.213  1.00  0.870          H  
ATOM   3090 1HG  GLU A 202       0.061 -13.236 -20.602  1.00  0.870          H  
ATOM   3091 2HG  GLU A 202       0.241 -11.524 -20.201  1.00  0.870          H  
ATOM   3092  N   GLN A 203       4.848 -11.983 -21.891  1.00  0.520          N  
ATOM   3093  CA  GLN A 203       6.216 -12.454 -22.012  1.00  0.560          C  
ATOM   3094  C   GLN A 203       7.155 -11.308 -21.690  1.00  0.550          C  
ATOM   3095  O   GLN A 203       8.170 -11.472 -21.005  1.00  0.570          O  
ATOM   3096  CB  GLN A 203       6.419 -12.939 -23.448  1.00  0.770          C  
ATOM   3097  CG  GLN A 203       5.643 -14.212 -23.781  1.00  0.770          C  
ATOM   3098  CD  GLN A 203       5.611 -14.527 -25.277  1.00  0.770          C  
ATOM   3099  OE1 GLN A 203       4.924 -13.833 -26.027  1.00  0.770          O  
ATOM   3100  NE2 GLN A 203       6.340 -15.534 -25.722  1.00  0.770          N  
ATOM   3101  H   GLN A 203       4.265 -11.983 -22.721  1.00  0.620          H  
ATOM   3102  HA  GLN A 203       6.385 -13.267 -21.306  1.00  0.670          H  
ATOM   3103 1HB  GLN A 203       6.108 -12.154 -24.143  1.00  0.920          H  
ATOM   3104 2HB  GLN A 203       7.478 -13.133 -23.622  1.00  0.920          H  
ATOM   3105 1HG  GLN A 203       6.109 -15.025 -23.268  1.00  0.920          H  
ATOM   3106 2HG  GLN A 203       4.615 -14.102 -23.436  1.00  0.920          H  
ATOM   3107 1HE2 GLN A 203       6.340 -15.756 -26.693  1.00  0.920          H  
ATOM   3108 2HE2 GLN A 203       6.912 -16.095 -25.091  1.00  0.920          H  
ATOM   3109  N   ALA A 204       6.779 -10.137 -22.179  1.00  0.530          N  
ATOM   3110  CA  ALA A 204       7.516  -8.921 -21.974  1.00  0.540          C  
ATOM   3111  C   ALA A 204       7.598  -8.530 -20.519  1.00  0.500          C  
ATOM   3112  O   ALA A 204       8.694  -8.272 -20.002  1.00  0.510          O  
ATOM   3113  CB  ALA A 204       6.824  -7.849 -22.739  1.00  0.750          C  
ATOM   3114  H   ALA A 204       5.934 -10.086 -22.763  1.00  0.640          H  
ATOM   3115  HA  ALA A 204       8.525  -9.057 -22.330  1.00  0.650          H  
ATOM   3116 1HB  ALA A 204       7.308  -6.956 -22.611  1.00  0.900          H  
ATOM   3117 2HB  ALA A 204       6.781  -8.113 -23.798  1.00  0.900          H  
ATOM   3118 3HB  ALA A 204       5.832  -7.756 -22.364  1.00  0.900          H  
ATOM   3119  N   ALA A 205       6.473  -8.604 -19.807  1.00  0.480          N  
ATOM   3120  CA  ALA A 205       6.511  -8.252 -18.410  1.00  0.440          C  
ATOM   3121  C   ALA A 205       7.495  -9.153 -17.693  1.00  0.440          C  
ATOM   3122  O   ALA A 205       8.324  -8.658 -16.933  1.00  0.440          O  
ATOM   3123  CB  ALA A 205       5.127  -8.369 -17.798  1.00  0.630          C  
ATOM   3124  H   ALA A 205       5.580  -8.819 -20.265  1.00  0.580          H  
ATOM   3125  HA  ALA A 205       6.859  -7.226 -18.320  1.00  0.530          H  
ATOM   3126 1HB  ALA A 205       5.158  -8.098 -16.746  1.00  0.760          H  
ATOM   3127 2HB  ALA A 205       4.446  -7.701 -18.332  1.00  0.760          H  
ATOM   3128 3HB  ALA A 205       4.782  -9.399 -17.898  1.00  0.760          H  
ATOM   3129  N   LEU A 206       7.493 -10.453 -18.005  1.00  0.470          N  
ATOM   3130  CA  LEU A 206       8.448 -11.355 -17.370  1.00  0.480          C  
ATOM   3131  C   LEU A 206       9.891 -11.072 -17.726  1.00  0.530          C  
ATOM   3132  O   LEU A 206      10.763 -11.112 -16.851  1.00  0.600          O  
ATOM   3133  CB  LEU A 206       8.105 -12.803 -17.648  1.00  0.670          C  
ATOM   3134  CG  LEU A 206       6.879 -13.322 -16.933  1.00  0.670          C  
ATOM   3135  CD1 LEU A 206       6.563 -14.623 -17.455  1.00  0.670          C  
ATOM   3136  CD2 LEU A 206       7.146 -13.475 -15.440  1.00  0.670          C  
ATOM   3137  H   LEU A 206       6.782 -10.819 -18.651  1.00  0.560          H  
ATOM   3138  HA  LEU A 206       8.360 -11.200 -16.314  1.00  0.580          H  
ATOM   3139 1HB  LEU A 206       7.938 -12.911 -18.723  1.00  0.800          H  
ATOM   3140 2HB  LEU A 206       8.955 -13.433 -17.368  1.00  0.800          H  
ATOM   3141  HG  LEU A 206       6.036 -12.648 -17.089  1.00  0.800          H  
ATOM   3142 1HD1 LEU A 206       5.725 -14.990 -16.914  1.00  0.800          H  
ATOM   3143 2HD1 LEU A 206       6.338 -14.551 -18.516  1.00  0.800          H  
ATOM   3144 3HD1 LEU A 206       7.391 -15.285 -17.306  1.00  0.800          H  
ATOM   3145 1HD2 LEU A 206       6.247 -13.875 -14.979  1.00  0.800          H  
ATOM   3146 2HD2 LEU A 206       7.975 -14.165 -15.295  1.00  0.800          H  
ATOM   3147 3HD2 LEU A 206       7.389 -12.548 -14.968  1.00  0.800          H  
ATOM   3148  N   ALA A 207      10.157 -10.668 -18.976  1.00  0.580          N  
ATOM   3149  CA  ALA A 207      11.532 -10.363 -19.363  1.00  0.690          C  
ATOM   3150  C   ALA A 207      12.096  -9.328 -18.390  1.00  0.710          C  
ATOM   3151  O   ALA A 207      13.273  -9.382 -18.031  1.00  0.830          O  
ATOM   3152  CB  ALA A 207      11.594  -9.840 -20.802  1.00  0.920          C  
ATOM   3153  H   ALA A 207       9.409 -10.687 -19.682  1.00  0.700          H  
ATOM   3154  HA  ALA A 207      12.125 -11.272 -19.281  1.00  0.830          H  
ATOM   3155 1HB  ALA A 207      12.627  -9.633 -21.070  1.00  1.110          H  
ATOM   3156 2HB  ALA A 207      11.190 -10.596 -21.473  1.00  1.110          H  
ATOM   3157 3HB  ALA A 207      11.004  -8.927 -20.884  1.00  1.110          H  
ATOM   3158  N   ALA A 208      11.258  -8.379 -17.956  1.00  0.640          N  
ATOM   3159  CA  ALA A 208      11.703  -7.393 -16.976  1.00  0.700          C  
ATOM   3160  C   ALA A 208      11.609  -7.906 -15.536  1.00  0.630          C  
ATOM   3161  O   ALA A 208      12.525  -7.693 -14.745  1.00  0.710          O  
ATOM   3162  CB  ALA A 208      10.874  -6.135 -17.055  1.00  0.960          C  
ATOM   3163  H   ALA A 208      10.301  -8.374 -18.335  1.00  0.770          H  
ATOM   3164  HA  ALA A 208      12.745  -7.160 -17.184  1.00  0.840          H  
ATOM   3165 1HB  ALA A 208      11.240  -5.419 -16.325  1.00  1.150          H  
ATOM   3166 2HB  ALA A 208      10.963  -5.733 -18.026  1.00  1.150          H  
ATOM   3167 3HB  ALA A 208       9.829  -6.381 -16.840  1.00  1.150          H  
ATOM   3168  N   LEU A 209      10.518  -8.591 -15.188  1.00  0.530          N  
ATOM   3169  CA  LEU A 209      10.289  -8.989 -13.801  1.00  0.520          C  
ATOM   3170  C   LEU A 209      11.352  -9.897 -13.251  1.00  0.450          C  
ATOM   3171  O   LEU A 209      11.733  -9.769 -12.093  1.00  0.450          O  
ATOM   3172  CB  LEU A 209       8.946  -9.717 -13.643  1.00  0.730          C  
ATOM   3173  CG  LEU A 209       7.653  -8.893 -13.828  1.00  0.730          C  
ATOM   3174  CD1 LEU A 209       6.457  -9.815 -13.857  1.00  0.730          C  
ATOM   3175  CD2 LEU A 209       7.509  -7.963 -12.742  1.00  0.730          C  
ATOM   3176  H   LEU A 209       9.798  -8.774 -15.885  1.00  0.640          H  
ATOM   3177  HA  LEU A 209      10.295  -8.094 -13.198  1.00  0.620          H  
ATOM   3178 1HB  LEU A 209       8.930 -10.532 -14.334  1.00  0.880          H  
ATOM   3179 2HB  LEU A 209       8.913 -10.138 -12.644  1.00  0.880          H  
ATOM   3180  HG  LEU A 209       7.685  -8.347 -14.739  1.00  0.880          H  
ATOM   3181 1HD1 LEU A 209       5.547  -9.231 -13.981  1.00  0.880          H  
ATOM   3182 2HD1 LEU A 209       6.547 -10.499 -14.687  1.00  0.880          H  
ATOM   3183 3HD1 LEU A 209       6.401 -10.370 -12.926  1.00  0.880          H  
ATOM   3184 1HD2 LEU A 209       6.583  -7.433 -12.917  1.00  0.880          H  
ATOM   3185 2HD2 LEU A 209       7.464  -8.510 -11.805  1.00  0.880          H  
ATOM   3186 3HD2 LEU A 209       8.325  -7.264 -12.713  1.00  0.880          H  
ATOM   3187  N   GLU A 210      11.865 -10.811 -14.055  1.00  0.450          N  
ATOM   3188  CA  GLU A 210      12.872 -11.737 -13.550  1.00  0.510          C  
ATOM   3189  C   GLU A 210      14.163 -11.037 -13.094  1.00  0.560          C  
ATOM   3190  O   GLU A 210      14.949 -11.616 -12.335  1.00  0.660          O  
ATOM   3191  CB  GLU A 210      13.182 -12.830 -14.580  1.00  0.690          C  
ATOM   3192  CG  GLU A 210      13.926 -12.386 -15.829  1.00  0.690          C  
ATOM   3193  CD  GLU A 210      14.062 -13.509 -16.823  1.00  0.690          C  
ATOM   3194  OE1 GLU A 210      13.698 -14.607 -16.499  1.00  0.690          O  
ATOM   3195  OE2 GLU A 210      14.510 -13.270 -17.916  1.00  0.690          O  
ATOM   3196  H   GLU A 210      11.523 -10.892 -15.021  1.00  0.540          H  
ATOM   3197  HA  GLU A 210      12.448 -12.233 -12.677  1.00  0.610          H  
ATOM   3198 1HB  GLU A 210      13.772 -13.615 -14.105  1.00  0.830          H  
ATOM   3199 2HB  GLU A 210      12.244 -13.282 -14.908  1.00  0.830          H  
ATOM   3200 1HG  GLU A 210      13.386 -11.557 -16.298  1.00  0.830          H  
ATOM   3201 2HG  GLU A 210      14.916 -12.026 -15.554  1.00  0.830          H  
ATOM   3202  N   SER A 211      14.403  -9.796 -13.556  1.00  0.560          N  
ATOM   3203  CA  SER A 211      15.606  -9.039 -13.207  1.00  0.650          C  
ATOM   3204  C   SER A 211      15.410  -8.186 -11.950  1.00  0.590          C  
ATOM   3205  O   SER A 211      16.336  -7.506 -11.495  1.00  0.690          O  
ATOM   3206  CB  SER A 211      16.021  -8.132 -14.355  1.00  0.870          C  
ATOM   3207  OG  SER A 211      16.393  -8.870 -15.491  1.00  0.870          O  
ATOM   3208  H   SER A 211      13.714  -9.325 -14.148  1.00  0.670          H  
ATOM   3209  HA  SER A 211      16.410  -9.749 -13.013  1.00  0.780          H  
ATOM   3210 1HB  SER A 211      15.188  -7.472 -14.606  1.00  1.050          H  
ATOM   3211 2HB  SER A 211      16.850  -7.506 -14.038  1.00  1.050          H  
ATOM   3212  HG  SER A 211      16.646  -8.224 -16.152  1.00  1.050          H  
ATOM   3213  N   LEU A 212      14.197  -8.187 -11.415  1.00  0.490          N  
ATOM   3214  CA  LEU A 212      13.856  -7.405 -10.249  1.00  0.500          C  
ATOM   3215  C   LEU A 212      13.845  -8.322  -9.019  1.00  0.470          C  
ATOM   3216  O   LEU A 212      13.793  -9.542  -9.165  1.00  0.480          O  
ATOM   3217  CB  LEU A 212      12.482  -6.743 -10.458  1.00  0.700          C  
ATOM   3218  CG  LEU A 212      12.326  -5.808 -11.668  1.00  0.700          C  
ATOM   3219  CD1 LEU A 212      10.861  -5.402 -11.786  1.00  0.700          C  
ATOM   3220  CD2 LEU A 212      13.197  -4.549 -11.470  1.00  0.700          C  
ATOM   3221  H   LEU A 212      13.472  -8.783 -11.822  1.00  0.590          H  
ATOM   3222  HA  LEU A 212      14.606  -6.640 -10.143  1.00  0.600          H  
ATOM   3223 1HB  LEU A 212      11.721  -7.525 -10.530  1.00  0.840          H  
ATOM   3224 2HB  LEU A 212      12.279  -6.135  -9.619  1.00  0.840          H  
ATOM   3225  HG  LEU A 212      12.622  -6.334 -12.577  1.00  0.840          H  
ATOM   3226 1HD1 LEU A 212      10.725  -4.757 -12.642  1.00  0.840          H  
ATOM   3227 2HD1 LEU A 212      10.255  -6.276 -11.904  1.00  0.840          H  
ATOM   3228 3HD1 LEU A 212      10.559  -4.882 -10.890  1.00  0.840          H  
ATOM   3229 1HD2 LEU A 212      13.081  -3.891 -12.317  1.00  0.840          H  
ATOM   3230 2HD2 LEU A 212      12.887  -4.026 -10.562  1.00  0.840          H  
ATOM   3231 3HD2 LEU A 212      14.245  -4.823 -11.387  1.00  0.840          H  
ATOM   3232  N   PRO A 213      13.958  -7.793  -7.789  1.00  0.480          N  
ATOM   3233  CA  PRO A 213      13.835  -8.548  -6.541  1.00  0.470          C  
ATOM   3234  C   PRO A 213      12.432  -9.124  -6.281  1.00  0.420          C  
ATOM   3235  O   PRO A 213      11.744  -8.704  -5.362  1.00  0.450          O  
ATOM   3236  CB  PRO A 213      14.172  -7.485  -5.474  1.00  0.700          C  
ATOM   3237  CG  PRO A 213      14.978  -6.429  -6.192  1.00  0.700          C  
ATOM   3238  CD  PRO A 213      14.469  -6.407  -7.618  1.00  0.700          C  
ATOM   3239  HA  PRO A 213      14.581  -9.353  -6.536  1.00  0.560          H  
ATOM   3240 1HB  PRO A 213      13.252  -7.073  -5.033  1.00  0.850          H  
ATOM   3241 2HB  PRO A 213      14.730  -7.957  -4.653  1.00  0.850          H  
ATOM   3242 1HG  PRO A 213      14.842  -5.464  -5.678  1.00  0.850          H  
ATOM   3243 2HG  PRO A 213      16.050  -6.667  -6.131  1.00  0.850          H  
ATOM   3244 1HD  PRO A 213      13.705  -5.649  -7.783  1.00  0.850          H  
ATOM   3245 2HD  PRO A 213      15.360  -6.232  -8.233  1.00  0.850          H  
ATOM   3246  N   VAL A 214      12.020 -10.074  -7.121  1.00  0.370          N  
ATOM   3247  CA  VAL A 214      10.722 -10.751  -6.994  1.00  0.330          C  
ATOM   3248  C   VAL A 214      10.887 -12.278  -6.899  1.00  0.300          C  
ATOM   3249  O   VAL A 214      11.638 -12.877  -7.666  1.00  0.320          O  
ATOM   3250  CB  VAL A 214       9.804 -10.338  -8.167  1.00  0.480          C  
ATOM   3251  CG1 VAL A 214      10.440 -10.649  -9.517  1.00  0.480          C  
ATOM   3252  CG2 VAL A 214       8.496 -11.055  -8.057  1.00  0.480          C  
ATOM   3253  H   VAL A 214      12.655 -10.326  -7.883  1.00  0.440          H  
ATOM   3254  HA  VAL A 214      10.248 -10.412  -6.075  1.00  0.400          H  
ATOM   3255  HB  VAL A 214       9.641  -9.262  -8.111  1.00  0.570          H  
ATOM   3256 1HG1 VAL A 214       9.774 -10.326 -10.312  1.00  0.570          H  
ATOM   3257 2HG1 VAL A 214      11.380 -10.121  -9.608  1.00  0.570          H  
ATOM   3258 3HG1 VAL A 214      10.621 -11.718  -9.621  1.00  0.570          H  
ATOM   3259 1HG2 VAL A 214       7.848 -10.738  -8.853  1.00  0.570          H  
ATOM   3260 2HG2 VAL A 214       8.643 -12.128  -8.133  1.00  0.570          H  
ATOM   3261 3HG2 VAL A 214       8.024 -10.826  -7.101  1.00  0.570          H  
ATOM   3262  N   ASP A 215      10.164 -12.914  -5.962  1.00  0.290          N  
ATOM   3263  CA  ASP A 215      10.229 -14.364  -5.756  1.00  0.270          C  
ATOM   3264  C   ASP A 215       9.140 -15.119  -6.530  1.00  0.250          C  
ATOM   3265  O   ASP A 215       9.357 -16.225  -7.058  1.00  0.250          O  
ATOM   3266  CB  ASP A 215      10.014 -14.628  -4.270  1.00  0.390          C  
ATOM   3267  CG  ASP A 215      11.095 -14.020  -3.372  1.00  0.390          C  
ATOM   3268  OD1 ASP A 215      12.200 -14.515  -3.371  1.00  0.390          O  
ATOM   3269  OD2 ASP A 215      10.813 -12.994  -2.730  1.00  0.390          O  
ATOM   3270  H   ASP A 215       9.543 -12.373  -5.356  1.00  0.350          H  
ATOM   3271  HA  ASP A 215      11.209 -14.721  -6.072  1.00  0.320          H  
ATOM   3272 1HB  ASP A 215       9.044 -14.230  -3.969  1.00  0.460          H  
ATOM   3273 2HB  ASP A 215       9.987 -15.700  -4.108  1.00  0.460          H  
ATOM   3274  N   VAL A 216       7.967 -14.504  -6.560  1.00  0.250          N  
ATOM   3275  CA  VAL A 216       6.776 -15.026  -7.220  1.00  0.250          C  
ATOM   3276  C   VAL A 216       6.164 -13.962  -8.159  1.00  0.230          C  
ATOM   3277  O   VAL A 216       5.999 -12.811  -7.769  1.00  0.240          O  
ATOM   3278  CB  VAL A 216       5.830 -15.610  -6.124  1.00  0.350          C  
ATOM   3279  CG1 VAL A 216       5.626 -14.642  -5.068  1.00  0.350          C  
ATOM   3280  CG2 VAL A 216       4.462 -16.004  -6.752  1.00  0.350          C  
ATOM   3281  H   VAL A 216       7.895 -13.624  -6.038  1.00  0.300          H  
ATOM   3282  HA  VAL A 216       7.076 -15.865  -7.846  1.00  0.300          H  
ATOM   3283  HB  VAL A 216       6.291 -16.464  -5.665  1.00  0.420          H  
ATOM   3284 1HG1 VAL A 216       4.967 -15.039  -4.310  1.00  0.420          H  
ATOM   3285 2HG1 VAL A 216       6.566 -14.363  -4.605  1.00  0.420          H  
ATOM   3286 3HG1 VAL A 216       5.222 -13.844  -5.502  1.00  0.420          H  
ATOM   3287 1HG2 VAL A 216       3.814 -16.413  -5.981  1.00  0.420          H  
ATOM   3288 2HG2 VAL A 216       3.981 -15.134  -7.194  1.00  0.420          H  
ATOM   3289 3HG2 VAL A 216       4.603 -16.748  -7.523  1.00  0.420          H  
ATOM   3290  N   VAL A 217       5.828 -14.352  -9.383  1.00  0.230          N  
ATOM   3291  CA  VAL A 217       5.285 -13.431 -10.396  1.00  0.240          C  
ATOM   3292  C   VAL A 217       3.936 -13.896 -10.924  1.00  0.260          C  
ATOM   3293  O   VAL A 217       3.620 -15.077 -10.831  1.00  0.330          O  
ATOM   3294  CB  VAL A 217       6.267 -13.356 -11.594  1.00  0.330          C  
ATOM   3295  CG1 VAL A 217       7.627 -12.810 -11.157  1.00  0.330          C  
ATOM   3296  CG2 VAL A 217       6.428 -14.773 -12.177  1.00  0.330          C  
ATOM   3297  H   VAL A 217       5.939 -15.343  -9.603  1.00  0.280          H  
ATOM   3298  HA  VAL A 217       5.170 -12.443  -9.952  1.00  0.290          H  
ATOM   3299  HB  VAL A 217       5.872 -12.684 -12.354  1.00  0.400          H  
ATOM   3300 1HG1 VAL A 217       8.298 -12.767 -12.015  1.00  0.400          H  
ATOM   3301 2HG1 VAL A 217       7.486 -11.815 -10.765  1.00  0.400          H  
ATOM   3302 3HG1 VAL A 217       8.059 -13.449 -10.391  1.00  0.400          H  
ATOM   3303 1HG2 VAL A 217       7.117 -14.755 -13.002  1.00  0.400          H  
ATOM   3304 2HG2 VAL A 217       6.807 -15.434 -11.417  1.00  0.400          H  
ATOM   3305 3HG2 VAL A 217       5.471 -15.146 -12.522  1.00  0.400          H  
ATOM   3306  N   GLY A 218       3.179 -13.005 -11.557  1.00  0.240          N  
ATOM   3307  CA  GLY A 218       1.914 -13.454 -12.126  1.00  0.270          C  
ATOM   3308  C   GLY A 218       1.018 -12.355 -12.682  1.00  0.270          C  
ATOM   3309  O   GLY A 218       1.482 -11.283 -13.093  1.00  0.290          O  
ATOM   3310  H   GLY A 218       3.461 -12.024 -11.565  1.00  0.290          H  
ATOM   3311 1HA  GLY A 218       2.105 -14.195 -12.902  1.00  0.320          H  
ATOM   3312 2HA  GLY A 218       1.374 -13.963 -11.337  1.00  0.320          H  
ATOM   3313  N   MET A 219      -0.277 -12.661 -12.709  1.00  0.300          N  
ATOM   3314  CA  MET A 219      -1.300 -11.768 -13.249  1.00  0.340          C  
ATOM   3315  C   MET A 219      -2.560 -11.690 -12.421  1.00  0.290          C  
ATOM   3316  O   MET A 219      -2.972 -12.668 -11.797  1.00  0.310          O  
ATOM   3317  CB  MET A 219      -1.687 -12.187 -14.666  1.00  0.460          C  
ATOM   3318  CG  MET A 219      -2.883 -11.421 -15.307  1.00  0.460          C  
ATOM   3319  SD  MET A 219      -3.252 -11.888 -16.965  1.00  0.460          S  
ATOM   3320  CE  MET A 219      -4.832 -11.036 -17.165  1.00  0.460          C  
ATOM   3321  H   MET A 219      -0.523 -13.590 -12.344  1.00  0.360          H  
ATOM   3322  HA  MET A 219      -0.877 -10.777 -13.275  1.00  0.410          H  
ATOM   3323 1HB  MET A 219      -0.851 -11.971 -15.279  1.00  0.550          H  
ATOM   3324 2HB  MET A 219      -1.884 -13.257 -14.701  1.00  0.550          H  
ATOM   3325 1HG  MET A 219      -3.770 -11.550 -14.756  1.00  0.550          H  
ATOM   3326 2HG  MET A 219      -2.677 -10.375 -15.315  1.00  0.550          H  
ATOM   3327 1HE  MET A 219      -5.227 -11.204 -18.170  1.00  0.550          H  
ATOM   3328 2HE  MET A 219      -5.550 -11.413 -16.433  1.00  0.550          H  
ATOM   3329 3HE  MET A 219      -4.706  -9.974 -17.012  1.00  0.550          H  
ATOM   3330  N   ASN A 220      -3.198 -10.532 -12.466  1.00  0.300          N  
ATOM   3331  CA  ASN A 220      -4.478 -10.404 -11.798  1.00  0.370          C  
ATOM   3332  C   ASN A 220      -5.427  -9.431 -12.484  1.00  0.400          C  
ATOM   3333  O   ASN A 220      -4.999  -8.473 -13.142  1.00  0.570          O  
ATOM   3334  CB  ASN A 220      -4.292 -10.005 -10.345  1.00  0.490          C  
ATOM   3335  CG  ASN A 220      -3.783  -8.639 -10.132  1.00  0.490          C  
ATOM   3336  OD1 ASN A 220      -2.640  -8.247 -10.423  1.00  0.490          O  
ATOM   3337  ND2 ASN A 220      -4.659  -7.860  -9.594  1.00  0.490          N  
ATOM   3338  H   ASN A 220      -2.771  -9.773 -13.003  1.00  0.360          H  
ATOM   3339  HA  ASN A 220      -4.968 -11.375 -11.819  1.00  0.440          H  
ATOM   3340 1HB  ASN A 220      -5.258 -10.061  -9.848  1.00  0.590          H  
ATOM   3341 2HB  ASN A 220      -3.623 -10.712  -9.851  1.00  0.590          H  
ATOM   3342 1HD2 ASN A 220      -4.453  -6.898  -9.399  1.00  0.590          H  
ATOM   3343 2HD2 ASN A 220      -5.566  -8.213  -9.359  1.00  0.590          H  
ATOM   3344  N   CYS A 221      -6.718  -9.682 -12.247  1.00  0.290          N  
ATOM   3345  CA  CYS A 221      -7.830  -8.835 -12.670  1.00  0.330          C  
ATOM   3346  C   CYS A 221      -7.848  -8.601 -14.179  1.00  0.370          C  
ATOM   3347  O   CYS A 221      -7.127  -9.259 -14.924  1.00  0.870          O  
ATOM   3348  CB  CYS A 221      -7.772  -7.492 -11.944  1.00  0.450          C  
ATOM   3349  SG  CYS A 221      -7.896  -7.624 -10.144  1.00  0.450          S  
ATOM   3350  H   CYS A 221      -6.921 -10.529 -11.723  1.00  0.350          H  
ATOM   3351  HA  CYS A 221      -8.763  -9.339 -12.395  1.00  0.400          H  
ATOM   3352 1HB  CYS A 221      -6.835  -6.993 -12.181  1.00  0.540          H  
ATOM   3353 2HB  CYS A 221      -8.576  -6.847 -12.281  1.00  0.540          H  
ATOM   3354  N   ALA A 222      -8.787  -7.749 -14.623  1.00  0.610          N  
ATOM   3355  CA  ALA A 222      -9.088  -7.291 -16.007  1.00  0.770          C  
ATOM   3356  C   ALA A 222      -9.686  -8.362 -16.935  1.00  0.690          C  
ATOM   3357  O   ALA A 222     -10.484  -8.041 -17.820  1.00  1.260          O  
ATOM   3358  CB  ALA A 222      -7.823  -6.749 -16.663  1.00  1.010          C  
ATOM   3359  H   ALA A 222      -9.350  -7.324 -13.904  1.00  0.730          H  
ATOM   3360  HA  ALA A 222      -9.815  -6.482 -15.930  1.00  0.920          H  
ATOM   3361 1HB  ALA A 222      -8.058  -6.364 -17.657  1.00  1.220          H  
ATOM   3362 2HB  ALA A 222      -7.414  -5.945 -16.058  1.00  1.220          H  
ATOM   3363 3HB  ALA A 222      -7.083  -7.543 -16.760  1.00  1.220          H  
ATOM   3364  N   THR A 223      -9.425  -9.622 -16.648  1.00  0.520          N  
ATOM   3365  CA  THR A 223     -10.022 -10.732 -17.362  1.00  0.530          C  
ATOM   3366  C   THR A 223     -10.452 -11.783 -16.354  1.00  0.470          C  
ATOM   3367  O   THR A 223      -9.962 -11.782 -15.218  1.00  0.840          O  
ATOM   3368  CB  THR A 223      -9.048 -11.402 -18.351  1.00  0.740          C  
ATOM   3369  OG1 THR A 223      -7.996 -12.054 -17.621  1.00  0.740          O  
ATOM   3370  CG2 THR A 223      -8.419 -10.363 -19.325  1.00  0.740          C  
ATOM   3371  H   THR A 223      -8.704  -9.792 -15.951  1.00  0.620          H  
ATOM   3372  HA  THR A 223     -10.904 -10.387 -17.902  1.00  0.640          H  
ATOM   3373  HB  THR A 223      -9.593 -12.135 -18.903  1.00  0.890          H  
ATOM   3374  HG1 THR A 223      -8.378 -12.756 -17.072  1.00  0.890          H  
ATOM   3375 1HG2 THR A 223      -7.745 -10.871 -20.014  1.00  0.890          H  
ATOM   3376 2HG2 THR A 223      -9.207  -9.867 -19.889  1.00  0.890          H  
ATOM   3377 3HG2 THR A 223      -7.855  -9.621 -18.764  1.00  0.890          H  
ATOM   3378  N   GLY A 224     -11.311 -12.705 -16.790  1.00  0.370          N  
ATOM   3379  CA  GLY A 224     -11.701 -13.857 -15.985  1.00  0.370          C  
ATOM   3380  C   GLY A 224     -10.841 -15.040 -16.416  1.00  0.410          C  
ATOM   3381  O   GLY A 224     -10.045 -14.880 -17.355  1.00  0.450          O  
ATOM   3382  H   GLY A 224     -11.672 -12.613 -17.727  1.00  0.440          H  
ATOM   3383 1HA  GLY A 224     -11.562 -13.642 -14.934  1.00  0.440          H  
ATOM   3384 2HA  GLY A 224     -12.746 -14.067 -16.149  1.00  0.440          H  
ATOM   3385  N   PRO A 225     -11.047 -16.262 -15.857  1.00  0.550          N  
ATOM   3386  CA  PRO A 225     -10.293 -17.470 -16.141  1.00  0.810          C  
ATOM   3387  C   PRO A 225     -10.430 -17.873 -17.601  1.00  0.830          C  
ATOM   3388  O   PRO A 225      -9.547 -18.487 -18.214  1.00  1.310          O  
ATOM   3389  CB  PRO A 225     -10.926 -18.488 -15.237  1.00  1.220          C  
ATOM   3390  CG  PRO A 225     -12.286 -17.980 -14.971  1.00  1.220          C  
ATOM   3391  CD  PRO A 225     -12.141 -16.488 -14.918  1.00  1.220          C  
ATOM   3392  HA  PRO A 225      -9.283 -17.311 -15.830  1.00  0.970          H  
ATOM   3393 1HB  PRO A 225     -10.914 -19.398 -15.771  1.00  1.460          H  
ATOM   3394 2HB  PRO A 225     -10.328 -18.629 -14.324  1.00  1.460          H  
ATOM   3395 1HG  PRO A 225     -12.974 -18.319 -15.769  1.00  1.460          H  
ATOM   3396 2HG  PRO A 225     -12.656 -18.413 -14.041  1.00  1.460          H  
ATOM   3397 1HD  PRO A 225     -13.063 -16.030 -15.239  1.00  1.460          H  
ATOM   3398 2HD  PRO A 225     -11.857 -16.204 -13.905  1.00  1.460          H  
ATOM   3399  N   ASP A 226     -11.526 -17.384 -18.169  1.00  0.710          N  
ATOM   3400  CA  ASP A 226     -11.948 -17.549 -19.534  1.00  0.880          C  
ATOM   3401  C   ASP A 226     -10.795 -17.219 -20.473  1.00  0.730          C  
ATOM   3402  O   ASP A 226     -10.610 -17.863 -21.507  1.00  1.050          O  
ATOM   3403  CB  ASP A 226     -13.093 -16.559 -19.770  1.00  1.160          C  
ATOM   3404  CG  ASP A 226     -14.370 -16.894 -18.940  1.00  1.160          C  
ATOM   3405  OD1 ASP A 226     -14.480 -17.991 -18.472  1.00  1.160          O  
ATOM   3406  OD2 ASP A 226     -15.175 -16.001 -18.712  1.00  1.160          O  
ATOM   3407  H   ASP A 226     -12.180 -16.906 -17.572  1.00  0.850          H  
ATOM   3408  HA  ASP A 226     -12.273 -18.578 -19.691  1.00  1.060          H  
ATOM   3409 1HB  ASP A 226     -12.759 -15.553 -19.515  1.00  1.400          H  
ATOM   3410 2HB  ASP A 226     -13.351 -16.555 -20.829  1.00  1.400          H  
ATOM   3411  N   LEU A 227     -10.049 -16.159 -20.128  1.00  0.480          N  
ATOM   3412  CA  LEU A 227      -8.924 -15.710 -20.924  1.00  0.400          C  
ATOM   3413  C   LEU A 227      -7.610 -16.002 -20.187  1.00  0.380          C  
ATOM   3414  O   LEU A 227      -6.570 -16.230 -20.826  1.00  0.400          O  
ATOM   3415  CB  LEU A 227      -9.083 -14.222 -21.212  1.00  0.590          C  
ATOM   3416  CG  LEU A 227     -10.419 -13.806 -21.948  1.00  0.590          C  
ATOM   3417  CD1 LEU A 227     -10.452 -12.313 -22.094  1.00  0.590          C  
ATOM   3418  CD2 LEU A 227     -10.527 -14.475 -23.311  1.00  0.590          C  
ATOM   3419  H   LEU A 227     -10.253 -15.662 -19.263  1.00  0.580          H  
ATOM   3420  HA  LEU A 227      -8.904 -16.268 -21.856  1.00  0.480          H  
ATOM   3421 1HB  LEU A 227      -9.033 -13.709 -20.278  1.00  0.710          H  
ATOM   3422 2HB  LEU A 227      -8.248 -13.895 -21.824  1.00  0.710          H  
ATOM   3423  HG  LEU A 227     -11.272 -14.102 -21.339  1.00  0.710          H  
ATOM   3424 1HD1 LEU A 227     -11.378 -12.012 -22.587  1.00  0.710          H  
ATOM   3425 2HD1 LEU A 227     -10.395 -11.839 -21.123  1.00  0.710          H  
ATOM   3426 3HD1 LEU A 227      -9.607 -12.012 -22.699  1.00  0.710          H  
ATOM   3427 1HD2 LEU A 227     -11.457 -14.167 -23.789  1.00  0.710          H  
ATOM   3428 2HD2 LEU A 227      -9.685 -14.176 -23.934  1.00  0.710          H  
ATOM   3429 3HD2 LEU A 227     -10.532 -15.557 -23.205  1.00  0.710          H  
ATOM   3430  N   MET A 228      -7.673 -16.023 -18.837  1.00  0.360          N  
ATOM   3431  CA  MET A 228      -6.503 -16.209 -17.979  1.00  0.390          C  
ATOM   3432  C   MET A 228      -5.789 -17.494 -18.320  1.00  0.350          C  
ATOM   3433  O   MET A 228      -4.571 -17.548 -18.289  1.00  0.390          O  
ATOM   3434  CB  MET A 228      -6.910 -16.264 -16.519  1.00  0.530          C  
ATOM   3435  CG  MET A 228      -5.822 -16.352 -15.463  1.00  0.530          C  
ATOM   3436  SD  MET A 228      -4.687 -14.950 -15.330  1.00  0.530          S  
ATOM   3437  CE  MET A 228      -5.604 -13.902 -14.209  1.00  0.530          C  
ATOM   3438  H   MET A 228      -8.566 -15.840 -18.380  1.00  0.430          H  
ATOM   3439  HA  MET A 228      -5.830 -15.372 -18.131  1.00  0.470          H  
ATOM   3440 1HB  MET A 228      -7.630 -15.488 -16.291  1.00  0.640          H  
ATOM   3441 2HB  MET A 228      -7.362 -17.199 -16.418  1.00  0.640          H  
ATOM   3442 1HG  MET A 228      -6.310 -16.464 -14.500  1.00  0.640          H  
ATOM   3443 2HG  MET A 228      -5.279 -17.245 -15.622  1.00  0.640          H  
ATOM   3444 1HE  MET A 228      -5.059 -13.020 -13.987  1.00  0.640          H  
ATOM   3445 2HE  MET A 228      -6.551 -13.629 -14.660  1.00  0.640          H  
ATOM   3446 3HE  MET A 228      -5.770 -14.433 -13.293  1.00  0.640          H  
ATOM   3447  N   ASP A 229      -6.509 -18.527 -18.741  1.00  0.360          N  
ATOM   3448  CA  ASP A 229      -5.839 -19.788 -19.040  1.00  0.430          C  
ATOM   3449  C   ASP A 229      -4.709 -19.595 -20.067  1.00  0.420          C  
ATOM   3450  O   ASP A 229      -3.655 -20.236 -19.953  1.00  0.530          O  
ATOM   3451  CB  ASP A 229      -6.863 -20.775 -19.622  1.00  0.570          C  
ATOM   3452  CG  ASP A 229      -6.439 -22.267 -19.572  1.00  0.570          C  
ATOM   3453  OD1 ASP A 229      -6.376 -22.764 -18.492  1.00  0.570          O  
ATOM   3454  OD2 ASP A 229      -6.212 -22.907 -20.583  1.00  0.570          O  
ATOM   3455  H   ASP A 229      -7.535 -18.470 -18.749  1.00  0.430          H  
ATOM   3456  HA  ASP A 229      -5.405 -20.183 -18.122  1.00  0.520          H  
ATOM   3457 1HB  ASP A 229      -7.812 -20.637 -19.112  1.00  0.690          H  
ATOM   3458 2HB  ASP A 229      -7.037 -20.514 -20.667  1.00  0.690          H  
ATOM   3459  N   SER A 230      -4.903 -18.699 -21.055  1.00  0.420          N  
ATOM   3460  CA  SER A 230      -3.880 -18.489 -22.073  1.00  0.450          C  
ATOM   3461  C   SER A 230      -2.746 -17.670 -21.491  1.00  0.410          C  
ATOM   3462  O   SER A 230      -1.566 -17.933 -21.747  1.00  0.470          O  
ATOM   3463  CB  SER A 230      -4.452 -17.767 -23.284  1.00  0.620          C  
ATOM   3464  OG  SER A 230      -5.400 -18.553 -23.959  1.00  0.620          O  
ATOM   3465  H   SER A 230      -5.756 -18.137 -21.093  1.00  0.500          H  
ATOM   3466  HA  SER A 230      -3.489 -19.458 -22.385  1.00  0.540          H  
ATOM   3467 1HB  SER A 230      -4.917 -16.836 -22.957  1.00  0.740          H  
ATOM   3468 2HB  SER A 230      -3.642 -17.505 -23.961  1.00  0.740          H  
ATOM   3469  HG  SER A 230      -5.677 -18.039 -24.723  1.00  0.740          H  
ATOM   3470  N   LYS A 231      -3.113 -16.698 -20.665  1.00  0.350          N  
ATOM   3471  CA  LYS A 231      -2.142 -15.807 -20.047  1.00  0.390          C  
ATOM   3472  C   LYS A 231      -1.235 -16.616 -19.104  1.00  0.360          C  
ATOM   3473  O   LYS A 231      -0.020 -16.419 -19.094  1.00  0.380          O  
ATOM   3474  CB  LYS A 231      -2.881 -14.695 -19.303  1.00  0.530          C  
ATOM   3475  CG  LYS A 231      -3.375 -13.457 -20.155  1.00  0.530          C  
ATOM   3476  CD  LYS A 231      -4.068 -13.840 -21.471  1.00  0.530          C  
ATOM   3477  CE  LYS A 231      -4.883 -12.677 -22.063  1.00  0.530          C  
ATOM   3478  NZ  LYS A 231      -5.315 -12.967 -23.475  1.00  0.530          N  
ATOM   3479  H   LYS A 231      -4.120 -16.557 -20.525  1.00  0.420          H  
ATOM   3480  HA  LYS A 231      -1.516 -15.362 -20.820  1.00  0.470          H  
ATOM   3481 1HB  LYS A 231      -3.726 -15.112 -18.794  1.00  0.640          H  
ATOM   3482 2HB  LYS A 231      -2.235 -14.305 -18.554  1.00  0.640          H  
ATOM   3483 1HG  LYS A 231      -4.101 -12.900 -19.577  1.00  0.640          H  
ATOM   3484 2HG  LYS A 231      -2.532 -12.799 -20.368  1.00  0.640          H  
ATOM   3485 1HD  LYS A 231      -3.317 -14.151 -22.201  1.00  0.640          H  
ATOM   3486 2HD  LYS A 231      -4.749 -14.655 -21.302  1.00  0.640          H  
ATOM   3487 1HE  LYS A 231      -5.774 -12.537 -21.449  1.00  0.640          H  
ATOM   3488 2HE  LYS A 231      -4.299 -11.759 -22.048  1.00  0.640          H  
ATOM   3489 1HZ  LYS A 231      -5.889 -12.183 -23.855  1.00  0.640          H  
ATOM   3490 2HZ  LYS A 231      -4.496 -13.077 -24.047  1.00  0.640          H  
ATOM   3491 3HZ  LYS A 231      -5.853 -13.815 -23.507  1.00  0.640          H  
ATOM   3492  N   VAL A 232      -1.824 -17.558 -18.354  1.00  0.400          N  
ATOM   3493  CA  VAL A 232      -1.097 -18.412 -17.417  1.00  0.490          C  
ATOM   3494  C   VAL A 232      -0.101 -19.255 -18.157  1.00  0.460          C  
ATOM   3495  O   VAL A 232       1.032 -19.395 -17.693  1.00  0.510          O  
ATOM   3496  CB  VAL A 232      -2.034 -19.303 -16.585  1.00  0.650          C  
ATOM   3497  CG1 VAL A 232      -1.252 -20.326 -15.792  1.00  0.650          C  
ATOM   3498  CG2 VAL A 232      -2.777 -18.443 -15.619  1.00  0.650          C  
ATOM   3499  H   VAL A 232      -2.831 -17.652 -18.434  1.00  0.480          H  
ATOM   3500  HA  VAL A 232      -0.559 -17.783 -16.722  1.00  0.590          H  
ATOM   3501  HB  VAL A 232      -2.731 -19.818 -17.255  1.00  0.780          H  
ATOM   3502 1HG1 VAL A 232      -1.955 -20.914 -15.224  1.00  0.780          H  
ATOM   3503 2HG1 VAL A 232      -0.694 -20.971 -16.450  1.00  0.780          H  
ATOM   3504 3HG1 VAL A 232      -0.564 -19.818 -15.120  1.00  0.780          H  
ATOM   3505 1HG2 VAL A 232      -3.468 -19.045 -15.029  1.00  0.780          H  
ATOM   3506 2HG2 VAL A 232      -2.074 -17.940 -14.958  1.00  0.780          H  
ATOM   3507 3HG2 VAL A 232      -3.307 -17.716 -16.187  1.00  0.780          H  
ATOM   3508  N   ARG A 233      -0.511 -19.837 -19.284  1.00  0.470          N  
ATOM   3509  CA  ARG A 233       0.420 -20.613 -20.069  1.00  0.520          C  
ATOM   3510  C   ARG A 233       1.632 -19.759 -20.418  1.00  0.480          C  
ATOM   3511  O   ARG A 233       2.767 -20.186 -20.202  1.00  0.510          O  
ATOM   3512  CB  ARG A 233      -0.221 -21.101 -21.350  1.00  0.710          C  
ATOM   3513  CG  ARG A 233       0.665 -21.999 -22.190  1.00  0.710          C  
ATOM   3514  CD  ARG A 233      -0.020 -22.468 -23.416  1.00  0.710          C  
ATOM   3515  NE  ARG A 233      -0.294 -21.393 -24.374  1.00  0.710          N  
ATOM   3516  CZ  ARG A 233       0.608 -20.879 -25.249  1.00  0.710          C  
ATOM   3517  NH1 ARG A 233       1.852 -21.329 -25.284  1.00  0.710          N  
ATOM   3518  NH2 ARG A 233       0.235 -19.927 -26.091  1.00  0.710          N  
ATOM   3519  H   ARG A 233      -1.493 -19.759 -19.569  1.00  0.560          H  
ATOM   3520  HA  ARG A 233       0.748 -21.469 -19.483  1.00  0.620          H  
ATOM   3521 1HB  ARG A 233      -1.153 -21.597 -21.134  1.00  0.850          H  
ATOM   3522 2HB  ARG A 233      -0.462 -20.239 -21.965  1.00  0.850          H  
ATOM   3523 1HG  ARG A 233       1.551 -21.441 -22.487  1.00  0.850          H  
ATOM   3524 2HG  ARG A 233       0.976 -22.866 -21.612  1.00  0.850          H  
ATOM   3525 1HD  ARG A 233       0.593 -23.224 -23.906  1.00  0.850          H  
ATOM   3526 2HD  ARG A 233      -0.976 -22.913 -23.132  1.00  0.850          H  
ATOM   3527  HE  ARG A 233      -1.236 -21.022 -24.398  1.00  0.850          H  
ATOM   3528 1HH1 ARG A 233       2.188 -22.070 -24.640  1.00  0.850          H  
ATOM   3529 2HH1 ARG A 233       2.514 -20.942 -25.939  1.00  0.850          H  
ATOM   3530 1HH2 ARG A 233      -0.713 -19.576 -26.075  1.00  0.850          H  
ATOM   3531 2HH2 ARG A 233       0.895 -19.559 -26.761  1.00  0.850          H  
ATOM   3532  N   TYR A 234       1.395 -18.534 -20.919  1.00  0.500          N  
ATOM   3533  CA  TYR A 234       2.511 -17.664 -21.278  1.00  0.620          C  
ATOM   3534  C   TYR A 234       3.396 -17.337 -20.096  1.00  0.620          C  
ATOM   3535  O   TYR A 234       4.625 -17.330 -20.219  1.00  0.710          O  
ATOM   3536  CB  TYR A 234       2.042 -16.335 -21.880  1.00  0.820          C  
ATOM   3537  CG  TYR A 234       1.627 -16.394 -23.306  1.00  0.820          C  
ATOM   3538  CD1 TYR A 234       0.298 -16.270 -23.644  1.00  0.820          C  
ATOM   3539  CD2 TYR A 234       2.590 -16.550 -24.288  1.00  0.820          C  
ATOM   3540  CE1 TYR A 234      -0.082 -16.309 -24.960  1.00  0.820          C  
ATOM   3541  CE2 TYR A 234       2.219 -16.584 -25.607  1.00  0.820          C  
ATOM   3542  CZ  TYR A 234       0.884 -16.466 -25.949  1.00  0.820          C  
ATOM   3543  OH  TYR A 234       0.504 -16.492 -27.272  1.00  0.820          O  
ATOM   3544  H   TYR A 234       0.428 -18.233 -21.087  1.00  0.600          H  
ATOM   3545  HA  TYR A 234       3.121 -18.190 -22.013  1.00  0.740          H  
ATOM   3546 1HB  TYR A 234       1.200 -15.954 -21.301  1.00  0.980          H  
ATOM   3547 2HB  TYR A 234       2.844 -15.601 -21.793  1.00  0.980          H  
ATOM   3548  HD1 TYR A 234      -0.448 -16.135 -22.871  1.00  0.980          H  
ATOM   3549  HD2 TYR A 234       3.642 -16.642 -24.014  1.00  0.980          H  
ATOM   3550  HE1 TYR A 234      -1.133 -16.208 -25.226  1.00  0.980          H  
ATOM   3551  HE2 TYR A 234       2.976 -16.701 -26.385  1.00  0.980          H  
ATOM   3552  HH  TYR A 234       1.287 -16.511 -27.831  1.00  0.980          H  
ATOM   3553  N   PHE A 235       2.809 -17.074 -18.931  1.00  0.600          N  
ATOM   3554  CA  PHE A 235       3.676 -16.731 -17.827  1.00  0.710          C  
ATOM   3555  C   PHE A 235       4.495 -17.930 -17.397  1.00  0.660          C  
ATOM   3556  O   PHE A 235       5.698 -17.828 -17.161  1.00  0.800          O  
ATOM   3557  CB  PHE A 235       2.902 -16.241 -16.604  1.00  0.950          C  
ATOM   3558  CG  PHE A 235       2.181 -14.975 -16.829  1.00  0.950          C  
ATOM   3559  CD1 PHE A 235       0.832 -14.975 -16.701  1.00  0.950          C  
ATOM   3560  CD2 PHE A 235       2.811 -13.799 -17.210  1.00  0.950          C  
ATOM   3561  CE1 PHE A 235       0.113 -13.891 -16.952  1.00  0.950          C  
ATOM   3562  CE2 PHE A 235       2.072 -12.684 -17.454  1.00  0.950          C  
ATOM   3563  CZ  PHE A 235       0.713 -12.749 -17.335  1.00  0.950          C  
ATOM   3564  H   PHE A 235       1.787 -17.032 -18.860  1.00  0.720          H  
ATOM   3565  HA  PHE A 235       4.330 -15.956 -18.183  1.00  0.850          H  
ATOM   3566 1HB  PHE A 235       2.173 -17.002 -16.321  1.00  1.140          H  
ATOM   3567 2HB  PHE A 235       3.582 -16.108 -15.765  1.00  1.140          H  
ATOM   3568  HD1 PHE A 235       0.333 -15.876 -16.407  1.00  1.140          H  
ATOM   3569  HD2 PHE A 235       3.880 -13.761 -17.328  1.00  1.140          H  
ATOM   3570  HE1 PHE A 235      -0.961 -13.936 -16.851  1.00  1.140          H  
ATOM   3571  HE2 PHE A 235       2.559 -11.759 -17.762  1.00  1.140          H  
ATOM   3572  HZ  PHE A 235       0.102 -11.899 -17.540  1.00  1.140          H  
ATOM   3573  N   ALA A 236       3.855 -19.087 -17.298  1.00  0.600          N  
ATOM   3574  CA  ALA A 236       4.539 -20.277 -16.833  1.00  0.690          C  
ATOM   3575  C   ALA A 236       5.712 -20.650 -17.728  1.00  0.650          C  
ATOM   3576  O   ALA A 236       6.805 -20.957 -17.238  1.00  0.730          O  
ATOM   3577  CB  ALA A 236       3.563 -21.420 -16.778  1.00  0.930          C  
ATOM   3578  H   ALA A 236       2.858 -19.140 -17.523  1.00  0.720          H  
ATOM   3579  HA  ALA A 236       4.923 -20.089 -15.838  1.00  0.830          H  
ATOM   3580 1HB  ALA A 236       4.104 -22.261 -16.421  1.00  1.120          H  
ATOM   3581 2HB  ALA A 236       2.739 -21.170 -16.102  1.00  1.120          H  
ATOM   3582 3HB  ALA A 236       3.173 -21.615 -17.780  1.00  1.120          H  
ATOM   3583  N   GLU A 237       5.535 -20.498 -19.039  1.00  0.610          N  
ATOM   3584  CA  GLU A 237       6.549 -20.881 -20.010  1.00  0.710          C  
ATOM   3585  C   GLU A 237       7.684 -19.885 -20.125  1.00  0.670          C  
ATOM   3586  O   GLU A 237       8.630 -20.117 -20.881  1.00  0.820          O  
ATOM   3587  CB  GLU A 237       5.935 -21.051 -21.407  1.00  0.950          C  
ATOM   3588  CG  GLU A 237       4.959 -22.222 -21.602  1.00  0.950          C  
ATOM   3589  CD  GLU A 237       4.426 -22.265 -23.035  1.00  0.950          C  
ATOM   3590  OE1 GLU A 237       4.890 -21.472 -23.826  1.00  0.950          O  
ATOM   3591  OE2 GLU A 237       3.557 -23.059 -23.334  1.00  0.950          O  
ATOM   3592  H   GLU A 237       4.613 -20.208 -19.390  1.00  0.730          H  
ATOM   3593  HA  GLU A 237       6.969 -21.831 -19.695  1.00  0.850          H  
ATOM   3594 1HB  GLU A 237       5.381 -20.142 -21.651  1.00  1.140          H  
ATOM   3595 2HB  GLU A 237       6.731 -21.150 -22.143  1.00  1.140          H  
ATOM   3596 1HG  GLU A 237       5.482 -23.154 -21.386  1.00  1.140          H  
ATOM   3597 2HG  GLU A 237       4.133 -22.132 -20.905  1.00  1.140          H  
ATOM   3598  N   HIS A 238       7.598 -18.763 -19.419  1.00  0.540          N  
ATOM   3599  CA  HIS A 238       8.633 -17.756 -19.496  1.00  0.590          C  
ATOM   3600  C   HIS A 238       9.112 -17.333 -18.117  1.00  0.600          C  
ATOM   3601  O   HIS A 238       9.663 -16.239 -17.971  1.00  0.820          O  
ATOM   3602  CB  HIS A 238       8.142 -16.556 -20.311  1.00  0.810          C  
ATOM   3603  CG  HIS A 238       7.861 -16.912 -21.724  1.00  0.810          C  
ATOM   3604  ND1 HIS A 238       6.697 -17.531 -22.107  1.00  0.810          N  
ATOM   3605  CD2 HIS A 238       8.595 -16.753 -22.845  1.00  0.810          C  
ATOM   3606  CE1 HIS A 238       6.722 -17.762 -23.398  1.00  0.810          C  
ATOM   3607  NE2 HIS A 238       7.866 -17.286 -23.888  1.00  0.810          N  
ATOM   3608  H   HIS A 238       6.813 -18.605 -18.778  1.00  0.650          H  
ATOM   3609  HA  HIS A 238       9.492 -18.161 -20.020  1.00  0.710          H  
ATOM   3610 1HB  HIS A 238       7.216 -16.187 -19.880  1.00  0.970          H  
ATOM   3611 2HB  HIS A 238       8.874 -15.752 -20.283  1.00  0.970          H  
ATOM   3612  HD1 HIS A 238       5.863 -17.578 -21.520  1.00  0.970          H  
ATOM   3613  HD2 HIS A 238       9.580 -16.316 -23.027  1.00  0.970          H  
ATOM   3614  HE1 HIS A 238       5.879 -18.261 -23.881  1.00  0.970          H  
ATOM   3615  N   SER A 239       8.987 -18.220 -17.120  1.00  0.520          N  
ATOM   3616  CA  SER A 239       9.415 -17.859 -15.773  1.00  0.580          C  
ATOM   3617  C   SER A 239      10.091 -18.966 -14.968  1.00  0.440          C  
ATOM   3618  O   SER A 239       9.690 -20.131 -14.989  1.00  0.550          O  
ATOM   3619  CB  SER A 239       8.227 -17.399 -14.971  1.00  0.790          C  
ATOM   3620  OG  SER A 239       8.613 -17.091 -13.663  1.00  0.790          O  
ATOM   3621  H   SER A 239       8.514 -19.116 -17.284  1.00  0.620          H  
ATOM   3622  HA  SER A 239      10.122 -17.034 -15.859  1.00  0.700          H  
ATOM   3623 1HB  SER A 239       7.777 -16.540 -15.432  1.00  0.950          H  
ATOM   3624 2HB  SER A 239       7.474 -18.188 -14.959  1.00  0.950          H  
ATOM   3625  HG  SER A 239       7.784 -16.902 -13.194  1.00  0.950          H  
ATOM   3626  N   THR A 240      11.120 -18.558 -14.214  1.00  0.520          N  
ATOM   3627  CA  THR A 240      11.872 -19.408 -13.286  1.00  0.500          C  
ATOM   3628  C   THR A 240      11.467 -19.083 -11.854  1.00  0.460          C  
ATOM   3629  O   THR A 240      12.111 -19.505 -10.891  1.00  0.580          O  
ATOM   3630  CB  THR A 240      13.387 -19.184 -13.405  1.00  0.710          C  
ATOM   3631  OG1 THR A 240      13.692 -17.822 -13.085  1.00  0.710          O  
ATOM   3632  CG2 THR A 240      13.825 -19.482 -14.794  1.00  0.710          C  
ATOM   3633  H   THR A 240      11.406 -17.588 -14.287  1.00  0.620          H  
ATOM   3634  HA  THR A 240      11.637 -20.454 -13.485  1.00  0.600          H  
ATOM   3635  HB  THR A 240      13.915 -19.839 -12.713  1.00  0.850          H  
ATOM   3636  HG1 THR A 240      13.639 -17.715 -12.126  1.00  0.850          H  
ATOM   3637 1HG2 THR A 240      14.898 -19.325 -14.882  1.00  0.850          H  
ATOM   3638 2HG2 THR A 240      13.590 -20.509 -14.988  1.00  0.850          H  
ATOM   3639 3HG2 THR A 240      13.305 -18.838 -15.503  1.00  0.850          H  
ATOM   3640  N   ARG A 241      10.440 -18.258 -11.733  1.00  0.420          N  
ATOM   3641  CA  ARG A 241       9.910 -17.788 -10.467  1.00  0.380          C  
ATOM   3642  C   ARG A 241       8.639 -18.567 -10.167  1.00  0.370          C  
ATOM   3643  O   ARG A 241       8.144 -19.321 -11.006  1.00  0.400          O  
ATOM   3644  CB  ARG A 241       9.624 -16.290 -10.537  1.00  0.550          C  
ATOM   3645  CG  ARG A 241      10.812 -15.402 -10.921  1.00  0.550          C  
ATOM   3646  CD  ARG A 241      11.871 -15.389  -9.897  1.00  0.550          C  
ATOM   3647  NE  ARG A 241      12.946 -14.467 -10.255  1.00  0.550          N  
ATOM   3648  CZ  ARG A 241      14.098 -14.315  -9.570  1.00  0.550          C  
ATOM   3649  NH1 ARG A 241      14.327 -15.028  -8.479  1.00  0.550          N  
ATOM   3650  NH2 ARG A 241      15.006 -13.449  -9.996  1.00  0.550          N  
ATOM   3651  H   ARG A 241       9.964 -17.963 -12.582  1.00  0.500          H  
ATOM   3652  HA  ARG A 241      10.626 -17.986  -9.670  1.00  0.460          H  
ATOM   3653 1HB  ARG A 241       8.877 -16.127 -11.278  1.00  0.660          H  
ATOM   3654 2HB  ARG A 241       9.224 -15.935  -9.590  1.00  0.660          H  
ATOM   3655 1HG  ARG A 241      11.246 -15.758 -11.854  1.00  0.660          H  
ATOM   3656 2HG  ARG A 241      10.467 -14.375 -11.052  1.00  0.660          H  
ATOM   3657 1HD  ARG A 241      11.446 -15.083  -8.939  1.00  0.660          H  
ATOM   3658 2HD  ARG A 241      12.299 -16.387  -9.810  1.00  0.660          H  
ATOM   3659  HE  ARG A 241      12.817 -13.897 -11.079  1.00  0.660          H  
ATOM   3660 1HH1 ARG A 241      13.634 -15.683  -8.145  1.00  0.660          H  
ATOM   3661 2HH1 ARG A 241      15.190 -14.911  -7.968  1.00  0.660          H  
ATOM   3662 1HH2 ARG A 241      14.834 -12.870 -10.842  1.00  0.660          H  
ATOM   3663 2HH2 ARG A 241      15.866 -13.328  -9.488  1.00  0.660          H  
ATOM   3664  N   PHE A 242       8.108 -18.445  -8.967  1.00  0.340          N  
ATOM   3665  CA  PHE A 242       6.845 -19.135  -8.738  1.00  0.370          C  
ATOM   3666  C   PHE A 242       5.809 -18.374  -9.547  1.00  0.330          C  
ATOM   3667  O   PHE A 242       5.928 -17.159  -9.682  1.00  0.310          O  
ATOM   3668  CB  PHE A 242       6.450 -19.118  -7.269  1.00  0.510          C  
ATOM   3669  CG  PHE A 242       7.232 -19.982  -6.358  1.00  0.510          C  
ATOM   3670  CD1 PHE A 242       8.270 -19.460  -5.613  1.00  0.510          C  
ATOM   3671  CD2 PHE A 242       6.919 -21.307  -6.219  1.00  0.510          C  
ATOM   3672  CE1 PHE A 242       8.979 -20.263  -4.744  1.00  0.510          C  
ATOM   3673  CE2 PHE A 242       7.617 -22.119  -5.356  1.00  0.510          C  
ATOM   3674  CZ  PHE A 242       8.649 -21.596  -4.614  1.00  0.510          C  
ATOM   3675  H   PHE A 242       8.545 -17.848  -8.258  1.00  0.410          H  
ATOM   3676  HA  PHE A 242       6.906 -20.162  -9.101  1.00  0.440          H  
ATOM   3677 1HB  PHE A 242       6.566 -18.144  -6.928  1.00  0.610          H  
ATOM   3678 2HB  PHE A 242       5.395 -19.377  -7.173  1.00  0.610          H  
ATOM   3679  HD1 PHE A 242       8.527 -18.400  -5.718  1.00  0.610          H  
ATOM   3680  HD2 PHE A 242       6.103 -21.701  -6.801  1.00  0.610          H  
ATOM   3681  HE1 PHE A 242       9.797 -19.842  -4.158  1.00  0.610          H  
ATOM   3682  HE2 PHE A 242       7.350 -23.166  -5.258  1.00  0.610          H  
ATOM   3683  HZ  PHE A 242       9.203 -22.230  -3.923  1.00  0.610          H  
ATOM   3684  N   VAL A 243       4.799 -19.051 -10.091  1.00  0.410          N  
ATOM   3685  CA  VAL A 243       3.767 -18.329 -10.844  1.00  0.400          C  
ATOM   3686  C   VAL A 243       2.391 -18.342 -10.157  1.00  0.350          C  
ATOM   3687  O   VAL A 243       1.903 -19.380  -9.660  1.00  0.420          O  
ATOM   3688  CB  VAL A 243       3.713 -18.805 -12.321  1.00  0.560          C  
ATOM   3689  CG1 VAL A 243       2.578 -18.117 -13.112  1.00  0.560          C  
ATOM   3690  CG2 VAL A 243       5.055 -18.470 -12.994  1.00  0.560          C  
ATOM   3691  H   VAL A 243       4.760 -20.058  -9.997  1.00  0.490          H  
ATOM   3692  HA  VAL A 243       4.083 -17.301 -10.904  1.00  0.480          H  
ATOM   3693  HB  VAL A 243       3.552 -19.840 -12.349  1.00  0.680          H  
ATOM   3694 1HG1 VAL A 243       2.592 -18.482 -14.139  1.00  0.680          H  
ATOM   3695 2HG1 VAL A 243       1.616 -18.338 -12.678  1.00  0.680          H  
ATOM   3696 3HG1 VAL A 243       2.735 -17.036 -13.106  1.00  0.680          H  
ATOM   3697 1HG2 VAL A 243       5.038 -18.803 -14.017  1.00  0.680          H  
ATOM   3698 2HG2 VAL A 243       5.210 -17.403 -12.967  1.00  0.680          H  
ATOM   3699 3HG2 VAL A 243       5.871 -18.968 -12.468  1.00  0.680          H  
ATOM   3700  N   SER A 244       1.783 -17.153 -10.136  1.00  0.280          N  
ATOM   3701  CA  SER A 244       0.474 -16.926  -9.535  1.00  0.280          C  
ATOM   3702  C   SER A 244      -0.558 -16.297 -10.482  1.00  0.300          C  
ATOM   3703  O   SER A 244      -0.214 -15.634 -11.473  1.00  0.330          O  
ATOM   3704  CB  SER A 244       0.657 -16.014  -8.328  1.00  0.390          C  
ATOM   3705  OG  SER A 244       1.066 -14.718  -8.680  1.00  0.390          O  
ATOM   3706  H   SER A 244       2.299 -16.357 -10.525  1.00  0.340          H  
ATOM   3707  HA  SER A 244       0.078 -17.884  -9.205  1.00  0.340          H  
ATOM   3708 1HB  SER A 244      -0.266 -15.971  -7.749  1.00  0.470          H  
ATOM   3709 2HB  SER A 244       1.426 -16.437  -7.692  1.00  0.470          H  
ATOM   3710  HG  SER A 244       1.380 -14.326  -7.832  1.00  0.470          H  
ATOM   3711  N   CYS A 245      -1.840 -16.464 -10.143  1.00  0.310          N  
ATOM   3712  CA  CYS A 245      -2.884 -15.791 -10.914  1.00  0.380          C  
ATOM   3713  C   CYS A 245      -4.195 -15.602 -10.152  1.00  0.330          C  
ATOM   3714  O   CYS A 245      -4.746 -16.558  -9.573  1.00  0.320          O  
ATOM   3715  CB  CYS A 245      -3.199 -16.587 -12.173  1.00  0.500          C  
ATOM   3716  SG  CYS A 245      -3.852 -18.216 -11.832  1.00  0.500          S  
ATOM   3717  H   CYS A 245      -2.063 -17.065  -9.344  1.00  0.370          H  
ATOM   3718  HA  CYS A 245      -2.503 -14.823 -11.199  1.00  0.460          H  
ATOM   3719 1HB  CYS A 245      -3.937 -16.049 -12.741  1.00  0.600          H  
ATOM   3720 2HB  CYS A 245      -2.310 -16.687 -12.792  1.00  0.600          H  
ATOM   3721  HG  CYS A 245      -4.435 -17.859 -10.670  1.00  0.600          H  
ATOM   3722  N   LEU A 246      -4.766 -14.398 -10.307  1.00  0.320          N  
ATOM   3723  CA  LEU A 246      -6.030 -14.062  -9.659  1.00  0.300          C  
ATOM   3724  C   LEU A 246      -7.015 -13.422 -10.662  1.00  0.280          C  
ATOM   3725  O   LEU A 246      -7.056 -12.190 -10.762  1.00  0.310          O  
ATOM   3726  CB  LEU A 246      -5.760 -13.008  -8.571  1.00  0.430          C  
ATOM   3727  CG  LEU A 246      -4.693 -13.324  -7.506  1.00  0.430          C  
ATOM   3728  CD1 LEU A 246      -4.481 -12.082  -6.658  1.00  0.430          C  
ATOM   3729  CD2 LEU A 246      -5.064 -14.476  -6.675  1.00  0.430          C  
ATOM   3730  H   LEU A 246      -4.241 -13.698 -10.844  1.00  0.380          H  
ATOM   3731  HA  LEU A 246      -6.457 -14.951  -9.215  1.00  0.360          H  
ATOM   3732 1HB  LEU A 246      -5.471 -12.113  -9.041  1.00  0.510          H  
ATOM   3733 2HB  LEU A 246      -6.682 -12.821  -8.041  1.00  0.510          H  
ATOM   3734  HG  LEU A 246      -3.772 -13.544  -8.008  1.00  0.510          H  
ATOM   3735 1HD1 LEU A 246      -3.696 -12.265  -5.922  1.00  0.510          H  
ATOM   3736 2HD1 LEU A 246      -4.187 -11.247  -7.293  1.00  0.510          H  
ATOM   3737 3HD1 LEU A 246      -5.411 -11.831  -6.142  1.00  0.510          H  
ATOM   3738 1HD2 LEU A 246      -4.279 -14.670  -5.952  1.00  0.510          H  
ATOM   3739 2HD2 LEU A 246      -5.987 -14.249  -6.160  1.00  0.510          H  
ATOM   3740 3HD2 LEU A 246      -5.185 -15.338  -7.300  1.00  0.510          H  
ATOM   3741  N   PRO A 247      -7.782 -14.207 -11.435  1.00  0.290          N  
ATOM   3742  CA  PRO A 247      -8.755 -13.763 -12.428  1.00  0.320          C  
ATOM   3743  C   PRO A 247     -10.059 -13.275 -11.813  1.00  0.290          C  
ATOM   3744  O   PRO A 247     -10.427 -13.723 -10.723  1.00  0.280          O  
ATOM   3745  CB  PRO A 247      -8.995 -15.027 -13.236  1.00  0.480          C  
ATOM   3746  CG  PRO A 247      -8.766 -16.148 -12.274  1.00  0.480          C  
ATOM   3747  CD  PRO A 247      -7.644 -15.680 -11.372  1.00  0.480          C  
ATOM   3748  HA  PRO A 247      -8.316 -12.977 -13.060  1.00  0.380          H  
ATOM   3749 1HB  PRO A 247     -10.013 -14.993 -13.580  1.00  0.580          H  
ATOM   3750 2HB  PRO A 247      -8.366 -15.048 -14.117  1.00  0.580          H  
ATOM   3751 1HG  PRO A 247      -9.688 -16.324 -11.713  1.00  0.580          H  
ATOM   3752 2HG  PRO A 247      -8.537 -17.070 -12.811  1.00  0.580          H  
ATOM   3753 1HD  PRO A 247      -7.849 -16.060 -10.385  1.00  0.580          H  
ATOM   3754 2HD  PRO A 247      -6.666 -16.011 -11.747  1.00  0.580          H  
ATOM   3755  N   ASN A 248     -10.800 -12.483 -12.581  1.00  0.310          N  
ATOM   3756  CA  ASN A 248     -12.169 -12.064 -12.247  1.00  0.300          C  
ATOM   3757  C   ASN A 248     -13.076 -13.293 -12.268  1.00  0.290          C  
ATOM   3758  O   ASN A 248     -12.775 -14.265 -12.958  1.00  0.270          O  
ATOM   3759  CB  ASN A 248     -12.709 -11.068 -13.248  1.00  0.420          C  
ATOM   3760  CG  ASN A 248     -12.053  -9.721 -13.253  1.00  0.420          C  
ATOM   3761  OD1 ASN A 248     -11.507  -9.233 -12.272  1.00  0.420          O  
ATOM   3762  ND2 ASN A 248     -12.107  -9.087 -14.382  1.00  0.420          N  
ATOM   3763  H   ASN A 248     -10.399 -12.159 -13.468  1.00  0.370          H  
ATOM   3764  HA  ASN A 248     -12.198 -11.641 -11.243  1.00  0.360          H  
ATOM   3765 1HB  ASN A 248     -12.658 -11.488 -14.248  1.00  0.510          H  
ATOM   3766 2HB  ASN A 248     -13.753 -10.936 -13.020  1.00  0.510          H  
ATOM   3767 1HD2 ASN A 248     -11.709  -8.178 -14.463  1.00  0.510          H  
ATOM   3768 2HD2 ASN A 248     -12.562  -9.506 -15.162  1.00  0.510          H  
ATOM   3769  N   ALA A 249     -14.216 -13.278 -11.572  1.00  0.340          N  
ATOM   3770  CA  ALA A 249     -15.091 -14.470 -11.595  1.00  0.370          C  
ATOM   3771  C   ALA A 249     -15.937 -14.546 -12.877  1.00  0.350          C  
ATOM   3772  O   ALA A 249     -17.175 -14.512 -12.831  1.00  0.420          O  
ATOM   3773  CB  ALA A 249     -16.008 -14.492 -10.387  1.00  0.510          C  
ATOM   3774  H   ALA A 249     -14.467 -12.438 -11.035  1.00  0.410          H  
ATOM   3775  HA  ALA A 249     -14.451 -15.352 -11.558  1.00  0.440          H  
ATOM   3776 1HB  ALA A 249     -16.616 -15.395 -10.404  1.00  0.610          H  
ATOM   3777 2HB  ALA A 249     -15.414 -14.482  -9.488  1.00  0.610          H  
ATOM   3778 3HB  ALA A 249     -16.655 -13.620 -10.406  1.00  0.610          H  
ATOM   3779  N   GLY A 250     -15.236 -14.739 -13.994  1.00  0.270          N  
ATOM   3780  CA  GLY A 250     -15.761 -14.777 -15.364  1.00  0.300          C  
ATOM   3781  C   GLY A 250     -15.354 -13.509 -16.077  1.00  0.300          C  
ATOM   3782  O   GLY A 250     -14.973 -12.535 -15.432  1.00  0.420          O  
ATOM   3783  H   GLY A 250     -14.236 -14.798 -13.848  1.00  0.320          H  
ATOM   3784 1HA  GLY A 250     -15.380 -15.649 -15.901  1.00  0.360          H  
ATOM   3785 2HA  GLY A 250     -16.847 -14.848 -15.351  1.00  0.360          H  
ATOM   3786  N   LEU A 251     -15.370 -13.497 -17.403  1.00  0.580          N  
ATOM   3787  CA  LEU A 251     -15.015 -12.250 -18.054  1.00  0.660          C  
ATOM   3788  C   LEU A 251     -16.128 -11.255 -17.720  1.00  0.590          C  
ATOM   3789  O   LEU A 251     -17.266 -11.682 -17.519  1.00  0.640          O  
ATOM   3790  CB  LEU A 251     -14.854 -12.473 -19.580  1.00  0.890          C  
ATOM   3791  CG  LEU A 251     -16.104 -12.967 -20.400  1.00  0.890          C  
ATOM   3792  CD1 LEU A 251     -16.993 -11.781 -20.874  1.00  0.890          C  
ATOM   3793  CD2 LEU A 251     -15.589 -13.756 -21.605  1.00  0.890          C  
ATOM   3794  H   LEU A 251     -15.613 -14.346 -17.941  1.00  0.700          H  
ATOM   3795  HA  LEU A 251     -14.070 -11.910 -17.639  1.00  0.790          H  
ATOM   3796 1HB  LEU A 251     -14.518 -11.563 -20.049  1.00  1.070          H  
ATOM   3797 2HB  LEU A 251     -14.076 -13.227 -19.718  1.00  1.070          H  
ATOM   3798  HG  LEU A 251     -16.720 -13.618 -19.773  1.00  1.070          H  
ATOM   3799 1HD1 LEU A 251     -17.830 -12.169 -21.441  1.00  1.070          H  
ATOM   3800 2HD1 LEU A 251     -17.381 -11.227 -20.045  1.00  1.070          H  
ATOM   3801 3HD1 LEU A 251     -16.411 -11.111 -21.502  1.00  1.070          H  
ATOM   3802 1HD2 LEU A 251     -16.433 -14.128 -22.182  1.00  1.070          H  
ATOM   3803 2HD2 LEU A 251     -14.975 -13.110 -22.234  1.00  1.070          H  
ATOM   3804 3HD2 LEU A 251     -14.992 -14.598 -21.257  1.00  1.070          H  
ATOM   3805  N   PRO A 252     -15.839  -9.947 -17.630  1.00  0.640          N  
ATOM   3806  CA  PRO A 252     -16.802  -8.891 -17.368  1.00  0.620          C  
ATOM   3807  C   PRO A 252     -17.783  -8.707 -18.498  1.00  0.650          C  
ATOM   3808  O   PRO A 252     -17.389  -8.749 -19.666  1.00  0.810          O  
ATOM   3809  CB  PRO A 252     -15.901  -7.653 -17.250  1.00  0.930          C  
ATOM   3810  CG  PRO A 252     -14.650  -7.993 -18.020  1.00  0.930          C  
ATOM   3811  CD  PRO A 252     -14.458  -9.472 -17.818  1.00  0.930          C  
ATOM   3812  HA  PRO A 252     -17.333  -9.099 -16.427  1.00  0.740          H  
ATOM   3813 1HB  PRO A 252     -16.420  -6.790 -17.686  1.00  1.120          H  
ATOM   3814 2HB  PRO A 252     -15.710  -7.416 -16.207  1.00  1.120          H  
ATOM   3815 1HG  PRO A 252     -14.781  -7.729 -19.084  1.00  1.120          H  
ATOM   3816 2HG  PRO A 252     -13.794  -7.401 -17.650  1.00  1.120          H  
ATOM   3817 1HD  PRO A 252     -14.004  -9.866 -18.720  1.00  1.120          H  
ATOM   3818 2HD  PRO A 252     -13.853  -9.670 -16.920  1.00  1.120          H  
ATOM   3819  N   ARG A 253     -19.014  -8.346 -18.156  1.00  0.580          N  
ATOM   3820  CA  ARG A 253     -19.998  -8.032 -19.183  1.00  0.680          C  
ATOM   3821  C   ARG A 253     -20.679  -6.718 -18.840  1.00  0.810          C  
ATOM   3822  O   ARG A 253     -20.928  -6.443 -17.671  1.00  0.820          O  
ATOM   3823  CB  ARG A 253     -21.068  -9.105 -19.235  1.00  0.910          C  
ATOM   3824  CG  ARG A 253     -20.570 -10.508 -19.507  1.00  0.910          C  
ATOM   3825  CD  ARG A 253     -21.706 -11.459 -19.600  1.00  0.910          C  
ATOM   3826  NE  ARG A 253     -21.280 -12.847 -19.565  1.00  0.910          N  
ATOM   3827  CZ  ARG A 253     -20.805 -13.587 -20.570  1.00  0.910          C  
ATOM   3828  NH1 ARG A 253     -20.622 -13.102 -21.788  1.00  0.910          N  
ATOM   3829  NH2 ARG A 253     -20.530 -14.833 -20.273  1.00  0.910          N  
ATOM   3830  H   ARG A 253     -19.270  -8.377 -17.164  1.00  0.700          H  
ATOM   3831  HA  ARG A 253     -19.501  -7.945 -20.149  1.00  0.820          H  
ATOM   3832 1HB  ARG A 253     -21.593  -9.128 -18.281  1.00  1.090          H  
ATOM   3833 2HB  ARG A 253     -21.800  -8.853 -20.001  1.00  1.090          H  
ATOM   3834 1HG  ARG A 253     -20.008 -10.520 -20.438  1.00  1.090          H  
ATOM   3835 2HG  ARG A 253     -19.920 -10.837 -18.689  1.00  1.090          H  
ATOM   3836 1HD  ARG A 253     -22.372 -11.294 -18.748  1.00  1.090          H  
ATOM   3837 2HD  ARG A 253     -22.260 -11.289 -20.520  1.00  1.090          H  
ATOM   3838  HE  ARG A 253     -21.392 -13.355 -18.666  1.00  1.090          H  
ATOM   3839 1HH1 ARG A 253     -20.844 -12.140 -21.988  1.00  1.090          H  
ATOM   3840 2HH1 ARG A 253     -20.261 -13.697 -22.519  1.00  1.090          H  
ATOM   3841 1HH2 ARG A 253     -20.722 -15.128 -19.294  1.00  1.090          H  
ATOM   3842 2HH2 ARG A 253     -20.166 -15.469 -20.960  1.00  1.090          H  
ATOM   3843  N   ASN A 254     -21.048  -5.933 -19.851  1.00  0.980          N  
ATOM   3844  CA  ASN A 254     -21.787  -4.690 -19.607  1.00  1.140          C  
ATOM   3845  C   ASN A 254     -23.275  -4.925 -19.809  1.00  1.280          C  
ATOM   3846  O   ASN A 254     -23.720  -5.203 -20.926  1.00  1.520          O  
ATOM   3847  CB  ASN A 254     -21.290  -3.542 -20.469  1.00  1.530          C  
ATOM   3848  CG  ASN A 254     -21.962  -2.174 -20.121  1.00  1.530          C  
ATOM   3849  OD1 ASN A 254     -23.164  -2.058 -19.746  1.00  1.530          O  
ATOM   3850  ND2 ASN A 254     -21.167  -1.127 -20.251  1.00  1.530          N  
ATOM   3851  H   ASN A 254     -20.821  -6.199 -20.801  1.00  1.180          H  
ATOM   3852  HA  ASN A 254     -21.654  -4.399 -18.563  1.00  1.370          H  
ATOM   3853 1HB  ASN A 254     -20.210  -3.441 -20.345  1.00  1.840          H  
ATOM   3854 2HB  ASN A 254     -21.479  -3.768 -21.518  1.00  1.840          H  
ATOM   3855 1HD2 ASN A 254     -21.500  -0.203 -20.059  1.00  1.840          H  
ATOM   3856 2HD2 ASN A 254     -20.220  -1.254 -20.552  1.00  1.840          H  
ATOM   3857  N   GLU A 255     -24.029  -4.882 -18.719  1.00  1.260          N  
ATOM   3858  CA  GLU A 255     -25.459  -5.162 -18.761  1.00  1.510          C  
ATOM   3859  C   GLU A 255     -26.327  -3.926 -18.510  1.00  1.780          C  
ATOM   3860  O   GLU A 255     -27.420  -4.035 -17.951  1.00  1.980          O  
ATOM   3861  CB  GLU A 255     -25.841  -6.319 -17.829  1.00  2.010          C  
ATOM   3862  CG  GLU A 255     -25.259  -7.669 -18.267  1.00  2.010          C  
ATOM   3863  CD  GLU A 255     -25.824  -8.853 -17.506  1.00  2.010          C  
ATOM   3864  OE1 GLU A 255     -26.575  -8.647 -16.583  1.00  2.010          O  
ATOM   3865  OE2 GLU A 255     -25.501  -9.965 -17.856  1.00  2.010          O  
ATOM   3866  H   GLU A 255     -23.586  -4.617 -17.830  1.00  1.510          H  
ATOM   3867  HA  GLU A 255     -25.696  -5.505 -19.768  1.00  1.810          H  
ATOM   3868 1HB  GLU A 255     -25.478  -6.110 -16.819  1.00  2.420          H  
ATOM   3869 2HB  GLU A 255     -26.924  -6.416 -17.780  1.00  2.420          H  
ATOM   3870 1HG  GLU A 255     -25.460  -7.805 -19.328  1.00  2.420          H  
ATOM   3871 2HG  GLU A 255     -24.177  -7.638 -18.140  1.00  2.420          H  
ATOM   3872  N   GLY A 256     -25.864  -2.752 -18.957  1.00  2.000          N  
ATOM   3873  CA  GLY A 256     -26.661  -1.534 -18.784  1.00  2.390          C  
ATOM   3874  C   GLY A 256     -26.009  -0.425 -17.959  1.00  2.130          C  
ATOM   3875  O   GLY A 256     -26.674   0.221 -17.149  1.00  2.290          O  
ATOM   3876  H   GLY A 256     -24.945  -2.709 -19.399  1.00  2.400          H  
ATOM   3877 1HA  GLY A 256     -26.901  -1.140 -19.771  1.00  2.870          H  
ATOM   3878 2HA  GLY A 256     -27.614  -1.796 -18.328  1.00  2.870          H  
ATOM   3879  N   GLY A 257     -24.706  -0.199 -18.148  1.00  1.940          N  
ATOM   3880  CA  GLY A 257     -24.013   0.873 -17.428  1.00  1.940          C  
ATOM   3881  C   GLY A 257     -23.243   0.363 -16.225  1.00  1.640          C  
ATOM   3882  O   GLY A 257     -22.523   1.119 -15.564  1.00  1.910          O  
ATOM   3883  H   GLY A 257     -24.185  -0.760 -18.820  1.00  2.330          H  
ATOM   3884 1HA  GLY A 257     -23.327   1.374 -18.111  1.00  2.330          H  
ATOM   3885 2HA  GLY A 257     -24.737   1.620 -17.107  1.00  2.330          H  
ATOM   3886  N   ARG A 258     -23.384  -0.926 -15.964  1.00  1.310          N  
ATOM   3887  CA  ARG A 258     -22.692  -1.599 -14.880  1.00  1.190          C  
ATOM   3888  C   ARG A 258     -22.126  -2.912 -15.381  1.00  0.950          C  
ATOM   3889  O   ARG A 258     -22.733  -3.593 -16.220  1.00  0.970          O  
ATOM   3890  CB  ARG A 258     -23.611  -1.858 -13.695  1.00  1.710          C  
ATOM   3891  CG  ARG A 258     -24.157  -0.607 -13.012  1.00  1.710          C  
ATOM   3892  CD  ARG A 258     -23.096   0.154 -12.290  1.00  1.710          C  
ATOM   3893  NE  ARG A 258     -23.643   1.287 -11.582  1.00  1.710          N  
ATOM   3894  CZ  ARG A 258     -23.866   2.513 -12.114  1.00  1.710          C  
ATOM   3895  NH1 ARG A 258     -23.604   2.781 -13.391  1.00  1.710          N  
ATOM   3896  NH2 ARG A 258     -24.360   3.464 -11.335  1.00  1.710          N  
ATOM   3897  H   ARG A 258     -24.020  -1.442 -16.553  1.00  1.570          H  
ATOM   3898  HA  ARG A 258     -21.851  -0.985 -14.560  1.00  1.430          H  
ATOM   3899 1HB  ARG A 258     -24.464  -2.450 -14.024  1.00  2.060          H  
ATOM   3900 2HB  ARG A 258     -23.076  -2.445 -12.945  1.00  2.060          H  
ATOM   3901 1HG  ARG A 258     -24.621   0.045 -13.747  1.00  2.060          H  
ATOM   3902 2HG  ARG A 258     -24.906  -0.903 -12.280  1.00  2.060          H  
ATOM   3903 1HD  ARG A 258     -22.618  -0.502 -11.562  1.00  2.060          H  
ATOM   3904 2HD  ARG A 258     -22.344   0.521 -12.979  1.00  2.060          H  
ATOM   3905  HE  ARG A 258     -23.862   1.160 -10.601  1.00  2.060          H  
ATOM   3906 1HH1 ARG A 258     -23.215   2.068 -14.035  1.00  2.060          H  
ATOM   3907 2HH1 ARG A 258     -23.781   3.704 -13.754  1.00  2.060          H  
ATOM   3908 1HH2 ARG A 258     -24.560   3.265 -10.359  1.00  2.060          H  
ATOM   3909 2HH2 ARG A 258     -24.530   4.387 -11.701  1.00  2.060          H  
ATOM   3910  N   VAL A 259     -20.948  -3.241 -14.874  1.00  0.910          N  
ATOM   3911  CA  VAL A 259     -20.264  -4.467 -15.217  1.00  0.780          C  
ATOM   3912  C   VAL A 259     -20.513  -5.570 -14.223  1.00  0.740          C  
ATOM   3913  O   VAL A 259     -20.377  -5.382 -13.014  1.00  0.960          O  
ATOM   3914  CB  VAL A 259     -18.768  -4.214 -15.398  1.00  1.140          C  
ATOM   3915  CG1 VAL A 259     -18.014  -5.498 -15.626  1.00  1.140          C  
ATOM   3916  CG2 VAL A 259     -18.602  -3.311 -16.617  1.00  1.140          C  
ATOM   3917  H   VAL A 259     -20.525  -2.626 -14.191  1.00  1.090          H  
ATOM   3918  HA  VAL A 259     -20.647  -4.779 -16.172  1.00  0.940          H  
ATOM   3919  HB  VAL A 259     -18.372  -3.755 -14.516  1.00  1.370          H  
ATOM   3920 1HG1 VAL A 259     -16.961  -5.265 -15.763  1.00  1.370          H  
ATOM   3921 2HG1 VAL A 259     -18.118  -6.166 -14.775  1.00  1.370          H  
ATOM   3922 3HG1 VAL A 259     -18.404  -5.986 -16.518  1.00  1.370          H  
ATOM   3923 1HG2 VAL A 259     -17.548  -3.104 -16.779  1.00  1.370          H  
ATOM   3924 2HG2 VAL A 259     -19.013  -3.813 -17.493  1.00  1.370          H  
ATOM   3925 3HG2 VAL A 259     -19.136  -2.377 -16.459  1.00  1.370          H  
ATOM   3926  N   VAL A 260     -20.868  -6.727 -14.757  1.00  0.620          N  
ATOM   3927  CA  VAL A 260     -21.169  -7.872 -13.933  1.00  0.730          C  
ATOM   3928  C   VAL A 260     -20.319  -9.070 -14.301  1.00  0.530          C  
ATOM   3929  O   VAL A 260     -19.740  -9.155 -15.390  1.00  0.450          O  
ATOM   3930  CB  VAL A 260     -22.653  -8.257 -14.072  1.00  0.980          C  
ATOM   3931  CG1 VAL A 260     -23.543  -7.080 -13.653  1.00  0.980          C  
ATOM   3932  CG2 VAL A 260     -22.950  -8.675 -15.496  1.00  0.980          C  
ATOM   3933  H   VAL A 260     -20.936  -6.769 -15.776  1.00  0.740          H  
ATOM   3934  HA  VAL A 260     -20.970  -7.614 -12.893  1.00  0.880          H  
ATOM   3935  HB  VAL A 260     -22.868  -9.089 -13.401  1.00  1.170          H  
ATOM   3936 1HG1 VAL A 260     -24.592  -7.370 -13.737  1.00  1.170          H  
ATOM   3937 2HG1 VAL A 260     -23.319  -6.803 -12.624  1.00  1.170          H  
ATOM   3938 3HG1 VAL A 260     -23.356  -6.225 -14.306  1.00  1.170          H  
ATOM   3939 1HG2 VAL A 260     -23.991  -8.954 -15.553  1.00  1.170          H  
ATOM   3940 2HG2 VAL A 260     -22.753  -7.846 -16.175  1.00  1.170          H  
ATOM   3941 3HG2 VAL A 260     -22.340  -9.529 -15.785  1.00  1.170          H  
ATOM   3942  N   TYR A 261     -20.301 -10.028 -13.385  1.00  0.580          N  
ATOM   3943  CA  TYR A 261     -19.576 -11.279 -13.528  1.00  0.530          C  
ATOM   3944  C   TYR A 261     -20.588 -12.400 -13.345  1.00  0.680          C  
ATOM   3945  O   TYR A 261     -21.594 -12.200 -12.658  1.00  1.000          O  
ATOM   3946  CB  TYR A 261     -18.445 -11.277 -12.510  1.00  0.760          C  
ATOM   3947  CG  TYR A 261     -17.529 -10.109 -12.793  1.00  0.760          C  
ATOM   3948  CD1 TYR A 261     -17.770  -8.863 -12.228  1.00  0.760          C  
ATOM   3949  CD2 TYR A 261     -16.494 -10.268 -13.652  1.00  0.760          C  
ATOM   3950  CE1 TYR A 261     -16.965  -7.807 -12.542  1.00  0.760          C  
ATOM   3951  CE2 TYR A 261     -15.680  -9.214 -13.953  1.00  0.760          C  
ATOM   3952  CZ  TYR A 261     -15.908  -7.984 -13.400  1.00  0.760          C  
ATOM   3953  OH  TYR A 261     -15.082  -6.916 -13.694  1.00  0.760          O  
ATOM   3954  H   TYR A 261     -20.813  -9.875 -12.528  1.00  0.700          H  
ATOM   3955  HA  TYR A 261     -19.156 -11.356 -14.534  1.00  0.640          H  
ATOM   3956 1HB  TYR A 261     -18.834 -11.195 -11.491  1.00  0.910          H  
ATOM   3957 2HB  TYR A 261     -17.872 -12.189 -12.583  1.00  0.910          H  
ATOM   3958  HD1 TYR A 261     -18.606  -8.720 -11.546  1.00  0.910          H  
ATOM   3959  HD2 TYR A 261     -16.323 -11.234 -14.095  1.00  0.910          H  
ATOM   3960  HE1 TYR A 261     -17.160  -6.827 -12.108  1.00  0.910          H  
ATOM   3961  HE2 TYR A 261     -14.858  -9.357 -14.640  1.00  0.910          H  
ATOM   3962  HH  TYR A 261     -15.427  -6.120 -13.277  1.00  0.910          H  
ATOM   3963  N   ASP A 262     -20.350 -13.567 -13.945  1.00  0.660          N  
ATOM   3964  CA  ASP A 262     -21.313 -14.650 -13.851  1.00  0.910          C  
ATOM   3965  C   ASP A 262     -20.851 -16.098 -13.608  1.00  0.730          C  
ATOM   3966  O   ASP A 262     -21.638 -17.009 -13.874  1.00  1.000          O  
ATOM   3967  CB  ASP A 262     -22.153 -14.591 -15.124  1.00  1.170          C  
ATOM   3968  CG  ASP A 262     -21.266 -14.705 -16.368  1.00  1.170          C  
ATOM   3969  OD1 ASP A 262     -20.061 -14.759 -16.207  1.00  1.170          O  
ATOM   3970  OD2 ASP A 262     -21.782 -14.700 -17.469  1.00  1.170          O  
ATOM   3971  H   ASP A 262     -19.524 -13.711 -14.529  1.00  0.790          H  
ATOM   3972  HA  ASP A 262     -21.972 -14.404 -13.020  1.00  1.090          H  
ATOM   3973 1HB  ASP A 262     -22.882 -15.401 -15.125  1.00  1.410          H  
ATOM   3974 2HB  ASP A 262     -22.704 -13.649 -15.157  1.00  1.410          H  
ATOM   3975  N   LEU A 263     -19.642 -16.353 -13.089  1.00  0.500          N  
ATOM   3976  CA  LEU A 263     -19.296 -17.762 -12.835  1.00  0.430          C  
ATOM   3977  C   LEU A 263     -19.875 -18.321 -11.558  1.00  0.390          C  
ATOM   3978  O   LEU A 263     -20.025 -17.623 -10.543  1.00  0.440          O  
ATOM   3979  CB  LEU A 263     -17.794 -18.034 -12.731  1.00  0.630          C  
ATOM   3980  CG  LEU A 263     -16.951 -17.820 -13.925  1.00  0.630          C  
ATOM   3981  CD1 LEU A 263     -15.529 -18.080 -13.532  1.00  0.630          C  
ATOM   3982  CD2 LEU A 263     -17.338 -18.741 -15.067  1.00  0.630          C  
ATOM   3983  H   LEU A 263     -18.969 -15.607 -12.892  1.00  0.600          H  
ATOM   3984  HA  LEU A 263     -19.706 -18.362 -13.646  1.00  0.520          H  
ATOM   3985 1HB  LEU A 263     -17.400 -17.392 -11.949  1.00  0.760          H  
ATOM   3986 2HB  LEU A 263     -17.657 -19.069 -12.409  1.00  0.760          H  
ATOM   3987  HG  LEU A 263     -17.059 -16.821 -14.241  1.00  0.760          H  
ATOM   3988 1HD1 LEU A 263     -14.923 -17.903 -14.396  1.00  0.760          H  
ATOM   3989 2HD1 LEU A 263     -15.233 -17.420 -12.728  1.00  0.760          H  
ATOM   3990 3HD1 LEU A 263     -15.424 -19.118 -13.209  1.00  0.760          H  
ATOM   3991 1HD2 LEU A 263     -16.679 -18.552 -15.921  1.00  0.760          H  
ATOM   3992 2HD2 LEU A 263     -17.234 -19.771 -14.757  1.00  0.760          H  
ATOM   3993 3HD2 LEU A 263     -18.362 -18.562 -15.374  1.00  0.760          H  
ATOM   3994  N   THR A 264     -20.124 -19.626 -11.619  1.00  0.410          N  
ATOM   3995  CA  THR A 264     -20.540 -20.450 -10.505  1.00  0.470          C  
ATOM   3996  C   THR A 264     -19.257 -20.782  -9.729  1.00  0.390          C  
ATOM   3997  O   THR A 264     -18.227 -21.047 -10.354  1.00  0.390          O  
ATOM   3998  CB  THR A 264     -21.238 -21.739 -11.035  1.00  0.630          C  
ATOM   3999  OG1 THR A 264     -22.400 -21.374 -11.777  1.00  0.630          O  
ATOM   4000  CG2 THR A 264     -21.654 -22.690  -9.926  1.00  0.630          C  
ATOM   4001  H   THR A 264     -19.993 -20.099 -12.526  1.00  0.490          H  
ATOM   4002  HA  THR A 264     -21.241 -19.885  -9.900  1.00  0.560          H  
ATOM   4003  HB  THR A 264     -20.553 -22.257 -11.689  1.00  0.760          H  
ATOM   4004  HG1 THR A 264     -22.132 -20.920 -12.590  1.00  0.760          H  
ATOM   4005 1HG2 THR A 264     -22.125 -23.566 -10.371  1.00  0.760          H  
ATOM   4006 2HG2 THR A 264     -20.801 -23.004  -9.359  1.00  0.760          H  
ATOM   4007 3HG2 THR A 264     -22.368 -22.198  -9.272  1.00  0.760          H  
ATOM   4008  N   PRO A 265     -19.252 -20.821  -8.389  1.00  0.350          N  
ATOM   4009  CA  PRO A 265     -18.107 -21.232  -7.583  1.00  0.300          C  
ATOM   4010  C   PRO A 265     -17.388 -22.483  -8.093  1.00  0.270          C  
ATOM   4011  O   PRO A 265     -16.152 -22.519  -8.147  1.00  0.270          O  
ATOM   4012  CB  PRO A 265     -18.795 -21.444  -6.231  1.00  0.450          C  
ATOM   4013  CG  PRO A 265     -19.895 -20.406  -6.207  1.00  0.450          C  
ATOM   4014  CD  PRO A 265     -20.423 -20.361  -7.605  1.00  0.450          C  
ATOM   4015  HA  PRO A 265     -17.396 -20.413  -7.523  1.00  0.360          H  
ATOM   4016 1HB  PRO A 265     -19.216 -22.451  -6.184  1.00  0.540          H  
ATOM   4017 2HB  PRO A 265     -18.099 -21.372  -5.422  1.00  0.540          H  
ATOM   4018 1HG  PRO A 265     -20.661 -20.680  -5.466  1.00  0.540          H  
ATOM   4019 2HG  PRO A 265     -19.477 -19.435  -5.884  1.00  0.540          H  
ATOM   4020 1HD  PRO A 265     -21.279 -21.023  -7.693  1.00  0.540          H  
ATOM   4021 2HD  PRO A 265     -20.668 -19.311  -7.852  1.00  0.540          H  
ATOM   4022  N   GLU A 266     -18.150 -23.456  -8.586  1.00  0.290          N  
ATOM   4023  CA  GLU A 266     -17.574 -24.673  -9.125  1.00  0.310          C  
ATOM   4024  C   GLU A 266     -16.771 -24.417 -10.397  1.00  0.320          C  
ATOM   4025  O   GLU A 266     -15.797 -25.121 -10.662  1.00  0.330          O  
ATOM   4026  CB  GLU A 266     -18.672 -25.691  -9.410  1.00  0.430          C  
ATOM   4027  CG  GLU A 266     -19.332 -26.225  -8.160  1.00  0.430          C  
ATOM   4028  CD  GLU A 266     -20.416 -27.222  -8.425  1.00  0.430          C  
ATOM   4029  OE1 GLU A 266     -20.739 -27.437  -9.569  1.00  0.430          O  
ATOM   4030  OE2 GLU A 266     -20.922 -27.772  -7.471  1.00  0.430          O  
ATOM   4031  H   GLU A 266     -19.155 -23.392  -8.538  1.00  0.350          H  
ATOM   4032  HA  GLU A 266     -16.900 -25.092  -8.378  1.00  0.370          H  
ATOM   4033 1HB  GLU A 266     -19.439 -25.234 -10.035  1.00  0.510          H  
ATOM   4034 2HB  GLU A 266     -18.254 -26.533  -9.962  1.00  0.510          H  
ATOM   4035 1HG  GLU A 266     -18.568 -26.694  -7.545  1.00  0.510          H  
ATOM   4036 2HG  GLU A 266     -19.744 -25.387  -7.605  1.00  0.510          H  
ATOM   4037  N   GLU A 267     -17.218 -23.474 -11.230  1.00  0.340          N  
ATOM   4038  CA  GLU A 267     -16.557 -23.199 -12.492  1.00  0.360          C  
ATOM   4039  C   GLU A 267     -15.225 -22.522 -12.255  1.00  0.350          C  
ATOM   4040  O   GLU A 267     -14.226 -22.870 -12.891  1.00  0.360          O  
ATOM   4041  CB  GLU A 267     -17.464 -22.345 -13.375  1.00  0.500          C  
ATOM   4042  CG  GLU A 267     -18.691 -23.093 -13.887  1.00  0.500          C  
ATOM   4043  CD  GLU A 267     -19.724 -22.213 -14.548  1.00  0.500          C  
ATOM   4044  OE1 GLU A 267     -19.935 -21.100 -14.088  1.00  0.500          O  
ATOM   4045  OE2 GLU A 267     -20.305 -22.647 -15.512  1.00  0.500          O  
ATOM   4046  H   GLU A 267     -18.000 -22.882 -10.968  1.00  0.410          H  
ATOM   4047  HA  GLU A 267     -16.374 -24.144 -13.000  1.00  0.430          H  
ATOM   4048 1HB  GLU A 267     -17.796 -21.471 -12.826  1.00  0.600          H  
ATOM   4049 2HB  GLU A 267     -16.898 -22.003 -14.237  1.00  0.600          H  
ATOM   4050 1HG  GLU A 267     -18.357 -23.837 -14.608  1.00  0.600          H  
ATOM   4051 2HG  GLU A 267     -19.147 -23.625 -13.055  1.00  0.600          H  
ATOM   4052  N   LEU A 268     -15.183 -21.582 -11.308  1.00  0.330          N  
ATOM   4053  CA  LEU A 268     -13.910 -20.915 -11.067  1.00  0.320          C  
ATOM   4054  C   LEU A 268     -12.927 -21.935 -10.514  1.00  0.330          C  
ATOM   4055  O   LEU A 268     -11.743 -21.931 -10.867  1.00  0.370          O  
ATOM   4056  CB  LEU A 268     -14.022 -19.731 -10.094  1.00  0.450          C  
ATOM   4057  CG  LEU A 268     -12.675 -18.909  -9.860  1.00  0.450          C  
ATOM   4058  CD1 LEU A 268     -12.172 -18.303 -11.177  1.00  0.450          C  
ATOM   4059  CD2 LEU A 268     -12.903 -17.813  -8.851  1.00  0.450          C  
ATOM   4060  H   LEU A 268     -16.051 -21.326 -10.822  1.00  0.400          H  
ATOM   4061  HA  LEU A 268     -13.542 -20.559 -12.022  1.00  0.380          H  
ATOM   4062 1HB  LEU A 268     -14.775 -19.045 -10.471  1.00  0.540          H  
ATOM   4063 2HB  LEU A 268     -14.358 -20.113  -9.126  1.00  0.540          H  
ATOM   4064  HG  LEU A 268     -11.898 -19.582  -9.484  1.00  0.540          H  
ATOM   4065 1HD1 LEU A 268     -11.262 -17.761 -10.975  1.00  0.540          H  
ATOM   4066 2HD1 LEU A 268     -11.957 -19.081 -11.897  1.00  0.540          H  
ATOM   4067 3HD1 LEU A 268     -12.916 -17.618 -11.580  1.00  0.540          H  
ATOM   4068 1HD2 LEU A 268     -11.968 -17.263  -8.696  1.00  0.540          H  
ATOM   4069 2HD2 LEU A 268     -13.673 -17.119  -9.202  1.00  0.540          H  
ATOM   4070 3HD2 LEU A 268     -13.200 -18.257  -7.937  1.00  0.540          H  
ATOM   4071  N   ALA A 269     -13.419 -22.796  -9.618  1.00  0.310          N  
ATOM   4072  CA  ALA A 269     -12.600 -23.823  -9.018  1.00  0.340          C  
ATOM   4073  C   ALA A 269     -12.042 -24.798 -10.042  1.00  0.350          C  
ATOM   4074  O   ALA A 269     -10.855 -25.145  -9.973  1.00  0.380          O  
ATOM   4075  CB  ALA A 269     -13.425 -24.546  -8.016  1.00  0.460          C  
ATOM   4076  H   ALA A 269     -14.398 -22.717  -9.321  1.00  0.370          H  
ATOM   4077  HA  ALA A 269     -11.764 -23.342  -8.530  1.00  0.410          H  
ATOM   4078 1HB  ALA A 269     -12.836 -25.281  -7.524  1.00  0.560          H  
ATOM   4079 2HB  ALA A 269     -13.786 -23.815  -7.311  1.00  0.560          H  
ATOM   4080 3HB  ALA A 269     -14.266 -25.023  -8.510  1.00  0.560          H  
ATOM   4081  N   LYS A 270     -12.870 -25.213 -11.014  1.00  0.360          N  
ATOM   4082  CA  LYS A 270     -12.404 -26.098 -12.070  1.00  0.410          C  
ATOM   4083  C   LYS A 270     -11.335 -25.406 -12.897  1.00  0.440          C  
ATOM   4084  O   LYS A 270     -10.350 -26.041 -13.282  1.00  0.490          O  
ATOM   4085  CB  LYS A 270     -13.564 -26.584 -12.937  1.00  0.550          C  
ATOM   4086  CG  LYS A 270     -14.470 -27.609 -12.235  1.00  0.550          C  
ATOM   4087  CD  LYS A 270     -15.669 -28.011 -13.098  1.00  0.550          C  
ATOM   4088  CE  LYS A 270     -16.577 -28.997 -12.358  1.00  0.550          C  
ATOM   4089  NZ  LYS A 270     -17.781 -29.368 -13.163  1.00  0.550          N  
ATOM   4090  H   LYS A 270     -13.861 -24.948 -10.991  1.00  0.430          H  
ATOM   4091  HA  LYS A 270     -11.951 -26.971 -11.605  1.00  0.490          H  
ATOM   4092 1HB  LYS A 270     -14.181 -25.727 -13.219  1.00  0.660          H  
ATOM   4093 2HB  LYS A 270     -13.178 -27.030 -13.852  1.00  0.660          H  
ATOM   4094 1HG  LYS A 270     -13.879 -28.503 -12.030  1.00  0.660          H  
ATOM   4095 2HG  LYS A 270     -14.814 -27.218 -11.289  1.00  0.660          H  
ATOM   4096 1HD  LYS A 270     -16.246 -27.117 -13.345  1.00  0.660          H  
ATOM   4097 2HD  LYS A 270     -15.321 -28.469 -14.023  1.00  0.660          H  
ATOM   4098 1HE  LYS A 270     -16.012 -29.900 -12.132  1.00  0.660          H  
ATOM   4099 2HE  LYS A 270     -16.906 -28.542 -11.422  1.00  0.660          H  
ATOM   4100 1HZ  LYS A 270     -18.352 -30.016 -12.635  1.00  0.660          H  
ATOM   4101 2HZ  LYS A 270     -18.319 -28.536 -13.363  1.00  0.660          H  
ATOM   4102 3HZ  LYS A 270     -17.494 -29.801 -14.029  1.00  0.660          H  
ATOM   4103  N   TRP A 271     -11.506 -24.106 -13.162  1.00  0.430          N  
ATOM   4104  CA  TRP A 271     -10.492 -23.381 -13.907  1.00  0.480          C  
ATOM   4105  C   TRP A 271      -9.165 -23.353 -13.166  1.00  0.510          C  
ATOM   4106  O   TRP A 271      -8.131 -23.633 -13.770  1.00  0.600          O  
ATOM   4107  CB  TRP A 271     -10.923 -21.951 -14.184  1.00  0.650          C  
ATOM   4108  CG  TRP A 271     -11.803 -21.765 -15.365  1.00  0.650          C  
ATOM   4109  CD1 TRP A 271     -13.118 -21.369 -15.411  1.00  0.650          C  
ATOM   4110  CD2 TRP A 271     -11.383 -21.915 -16.731  1.00  0.650          C  
ATOM   4111  NE1 TRP A 271     -13.524 -21.259 -16.716  1.00  0.650          N  
ATOM   4112  CE2 TRP A 271     -12.474 -21.586 -17.534  1.00  0.650          C  
ATOM   4113  CE3 TRP A 271     -10.178 -22.285 -17.330  1.00  0.650          C  
ATOM   4114  CZ2 TRP A 271     -12.395 -21.609 -18.909  1.00  0.650          C  
ATOM   4115  CZ3 TRP A 271     -10.107 -22.315 -18.700  1.00  0.650          C  
ATOM   4116  CH2 TRP A 271     -11.180 -21.984 -19.473  1.00  0.650          C  
ATOM   4117  H   TRP A 271     -12.376 -23.639 -12.886  1.00  0.520          H  
ATOM   4118  HA  TRP A 271     -10.345 -23.889 -14.858  1.00  0.580          H  
ATOM   4119 1HB  TRP A 271     -11.453 -21.565 -13.321  1.00  0.780          H  
ATOM   4120 2HB  TRP A 271     -10.039 -21.333 -14.315  1.00  0.780          H  
ATOM   4121  HD1 TRP A 271     -13.739 -21.148 -14.548  1.00  0.780          H  
ATOM   4122  HE1 TRP A 271     -14.442 -20.971 -17.042  1.00  0.780          H  
ATOM   4123  HE3 TRP A 271      -9.308 -22.550 -16.725  1.00  0.780          H  
ATOM   4124  HZ2 TRP A 271     -13.242 -21.348 -19.543  1.00  0.780          H  
ATOM   4125  HZ3 TRP A 271      -9.171 -22.612 -19.155  1.00  0.780          H  
ATOM   4126  HH2 TRP A 271     -11.079 -22.018 -20.558  1.00  0.780          H  
ATOM   4127  N   HIS A 272      -9.183 -23.098 -11.849  1.00  0.470          N  
ATOM   4128  CA  HIS A 272      -7.935 -23.059 -11.091  1.00  0.560          C  
ATOM   4129  C   HIS A 272      -7.264 -24.415 -11.079  1.00  0.550          C  
ATOM   4130  O   HIS A 272      -6.037 -24.511 -11.197  1.00  0.600          O  
ATOM   4131  CB  HIS A 272      -8.169 -22.615  -9.661  1.00  0.750          C  
ATOM   4132  CG  HIS A 272      -8.500 -21.190  -9.523  1.00  0.750          C  
ATOM   4133  ND1 HIS A 272      -8.814 -20.645  -8.328  1.00  0.750          N  
ATOM   4134  CD2 HIS A 272      -8.576 -20.186 -10.421  1.00  0.750          C  
ATOM   4135  CE1 HIS A 272      -9.074 -19.379  -8.473  1.00  0.750          C  
ATOM   4136  NE2 HIS A 272      -8.932 -19.067  -9.731  1.00  0.750          N  
ATOM   4137  H   HIS A 272     -10.074 -22.855 -11.397  1.00  0.560          H  
ATOM   4138  HA  HIS A 272      -7.247 -22.359 -11.555  1.00  0.670          H  
ATOM   4139 1HB  HIS A 272      -8.997 -23.194  -9.239  1.00  0.900          H  
ATOM   4140 2HB  HIS A 272      -7.293 -22.829  -9.071  1.00  0.900          H  
ATOM   4141  HD2 HIS A 272      -8.394 -20.249 -11.487  1.00  0.900          H  
ATOM   4142  HE1 HIS A 272      -9.362 -18.708  -7.675  1.00  0.900          H  
ATOM   4143  HE2 HIS A 272      -9.071 -18.144 -10.116  1.00  0.900          H  
ATOM   4144  N   LEU A 273      -8.069 -25.472 -10.958  1.00  0.570          N  
ATOM   4145  CA  LEU A 273      -7.571 -26.831 -10.980  1.00  0.670          C  
ATOM   4146  C   LEU A 273      -6.876 -27.102 -12.304  1.00  0.700          C  
ATOM   4147  O   LEU A 273      -5.771 -27.646 -12.316  1.00  0.780          O  
ATOM   4148  CB  LEU A 273      -8.736 -27.799 -10.727  1.00  0.900          C  
ATOM   4149  CG  LEU A 273      -8.484 -29.316 -10.819  1.00  0.900          C  
ATOM   4150  CD1 LEU A 273      -7.425 -29.729  -9.854  1.00  0.900          C  
ATOM   4151  CD2 LEU A 273      -9.801 -30.031 -10.495  1.00  0.900          C  
ATOM   4152  H   LEU A 273      -9.073 -25.322 -10.815  1.00  0.680          H  
ATOM   4153  HA  LEU A 273      -6.844 -26.936 -10.179  1.00  0.800          H  
ATOM   4154 1HB  LEU A 273      -9.114 -27.592  -9.736  1.00  1.080          H  
ATOM   4155 2HB  LEU A 273      -9.521 -27.565 -11.433  1.00  1.080          H  
ATOM   4156  HG  LEU A 273      -8.161 -29.582 -11.826  1.00  1.080          H  
ATOM   4157 1HD1 LEU A 273      -7.270 -30.806  -9.918  1.00  1.080          H  
ATOM   4158 2HD1 LEU A 273      -6.509 -29.227 -10.111  1.00  1.080          H  
ATOM   4159 3HD1 LEU A 273      -7.723 -29.470  -8.844  1.00  1.080          H  
ATOM   4160 1HD2 LEU A 273      -9.656 -31.111 -10.559  1.00  1.080          H  
ATOM   4161 2HD2 LEU A 273     -10.119 -29.774  -9.485  1.00  1.080          H  
ATOM   4162 3HD2 LEU A 273     -10.568 -29.724 -11.207  1.00  1.080          H  
ATOM   4163  N   LYS A 274      -7.507 -26.716 -13.423  1.00  0.700          N  
ATOM   4164  CA  LYS A 274      -6.900 -26.883 -14.738  1.00  0.810          C  
ATOM   4165  C   LYS A 274      -5.586 -26.112 -14.801  1.00  0.780          C  
ATOM   4166  O   LYS A 274      -4.554 -26.659 -15.192  1.00  0.860          O  
ATOM   4167  CB  LYS A 274      -7.825 -26.350 -15.846  1.00  1.090          C  
ATOM   4168  CG  LYS A 274      -7.315 -26.542 -17.316  1.00  1.090          C  
ATOM   4169  CD  LYS A 274      -8.285 -25.876 -18.329  1.00  1.090          C  
ATOM   4170  CE  LYS A 274      -8.034 -26.282 -19.823  1.00  1.090          C  
ATOM   4171  NZ  LYS A 274      -6.690 -25.838 -20.397  1.00  1.090          N  
ATOM   4172  H   LYS A 274      -8.452 -26.323 -13.353  1.00  0.840          H  
ATOM   4173  HA  LYS A 274      -6.693 -27.939 -14.904  1.00  0.970          H  
ATOM   4174 1HB  LYS A 274      -8.802 -26.825 -15.755  1.00  1.310          H  
ATOM   4175 2HB  LYS A 274      -7.979 -25.282 -15.698  1.00  1.310          H  
ATOM   4176 1HG  LYS A 274      -6.325 -26.084 -17.424  1.00  1.310          H  
ATOM   4177 2HG  LYS A 274      -7.225 -27.605 -17.544  1.00  1.310          H  
ATOM   4178 1HD  LYS A 274      -9.313 -26.117 -18.062  1.00  1.310          H  
ATOM   4179 2HD  LYS A 274      -8.158 -24.793 -18.254  1.00  1.310          H  
ATOM   4180 1HE  LYS A 274      -8.102 -27.365 -19.905  1.00  1.310          H  
ATOM   4181 2HE  LYS A 274      -8.824 -25.831 -20.422  1.00  1.310          H  
ATOM   4182 1HZ  LYS A 274      -6.628 -26.136 -21.351  1.00  1.310          H  
ATOM   4183 2HZ  LYS A 274      -6.564 -24.796 -20.370  1.00  1.310          H  
ATOM   4184 3HZ  LYS A 274      -5.919 -26.282 -19.874  1.00  1.310          H  
ATOM   4185  N   PHE A 275      -5.604 -24.834 -14.386  1.00  0.730          N  
ATOM   4186  CA  PHE A 275      -4.419 -23.996 -14.503  1.00  0.730          C  
ATOM   4187  C   PHE A 275      -3.235 -24.640 -13.835  1.00  0.620          C  
ATOM   4188  O   PHE A 275      -2.164 -24.748 -14.429  1.00  0.660          O  
ATOM   4189  CB  PHE A 275      -4.585 -22.648 -13.772  1.00  1.020          C  
ATOM   4190  CG  PHE A 275      -5.586 -21.675 -14.287  1.00  1.020          C  
ATOM   4191  CD1 PHE A 275      -6.160 -21.770 -15.528  1.00  1.020          C  
ATOM   4192  CD2 PHE A 275      -5.956 -20.615 -13.479  1.00  1.020          C  
ATOM   4193  CE1 PHE A 275      -7.078 -20.852 -15.929  1.00  1.020          C  
ATOM   4194  CE2 PHE A 275      -6.868 -19.695 -13.902  1.00  1.020          C  
ATOM   4195  CZ  PHE A 275      -7.427 -19.830 -15.132  1.00  1.020          C  
ATOM   4196  H   PHE A 275      -6.481 -24.423 -14.053  1.00  0.880          H  
ATOM   4197  HA  PHE A 275      -4.191 -23.851 -15.555  1.00  0.880          H  
ATOM   4198 1HB  PHE A 275      -4.834 -22.847 -12.734  1.00  1.230          H  
ATOM   4199 2HB  PHE A 275      -3.641 -22.145 -13.763  1.00  1.230          H  
ATOM   4200  HD1 PHE A 275      -5.902 -22.587 -16.201  1.00  1.230          H  
ATOM   4201  HD2 PHE A 275      -5.508 -20.520 -12.490  1.00  1.230          H  
ATOM   4202  HE1 PHE A 275      -7.529 -20.950 -16.903  1.00  1.230          H  
ATOM   4203  HE2 PHE A 275      -7.143 -18.868 -13.256  1.00  1.230          H  
ATOM   4204  HZ  PHE A 275      -8.141 -19.135 -15.482  1.00  1.230          H  
ATOM   4205  N   VAL A 276      -3.432 -25.091 -12.601  1.00  0.570          N  
ATOM   4206  CA  VAL A 276      -2.348 -25.683 -11.846  1.00  0.650          C  
ATOM   4207  C   VAL A 276      -1.998 -27.070 -12.355  1.00  0.720          C  
ATOM   4208  O   VAL A 276      -0.836 -27.404 -12.513  1.00  0.860          O  
ATOM   4209  CB  VAL A 276      -2.675 -25.690 -10.348  1.00  0.880          C  
ATOM   4210  CG1 VAL A 276      -1.576 -26.444  -9.569  1.00  0.880          C  
ATOM   4211  CG2 VAL A 276      -2.792 -24.248  -9.845  1.00  0.880          C  
ATOM   4212  H   VAL A 276      -4.360 -24.994 -12.174  1.00  0.680          H  
ATOM   4213  HA  VAL A 276      -1.459 -25.077 -11.976  1.00  0.780          H  
ATOM   4214  HB  VAL A 276      -3.625 -26.186 -10.200  1.00  1.050          H  
ATOM   4215 1HG1 VAL A 276      -1.835 -26.433  -8.533  1.00  1.050          H  
ATOM   4216 2HG1 VAL A 276      -1.490 -27.479  -9.905  1.00  1.050          H  
ATOM   4217 3HG1 VAL A 276      -0.618 -25.944  -9.716  1.00  1.050          H  
ATOM   4218 1HG2 VAL A 276      -3.042 -24.244  -8.784  1.00  1.050          H  
ATOM   4219 2HG2 VAL A 276      -1.850 -23.736  -9.992  1.00  1.050          H  
ATOM   4220 3HG2 VAL A 276      -3.571 -23.739 -10.404  1.00  1.050          H  
ATOM   4221  N   ALA A 277      -2.969 -27.921 -12.613  1.00  0.750          N  
ATOM   4222  CA  ALA A 277      -2.591 -29.244 -13.063  1.00  0.960          C  
ATOM   4223  C   ALA A 277      -1.761 -29.211 -14.370  1.00  0.920          C  
ATOM   4224  O   ALA A 277      -0.802 -29.995 -14.508  1.00  1.080          O  
ATOM   4225  CB  ALA A 277      -3.848 -30.070 -13.280  1.00  1.260          C  
ATOM   4226  H   ALA A 277      -3.953 -27.676 -12.500  1.00  0.900          H  
ATOM   4227  HA  ALA A 277      -1.986 -29.702 -12.286  1.00  1.150          H  
ATOM   4228 1HB  ALA A 277      -3.574 -31.076 -13.587  1.00  1.510          H  
ATOM   4229 2HB  ALA A 277      -4.423 -30.110 -12.356  1.00  1.510          H  
ATOM   4230 3HB  ALA A 277      -4.452 -29.599 -14.058  1.00  1.510          H  
ATOM   4231  N   GLU A 278      -2.095 -28.298 -15.303  1.00  0.770          N  
ATOM   4232  CA  GLU A 278      -1.431 -28.217 -16.610  1.00  0.830          C  
ATOM   4233  C   GLU A 278      -0.256 -27.235 -16.802  1.00  0.670          C  
ATOM   4234  O   GLU A 278       0.658 -27.538 -17.574  1.00  0.790          O  
ATOM   4235  CB  GLU A 278      -2.480 -27.895 -17.674  1.00  1.140          C  
ATOM   4236  CG  GLU A 278      -3.529 -28.997 -17.898  1.00  1.140          C  
ATOM   4237  CD  GLU A 278      -4.572 -28.591 -18.911  1.00  1.140          C  
ATOM   4238  OE1 GLU A 278      -4.601 -27.424 -19.229  1.00  1.140          O  
ATOM   4239  OE2 GLU A 278      -5.324 -29.424 -19.367  1.00  1.140          O  
ATOM   4240  H   GLU A 278      -2.895 -27.679 -15.132  1.00  0.920          H  
ATOM   4241  HA  GLU A 278      -1.047 -29.212 -16.825  1.00  1.000          H  
ATOM   4242 1HB  GLU A 278      -3.010 -26.982 -17.383  1.00  1.370          H  
ATOM   4243 2HB  GLU A 278      -1.986 -27.691 -18.623  1.00  1.370          H  
ATOM   4244 1HG  GLU A 278      -3.030 -29.903 -18.234  1.00  1.370          H  
ATOM   4245 2HG  GLU A 278      -4.018 -29.210 -16.945  1.00  1.370          H  
ATOM   4246  N   TYR A 279      -0.254 -26.071 -16.149  1.00  0.780          N  
ATOM   4247  CA  TYR A 279       0.783 -25.073 -16.406  1.00  1.090          C  
ATOM   4248  C   TYR A 279       1.706 -24.916 -15.211  1.00  0.770          C  
ATOM   4249  O   TYR A 279       1.379 -25.301 -14.097  1.00  1.000          O  
ATOM   4250  CB  TYR A 279       0.168 -23.710 -16.721  1.00  1.400          C  
ATOM   4251  CG  TYR A 279      -0.791 -23.709 -17.875  1.00  1.400          C  
ATOM   4252  CD1 TYR A 279      -2.084 -23.275 -17.653  1.00  1.400          C  
ATOM   4253  CD2 TYR A 279      -0.422 -24.174 -19.124  1.00  1.400          C  
ATOM   4254  CE1 TYR A 279      -3.003 -23.274 -18.662  1.00  1.400          C  
ATOM   4255  CE2 TYR A 279      -1.353 -24.192 -20.145  1.00  1.400          C  
ATOM   4256  CZ  TYR A 279      -2.647 -23.736 -19.924  1.00  1.400          C  
ATOM   4257  OH  TYR A 279      -3.573 -23.749 -20.973  1.00  1.400          O  
ATOM   4258  H   TYR A 279      -0.999 -25.825 -15.496  1.00  0.940          H  
ATOM   4259  HA  TYR A 279       1.388 -25.400 -17.250  1.00  1.310          H  
ATOM   4260 1HB  TYR A 279      -0.365 -23.356 -15.848  1.00  1.680          H  
ATOM   4261 2HB  TYR A 279       0.955 -22.991 -16.932  1.00  1.680          H  
ATOM   4262  HD1 TYR A 279      -2.368 -22.919 -16.668  1.00  1.680          H  
ATOM   4263  HD2 TYR A 279       0.590 -24.533 -19.307  1.00  1.680          H  
ATOM   4264  HE1 TYR A 279      -4.005 -22.920 -18.468  1.00  1.680          H  
ATOM   4265  HE2 TYR A 279      -1.071 -24.558 -21.130  1.00  1.680          H  
ATOM   4266  HH  TYR A 279      -4.459 -23.402 -20.677  1.00  1.680          H  
ATOM   4267  N   GLY A 280       2.879 -24.326 -15.407  1.00  1.000          N  
ATOM   4268  CA  GLY A 280       3.807 -24.089 -14.287  1.00  1.440          C  
ATOM   4269  C   GLY A 280       3.383 -22.929 -13.359  1.00  1.160          C  
ATOM   4270  O   GLY A 280       4.102 -21.941 -13.239  1.00  1.110          O  
ATOM   4271  H   GLY A 280       3.139 -24.036 -16.340  1.00  1.200          H  
ATOM   4272 1HA  GLY A 280       4.802 -23.886 -14.684  1.00  1.730          H  
ATOM   4273 2HA  GLY A 280       3.900 -24.995 -13.708  1.00  1.730          H  
ATOM   4274  N   VAL A 281       2.207 -23.080 -12.734  1.00  1.020          N  
ATOM   4275  CA  VAL A 281       1.549 -22.131 -11.818  1.00  0.810          C  
ATOM   4276  C   VAL A 281       1.135 -22.853 -10.536  1.00  0.750          C  
ATOM   4277  O   VAL A 281       0.737 -24.013 -10.578  1.00  1.040          O  
ATOM   4278  CB  VAL A 281       0.321 -21.482 -12.530  1.00  1.220          C  
ATOM   4279  CG1 VAL A 281      -0.652 -22.520 -12.887  1.00  1.220          C  
ATOM   4280  CG2 VAL A 281      -0.410 -20.433 -11.650  1.00  1.220          C  
ATOM   4281  H   VAL A 281       1.741 -23.963 -12.935  1.00  1.220          H  
ATOM   4282  HA  VAL A 281       2.252 -21.358 -11.543  1.00  0.970          H  
ATOM   4283  HB  VAL A 281       0.676 -21.017 -13.445  1.00  1.460          H  
ATOM   4284 1HG1 VAL A 281      -1.465 -22.080 -13.403  1.00  1.460          H  
ATOM   4285 2HG1 VAL A 281      -0.193 -23.267 -13.515  1.00  1.460          H  
ATOM   4286 3HG1 VAL A 281      -1.015 -22.970 -12.000  1.00  1.460          H  
ATOM   4287 1HG2 VAL A 281      -1.247 -20.018 -12.211  1.00  1.460          H  
ATOM   4288 2HG2 VAL A 281      -0.791 -20.892 -10.738  1.00  1.460          H  
ATOM   4289 3HG2 VAL A 281       0.253 -19.643 -11.396  1.00  1.460          H  
ATOM   4290  N   ASN A 282       1.247 -22.189  -9.391  1.00  0.660          N  
ATOM   4291  CA  ASN A 282       0.808 -22.826  -8.156  1.00  0.810          C  
ATOM   4292  C   ASN A 282       0.142 -21.927  -7.094  1.00  0.620          C  
ATOM   4293  O   ASN A 282      -0.242 -22.422  -6.031  1.00  0.710          O  
ATOM   4294  CB  ASN A 282       1.958 -23.658  -7.611  1.00  1.070          C  
ATOM   4295  CG  ASN A 282       3.240 -22.892  -7.361  1.00  1.070          C  
ATOM   4296  OD1 ASN A 282       3.325 -21.653  -7.415  1.00  1.070          O  
ATOM   4297  ND2 ASN A 282       4.277 -23.653  -7.096  1.00  1.070          N  
ATOM   4298  H   ASN A 282       1.611 -21.232  -9.402  1.00  0.790          H  
ATOM   4299  HA  ASN A 282       0.038 -23.547  -8.432  1.00  0.970          H  
ATOM   4300 1HB  ASN A 282       1.658 -24.125  -6.680  1.00  1.290          H  
ATOM   4301 2HB  ASN A 282       2.169 -24.461  -8.312  1.00  1.290          H  
ATOM   4302 1HD2 ASN A 282       5.167 -23.251  -6.923  1.00  1.290          H  
ATOM   4303 2HD2 ASN A 282       4.173 -24.647  -7.051  1.00  1.290          H  
ATOM   4304  N   ALA A 283      -0.064 -20.645  -7.377  1.00  0.500          N  
ATOM   4305  CA  ALA A 283      -0.778 -19.799  -6.413  1.00  0.500          C  
ATOM   4306  C   ALA A 283      -2.076 -19.276  -7.042  1.00  0.430          C  
ATOM   4307  O   ALA A 283      -2.049 -18.475  -7.985  1.00  0.440          O  
ATOM   4308  CB  ALA A 283       0.112 -18.670  -5.946  1.00  0.700          C  
ATOM   4309  H   ALA A 283       0.314 -20.245  -8.239  1.00  0.600          H  
ATOM   4310  HA  ALA A 283      -1.056 -20.404  -5.550  1.00  0.600          H  
ATOM   4311 1HB  ALA A 283      -0.419 -18.052  -5.224  1.00  0.840          H  
ATOM   4312 2HB  ALA A 283       1.008 -19.062  -5.495  1.00  0.840          H  
ATOM   4313 3HB  ALA A 283       0.371 -18.108  -6.775  1.00  0.840          H  
ATOM   4314  N   VAL A 284      -3.229 -19.727  -6.533  1.00  0.450          N  
ATOM   4315  CA  VAL A 284      -4.499 -19.333  -7.157  1.00  0.500          C  
ATOM   4316  C   VAL A 284      -5.506 -18.699  -6.194  1.00  0.410          C  
ATOM   4317  O   VAL A 284      -5.645 -19.139  -5.053  1.00  0.500          O  
ATOM   4318  CB  VAL A 284      -5.150 -20.559  -7.847  1.00  0.680          C  
ATOM   4319  CG1 VAL A 284      -4.260 -21.057  -8.996  1.00  0.680          C  
ATOM   4320  CG2 VAL A 284      -5.384 -21.711  -6.816  1.00  0.680          C  
ATOM   4321  H   VAL A 284      -3.222 -20.343  -5.710  1.00  0.540          H  
ATOM   4322  HA  VAL A 284      -4.286 -18.597  -7.933  1.00  0.600          H  
ATOM   4323  HB  VAL A 284      -6.090 -20.250  -8.275  1.00  0.820          H  
ATOM   4324 1HG1 VAL A 284      -4.751 -21.895  -9.490  1.00  0.820          H  
ATOM   4325 2HG1 VAL A 284      -4.114 -20.257  -9.707  1.00  0.820          H  
ATOM   4326 3HG1 VAL A 284      -3.296 -21.376  -8.608  1.00  0.820          H  
ATOM   4327 1HG2 VAL A 284      -5.849 -22.556  -7.309  1.00  0.820          H  
ATOM   4328 2HG2 VAL A 284      -4.431 -22.027  -6.391  1.00  0.820          H  
ATOM   4329 3HG2 VAL A 284      -6.036 -21.375  -6.013  1.00  0.820          H  
ATOM   4330  N   GLY A 285      -6.255 -17.727  -6.710  1.00  0.360          N  
ATOM   4331  CA  GLY A 285      -7.310 -16.993  -5.975  1.00  0.340          C  
ATOM   4332  C   GLY A 285      -8.084 -16.153  -6.971  1.00  0.330          C  
ATOM   4333  O   GLY A 285      -8.240 -16.572  -8.111  1.00  0.370          O  
ATOM   4334  H   GLY A 285      -6.003 -17.437  -7.664  1.00  0.430          H  
ATOM   4335 1HA  GLY A 285      -7.976 -17.693  -5.469  1.00  0.410          H  
ATOM   4336 2HA  GLY A 285      -6.883 -16.346  -5.216  1.00  0.410          H  
ATOM   4337  N   GLY A 286      -8.582 -14.977  -6.596  1.00  0.310          N  
ATOM   4338  CA  GLY A 286      -9.333 -14.254  -7.630  1.00  0.280          C  
ATOM   4339  C   GLY A 286      -9.421 -12.742  -7.484  1.00  0.300          C  
ATOM   4340  O   GLY A 286      -8.793 -12.129  -6.621  1.00  0.390          O  
ATOM   4341  H   GLY A 286      -8.466 -14.613  -5.638  1.00  0.370          H  
ATOM   4342 1HA  GLY A 286      -8.904 -14.476  -8.606  1.00  0.340          H  
ATOM   4343 2HA  GLY A 286     -10.345 -14.654  -7.673  1.00  0.340          H  
ATOM   4344  N   CYS A 287     -10.294 -12.169  -8.295  1.00  0.290          N  
ATOM   4345  CA  CYS A 287     -10.528 -10.732  -8.377  1.00  0.410          C  
ATOM   4346  C   CYS A 287     -12.042 -10.519  -8.509  1.00  0.310          C  
ATOM   4347  O   CYS A 287     -12.811 -11.466  -8.272  1.00  0.240          O  
ATOM   4348  CB  CYS A 287      -9.729 -10.120  -9.555  1.00  0.530          C  
ATOM   4349  SG  CYS A 287      -9.788  -8.250  -9.749  1.00  0.530          S  
ATOM   4350  H   CYS A 287     -10.723 -12.781  -8.997  1.00  0.350          H  
ATOM   4351  HA  CYS A 287     -10.184 -10.262  -7.457  1.00  0.490          H  
ATOM   4352 1HB  CYS A 287      -8.680 -10.410  -9.447  1.00  0.630          H  
ATOM   4353 2HB  CYS A 287     -10.079 -10.560 -10.481  1.00  0.630          H  
ATOM   4354  N   CYS A 288     -12.459  -9.278  -8.784  1.00  0.400          N  
ATOM   4355  CA  CYS A 288     -13.839  -8.807  -8.793  1.00  0.400          C  
ATOM   4356  C   CYS A 288     -14.853  -9.879  -9.186  1.00  0.370          C  
ATOM   4357  O   CYS A 288     -14.680 -10.627 -10.159  1.00  0.390          O  
ATOM   4358  CB  CYS A 288     -13.942  -7.594  -9.701  1.00  0.560          C  
ATOM   4359  SG  CYS A 288     -15.531  -6.822  -9.701  1.00  0.560          S  
ATOM   4360  H   CYS A 288     -11.759  -8.583  -8.980  1.00  0.480          H  
ATOM   4361  HA  CYS A 288     -14.083  -8.462  -7.793  1.00  0.480          H  
ATOM   4362 1HB  CYS A 288     -13.213  -6.846  -9.387  1.00  0.670          H  
ATOM   4363 2HB  CYS A 288     -13.698  -7.878 -10.728  1.00  0.670          H  
ATOM   4364  HG  CYS A 288     -15.025  -5.576  -9.919  1.00  0.670          H  
ATOM   4365  N   GLY A 289     -15.878  -9.989  -8.335  1.00  0.350          N  
ATOM   4366  CA  GLY A 289     -16.946 -10.970  -8.477  1.00  0.370          C  
ATOM   4367  C   GLY A 289     -16.693 -12.299  -7.732  1.00  0.320          C  
ATOM   4368  O   GLY A 289     -17.632 -13.072  -7.531  1.00  0.340          O  
ATOM   4369  H   GLY A 289     -15.972  -9.287  -7.593  1.00  0.420          H  
ATOM   4370 1HA  GLY A 289     -17.877 -10.528  -8.122  1.00  0.440          H  
ATOM   4371 2HA  GLY A 289     -17.088 -11.174  -9.536  1.00  0.440          H  
ATOM   4372  N   THR A 290     -15.455 -12.540  -7.271  1.00  0.280          N  
ATOM   4373  CA  THR A 290     -15.095 -13.791  -6.581  1.00  0.270          C  
ATOM   4374  C   THR A 290     -15.317 -13.731  -5.060  1.00  0.230          C  
ATOM   4375  O   THR A 290     -14.564 -13.065  -4.336  1.00  0.250          O  
ATOM   4376  CB  THR A 290     -13.582 -14.077  -6.792  1.00  0.380          C  
ATOM   4377  OG1 THR A 290     -13.294 -14.166  -8.178  1.00  0.380          O  
ATOM   4378  CG2 THR A 290     -13.183 -15.379  -6.139  1.00  0.380          C  
ATOM   4379  H   THR A 290     -14.706 -11.877  -7.479  1.00  0.340          H  
ATOM   4380  HA  THR A 290     -15.694 -14.603  -6.993  1.00  0.320          H  
ATOM   4381  HB  THR A 290     -13.001 -13.268  -6.366  1.00  0.460          H  
ATOM   4382  HG1 THR A 290     -13.269 -13.242  -8.531  1.00  0.460          H  
ATOM   4383 1HG2 THR A 290     -12.124 -15.558  -6.303  1.00  0.460          H  
ATOM   4384 2HG2 THR A 290     -13.380 -15.360  -5.068  1.00  0.460          H  
ATOM   4385 3HG2 THR A 290     -13.750 -16.163  -6.593  1.00  0.460          H  
ATOM   4386  N   GLY A 291     -16.282 -14.490  -4.533  1.00  0.200          N  
ATOM   4387  CA  GLY A 291     -16.554 -14.429  -3.094  1.00  0.180          C  
ATOM   4388  C   GLY A 291     -15.983 -15.652  -2.366  1.00  0.170          C  
ATOM   4389  O   GLY A 291     -15.366 -16.512  -3.005  1.00  0.170          O  
ATOM   4390  H   GLY A 291     -16.861 -15.084  -5.140  1.00  0.240          H  
ATOM   4391 1HA  GLY A 291     -16.139 -13.504  -2.695  1.00  0.220          H  
ATOM   4392 2HA  GLY A 291     -17.634 -14.383  -2.941  1.00  0.220          H  
ATOM   4393  N   PRO A 292     -16.199 -15.780  -1.036  1.00  0.180          N  
ATOM   4394  CA  PRO A 292     -15.795 -16.899  -0.194  1.00  0.170          C  
ATOM   4395  C   PRO A 292     -16.396 -18.209  -0.702  1.00  0.180          C  
ATOM   4396  O   PRO A 292     -15.843 -19.279  -0.463  1.00  0.180          O  
ATOM   4397  CB  PRO A 292     -16.349 -16.509   1.180  1.00  0.260          C  
ATOM   4398  CG  PRO A 292     -16.431 -15.000   1.139  1.00  0.260          C  
ATOM   4399  CD  PRO A 292     -16.805 -14.667  -0.289  1.00  0.260          C  
ATOM   4400  HA  PRO A 292     -14.702 -16.962  -0.164  1.00  0.200          H  
ATOM   4401 1HB  PRO A 292     -17.332 -16.985   1.336  1.00  0.310          H  
ATOM   4402 2HB  PRO A 292     -15.682 -16.879   1.975  1.00  0.310          H  
ATOM   4403 1HG  PRO A 292     -17.184 -14.639   1.853  1.00  0.310          H  
ATOM   4404 2HG  PRO A 292     -15.466 -14.556   1.443  1.00  0.310          H  
ATOM   4405 1HD  PRO A 292     -17.905 -14.643  -0.425  1.00  0.310          H  
ATOM   4406 2HD  PRO A 292     -16.334 -13.718  -0.538  1.00  0.310          H  
ATOM   4407  N   GLU A 293     -17.515 -18.128  -1.432  1.00  0.190          N  
ATOM   4408  CA  GLU A 293     -18.149 -19.304  -1.997  1.00  0.220          C  
ATOM   4409  C   GLU A 293     -17.262 -19.901  -3.079  1.00  0.210          C  
ATOM   4410  O   GLU A 293     -17.176 -21.130  -3.225  1.00  0.230          O  
ATOM   4411  CB  GLU A 293     -19.511 -18.938  -2.586  1.00  0.300          C  
ATOM   4412  CG  GLU A 293     -20.561 -18.507  -1.557  1.00  0.300          C  
ATOM   4413  CD  GLU A 293     -20.406 -17.083  -1.098  1.00  0.300          C  
ATOM   4414  OE1 GLU A 293     -19.531 -16.406  -1.598  1.00  0.300          O  
ATOM   4415  OE2 GLU A 293     -21.157 -16.666  -0.253  1.00  0.300          O  
ATOM   4416  H   GLU A 293     -17.995 -17.235  -1.573  1.00  0.230          H  
ATOM   4417  HA  GLU A 293     -18.284 -20.044  -1.208  1.00  0.260          H  
ATOM   4418 1HB  GLU A 293     -19.386 -18.128  -3.309  1.00  0.360          H  
ATOM   4419 2HB  GLU A 293     -19.907 -19.794  -3.127  1.00  0.360          H  
ATOM   4420 1HG  GLU A 293     -21.550 -18.628  -1.994  1.00  0.360          H  
ATOM   4421 2HG  GLU A 293     -20.492 -19.169  -0.694  1.00  0.360          H  
ATOM   4422  N   HIS A 294     -16.635 -19.018  -3.866  1.00  0.200          N  
ATOM   4423  CA  HIS A 294     -15.804 -19.421  -4.969  1.00  0.220          C  
ATOM   4424  C   HIS A 294     -14.531 -19.966  -4.391  1.00  0.230          C  
ATOM   4425  O   HIS A 294     -14.067 -21.022  -4.809  1.00  0.260          O  
ATOM   4426  CB  HIS A 294     -15.480 -18.242  -5.885  1.00  0.300          C  
ATOM   4427  CG  HIS A 294     -16.645 -17.645  -6.687  1.00  0.300          C  
ATOM   4428  ND1 HIS A 294     -17.516 -16.705  -6.151  1.00  0.300          N  
ATOM   4429  CD2 HIS A 294     -17.064 -17.852  -7.971  1.00  0.300          C  
ATOM   4430  CE1 HIS A 294     -18.425 -16.384  -7.067  1.00  0.300          C  
ATOM   4431  NE2 HIS A 294     -18.178 -17.074  -8.168  1.00  0.300          N  
ATOM   4432  H   HIS A 294     -16.705 -18.023  -3.670  1.00  0.240          H  
ATOM   4433  HA  HIS A 294     -16.262 -20.207  -5.546  1.00  0.260          H  
ATOM   4434 1HB  HIS A 294     -15.043 -17.455  -5.289  1.00  0.360          H  
ATOM   4435 2HB  HIS A 294     -14.751 -18.567  -6.571  1.00  0.360          H  
ATOM   4436  HD2 HIS A 294     -16.621 -18.526  -8.706  1.00  0.360          H  
ATOM   4437  HE1 HIS A 294     -19.245 -15.678  -6.934  1.00  0.360          H  
ATOM   4438  HE2 HIS A 294     -18.750 -17.037  -9.040  1.00  0.360          H  
ATOM   4439  N   ILE A 295     -14.013 -19.284  -3.368  1.00  0.210          N  
ATOM   4440  CA  ILE A 295     -12.773 -19.704  -2.735  1.00  0.240          C  
ATOM   4441  C   ILE A 295     -12.931 -21.070  -2.087  1.00  0.240          C  
ATOM   4442  O   ILE A 295     -11.987 -21.870  -2.134  1.00  0.260          O  
ATOM   4443  CB  ILE A 295     -12.234 -18.619  -1.788  1.00  0.320          C  
ATOM   4444  CG1 ILE A 295     -11.835 -17.325  -2.656  1.00  0.320          C  
ATOM   4445  CG2 ILE A 295     -11.064 -19.107  -0.926  1.00  0.320          C  
ATOM   4446  CD1 ILE A 295     -10.822 -17.526  -3.826  1.00  0.320          C  
ATOM   4447  H   ILE A 295     -14.478 -18.419  -3.080  1.00  0.250          H  
ATOM   4448  HA  ILE A 295     -12.032 -19.837  -3.503  1.00  0.290          H  
ATOM   4449  HB  ILE A 295     -13.038 -18.319  -1.128  1.00  0.390          H  
ATOM   4450 1HG1 ILE A 295     -12.742 -16.876  -3.053  1.00  0.390          H  
ATOM   4451 2HG1 ILE A 295     -11.356 -16.626  -1.991  1.00  0.390          H  
ATOM   4452 1HG2 ILE A 295     -10.744 -18.300  -0.271  1.00  0.390          H  
ATOM   4453 2HG2 ILE A 295     -11.366 -19.962  -0.313  1.00  0.390          H  
ATOM   4454 3HG2 ILE A 295     -10.250 -19.398  -1.567  1.00  0.390          H  
ATOM   4455 1HD1 ILE A 295     -10.618 -16.559  -4.287  1.00  0.390          H  
ATOM   4456 2HD1 ILE A 295      -9.895 -17.939  -3.449  1.00  0.390          H  
ATOM   4457 3HD1 ILE A 295     -11.222 -18.184  -4.586  1.00  0.390          H  
ATOM   4458  N   ARG A 296     -14.071 -21.342  -1.450  1.00  0.230          N  
ATOM   4459  CA  ARG A 296     -14.288 -22.665  -0.899  1.00  0.250          C  
ATOM   4460  C   ARG A 296     -14.166 -23.724  -1.969  1.00  0.280          C  
ATOM   4461  O   ARG A 296     -13.454 -24.714  -1.777  1.00  0.310          O  
ATOM   4462  CB  ARG A 296     -15.654 -22.797  -0.246  1.00  0.340          C  
ATOM   4463  CG  ARG A 296     -15.946 -24.186   0.328  1.00  0.340          C  
ATOM   4464  CD  ARG A 296     -17.233 -24.227   1.046  1.00  0.340          C  
ATOM   4465  NE  ARG A 296     -17.576 -25.586   1.460  1.00  0.340          N  
ATOM   4466  CZ  ARG A 296     -18.629 -25.923   2.238  1.00  0.340          C  
ATOM   4467  NH1 ARG A 296     -19.447 -24.993   2.705  1.00  0.340          N  
ATOM   4468  NH2 ARG A 296     -18.841 -27.195   2.532  1.00  0.340          N  
ATOM   4469  H   ARG A 296     -14.793 -20.623  -1.344  1.00  0.280          H  
ATOM   4470  HA  ARG A 296     -13.518 -22.860  -0.174  1.00  0.300          H  
ATOM   4471 1HB  ARG A 296     -15.755 -22.087   0.559  1.00  0.410          H  
ATOM   4472 2HB  ARG A 296     -16.427 -22.567  -0.979  1.00  0.410          H  
ATOM   4473 1HG  ARG A 296     -15.990 -24.925  -0.474  1.00  0.410          H  
ATOM   4474 2HG  ARG A 296     -15.152 -24.464   1.028  1.00  0.410          H  
ATOM   4475 1HD  ARG A 296     -17.163 -23.601   1.934  1.00  0.410          H  
ATOM   4476 2HD  ARG A 296     -18.019 -23.857   0.389  1.00  0.410          H  
ATOM   4477  HE  ARG A 296     -16.975 -26.357   1.108  1.00  0.410          H  
ATOM   4478 1HH1 ARG A 296     -19.293 -24.021   2.484  1.00  0.410          H  
ATOM   4479 2HH1 ARG A 296     -20.232 -25.254   3.286  1.00  0.410          H  
ATOM   4480 1HH2 ARG A 296     -18.213 -27.911   2.173  1.00  0.410          H  
ATOM   4481 2HH2 ARG A 296     -19.621 -27.461   3.111  1.00  0.410          H  
ATOM   4482  N   LYS A 297     -14.833 -23.525  -3.109  1.00  0.280          N  
ATOM   4483  CA  LYS A 297     -14.736 -24.528  -4.153  1.00  0.320          C  
ATOM   4484  C   LYS A 297     -13.310 -24.636  -4.694  1.00  0.350          C  
ATOM   4485  O   LYS A 297     -12.877 -25.740  -5.034  1.00  0.380          O  
ATOM   4486  CB  LYS A 297     -15.745 -24.257  -5.264  1.00  0.430          C  
ATOM   4487  CG  LYS A 297     -17.216 -24.474  -4.875  1.00  0.430          C  
ATOM   4488  CD  LYS A 297     -17.551 -25.951  -4.597  1.00  0.430          C  
ATOM   4489  CE  LYS A 297     -19.048 -26.145  -4.370  1.00  0.430          C  
ATOM   4490  NZ  LYS A 297     -19.398 -27.579  -4.134  1.00  0.430          N  
ATOM   4491  H   LYS A 297     -15.438 -22.699  -3.219  1.00  0.340          H  
ATOM   4492  HA  LYS A 297     -14.971 -25.491  -3.711  1.00  0.380          H  
ATOM   4493 1HB  LYS A 297     -15.638 -23.221  -5.602  1.00  0.520          H  
ATOM   4494 2HB  LYS A 297     -15.543 -24.902  -6.108  1.00  0.520          H  
ATOM   4495 1HG  LYS A 297     -17.456 -23.868  -3.999  1.00  0.520          H  
ATOM   4496 2HG  LYS A 297     -17.833 -24.160  -5.692  1.00  0.520          H  
ATOM   4497 1HD  LYS A 297     -17.226 -26.569  -5.434  1.00  0.520          H  
ATOM   4498 2HD  LYS A 297     -17.043 -26.295  -3.694  1.00  0.520          H  
ATOM   4499 1HE  LYS A 297     -19.353 -25.561  -3.504  1.00  0.520          H  
ATOM   4500 2HE  LYS A 297     -19.591 -25.793  -5.240  1.00  0.520          H  
ATOM   4501 1HZ  LYS A 297     -20.393 -27.665  -3.992  1.00  0.520          H  
ATOM   4502 2HZ  LYS A 297     -19.127 -28.132  -4.941  1.00  0.520          H  
ATOM   4503 3HZ  LYS A 297     -18.909 -27.922  -3.314  1.00  0.520          H  
ATOM   4504  N   VAL A 298     -12.570 -23.522  -4.756  1.00  0.340          N  
ATOM   4505  CA  VAL A 298     -11.186 -23.574  -5.226  1.00  0.390          C  
ATOM   4506  C   VAL A 298     -10.376 -24.469  -4.322  1.00  0.390          C  
ATOM   4507  O   VAL A 298      -9.618 -25.319  -4.797  1.00  0.460          O  
ATOM   4508  CB  VAL A 298     -10.533 -22.174  -5.223  1.00  0.530          C  
ATOM   4509  CG1 VAL A 298      -9.001 -22.277  -5.483  1.00  0.530          C  
ATOM   4510  CG2 VAL A 298     -11.182 -21.308  -6.296  1.00  0.530          C  
ATOM   4511  H   VAL A 298     -13.017 -22.629  -4.524  1.00  0.410          H  
ATOM   4512  HA  VAL A 298     -11.166 -23.981  -6.234  1.00  0.470          H  
ATOM   4513  HB  VAL A 298     -10.678 -21.721  -4.252  1.00  0.630          H  
ATOM   4514 1HG1 VAL A 298      -8.569 -21.273  -5.472  1.00  0.630          H  
ATOM   4515 2HG1 VAL A 298      -8.512 -22.875  -4.718  1.00  0.630          H  
ATOM   4516 3HG1 VAL A 298      -8.829 -22.734  -6.455  1.00  0.630          H  
ATOM   4517 1HG2 VAL A 298     -10.740 -20.321  -6.274  1.00  0.630          H  
ATOM   4518 2HG2 VAL A 298     -11.020 -21.748  -7.259  1.00  0.630          H  
ATOM   4519 3HG2 VAL A 298     -12.221 -21.223  -6.137  1.00  0.630          H  
ATOM   4520  N   ALA A 299     -10.510 -24.271  -3.013  1.00  0.350          N  
ATOM   4521  CA  ALA A 299      -9.765 -25.078  -2.076  1.00  0.390          C  
ATOM   4522  C   ALA A 299     -10.100 -26.555  -2.198  1.00  0.420          C  
ATOM   4523  O   ALA A 299      -9.197 -27.401  -2.191  1.00  0.500          O  
ATOM   4524  CB  ALA A 299     -10.048 -24.597  -0.663  1.00  0.530          C  
ATOM   4525  H   ALA A 299     -11.125 -23.519  -2.676  1.00  0.420          H  
ATOM   4526  HA  ALA A 299      -8.716 -24.971  -2.313  1.00  0.470          H  
ATOM   4527 1HB  ALA A 299      -9.470 -25.178   0.049  1.00  0.640          H  
ATOM   4528 2HB  ALA A 299      -9.787 -23.551  -0.572  1.00  0.640          H  
ATOM   4529 3HB  ALA A 299     -11.114 -24.715  -0.450  1.00  0.640          H  
ATOM   4530  N   GLU A 300     -11.394 -26.866  -2.360  1.00  0.430          N  
ATOM   4531  CA  GLU A 300     -11.831 -28.247  -2.491  1.00  0.530          C  
ATOM   4532  C   GLU A 300     -11.324 -28.889  -3.783  1.00  0.600          C  
ATOM   4533  O   GLU A 300     -11.015 -30.083  -3.797  1.00  0.750          O  
ATOM   4534  CB  GLU A 300     -13.360 -28.327  -2.388  1.00  0.700          C  
ATOM   4535  CG  GLU A 300     -13.883 -27.998  -0.973  1.00  0.700          C  
ATOM   4536  CD  GLU A 300     -15.390 -28.004  -0.821  1.00  0.700          C  
ATOM   4537  OE1 GLU A 300     -16.091 -28.284  -1.768  1.00  0.700          O  
ATOM   4538  OE2 GLU A 300     -15.838 -27.708   0.269  1.00  0.700          O  
ATOM   4539  H   GLU A 300     -12.098 -26.120  -2.339  1.00  0.520          H  
ATOM   4540  HA  GLU A 300     -11.415 -28.810  -1.658  1.00  0.640          H  
ATOM   4541 1HB  GLU A 300     -13.809 -27.625  -3.089  1.00  0.840          H  
ATOM   4542 2HB  GLU A 300     -13.696 -29.327  -2.657  1.00  0.840          H  
ATOM   4543 1HG  GLU A 300     -13.466 -28.726  -0.280  1.00  0.840          H  
ATOM   4544 2HG  GLU A 300     -13.506 -27.020  -0.684  1.00  0.840          H  
ATOM   4545  N   ALA A 301     -11.294 -28.114  -4.878  1.00  0.580          N  
ATOM   4546  CA  ALA A 301     -10.820 -28.597  -6.170  1.00  0.690          C  
ATOM   4547  C   ALA A 301      -9.331 -28.921  -6.176  1.00  0.680          C  
ATOM   4548  O   ALA A 301      -8.934 -29.975  -6.679  1.00  0.770          O  
ATOM   4549  CB  ALA A 301     -11.102 -27.563  -7.243  1.00  0.920          C  
ATOM   4550  H   ALA A 301     -11.658 -27.160  -4.810  1.00  0.700          H  
ATOM   4551  HA  ALA A 301     -11.364 -29.510  -6.403  1.00  0.830          H  
ATOM   4552 1HB  ALA A 301     -10.790 -27.933  -8.203  1.00  1.110          H  
ATOM   4553 2HB  ALA A 301     -12.167 -27.373  -7.258  1.00  1.110          H  
ATOM   4554 3HB  ALA A 301     -10.564 -26.640  -7.017  1.00  1.110          H  
ATOM   4555  N   VAL A 302      -8.498 -28.055  -5.583  1.00  0.660          N  
ATOM   4556  CA  VAL A 302      -7.074 -28.349  -5.637  1.00  0.780          C  
ATOM   4557  C   VAL A 302      -6.679 -29.373  -4.569  1.00  0.840          C  
ATOM   4558  O   VAL A 302      -5.922 -30.294  -4.860  1.00  1.270          O  
ATOM   4559  CB  VAL A 302      -6.209 -27.048  -5.596  1.00  1.040          C  
ATOM   4560  CG1 VAL A 302      -6.632 -26.132  -6.786  1.00  1.040          C  
ATOM   4561  CG2 VAL A 302      -6.343 -26.292  -4.264  1.00  1.040          C  
ATOM   4562  H   VAL A 302      -8.866 -27.190  -5.172  1.00  0.790          H  
ATOM   4563  HA  VAL A 302      -6.868 -28.803  -6.605  1.00  0.940          H  
ATOM   4564  HB  VAL A 302      -5.165 -27.320  -5.745  1.00  1.250          H  
ATOM   4565 1HG1 VAL A 302      -6.010 -25.233  -6.802  1.00  1.250          H  
ATOM   4566 2HG1 VAL A 302      -6.506 -26.674  -7.721  1.00  1.250          H  
ATOM   4567 3HG1 VAL A 302      -7.680 -25.844  -6.674  1.00  1.250          H  
ATOM   4568 1HG2 VAL A 302      -5.720 -25.396  -4.297  1.00  1.250          H  
ATOM   4569 2HG2 VAL A 302      -7.370 -26.004  -4.106  1.00  1.250          H  
ATOM   4570 3HG2 VAL A 302      -6.012 -26.910  -3.434  1.00  1.250          H  
ATOM   4571  N   LYS A 303      -7.185 -29.253  -3.343  1.00  0.620          N  
ATOM   4572  CA  LYS A 303      -6.906 -30.247  -2.314  1.00  0.760          C  
ATOM   4573  C   LYS A 303      -5.412 -30.646  -2.258  1.00  0.880          C  
ATOM   4574  O   LYS A 303      -4.565 -29.865  -1.822  1.00  1.400          O  
ATOM   4575  CB  LYS A 303      -7.844 -31.451  -2.516  1.00  1.010          C  
ATOM   4576  CG  LYS A 303      -7.891 -32.507  -1.353  1.00  1.010          C  
ATOM   4577  CD  LYS A 303      -8.829 -33.686  -1.688  1.00  1.010          C  
ATOM   4578  CE  LYS A 303     -10.315 -33.289  -1.608  1.00  1.010          C  
ATOM   4579  NZ  LYS A 303     -11.213 -34.455  -1.817  1.00  1.010          N  
ATOM   4580  H   LYS A 303      -7.807 -28.474  -3.109  1.00  0.740          H  
ATOM   4581  HA  LYS A 303      -7.158 -29.800  -1.351  1.00  0.910          H  
ATOM   4582 1HB  LYS A 303      -8.849 -31.052  -2.626  1.00  1.210          H  
ATOM   4583 2HB  LYS A 303      -7.614 -31.955  -3.453  1.00  1.210          H  
ATOM   4584 1HG  LYS A 303      -6.918 -32.908  -1.099  1.00  1.210          H  
ATOM   4585 2HG  LYS A 303      -8.282 -32.008  -0.466  1.00  1.210          H  
ATOM   4586 1HD  LYS A 303      -8.615 -34.038  -2.698  1.00  1.210          H  
ATOM   4587 2HD  LYS A 303      -8.644 -34.505  -0.991  1.00  1.210          H  
ATOM   4588 1HE  LYS A 303     -10.517 -32.859  -0.629  1.00  1.210          H  
ATOM   4589 2HE  LYS A 303     -10.540 -32.548  -2.374  1.00  1.210          H  
ATOM   4590 1HZ  LYS A 303     -12.173 -34.147  -1.757  1.00  1.210          H  
ATOM   4591 2HZ  LYS A 303     -11.042 -34.849  -2.731  1.00  1.210          H  
ATOM   4592 3HZ  LYS A 303     -11.037 -35.154  -1.109  1.00  1.210          H  
ATOM   4593  N   GLY A 304      -5.119 -31.904  -2.643  1.00  1.280          N  
ATOM   4594  CA  GLY A 304      -3.795 -32.539  -2.605  1.00  1.790          C  
ATOM   4595  C   GLY A 304      -2.999 -32.459  -3.918  1.00  1.440          C  
ATOM   4596  O   GLY A 304      -2.002 -33.164  -4.090  1.00  1.690          O  
ATOM   4597  H   GLY A 304      -5.877 -32.458  -3.005  1.00  1.540          H  
ATOM   4598 1HA  GLY A 304      -3.211 -32.077  -1.810  1.00  2.150          H  
ATOM   4599 2HA  GLY A 304      -3.917 -33.585  -2.327  1.00  2.150          H  
ATOM   4600  N   LEU A 305      -3.445 -31.617  -4.838  1.00  1.210          N  
ATOM   4601  CA  LEU A 305      -2.852 -31.424  -6.157  1.00  0.980          C  
ATOM   4602  C   LEU A 305      -1.371 -31.092  -6.086  1.00  0.970          C  
ATOM   4603  O   LEU A 305      -0.934 -30.291  -5.269  1.00  1.170          O  
ATOM   4604  CB  LEU A 305      -3.614 -30.282  -6.850  1.00  1.460          C  
ATOM   4605  CG  LEU A 305      -3.244 -29.862  -8.279  1.00  1.460          C  
ATOM   4606  CD1 LEU A 305      -3.572 -30.957  -9.270  1.00  1.460          C  
ATOM   4607  CD2 LEU A 305      -4.046 -28.615  -8.598  1.00  1.460          C  
ATOM   4608  H   LEU A 305      -4.295 -31.086  -4.639  1.00  1.450          H  
ATOM   4609  HA  LEU A 305      -2.975 -32.347  -6.720  1.00  1.180          H  
ATOM   4610 1HB  LEU A 305      -4.654 -30.579  -6.897  1.00  1.760          H  
ATOM   4611 2HB  LEU A 305      -3.555 -29.400  -6.213  1.00  1.760          H  
ATOM   4612  HG  LEU A 305      -2.172 -29.647  -8.353  1.00  1.760          H  
ATOM   4613 1HD1 LEU A 305      -3.314 -30.616 -10.268  1.00  1.760          H  
ATOM   4614 2HD1 LEU A 305      -3.001 -31.850  -9.043  1.00  1.760          H  
ATOM   4615 3HD1 LEU A 305      -4.637 -31.184  -9.225  1.00  1.760          H  
ATOM   4616 1HD2 LEU A 305      -3.825 -28.308  -9.610  1.00  1.760          H  
ATOM   4617 2HD2 LEU A 305      -5.091 -28.831  -8.506  1.00  1.760          H  
ATOM   4618 3HD2 LEU A 305      -3.789 -27.822  -7.898  1.00  1.760          H  
ATOM   4619  N   ALA A 306      -0.580 -31.749  -6.927  1.00  1.000          N  
ATOM   4620  CA  ALA A 306       0.854 -31.524  -6.962  1.00  1.080          C  
ATOM   4621  C   ALA A 306       1.193 -30.064  -7.307  1.00  0.840          C  
ATOM   4622  O   ALA A 306       0.498 -29.454  -8.118  1.00  1.370          O  
ATOM   4623  CB  ALA A 306       1.486 -32.445  -7.995  1.00  1.480          C  
ATOM   4624  H   ALA A 306      -0.984 -32.433  -7.552  1.00  1.200          H  
ATOM   4625  HA  ALA A 306       1.233 -31.767  -5.974  1.00  1.300          H  
ATOM   4626 1HB  ALA A 306       2.564 -32.311  -8.017  1.00  1.780          H  
ATOM   4627 2HB  ALA A 306       1.257 -33.481  -7.746  1.00  1.780          H  
ATOM   4628 3HB  ALA A 306       1.082 -32.210  -8.979  1.00  1.780          H  
ATOM   4629  N   PRO A 307       2.271 -29.496  -6.727  1.00  0.960          N  
ATOM   4630  CA  PRO A 307       2.801 -28.164  -6.962  1.00  1.190          C  
ATOM   4631  C   PRO A 307       3.458 -28.160  -8.317  1.00  0.830          C  
ATOM   4632  O   PRO A 307       3.860 -29.221  -8.797  1.00  0.970          O  
ATOM   4633  CB  PRO A 307       3.838 -28.007  -5.860  1.00  1.780          C  
ATOM   4634  CG  PRO A 307       4.314 -29.414  -5.613  1.00  1.780          C  
ATOM   4635  CD  PRO A 307       3.093 -30.277  -5.772  1.00  1.780          C  
ATOM   4636  HA  PRO A 307       2.004 -27.410  -6.899  1.00  1.430          H  
ATOM   4637 1HB  PRO A 307       4.637 -27.327  -6.164  1.00  2.140          H  
ATOM   4638 2HB  PRO A 307       3.385 -27.547  -4.983  1.00  2.140          H  
ATOM   4639 1HG  PRO A 307       5.101 -29.664  -6.339  1.00  2.140          H  
ATOM   4640 2HG  PRO A 307       4.779 -29.507  -4.632  1.00  2.140          H  
ATOM   4641 1HD  PRO A 307       3.418 -31.230  -6.190  1.00  2.140          H  
ATOM   4642 2HD  PRO A 307       2.585 -30.386  -4.798  1.00  2.140          H  
ATOM   4643  N   LYS A 308       3.666 -26.991  -8.901  1.00  1.260          N  
ATOM   4644  CA  LYS A 308       4.351 -26.948 -10.179  1.00  1.390          C  
ATOM   4645  C   LYS A 308       5.541 -25.965 -10.181  1.00  1.290          C  
ATOM   4646  O   LYS A 308       5.473 -24.934 -10.842  1.00  1.520          O  
ATOM   4647  CB  LYS A 308       3.360 -26.465 -11.220  1.00  1.890          C  
ATOM   4648  CG  LYS A 308       2.035 -27.243 -11.350  1.00  1.890          C  
ATOM   4649  CD  LYS A 308       2.098 -28.643 -11.989  1.00  1.890          C  
ATOM   4650  CE  LYS A 308       2.358 -28.568 -13.505  1.00  1.890          C  
ATOM   4651  NZ  LYS A 308       2.035 -29.846 -14.205  1.00  1.890          N  
ATOM   4652  H   LYS A 308       3.324 -26.139  -8.479  1.00  1.510          H  
ATOM   4653  HA  LYS A 308       4.709 -27.945 -10.432  1.00  1.670          H  
ATOM   4654 1HB  LYS A 308       3.099 -25.421 -11.029  1.00  2.270          H  
ATOM   4655 2HB  LYS A 308       3.837 -26.512 -12.176  1.00  2.270          H  
ATOM   4656 1HG  LYS A 308       1.573 -27.343 -10.370  1.00  2.270          H  
ATOM   4657 2HG  LYS A 308       1.372 -26.625 -11.947  1.00  2.270          H  
ATOM   4658 1HD  LYS A 308       2.872 -29.239 -11.508  1.00  2.270          H  
ATOM   4659 2HD  LYS A 308       1.136 -29.135 -11.832  1.00  2.270          H  
ATOM   4660 1HE  LYS A 308       1.763 -27.775 -13.945  1.00  2.270          H  
ATOM   4661 2HE  LYS A 308       3.411 -28.351 -13.658  1.00  2.270          H  
ATOM   4662 1HZ  LYS A 308       2.238 -29.749 -15.186  1.00  2.270          H  
ATOM   4663 2HZ  LYS A 308       2.573 -30.603 -13.824  1.00  2.270          H  
ATOM   4664 3HZ  LYS A 308       1.013 -30.036 -14.100  1.00  2.270          H  
ATOM   4665  N   PRO A 309       6.651 -26.247  -9.469  1.00  1.630          N  
ATOM   4666  CA  PRO A 309       7.821 -25.387  -9.342  1.00  1.840          C  
ATOM   4667  C   PRO A 309       8.870 -25.567 -10.442  1.00  1.680          C  
ATOM   4668  O   PRO A 309       9.934 -24.954 -10.387  1.00  2.210          O  
ATOM   4669  CB  PRO A 309       8.391 -25.855  -8.014  1.00  2.760          C  
ATOM   4670  CG  PRO A 309       8.100 -27.357  -8.009  1.00  2.760          C  
ATOM   4671  CD  PRO A 309       6.755 -27.498  -8.686  1.00  2.760          C  
ATOM   4672  HA  PRO A 309       7.497 -24.337  -9.287  1.00  2.210          H  
ATOM   4673 1HB  PRO A 309       9.467 -25.622  -7.964  1.00  3.310          H  
ATOM   4674 2HB  PRO A 309       7.904 -25.315  -7.192  1.00  3.310          H  
ATOM   4675 1HG  PRO A 309       8.902 -27.905  -8.525  1.00  3.310          H  
ATOM   4676 2HG  PRO A 309       8.069 -27.742  -6.973  1.00  3.310          H  
ATOM   4677 1HD  PRO A 309       6.718 -28.392  -9.327  1.00  3.310          H  
ATOM   4678 2HD  PRO A 309       6.033 -27.531  -7.903  1.00  3.310          H  
ATOM   4679  N   ARG A 310       8.617 -26.476 -11.380  1.00  1.920          N  
ATOM   4680  CA  ARG A 310       9.620 -26.828 -12.372  1.00  2.390          C  
ATOM   4681  C   ARG A 310       9.626 -25.862 -13.565  1.00  1.940          C  
ATOM   4682  O   ARG A 310       8.561 -25.602 -14.122  1.00  1.780          O  
ATOM   4683  CB  ARG A 310       9.346 -28.230 -12.893  1.00  3.160          C  
ATOM   4684  CG  ARG A 310      10.344 -28.734 -13.908  1.00  3.160          C  
ATOM   4685  CD  ARG A 310      10.046 -30.090 -14.374  1.00  3.160          C  
ATOM   4686  NE  ARG A 310      11.020 -30.493 -15.364  1.00  3.160          N  
ATOM   4687  CZ  ARG A 310      11.004 -31.639 -16.074  1.00  3.160          C  
ATOM   4688  NH1 ARG A 310      10.042 -32.523 -15.900  1.00  3.160          N  
ATOM   4689  NH2 ARG A 310      11.967 -31.869 -16.952  1.00  3.160          N  
ATOM   4690  H   ARG A 310       7.722 -26.936 -11.403  1.00  2.300          H  
ATOM   4691  HA  ARG A 310      10.571 -26.838 -11.858  1.00  2.870          H  
ATOM   4692 1HB  ARG A 310       9.336 -28.929 -12.059  1.00  3.790          H  
ATOM   4693 2HB  ARG A 310       8.361 -28.256 -13.357  1.00  3.790          H  
ATOM   4694 1HG  ARG A 310      10.347 -28.084 -14.783  1.00  3.790          H  
ATOM   4695 2HG  ARG A 310      11.337 -28.748 -13.465  1.00  3.790          H  
ATOM   4696 1HD  ARG A 310      10.086 -30.788 -13.537  1.00  3.790          H  
ATOM   4697 2HD  ARG A 310       9.057 -30.105 -14.830  1.00  3.790          H  
ATOM   4698  HE  ARG A 310      11.780 -29.842 -15.528  1.00  3.790          H  
ATOM   4699 1HH1 ARG A 310       9.307 -32.350 -15.231  1.00  3.790          H  
ATOM   4700 2HH1 ARG A 310      10.038 -33.379 -16.437  1.00  3.790          H  
ATOM   4701 1HH2 ARG A 310      12.702 -31.185 -17.085  1.00  3.790          H  
ATOM   4702 2HH2 ARG A 310      11.969 -32.721 -17.493  1.00  3.790          H  
ATOM   4703  N   PRO A 311      10.792 -25.309 -13.973  1.00  2.410          N  
ATOM   4704  CA  PRO A 311      10.963 -24.450 -15.135  1.00  2.380          C  
ATOM   4705  C   PRO A 311      10.965 -25.231 -16.450  1.00  2.170          C  
ATOM   4706  O   PRO A 311      11.434 -26.369 -16.506  1.00  2.810          O  
ATOM   4707  CB  PRO A 311      12.334 -23.821 -14.879  1.00  3.570          C  
ATOM   4708  CG  PRO A 311      13.086 -24.845 -14.071  1.00  3.570          C  
ATOM   4709  CD  PRO A 311      12.040 -25.516 -13.201  1.00  3.570          C  
ATOM   4710  HA  PRO A 311      10.174 -23.685 -15.142  1.00  2.860          H  
ATOM   4711 1HB  PRO A 311      12.819 -23.646 -15.845  1.00  4.280          H  
ATOM   4712 2HB  PRO A 311      12.222 -22.847 -14.382  1.00  4.280          H  
ATOM   4713 1HG  PRO A 311      13.587 -25.559 -14.750  1.00  4.280          H  
ATOM   4714 2HG  PRO A 311      13.879 -24.360 -13.482  1.00  4.280          H  
ATOM   4715 1HD  PRO A 311      12.302 -26.575 -13.138  1.00  4.280          H  
ATOM   4716 2HD  PRO A 311      11.976 -25.028 -12.209  1.00  4.280          H  
ATOM   4717  N   GLU A 312      10.570 -24.550 -17.513  1.00  2.040          N  
ATOM   4718  CA  GLU A 312      10.648 -25.025 -18.890  1.00  2.480          C  
ATOM   4719  C   GLU A 312      12.012 -24.688 -19.474  1.00  2.360          C  
ATOM   4720  O   GLU A 312      12.750 -23.895 -18.902  1.00  2.410          O  
ATOM   4721  CB  GLU A 312       9.562 -24.374 -19.752  1.00  3.300          C  
ATOM   4722  CG  GLU A 312       8.119 -24.685 -19.353  1.00  3.300          C  
ATOM   4723  CD  GLU A 312       7.734 -26.126 -19.544  1.00  3.300          C  
ATOM   4724  OE1 GLU A 312       8.401 -26.812 -20.284  1.00  3.300          O  
ATOM   4725  OE2 GLU A 312       6.758 -26.537 -18.962  1.00  3.300          O  
ATOM   4726  H   GLU A 312      10.186 -23.629 -17.370  1.00  2.450          H  
ATOM   4727  HA  GLU A 312      10.520 -26.108 -18.902  1.00  2.980          H  
ATOM   4728 1HB  GLU A 312       9.685 -23.287 -19.721  1.00  3.960          H  
ATOM   4729 2HB  GLU A 312       9.697 -24.676 -20.791  1.00  3.960          H  
ATOM   4730 1HG  GLU A 312       7.971 -24.413 -18.307  1.00  3.960          H  
ATOM   4731 2HG  GLU A 312       7.459 -24.072 -19.955  1.00  3.960          H  
ATOM   4732  N   SER A 313      12.416 -25.340 -20.554  1.00  2.880          N  
ATOM   4733  CA  SER A 313      13.636 -24.873 -21.202  1.00  3.080          C  
ATOM   4734  C   SER A 313      13.323 -23.467 -21.712  1.00  2.380          C  
ATOM   4735  O   SER A 313      12.249 -23.260 -22.281  1.00  2.700          O  
ATOM   4736  CB  SER A 313      14.023 -25.780 -22.356  1.00  4.230          C  
ATOM   4737  OG  SER A 313      14.324 -27.077 -21.909  1.00  4.230          O  
ATOM   4738  H   SER A 313      11.851 -26.063 -20.973  1.00  3.460          H  
ATOM   4739  HA  SER A 313      14.447 -24.822 -20.473  1.00  3.700          H  
ATOM   4740 1HB  SER A 313      13.204 -25.821 -23.073  1.00  5.080          H  
ATOM   4741 2HB  SER A 313      14.886 -25.360 -22.870  1.00  5.080          H  
ATOM   4742  HG  SER A 313      14.567 -27.577 -22.694  1.00  5.080          H  
ATOM   4743  N   PHE A 314      14.258 -22.520 -21.612  1.00  2.130          N  
ATOM   4744  CA  PHE A 314      13.948 -21.178 -22.107  1.00  1.820          C  
ATOM   4745  C   PHE A 314      15.010 -20.716 -23.104  1.00  1.800          C  
ATOM   4746  O   PHE A 314      16.161 -21.138 -22.993  1.00  2.260          O  
ATOM   4747  CB  PHE A 314      13.967 -20.158 -20.959  1.00  2.670          C  
ATOM   4748  CG  PHE A 314      13.060 -20.454 -19.805  1.00  2.670          C  
ATOM   4749  CD1 PHE A 314      13.611 -20.988 -18.674  1.00  2.670          C  
ATOM   4750  CD2 PHE A 314      11.693 -20.240 -19.823  1.00  2.670          C  
ATOM   4751  CE1 PHE A 314      12.853 -21.288 -17.594  1.00  2.670          C  
ATOM   4752  CE2 PHE A 314      10.931 -20.560 -18.706  1.00  2.670          C  
ATOM   4753  CZ  PHE A 314      11.516 -21.078 -17.600  1.00  2.670          C  
ATOM   4754  H   PHE A 314      15.139 -22.721 -21.162  1.00  2.560          H  
ATOM   4755  HA  PHE A 314      12.966 -21.203 -22.568  1.00  2.180          H  
ATOM   4756 1HB  PHE A 314      14.983 -20.084 -20.574  1.00  3.210          H  
ATOM   4757 2HB  PHE A 314      13.711 -19.171 -21.339  1.00  3.210          H  
ATOM   4758  HD1 PHE A 314      14.682 -21.177 -18.643  1.00  3.210          H  
ATOM   4759  HD2 PHE A 314      11.211 -19.830 -20.714  1.00  3.210          H  
ATOM   4760  HE1 PHE A 314      13.331 -21.713 -16.738  1.00  3.210          H  
ATOM   4761  HE2 PHE A 314       9.873 -20.409 -18.707  1.00  3.210          H  
ATOM   4762  HZ  PHE A 314      10.918 -21.332 -16.727  1.00  3.210          H  
ATOM   4763  N   PRO A 315      14.662 -19.878 -24.098  1.00  2.110          N  
ATOM   4764  CA  PRO A 315      15.597 -19.221 -24.986  1.00  2.540          C  
ATOM   4765  C   PRO A 315      16.212 -18.075 -24.190  1.00  2.180          C  
ATOM   4766  O   PRO A 315      15.562 -17.588 -23.267  1.00  2.180          O  
ATOM   4767  CB  PRO A 315      14.694 -18.707 -26.111  1.00  3.810          C  
ATOM   4768  CG  PRO A 315      13.358 -18.463 -25.432  1.00  3.810          C  
ATOM   4769  CD  PRO A 315      13.242 -19.563 -24.370  1.00  3.810          C  
ATOM   4770  HA  PRO A 315      16.325 -19.953 -25.347  1.00  3.050          H  
ATOM   4771 1HB  PRO A 315      15.127 -17.788 -26.539  1.00  4.570          H  
ATOM   4772 2HB  PRO A 315      14.647 -19.445 -26.931  1.00  4.570          H  
ATOM   4773 1HG  PRO A 315      13.352 -17.452 -24.985  1.00  4.570          H  
ATOM   4774 2HG  PRO A 315      12.545 -18.487 -26.175  1.00  4.570          H  
ATOM   4775 1HD  PRO A 315      12.746 -19.139 -23.485  1.00  4.570          H  
ATOM   4776 2HD  PRO A 315      12.713 -20.443 -24.771  1.00  4.570          H  
ATOM   4777  N   PRO A 316      17.427 -17.620 -24.496  1.00  2.450          N  
ATOM   4778  CA  PRO A 316      17.984 -16.382 -23.980  1.00  2.590          C  
ATOM   4779  C   PRO A 316      17.057 -15.230 -24.351  1.00  1.970          C  
ATOM   4780  O   PRO A 316      16.582 -15.164 -25.491  1.00  1.870          O  
ATOM   4781  CB  PRO A 316      19.330 -16.307 -24.714  1.00  3.880          C  
ATOM   4782  CG  PRO A 316      19.686 -17.763 -24.993  1.00  3.880          C  
ATOM   4783  CD  PRO A 316      18.355 -18.458 -25.258  1.00  3.880          C  
ATOM   4784  HA  PRO A 316      18.111 -16.455 -22.891  1.00  3.110          H  
ATOM   4785 1HB  PRO A 316      19.230 -15.706 -25.630  1.00  4.660          H  
ATOM   4786 2HB  PRO A 316      20.073 -15.800 -24.078  1.00  4.660          H  
ATOM   4787 1HG  PRO A 316      20.377 -17.822 -25.848  1.00  4.660          H  
ATOM   4788 2HG  PRO A 316      20.217 -18.193 -24.132  1.00  4.660          H  
ATOM   4789 1HD  PRO A 316      18.088 -18.501 -26.305  1.00  4.660          H  
ATOM   4790 2HD  PRO A 316      18.406 -19.463 -24.813  1.00  4.660          H  
ATOM   4791  N   GLN A 317      16.835 -14.295 -23.421  1.00  2.040          N  
ATOM   4792  CA  GLN A 317      15.951 -13.160 -23.702  1.00  1.700          C  
ATOM   4793  C   GLN A 317      16.439 -11.837 -23.126  1.00  1.790          C  
ATOM   4794  O   GLN A 317      17.167 -11.804 -22.131  1.00  2.430          O  
ATOM   4795  CB  GLN A 317      14.530 -13.440 -23.215  1.00  2.520          C  
ATOM   4796  CG  GLN A 317      14.381 -13.604 -21.720  1.00  2.520          C  
ATOM   4797  CD  GLN A 317      12.958 -13.918 -21.343  1.00  2.520          C  
ATOM   4798  OE1 GLN A 317      12.102 -14.101 -22.222  1.00  2.520          O  
ATOM   4799  NE2 GLN A 317      12.688 -13.987 -20.054  1.00  2.520          N  
ATOM   4800  H   GLN A 317      17.263 -14.381 -22.508  1.00  2.450          H  
ATOM   4801  HA  GLN A 317      15.908 -13.031 -24.777  1.00  2.040          H  
ATOM   4802 1HB  GLN A 317      13.871 -12.632 -23.539  1.00  3.020          H  
ATOM   4803 2HB  GLN A 317      14.173 -14.360 -23.681  1.00  3.020          H  
ATOM   4804 1HG  GLN A 317      15.014 -14.426 -21.386  1.00  3.020          H  
ATOM   4805 2HG  GLN A 317      14.670 -12.678 -21.217  1.00  3.020          H  
ATOM   4806 1HE2 GLN A 317      11.762 -14.190 -19.738  1.00  3.020          H  
ATOM   4807 2HE2 GLN A 317      13.427 -13.827 -19.351  1.00  3.020          H  
ATOM   4808  N   VAL A 318      15.985 -10.755 -23.755  1.00  1.600          N  
ATOM   4809  CA  VAL A 318      16.290  -9.379 -23.387  1.00  1.840          C  
ATOM   4810  C   VAL A 318      15.039  -8.538 -23.070  1.00  1.450          C  
ATOM   4811  O   VAL A 318      14.028  -8.608 -23.775  1.00  1.640          O  
ATOM   4812  CB  VAL A 318      17.088  -8.725 -24.542  1.00  2.480          C  
ATOM   4813  CG1 VAL A 318      17.399  -7.260 -24.246  1.00  2.480          C  
ATOM   4814  CG2 VAL A 318      18.377  -9.513 -24.772  1.00  2.480          C  
ATOM   4815  H   VAL A 318      15.402 -10.915 -24.579  1.00  1.920          H  
ATOM   4816  HA  VAL A 318      16.921  -9.401 -22.498  1.00  2.210          H  
ATOM   4817  HB  VAL A 318      16.495  -8.750 -25.437  1.00  2.980          H  
ATOM   4818 1HG1 VAL A 318      17.951  -6.835 -25.082  1.00  2.980          H  
ATOM   4819 2HG1 VAL A 318      16.479  -6.695 -24.115  1.00  2.980          H  
ATOM   4820 3HG1 VAL A 318      18.002  -7.186 -23.341  1.00  2.980          H  
ATOM   4821 1HG2 VAL A 318      18.931  -9.069 -25.596  1.00  2.980          H  
ATOM   4822 2HG2 VAL A 318      18.984  -9.488 -23.868  1.00  2.980          H  
ATOM   4823 3HG2 VAL A 318      18.144 -10.546 -25.019  1.00  2.980          H  
ATOM   4824  N   ALA A 319      15.101  -7.803 -21.949  1.00  1.550          N  
ATOM   4825  CA  ALA A 319      14.043  -6.878 -21.502  1.00  1.470          C  
ATOM   4826  C   ALA A 319      14.209  -5.502 -22.157  1.00  1.420          C  
ATOM   4827  O   ALA A 319      15.325  -5.118 -22.514  1.00  1.820          O  
ATOM   4828  CB  ALA A 319      14.081  -6.722 -19.996  1.00  2.090          C  
ATOM   4829  H   ALA A 319      15.952  -7.852 -21.407  1.00  1.860          H  
ATOM   4830  HA  ALA A 319      13.077  -7.288 -21.801  1.00  1.760          H  
ATOM   4831 1HB  ALA A 319      13.284  -6.057 -19.674  1.00  2.510          H  
ATOM   4832 2HB  ALA A 319      13.958  -7.676 -19.547  1.00  2.510          H  
ATOM   4833 3HB  ALA A 319      15.038  -6.307 -19.697  1.00  2.510          H  
ATOM   4834  N   SER A 320      13.103  -4.772 -22.331  1.00  1.340          N  
ATOM   4835  CA  SER A 320      13.156  -3.399 -22.861  1.00  1.450          C  
ATOM   4836  C   SER A 320      11.924  -2.583 -22.435  1.00  1.270          C  
ATOM   4837  O   SER A 320      11.758  -2.280 -21.250  1.00  1.410          O  
ATOM   4838  CB  SER A 320      13.310  -3.381 -24.379  1.00  1.990          C  
ATOM   4839  OG  SER A 320      12.167  -3.849 -25.055  1.00  1.990          O  
ATOM   4840  H   SER A 320      12.231  -5.145 -21.950  1.00  1.610          H  
ATOM   4841  HA  SER A 320      14.037  -2.912 -22.440  1.00  1.740          H  
ATOM   4842 1HB  SER A 320      13.526  -2.361 -24.696  1.00  2.380          H  
ATOM   4843 2HB  SER A 320      14.169  -3.992 -24.662  1.00  2.380          H  
ATOM   4844  HG  SER A 320      12.206  -4.853 -25.036  1.00  2.380          H  
ATOM   4845  N   LEU A 321      11.023  -2.276 -23.398  1.00  1.400          N  
ATOM   4846  CA  LEU A 321       9.763  -1.563 -23.067  1.00  1.500          C  
ATOM   4847  C   LEU A 321       8.462  -2.325 -23.401  1.00  1.260          C  
ATOM   4848  O   LEU A 321       7.599  -2.469 -22.536  1.00  1.520          O  
ATOM   4849  CB  LEU A 321       9.715  -0.163 -23.694  1.00  2.060          C  
ATOM   4850  CG  LEU A 321       8.400   0.681 -23.414  1.00  2.060          C  
ATOM   4851  CD1 LEU A 321       8.192   0.911 -21.896  1.00  2.060          C  
ATOM   4852  CD2 LEU A 321       8.529   2.022 -24.109  1.00  2.060          C  
ATOM   4853  H   LEU A 321      11.246  -2.550 -24.352  1.00  1.680          H  
ATOM   4854  HA  LEU A 321       9.769  -1.417 -21.988  1.00  1.800          H  
ATOM   4855 1HB  LEU A 321      10.563   0.410 -23.328  1.00  2.470          H  
ATOM   4856 2HB  LEU A 321       9.811  -0.266 -24.775  1.00  2.470          H  
ATOM   4857  HG  LEU A 321       7.528   0.149 -23.805  1.00  2.470          H  
ATOM   4858 1HD1 LEU A 321       7.291   1.499 -21.744  1.00  2.470          H  
ATOM   4859 2HD1 LEU A 321       8.076  -0.040 -21.377  1.00  2.470          H  
ATOM   4860 3HD1 LEU A 321       9.047   1.444 -21.487  1.00  2.470          H  
ATOM   4861 1HD2 LEU A 321       7.623   2.609 -23.938  1.00  2.470          H  
ATOM   4862 2HD2 LEU A 321       9.390   2.558 -23.712  1.00  2.470          H  
ATOM   4863 3HD2 LEU A 321       8.665   1.875 -25.169  1.00  2.470          H  
ATOM   4864  N   TYR A 322       8.331  -2.875 -24.621  1.00  1.110          N  
ATOM   4865  CA  TYR A 322       7.073  -3.538 -24.994  1.00  1.310          C  
ATOM   4866  C   TYR A 322       7.080  -5.086 -24.936  1.00  1.320          C  
ATOM   4867  O   TYR A 322       6.059  -5.727 -25.190  1.00  1.790          O  
ATOM   4868  CB  TYR A 322       6.687  -3.094 -26.394  1.00  1.750          C  
ATOM   4869  CG  TYR A 322       6.499  -1.613 -26.479  1.00  1.750          C  
ATOM   4870  CD1 TYR A 322       7.461  -0.844 -27.105  1.00  1.750          C  
ATOM   4871  CD2 TYR A 322       5.391  -1.014 -25.918  1.00  1.750          C  
ATOM   4872  CE1 TYR A 322       7.308   0.513 -27.186  1.00  1.750          C  
ATOM   4873  CE2 TYR A 322       5.241   0.351 -25.992  1.00  1.750          C  
ATOM   4874  CZ  TYR A 322       6.193   1.114 -26.627  1.00  1.750          C  
ATOM   4875  OH  TYR A 322       6.046   2.479 -26.705  1.00  1.750          O  
ATOM   4876  H   TYR A 322       9.058  -2.738 -25.312  1.00  1.330          H  
ATOM   4877  HA  TYR A 322       6.302  -3.189 -24.311  1.00  1.570          H  
ATOM   4878 1HB  TYR A 322       7.459  -3.390 -27.105  1.00  2.100          H  
ATOM   4879 2HB  TYR A 322       5.754  -3.576 -26.690  1.00  2.100          H  
ATOM   4880  HD1 TYR A 322       8.340  -1.316 -27.542  1.00  2.100          H  
ATOM   4881  HD2 TYR A 322       4.642  -1.615 -25.417  1.00  2.100          H  
ATOM   4882  HE1 TYR A 322       8.066   1.117 -27.683  1.00  2.100          H  
ATOM   4883  HE2 TYR A 322       4.367   0.827 -25.552  1.00  2.100          H  
ATOM   4884  HH  TYR A 322       5.229   2.737 -26.269  1.00  2.100          H  
ATOM   4885  N   GLN A 323       8.220  -5.678 -24.573  1.00  1.160          N  
ATOM   4886  CA  GLN A 323       9.623  -5.698 -24.216  1.00  1.440          C  
ATOM   4887  C   GLN A 323      10.462  -6.760 -24.850  1.00  1.340          C  
ATOM   4888  O   GLN A 323      11.585  -6.494 -25.279  1.00  1.550          O  
ATOM   4889  CB  GLN A 323       9.846  -5.976 -22.744  1.00  1.900          C  
ATOM   4890  CG  GLN A 323       9.339  -5.008 -21.821  1.00  1.900          C  
ATOM   4891  CD  GLN A 323       9.713  -5.318 -20.571  1.00  1.900          C  
ATOM   4892  OE1 GLN A 323      10.923  -5.524 -20.417  1.00  1.900          O  
ATOM   4893  NE2 GLN A 323       8.803  -5.369 -19.640  1.00  1.900          N  
ATOM   4894  H   GLN A 323       8.459  -4.696 -24.575  1.00  1.390          H  
ATOM   4895  HA  GLN A 323      10.051  -4.748 -24.477  1.00  1.730          H  
ATOM   4896 1HB  GLN A 323       9.468  -6.925 -22.477  1.00  2.280          H  
ATOM   4897 2HB  GLN A 323      10.882  -6.072 -22.604  1.00  2.280          H  
ATOM   4898 1HG  GLN A 323       9.765  -4.104 -22.007  1.00  2.280          H  
ATOM   4899 2HG  GLN A 323       8.268  -4.943 -21.873  1.00  2.280          H  
ATOM   4900 1HE2 GLN A 323       9.052  -5.603 -18.706  1.00  2.280          H  
ATOM   4901 2HE2 GLN A 323       7.849  -5.182 -19.863  1.00  2.280          H  
ATOM   4902  N   ALA A 324       9.957  -7.984 -24.764  1.00  1.330          N  
ATOM   4903  CA  ALA A 324      10.780  -9.150 -25.002  1.00  1.350          C  
ATOM   4904  C   ALA A 324      11.311  -9.309 -26.405  1.00  1.510          C  
ATOM   4905  O   ALA A 324      10.581  -9.265 -27.399  1.00  1.840          O  
ATOM   4906  CB  ALA A 324      10.003 -10.413 -24.646  1.00  1.880          C  
ATOM   4907  H   ALA A 324       8.989  -8.086 -24.487  1.00  1.600          H  
ATOM   4908  HA  ALA A 324      11.640  -9.076 -24.338  1.00  1.620          H  
ATOM   4909 1HB  ALA A 324      10.656 -11.279 -24.778  1.00  2.260          H  
ATOM   4910 2HB  ALA A 324       9.674 -10.376 -23.623  1.00  2.260          H  
ATOM   4911 3HB  ALA A 324       9.137 -10.506 -25.301  1.00  2.260          H  
ATOM   4912  N   VAL A 325      12.588  -9.648 -26.425  1.00  1.390          N  
ATOM   4913  CA  VAL A 325      13.345 -10.034 -27.597  1.00  1.540          C  
ATOM   4914  C   VAL A 325      14.007 -11.349 -27.222  1.00  1.740          C  
ATOM   4915  O   VAL A 325      14.612 -11.433 -26.154  1.00  1.840          O  
ATOM   4916  CB  VAL A 325      14.399  -8.966 -27.955  1.00  2.100          C  
ATOM   4917  CG1 VAL A 325      15.215  -9.410 -29.165  1.00  2.100          C  
ATOM   4918  CG2 VAL A 325      13.701  -7.637 -28.224  1.00  2.100          C  
ATOM   4919  H   VAL A 325      13.082  -9.570 -25.529  1.00  1.670          H  
ATOM   4920  HA  VAL A 325      12.671 -10.189 -28.439  1.00  1.850          H  
ATOM   4921  HB  VAL A 325      15.077  -8.848 -27.130  1.00  2.520          H  
ATOM   4922 1HG1 VAL A 325      15.960  -8.649 -29.397  1.00  2.520          H  
ATOM   4923 2HG1 VAL A 325      15.724 -10.350 -28.952  1.00  2.520          H  
ATOM   4924 3HG1 VAL A 325      14.553  -9.542 -30.022  1.00  2.520          H  
ATOM   4925 1HG2 VAL A 325      14.441  -6.879 -28.463  1.00  2.520          H  
ATOM   4926 2HG2 VAL A 325      13.011  -7.752 -29.059  1.00  2.520          H  
ATOM   4927 3HG2 VAL A 325      13.145  -7.323 -27.339  1.00  2.520          H  
ATOM   4928  N   SER A 326      13.897 -12.389 -28.043  1.00  2.000          N  
ATOM   4929  CA  SER A 326      14.526 -13.639 -27.621  1.00  2.310          C  
ATOM   4930  C   SER A 326      15.057 -14.504 -28.743  1.00  2.560          C  
ATOM   4931  O   SER A 326      14.604 -14.463 -29.896  1.00  2.720          O  
ATOM   4932  CB  SER A 326      13.543 -14.455 -26.798  1.00  3.110          C  
ATOM   4933  OG  SER A 326      12.455 -14.879 -27.574  1.00  3.110          O  
ATOM   4934  H   SER A 326      13.393 -12.325 -28.917  1.00  2.400          H  
ATOM   4935  HA  SER A 326      15.378 -13.393 -26.990  1.00  2.770          H  
ATOM   4936 1HB  SER A 326      14.055 -15.323 -26.379  1.00  3.730          H  
ATOM   4937 2HB  SER A 326      13.186 -13.858 -25.964  1.00  3.730          H  
ATOM   4938  HG  SER A 326      11.877 -15.350 -26.970  1.00  3.730          H  
ATOM   4939  N   LEU A 327      16.002 -15.363 -28.375  1.00  2.870          N  
ATOM   4940  CA  LEU A 327      16.614 -16.281 -29.315  1.00  3.310          C  
ATOM   4941  C   LEU A 327      15.784 -17.535 -29.472  1.00  3.640          C  
ATOM   4942  O   LEU A 327      16.152 -18.619 -29.016  1.00  3.970          O  
ATOM   4943  CB  LEU A 327      18.030 -16.630 -28.852  1.00  4.460          C  
ATOM   4944  CG  LEU A 327      18.939 -17.454 -29.824  1.00  4.460          C  
ATOM   4945  CD1 LEU A 327      19.224 -16.666 -31.102  1.00  4.460          C  
ATOM   4946  CD2 LEU A 327      20.233 -17.790 -29.100  1.00  4.460          C  
ATOM   4947  H   LEU A 327      16.308 -15.354 -27.394  1.00  3.440          H  
ATOM   4948  HA  LEU A 327      16.662 -15.783 -30.279  1.00  3.970          H  
ATOM   4949 1HB  LEU A 327      18.550 -15.701 -28.628  1.00  5.350          H  
ATOM   4950 2HB  LEU A 327      17.943 -17.169 -27.949  1.00  5.350          H  
ATOM   4951  HG  LEU A 327      18.438 -18.383 -30.110  1.00  5.350          H  
ATOM   4952 1HD1 LEU A 327      19.866 -17.259 -31.753  1.00  5.350          H  
ATOM   4953 2HD1 LEU A 327      18.303 -16.450 -31.632  1.00  5.350          H  
ATOM   4954 3HD1 LEU A 327      19.730 -15.736 -30.854  1.00  5.350          H  
ATOM   4955 1HD2 LEU A 327      20.876 -18.378 -29.763  1.00  5.350          H  
ATOM   4956 2HD2 LEU A 327      20.746 -16.873 -28.815  1.00  5.350          H  
ATOM   4957 3HD2 LEU A 327      20.007 -18.371 -28.210  1.00  5.350          H  
ATOM   4958  N   LYS A 328      14.660 -17.366 -30.154  1.00  3.860          N  
ATOM   4959  CA  LYS A 328      13.691 -18.435 -30.372  1.00  4.450          C  
ATOM   4960  C   LYS A 328      14.300 -19.618 -31.116  1.00  4.830          C  
ATOM   4961  O   LYS A 328      13.955 -20.773 -30.858  1.00  5.260          O  
ATOM   4962  CB  LYS A 328      12.494 -17.912 -31.163  1.00  5.990          C  
ATOM   4963  CG  LYS A 328      11.594 -16.957 -30.393  1.00  5.990          C  
ATOM   4964  CD  LYS A 328      10.441 -16.464 -31.267  1.00  5.990          C  
ATOM   4965  CE  LYS A 328       9.542 -15.491 -30.514  1.00  5.990          C  
ATOM   4966  NZ  LYS A 328       8.437 -14.972 -31.379  1.00  5.990          N  
ATOM   4967  H   LYS A 328      14.476 -16.405 -30.463  1.00  4.630          H  
ATOM   4968  HA  LYS A 328      13.347 -18.791 -29.400  1.00  5.340          H  
ATOM   4969 1HB  LYS A 328      12.851 -17.392 -32.051  1.00  7.190          H  
ATOM   4970 2HB  LYS A 328      11.889 -18.754 -31.500  1.00  7.190          H  
ATOM   4971 1HG  LYS A 328      11.193 -17.466 -29.516  1.00  7.190          H  
ATOM   4972 2HG  LYS A 328      12.181 -16.100 -30.053  1.00  7.190          H  
ATOM   4973 1HD  LYS A 328      10.846 -15.959 -32.145  1.00  7.190          H  
ATOM   4974 2HD  LYS A 328       9.844 -17.313 -31.599  1.00  7.190          H  
ATOM   4975 1HE  LYS A 328       9.109 -15.998 -29.654  1.00  7.190          H  
ATOM   4976 2HE  LYS A 328      10.143 -14.650 -30.164  1.00  7.190          H  
ATOM   4977 1HZ  LYS A 328       7.865 -14.331 -30.849  1.00  7.190          H  
ATOM   4978 2HZ  LYS A 328       8.829 -14.489 -32.176  1.00  7.190          H  
ATOM   4979 3HZ  LYS A 328       7.868 -15.742 -31.701  1.00  7.190          H  
ATOM   4980  N   GLN A 329      15.183 -19.326 -32.067  1.00  5.050          N  
ATOM   4981  CA  GLN A 329      15.830 -20.352 -32.862  1.00  5.650          C  
ATOM   4982  C   GLN A 329      17.175 -19.861 -33.363  1.00  5.960          C  
ATOM   4983  O   GLN A 329      17.387 -18.653 -33.500  1.00  6.220          O  
ATOM   4984  CB  GLN A 329      14.954 -20.751 -34.052  1.00  7.670          C  
ATOM   4985  CG  GLN A 329      14.712 -19.627 -35.050  1.00  7.670          C  
ATOM   4986  CD  GLN A 329      13.805 -20.047 -36.176  1.00  7.670          C  
ATOM   4987  OE1 GLN A 329      12.748 -20.637 -35.946  1.00  7.670          O  
ATOM   4988  NE2 GLN A 329      14.210 -19.751 -37.405  1.00  7.670          N  
ATOM   4989  H   GLN A 329      15.417 -18.358 -32.237  1.00  6.060          H  
ATOM   4990  HA  GLN A 329      16.002 -21.227 -32.235  1.00  6.780          H  
ATOM   4991 1HB  GLN A 329      15.422 -21.577 -34.587  1.00  9.200          H  
ATOM   4992 2HB  GLN A 329      13.987 -21.100 -33.689  1.00  9.200          H  
ATOM   4993 1HG  GLN A 329      14.250 -18.790 -34.530  1.00  9.200          H  
ATOM   4994 2HG  GLN A 329      15.664 -19.318 -35.482  1.00  9.200          H  
ATOM   4995 1HE2 GLN A 329      13.647 -20.007 -38.193  1.00  9.200          H  
ATOM   4996 2HE2 GLN A 329      15.077 -19.271 -37.547  1.00  9.200          H  
ATOM   4997  N   GLU A 330      18.052 -20.797 -33.700  1.00  6.280          N  
ATOM   4998  CA  GLU A 330      19.357 -20.465 -34.245  1.00  6.900          C  
ATOM   4999  C   GLU A 330      19.853 -21.605 -35.121  1.00  7.550          C  
ATOM   5000  O   GLU A 330      19.475 -22.757 -34.905  1.00  7.950          O  
ATOM   5001  OXT GLU A 330      20.502 -21.356 -36.135  1.00 10.350          O  
ATOM   5002  CB  GLU A 330      20.355 -20.213 -33.111  1.00  8.940          C  
ATOM   5003  CG  GLU A 330      21.722 -19.736 -33.569  1.00  8.940          C  
ATOM   5004  CD  GLU A 330      22.659 -19.453 -32.430  1.00  8.940          C  
ATOM   5005  OE1 GLU A 330      22.324 -19.765 -31.313  1.00  8.940          O  
ATOM   5006  OE2 GLU A 330      23.715 -18.920 -32.676  1.00  8.940          O  
ATOM   5007  H   GLU A 330      17.817 -21.771 -33.565  1.00  7.540          H  
ATOM   5008  HA  GLU A 330      19.271 -19.567 -34.857  1.00  8.280          H  
ATOM   5009 1HB  GLU A 330      19.947 -19.477 -32.427  1.00 10.730          H  
ATOM   5010 2HB  GLU A 330      20.498 -21.133 -32.547  1.00 10.730          H  
ATOM   5011 1HG  GLU A 330      22.168 -20.499 -34.208  1.00 10.730          H  
ATOM   5012 2HG  GLU A 330      21.595 -18.834 -34.164  1.00 10.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2024.82 241.517 1333.53 -102.428 34.8869 68.3257 737.591 -789.845 -2.98156 -19.2244 -667.815 -84.0008 -183.541 -81.5408 -62.7087 -35.2908 -1.18021 3.83115 23.051 163.741 251.714 -77.7783 44.1578 -11.0379 12.3682 263.053 -966.434
ALA:NtermProteinFull_1 -1.44209 0.02061 2.45792 -0.02436 0 0 1.44168 -1.0647 -0 -0 -2.46138 0.67552 0 0 -1.05837 0 0 0.00102 0 0 0 0 0 1.8394 0 0.03696 0.42222
LYS_2 -3.17247 0.19412 3.70422 -0.4171 0.06508 0.19959 0.84136 -1.36177 -0.05573 -0.24242 -1.72478 0.56633 0 0 -0.76696 0 0 0.02973 0.01752 2.07477 0 0.00088 0 -1.5107 -0.27646 0.12697 -1.70782
LYS_3 -2.13117 0.13835 2.10203 -0.50561 0.1708 0.30441 0.33169 -0.83457 -0.03972 -0.13985 -0.33301 -0.03343 0 0 0 0 0 0.01762 0.0113 1.82948 0 0.07412 0 -1.5107 -0.33871 0.18618 -0.70078
PHE_4 -7.45964 2.13971 2.54301 -0.74506 0.11887 0.04945 1.86772 -1.65919 -0 -0 -0.74995 -0.3976 0 0 0 0 0 -0.05482 0.0022 0 3.05667 -0.06285 0 1.0402 0.61822 1.16444 1.47137
PRO_5 -4.50698 1.15862 2.10781 -0.07549 0 0.04659 1.47018 -1.35024 -0 -0 -1.0358 0.53733 0 0 0 0 0 -0.00785 0.03004 0.39848 0 -0.58084 0 -2.4119 0.56298 2.04108 -1.61599
TYR_6 -10.4634 1.94934 2.41512 -0.89323 0.05648 0.27875 2.67694 -2.73338 -0.00372 -0.02029 -0.96982 -0.29253 0 0 0 0 0 0.01281 0.10405 0 1.71607 -0.38099 0.00626 1.2797 0.10923 1.3215 -3.83115
LEU_7 -7.92483 0.60065 3.16777 -0.46605 0.17631 0.1024 2.08732 -2.3902 -0 -0 -0.65162 0.22447 0 0 0 0 0 0.12116 0.08248 0.35444 0 -0.27537 0 0.18072 0.07328 0.6277 -3.90938
LYS_8 -4.988 0.62368 5.60404 -0.42462 0.0732 0.23738 2.51565 -2.5758 -0 -0 -1.64731 -0.14727 0 0 0 0 0 -0.02851 0.01369 2.085 0 0.04906 0 -1.5107 -0.27137 0.42618 0.03429
ALA_9 -6.17025 0.70708 5.05378 -0.02247 0 0 3.68287 -3.17657 -0.00943 -0.06231 -2.74061 -0.36211 0 0 0 0 0 0.10717 0 0 0 -0.34251 0 1.8394 -0.38416 0.54622 -1.3339
LEU_10 -10.7459 1.17092 4.27375 -0.4913 0.26644 0.12062 2.56552 -3.40858 -0 -0 -1.51489 0.23828 0 0 0 0 0 0.06101 0.04774 0.28384 0 -0.28214 0 0.18072 -0.45057 0.56947 -7.11506
LEU_11 -5.07856 0.61859 4.23424 -0.64943 0.1899 0.22936 1.92274 -2.04246 -0 -0 -1.0809 0.06443 0 0 0 0 0 -0.04185 0.04578 1.17166 0 -0.29282 0 0.18072 -0.37051 0.46284 -0.43628
GLU_12 -4.05337 0.27005 4.41278 -0.209 0.02547 0.29562 1.38736 -1.83883 -0.00849 -0.09737 -1.58923 -0.54587 0 0 0 0 0 -0.01486 0.02755 0 2.97554 -0.18906 0 -2.7348 -0.20419 0.57301 -1.51769
ARG_13 -6.74017 0.70374 6.42728 -0.82368 0.27929 0.64298 2.90263 -3.03838 -0.02327 -0.21209 -2.5847 -0.17772 0 0 0 -1.06363 0 0.15781 0.17327 2.59958 0 -0.1263 0 -1.2888 0.23406 1.3087 -0.64941
PRO_14 -6.24948 1.19946 2.74959 -0.14359 0.00096 0.10244 0.89027 -1.16899 -0.00537 -0.05278 -0.87567 0.17442 0 0 0 0 0 -0.0556 0.0171 0.22109 0 -1.06028 0 -2.4119 -0.1684 1.24251 -5.59421
LEU_15 -8.13653 0.80939 2.73753 -0.45827 0.25773 0.07547 2.70503 -2.40779 -0.00639 -0.01883 -2.54192 0.15339 0 0 0 0 0 0.01524 0.0221 0.58319 0 -0.24453 0 0.18072 -0.52776 0.47726 -6.32495
VAL_16 -7.15431 0.6181 2.79005 -0.28796 0.2266 0.0634 3.1577 -2.57532 -0.00869 -0.082 -3.73067 -0.1954 0 0 -0.95073 0 0 -0.02401 0.07193 0.15487 0 -0.54632 0 1.9342 -0.28936 0.54362 -6.28432
PHE_17 -8.99186 1.68451 2.86915 -0.60308 0.03883 0.0101 2.47065 -2.79302 -0.00639 -0.01883 -2.54982 -0.30613 0 0 0 0 0 0.03393 0.31753 0 4.14688 -0.38625 0 1.0402 -0.31985 0.68297 -2.68047
ASP_18 -7.31621 0.65675 7.50628 -0.09681 0.00877 0.25401 3.71009 -3.48326 -0.01533 -0.10543 -5.62441 -0.51861 0 0 -0.60845 -0.40318 0 0.07324 0.46425 0 1.88419 0.02889 0 -2.3716 0.38086 1.15353 -4.42245
GLY_19 -4.46462 0.26762 3.12698 -0.00025 0 0 1.87898 -1.95623 -0 -0 -0.6178 -0.18247 0 0 0 0 0 -0.01249 0 0 0 -1.28784 0 0.83697 0.76611 0.90505 -0.73998
ALA_20 -6.19468 0.96793 5.00848 -0.03235 0.0417 0 3.5347 -3.19416 -0.00018 -0.00234 -2.18306 -0.4992 0 0 0 0 0 -0.01342 0 0 0 -0.07412 0 1.8394 0.42647 0.81147 0.43666
MET_21 -8.25984 1.08005 4.64151 -0.5346 0.33565 0.07394 2.66494 -2.59543 -0 -0 -1.7234 0.05828 0 0 0 0 0 -0.05108 0.29592 2.29908 0 -0.13812 0 0.60916 0.04227 0.99258 -0.20909
GLY_22 -4.22286 0.60896 3.93355 -4e-05 0 0 1.82356 -2.11896 -0 -0 -1.51605 -0.41664 0 0 0 0 0 -0.07381 0 0 0 0.48515 0 0.83697 0.02311 0.48274 -0.15431
THR_23 -6.13224 0.43461 5.87977 -0.2053 0.13622 0.07559 3.14568 -2.92015 -0.00976 -0.1039 -2.22655 -0.46176 0 0 -0.90757 0 0 -0.03453 0.05069 0.20399 0 0.01921 2.62945 -1.0874 0.24606 0.30517 -0.96273
GLU_24 -9.02255 0.71986 9.81121 -0.47066 0.09492 0.95582 4.182 -4.06934 -0 -0 -5.32146 -0.48714 0 0 -0.6387 -1.42376 0 0.32031 0.05336 0 3.29787 -0.3549 0 -2.7348 -0.23535 0.40044 -4.92289
LEU_25 -9.90354 0.92975 4.64878 -0.4379 0.16762 0.09799 2.68326 -3.13286 -0.00059 -0.01365 -2.80195 0.20189 0 0 0 0 0 0.17071 0.0165 0.37048 0 -0.2777 0 0.18072 -0.45289 0.71905 -6.83433
GLN_26 -7.33276 0.46305 7.01792 -0.24055 0.03258 0.15482 3.15641 -3.3251 -0.04348 -0.29417 -2.35946 -0.45497 0 0 -0.34326 0 0 0.05379 0.06191 0 2.74294 -0.24405 0 -0.18838 -0.32636 0.90888 -0.56025
LYS_27 -4.84509 0.41668 6.14067 -0.3211 0.0337 0.16412 2.4859 -2.52895 -0 -0 -3.01721 -0.07889 0 0 0 -0.84057 0 -0.11065 0.09127 1.81166 0 -0.01937 0 -1.5107 -0.26631 0.73644 -1.65838
ARG_28 -7.4852 0.7565 7.45155 -0.71321 0.23923 0.53337 3.26387 -3.28284 -0.02846 -0.10609 -4.16679 -0.04032 0 0 -0.6387 -1.63063 0 -0.05319 0.07512 2.63493 0 -0.13328 0 -1.2888 -0.17794 0.69236 -4.09855
ASP_29 -2.42023 0.18894 3.07717 -0.1274 0.06554 0.40335 1.32062 -1.47642 -0.00594 -0.03566 -0.30627 -0.75846 0 0 0 0 0 -0.09978 0.07336 0 2.53049 -0.53256 0 -2.3716 -0.26125 0.62059 -0.11552
LEU_30 -7.56319 1.18242 2.36662 -0.53616 0.25764 0.15264 1.27084 -1.82275 -0.02846 -0.10609 -1.09595 0.09096 0 0 0 0 0 0.07961 0.28735 0.21266 0 -0.04829 0 0.18072 -0.38856 0.7518 -4.75618
THR_31 -4.44221 0.8873 2.49029 -0.18957 0.09107 0.07391 0.92882 -1.40111 -0.02818 -0.16592 0.07628 0.1445 0 0 0 0 0 -0.04693 7e-05 0.02216 0 0.32391 2.31178 -1.0874 -0.09443 1.7023 1.59664
PRO_32 -4.57589 1.64462 2.31984 -0.10506 0.01654 0.06615 0.4195 -0.80761 -0 -0 0.43886 0.62995 0 0 0 0 0 0.00481 0.01658 0.09066 0 0.78884 0 -2.4119 0.52777 3.84567 2.90933
GLU_33 -3.39172 1.08745 2.20854 -0.22673 0.04518 0.3495 0.84168 -1.15411 -0 -0 -1.2701 -0.57922 0 0 -0.34326 0 0 -0.04457 0.0173 0 2.90774 -0.19434 0 -2.7348 0.35229 3.00964 0.88046
ASP_34 -5.98168 0.56389 9.50683 -0.23032 0.04429 0.75501 4.90754 -4.06501 -0 -0 -9.15526 -0.92905 0 0 -2.32538 0 0 -0.07383 0.01917 0 1.86041 -0.88094 0 -2.3716 0.20517 0.79274 -7.35799
TYR_35 -7.88494 1.54624 3.89249 -0.99766 0.20675 0.45238 2.04523 -2.48968 -0 -0 -1.41371 -0.47064 0 0 -0.4526 0 0 -0.06962 0.00996 0 2.33055 0.27529 0.47899 1.2797 0.20787 1.17711 0.12371
GLY_36 -3.28023 0.39379 2.67106 -6e-05 0 0 0.94811 -1.64375 -0.01261 -0.10595 -0.71454 -0.41389 0 0 -0.61971 0 0 -0.09348 0 0 0 0.23435 0 0.83697 -0.03627 0.81118 -1.02504
GLY_37 -1.98185 0.37972 2.72441 -6e-05 0 0 1.00622 -1.32366 -0.01395 -0.1175 -0.02975 -0.39691 0 0 0 0 0 0.05968 0 0 0 -1.31194 0 0.83697 0.3712 0.19969 0.40227
GLU_38 -2.81657 0.31307 3.02711 -0.23483 0.04236 0.40877 0.97931 -1.48842 -0.01395 -0.1175 -0.09295 -0.53231 0 0 0 0 0 -0.09197 0.01029 0 2.71218 0.1312 0 -2.7348 0.4434 0.27517 0.21957
ALA_39 -4.13096 0.40572 2.22476 -0.0269 0.00442 0 0.91454 -1.86023 -0 -0 -0.0774 -0.41074 0 0 0 0 0 -0.0503 0 0 0 0.40482 0 1.8394 0.02273 0.35541 -0.38473
TYR_40 -6.49856 0.77915 3.59048 -0.72325 0.08649 0.44862 2.5656 -2.29326 -0 -0 -2.34538 -0.37813 0 0 -0.85305 0 0 -0.09511 0.03025 0 1.91368 0.27265 0.00271 1.2797 0.22269 0.67442 -1.32033
PHE_41 -6.35617 0.64505 2.00187 -0.54731 0.23655 0.28442 1.25097 -1.89785 -0.02114 -0.17604 -1.91428 -0.14652 0 0 -1.30522 0 0 -0.01297 6e-05 0 3.40815 -0.18996 0 1.0402 0.01982 0.84553 -2.83484
GLY_42 -4.00686 0.69912 3.19165 -0.00021 0 0 1.21622 -1.79867 -0.00597 -0.06157 -1.61765 -0.24796 0 0 0 0 0 -0.06611 0 0 0 -1.5127 0 0.83697 0.03249 0.86336 -2.47788
CYS_43 -7.27661 1.09665 2.98343 -0.04624 0.00014 0.01779 0.62993 -1.55209 -0.02788 -0.27793 -0.63549 -0.1694 0 0 0 0 0 0.04157 0.06727 0.28362 0 0.11864 0 3.6196 0.52547 1.42202 0.82049
PRO_44 -5.6888 1.43916 2.90403 -0.18446 0.00122 0.12679 1.52338 -1.34228 -0 -0 -1.55845 0.1468 0 0 0 0 0 0.00803 0.00222 0.42266 0 -0.95244 0 -2.4119 0.05675 1.5562 -3.95109
GLU_45 -8.40072 1.02439 8.53246 -0.50936 0.61036 1.56285 2.7994 -3.85648 -0.02114 -0.16904 -4.28275 -2.89194 0 0 -0.39568 0 0 -0.22463 0.05236 0 3.69018 -0.21377 0 -2.7348 -0.05635 0.95913 -4.52553
VAL_46 -5.99154 0.78432 3.04437 -0.3733 0.25783 0.09351 2.37416 -2.25492 -0.00273 -0.02075 -1.64924 -0.2146 0 0 0 0 0 -0.10089 0.03923 0.73886 0 0.42204 0 1.9342 0.00841 0.48139 -0.42965
LEU_47 -8.45939 1.14395 4.09405 -0.6926 0.25914 0.1914 3.26912 -2.79985 -0.00429 -0.02498 -2.22247 0.23011 0 0 0 0 0 -0.10387 0.04973 2.89104 0 -0.11959 0 0.18072 -0.23483 0.4479 -1.90471
ASN_48 -9.79248 1.45718 6.91152 -0.21882 0.04352 0.34548 3.93884 -3.90077 -0 -0 -2.74418 -0.31482 0 0 -0.85701 -0.59255 0 -0.0169 0.14455 0 1.49575 0.02125 0 -0.93687 -0.18088 0.93433 -4.26286
ARG_49 -6.05769 0.41214 4.68293 -0.73461 0.09116 0.48808 1.83509 -2.43554 -0.00494 -0.05752 -1.92984 0.36198 0 0 0 -0.54525 0 -0.03926 0.21315 2.51828 0 -0.05923 0 -1.2888 0.1169 0.83617 -1.59677
THR_50 -3.65627 0.1192 3.06922 -0.11733 0.10726 0.05876 1.29011 -1.50961 -0.00922 -0.08249 -0.19792 -1.30705 0 0 0 0 0 -0.02553 0.04775 0.28865 0 -0.2282 2.26552 -1.0874 0.13978 0.39371 -0.44106
ARG_51 -6.49312 1.13015 5.53802 -1.08136 0.38415 0.72791 3.32278 -2.80579 -0.00273 -0.02075 -3.05659 -0.03403 0 0 0 0 0 0.12081 0.0711 1.72482 0 -0.19712 0 -1.2888 0.36912 1.2686 -0.32284
PRO_52 -6.50583 0.52554 4.56038 -0.0816 0 0.05036 2.14378 -2.11444 -0 -0 -1.8307 0.70643 0 0 0 0 0 -0.10982 0.02793 0.67355 0 -0.33378 0 -2.4119 0.25766 1.34609 -3.09635
GLU_53 -4.72746 0.30048 5.37338 -0.45843 0.18758 1.41424 1.75564 -2.3414 -0.03406 -0.22252 -1.45378 -2.98724 0 0 0 0 0 -0.05029 0.01641 0 4.09301 -0.3487 0 -2.7348 -0.4363 0.4301 -2.22414
VAL_54 -7.57755 1.39921 3.2016 -0.35585 0.12795 0.08485 2.57186 -2.59969 -0.0215 -0.12433 -1.5356 -0.05019 0 0 0 0 0 -0.02502 0.25122 0.9207 0 -0.08281 0 1.9342 -0.27873 0.59658 -1.56313
VAL_55 -9.02795 0.91014 2.94075 -0.29437 0.15623 0.0628 2.70974 -2.90687 -0 -0 -1.15121 -0.10998 0 0 0 0 0 0.03212 0.01692 0.06034 0 -0.29328 0 1.9342 -0.05084 0.72827 -4.28298
ARG_56 -7.95079 0.44674 7.61004 -0.76997 0.10983 0.50833 3.20933 -3.55374 -0.01256 -0.09819 -4.10213 0.36044 0 0 0 -0.69216 0 0.04309 0.08768 2.55249 0 -0.0994 0 -1.2888 -0.18181 0.58407 -3.2375
GLU_57 -5.83294 0.2321 6.51591 -0.34077 0.11742 0.40228 3.15295 -3.08149 -0 -0 -3.74902 -0.58718 0 0 0 -1.04744 0 -0.02629 0.19868 0 3.46579 -0.08331 0 -2.7348 -0.21265 0.50896 -3.10181
ILE_58 -9.42091 1.20512 4.43143 -0.63285 0.54166 0.14705 2.77734 -3.09157 -0 -0 -1.69328 -0.04021 0 0 0 0 0 -0.05666 0.24105 3.28819 0 -0.44189 0 0.73287 -0.09482 0.64494 -1.46255
HIS_D_59 -10.434 0.82461 7.33925 -0.35377 0.00483 0.41204 3.35246 -4.27808 -0.06088 -0.37096 -2.77619 -0.43465 0 0 0 -0.40318 0 -0.04922 0.00017 0 2.50425 0.07901 0 -0.45461 -0.1282 0.86774 -4.35938
LEU_60 -7.46744 0.53224 5.89288 -0.67476 0.26023 0.2446 3.03233 -3.21286 -0.00509 -0.03845 -2.7051 0.0916 0 0 0 0 0 -0.00856 0.03605 1.02066 0 -0.27395 0 0.18072 -0.2518 0.79237 -2.55433
ALA_61 -5.03348 0.26175 4.69861 -0.02159 0 0 2.44412 -2.65536 -0.02006 -0.1596 -2.26094 -0.36523 0 0 0 0 0 0.07868 0 0 0 -0.33228 0 1.8394 -0.36058 0.48882 -1.39775
TYR_62 -13.3599 1.04647 7.19243 -0.60216 0.06969 0.27004 4.64922 -4.60873 -0 -0 -3.12299 -0.27152 0 0 0 0 0 0.19862 0.02907 0 2.56611 0.15489 0.00015 1.2797 -0.35113 0.332 -4.52801
LEU_63 -9.95574 1.94225 3.91844 -0.54676 0.43276 0.13157 2.8062 -3.50342 -0 -0 -1.69986 0.28436 0 0 0 0 0 -0.01131 0.14596 0.4065 0 -0.26545 0 0.18072 -0.24425 0.62469 -5.35333
GLU_64 -4.43111 0.2177 5.07183 -0.20904 0.03434 0.30031 1.69144 -2.29906 -0.02006 -0.1596 -1.19833 -0.60364 0 0 0 0 0 0.10985 0.05308 0 3.02445 -0.29301 0 -2.7348 -0.44386 0.62405 -1.26547
ALA_65 -4.67733 0.85348 2.62632 -0.02524 0.00052 0 2.03947 -2.08814 -0.0232 -0.13936 -1.37223 -0.38698 0 0 0 0 0 0.01341 0 0 0 -0.07515 0 1.8394 -0.68985 0.55474 -1.55015
GLY_66 -2.77787 0.17582 2.74308 -7e-05 0 0 1.41944 -1.57263 -0.00869 -0.082 -1.11345 -0.29934 0 0 0 0 0 -0.14239 0 0 0 -1.54008 0 0.83697 -0.07504 0.695 -1.74126
ALA_67 -5.43302 0.40814 1.77283 -0.02266 0 0 1.40758 -2.10907 -0 -0 -0.95541 -0.19029 0 0 0 0 0 -0.04772 0 0 0 -0.126 0 1.8394 -0.18051 0.4516 -3.18514
GLU_68 -5.98639 0.30602 6.60887 -0.21228 0.05059 0.33918 4.24458 -3.0675 -0.01703 -0.06465 -4.96371 -0.45196 0 0 -0.95073 -1.06363 0 0.0164 0.07324 0 3.9451 -0.13188 0 -2.7348 -0.34308 0.3314 -4.07225
VAL_69 -7.96498 1.36399 2.11792 -0.37528 0.30941 0.09074 2.02575 -2.39362 -0.01703 -0.06465 -1.04481 -0.18473 0 0 0 0 0 -0.05081 0.23998 0.89918 0 -0.76208 0 1.9342 -0.05525 0.53918 -3.39289
ILE_70 -9.37759 1.18208 2.95832 -0.53296 0.382 0.12588 3.22543 -2.95606 -0 -0 -3.10727 -0.09176 0 0 0 0 0 -0.04342 0.02378 0.50554 0 -0.28208 0 0.73287 -0.20217 0.58836 -6.86903
GLU_71 -6.34601 0.73307 6.36642 -0.31015 0.08346 0.37764 2.6027 -2.75527 -0.03904 -0.24887 -1.88609 -0.07306 0 0 -0.60845 0 0 0.02724 0.14269 0 2.57481 0.23385 0 -2.7348 0.46895 0.62775 -0.76317
THR_72 -7.8309 2.09944 4.04328 -0.1264 0.09779 0.09213 1.60538 -2.77739 -0.06392 -0.48298 -2.13139 -0.6804 0 0 0 0 0 -0.0026 0.00091 0.10589 0 -0.41006 2.2829 -1.0874 0.36621 0.80293 -4.09659
ASN_73 -7.83952 0.90685 5.67332 -0.31447 0.1034 0.61597 2.42657 -3.09712 -0.04791 -0.47425 -0.76589 -0.81534 0 0 -0.85701 -0.59255 0 0.07511 0.1734 0 1.84912 -0.55716 0 -0.93687 -0.13463 0.73489 -3.87411
THR_74 -8.26296 1.76447 5.76118 -0.13121 0.13862 0.08112 3.62074 -3.50525 -0.00128 -0.0178 -3.31025 -0.79599 0 0 -0.85369 0 0 0.08372 0.09092 0.03159 0 -0.53908 2.25555 -1.0874 0.17836 0.88515 -3.6135
PHE_75 -8.20986 1.11207 4.662 -0.86401 0.06077 0.24946 1.98769 -2.8133 -0.03203 -0.14708 -2.17016 -0.04411 0 0 0 0 0 -0.01771 0.10746 0 1.78582 -0.52498 0 1.0402 0.43275 1.00711 -2.3779
GLY_76 -3.77152 0.83137 3.74359 -6e-05 0 0 2.23002 -2.01738 -0.01266 -0.06038 -2.81522 -0.39947 0 0 -0.39568 0 0 0.08186 0 0 0 0.26201 0 0.83697 0.21932 0.72121 -0.54601
ALA_77 -5.43037 0.26207 1.4587 -0.03052 0.01257 0 1.54986 -1.9784 -0 -0 -1.23281 -0.48159 0 0 0 0 0 0.03344 0 0 0 -0.1103 0 1.8394 0.20563 0.62642 -3.2759
LEU_78 -9.07922 0.75795 2.92791 -0.4383 0.15913 0.0799 2.90917 -2.92205 -0.01063 -0.06422 -2.95582 -0.01193 0 0 0 0 0 0.03803 0.22982 0.66487 0 0.01653 0 0.18072 0.20996 0.49876 -6.80944
ARG_79 -5.98584 0.30336 5.7417 -0.60731 0.07166 0.34624 3.42783 -2.60386 -0 -0 -3.5395 0.49141 0 0 0 -2.05139 0 -0.02647 0.12942 2.43558 0 -0.19254 0 -1.2888 -0.27682 0.56392 -3.06142
HIS_80 -5.03063 0.61812 3.51087 -0.48883 0.02106 0.59815 1.32896 -2.14447 -0.02439 -0.15316 -0.57023 -0.21291 0 0 0 0 0 -0.02226 0.20424 0 2.03786 -0.08112 0 -0.45461 -0.4648 0.50718 -0.821
VAL_81 -6.64497 0.52618 3.49615 -0.27604 0.14829 0.05717 2.86005 -2.59438 -0 -0 -1.39502 -0.275 0 0 0 0 0 -0.0044 0.0028 0.17194 0 -0.52919 0 1.9342 -0.13916 0.30342 -2.35797
LEU_82 -10.4363 1.60361 4.80342 -0.58041 0.43381 0.13763 3.39656 -3.73752 -0.01266 -0.06038 -3.21373 0.14598 0 0 0 0 0 0.06901 0.09058 3.19354 0 -0.24428 0 0.18072 -0.12218 0.70893 -3.64363
ALA_83 -4.06884 0.48883 3.96897 -0.02269 0 0 1.89157 -2.25977 -0.01063 -0.06422 -1.64341 -0.38507 0 0 0 0 0 -0.09761 0 0 0 -0.41718 0 1.8394 -0.48501 0.68829 -0.57737
GLU_84 -3.25199 0.28869 3.39014 -0.22088 0.02359 0.30515 1.37993 -1.61886 -0 -0 -1.07828 -0.57986 0 0 0 0 0 -0.06929 0.04037 0 3.21238 -0.23467 0 -2.7348 -0.61219 0.31176 -1.44883
TYR_85 -5.10641 0.37749 3.32399 -0.65443 0.06578 0.3774 1.83597 -1.92349 -0.03932 -0.13358 -0.88442 -0.19685 0 0 0 0 0 -0.01625 0.03471 0 2.08234 -0.28777 0 1.2797 -0.5301 0.30482 -0.0904
GLY_86 -1.82649 0.05028 2.22874 -5e-05 0 0 1.03074 -1.11746 -0 -0 -0.29178 -0.40248 0 0 0 0 0 -0.12803 0 0 0 -1.2867 0 0.83697 -0.66249 0.26256 -1.30617
LEU_87 -7.21828 0.84724 3.73061 -0.52508 0.22464 0.17582 2.56705 -2.53632 -0.03932 -0.13358 -1.83593 0.04943 0 0 0 0 0 0.16718 0.03811 0.43147 0 0.15773 0 0.18072 -0.50637 0.5879 -3.63696
GLU_88 -6.16625 0.47554 6.1046 -0.34368 0.0982 0.41008 2.3458 -2.77148 -0.00259 -0.03227 -2.59599 -0.58357 0 0 0 -1.15838 0 -0.02061 0.00503 0 3.01753 -0.10608 0 -2.7348 -0.09096 0.61866 -3.53123
GLU_89 -2.15582 0.15329 3.03952 -0.46178 0.20051 1.43186 0.6871 -1.36456 -0.01095 -0.08461 -0.18143 -2.97029 0 0 0 0 0 -0.05738 0.00922 0 3.70588 -0.26171 0 -2.7348 -0.37797 0.26693 -1.16702
ALA_90 -5.29528 0.77502 3.46479 -0.02705 0.00265 0 3.07641 -2.53626 -0.01485 -0.08564 -2.4689 -0.4139 0 0 0 0 0 -0.06289 0 0 0 0.08584 0 1.8394 -0.64888 0.44105 -1.86849
ALA_91 -5.51976 0.5357 3.20078 -0.02157 0 0 2.31813 -2.53935 -0 -0 -1.91566 -0.36201 0 0 0 0 0 -0.01032 0 0 0 -0.3252 0 1.8394 -0.53491 0.52816 -2.80662
GLU_92 -4.44652 0.21207 5.31267 -0.21402 0.0281 0.2919 2.42554 -2.49751 -0.00259 -0.03227 -2.96922 -0.57154 0 0 0 -0.65841 0 -0.00513 0.02108 0 3.0801 -0.27304 0 -2.7348 -0.41415 0.30852 -3.13922
GLU_93 -6.14429 0.41872 6.14758 -0.33908 0.08307 0.39508 2.66418 -2.88182 -0.01095 -0.08461 -3.00374 -0.62463 0 0 0 -0.54525 0 -0.02897 0.00481 0 3.41676 -0.12095 0 -2.7348 -0.36004 0.14592 -3.60301
LEU_94 -9.62201 0.64854 4.27863 -0.52465 0.28724 0.1214 2.8463 -3.22272 -0.00019 -0.00407 -2.63067 0.12552 0 0 0 0 0 0.24395 0.55448 3.11687 0 -0.26258 0 0.18072 -0.2517 0.44452 -3.67043
ALA_95 -6.74181 0.47586 3.38029 -0.01958 0 0 2.92776 -3.01493 -0.01485 -0.08564 -1.95342 -0.35575 0 0 0 0 0 0.06172 0 0 0 -0.14018 0 1.8394 -0.1949 0.53958 -3.29644
PHE_96 -8.82273 0.77533 6.29787 -0.90086 0.08321 0.26441 3.00734 -3.72078 -0.00445 -0.03688 -2.98446 -0.03417 0 0 0 0 0 0.01544 0.02122 0 1.80697 -0.48647 0 1.0402 0.02021 0.27789 -3.38071
LEU_97 -8.64503 0.93837 5.59653 -0.48915 0.17509 0.10957 2.76522 -3.27704 -0.01438 -0.08473 -2.40624 0.24344 0 0 0 0 0 -0.03842 0.09493 0.46646 0 -0.25102 0 0.18072 0.03219 0.52039 -4.08312
GLY_98 -5.92549 0.62234 5.11091 -4e-05 0 0 2.1567 -2.96613 -0.0143 -0.10455 -2.73762 -0.4358 0 0 0 0 0 0.0593 0 0 0 0.51064 0 0.83697 0.14586 0.64932 -2.0919
ALA_99 -6.63307 0.52083 3.68464 -0.02131 0 0 2.64224 -3.03633 -0 -0 -1.9325 -0.33888 0 0 0 0 0 -0.04045 0 0 0 -0.01596 0 1.8394 0.20314 0.43574 -2.69251
ARG_100 -7.19883 0.24956 7.51018 -1.27103 0.38626 0.89097 4.10559 -3.60652 -0 -0 -3.65451 0.17329 0 0 -1.21604 0 0 0.03225 0.10734 3.32946 0 -0.12272 0 -1.2888 -0.23651 0.4214 -1.38866
ILE_101 -9.38305 1.02022 4.63624 -0.51693 0.47607 0.10199 3.05833 -3.28549 -0 -0 -2.44765 -0.01904 0 0 0 0 0 0.01504 0.14641 0.53767 0 -0.46867 0 0.73287 -0.17087 0.53005 -5.0368
ALA_102 -6.99488 0.71096 3.15775 -0.02246 0 0 3.14841 -3.02482 -0.01438 -0.08473 -2.23684 -0.37699 0 0 0 0 0 0.05651 0 0 0 -0.34752 0 1.8394 -0.25691 0.51665 -3.92985
ARG_103 -8.75647 0.88879 10.335 -1.31473 0.32848 0.92986 4.84618 -4.89353 -0.07943 -0.35701 -5.99355 0.22983 0 0 -0.48114 -0.81942 0 0.00574 0.12706 3.12098 0 -0.08652 0 -1.2888 -0.47334 0.95583 -2.77621
GLU_104 -5.02541 0.33457 6.16611 -0.21726 0.02824 0.29244 2.46676 -2.61585 -0 -0 -2.55984 -0.6065 0 0 0 -0.69216 0 0.11726 0.11265 0 4.13834 -0.19777 0 -2.7348 -0.4588 1.00623 -0.4458
ALA_105 -6.21054 0.93786 2.63946 -0.02199 0 0 1.82579 -2.39498 -0.01185 -0.06184 -0.88945 -0.37025 0 0 0 0 0 -0.04469 0 0 0 -0.1422 0 1.8394 -0.408 0.41102 -2.90227
ALA_106 -6.86116 0.82026 3.47698 -0.0231 0 0 3.38136 -3.02177 -0 -0 -3.25146 -0.31091 0 0 0 0 0 0.02735 0 0 0 -0.13145 0 1.8394 -0.27685 0.50067 -3.83067
ASP_107 -3.74206 0.70838 5.42239 -0.10545 0.0146 0.32743 1.88889 -2.31229 -0.02044 -0.13703 -2.4822 -0.33331 0 0 0 0 0 0.16636 0.07042 0 1.75347 0.19963 0 -2.3716 5.59332 1.65881 6.29931
PRO_108 -3.98549 1.18657 2.6543 -0.07175 0 0.04445 0.68713 -1.14876 -0 -0 -0.53313 0.58139 0 0 0 0 0 -0.20011 0.13226 0.22987 0 -0.65038 0 -2.4119 5.82636 1.84346 4.18425
HIS_D_109 -4.9423 0.46765 3.71623 -0.4046 0.03134 0.53988 1.17734 -2.00472 -0.05215 -0.21873 -0.74991 -0.35475 0 0 0 0 0 0.0941 0.00086 0 1.71456 -0.51071 0 -0.45461 0.13922 0.66926 -1.14204
GLY_110 -1.49055 0.0377 2.00272 -4e-05 0 0 0.99008 -1.00217 -0 -0 -0.75309 -0.40445 0 0 0 0 0 0.09359 0 0 0 -0.54179 0 0.83697 -0.03458 0.26211 -0.00349
ALA_111 -4.39819 0.83036 1.45458 -0.02184 0 0 1.19656 -1.81905 -0.06071 -0.29821 -1.01346 -0.1623 0 0 0 0 0 -0.00137 0 0 0 -0.0213 0 1.8394 -0.20929 0.53358 -2.15125
PHE_112 -8.15881 0.85203 2.75385 -0.6092 0.03233 0.30152 2.34048 -2.33245 -0.00191 -0.00538 -2.46085 0.18379 0 0 0 0 0 -0.01237 0.0842 0 2.25467 -0.23424 0 1.0402 -0.31854 0.74432 -3.54636
VAL_113 -8.27682 0.69099 3.40484 -0.28856 0.22448 0.07063 3.03143 -2.91215 -0.05898 -0.21998 -3.89151 -0.46476 0 0 -1.04345 0 0 -0.00331 0.00805 0.17929 0 -0.42814 0 1.9342 -0.16795 0.58048 -7.63121
ALA_114 -4.94731 0.47418 2.34829 -0.0295 0.01022 0 1.97838 -2.07937 -0.0135 -0.08695 -1.74188 -0.44447 0 0 0 0 0 -0.04972 0 0 0 0.45053 0 1.8394 0.53154 0.39398 -1.36617
GLY_115 -4.89702 1.50052 3.61889 -0.0004 0 0 2.58442 -2.27689 -0 -0 -3.37204 -0.15704 0 0 0 0 0 -0.06935 0 0 0 -0.42005 0 0.83697 0.49279 0.74805 -1.41113
ALA_116 -5.661 0.80482 3.4486 -0.02231 0 0 2.4871 -2.461 -0.00675 -0.09135 -1.75059 -0.38364 0 0 -0.85369 0 0 0.01051 0 0 0 -0.55245 0 1.8394 -0.05228 0.94409 -2.30054
LEU_117 -8.82973 0.87817 1.19449 -0.48282 0.25527 0.11028 2.6429 -2.35764 -0 -0 -2.489 -0.06043 0 0 0 0 0 -0.03313 0.104 1.04141 0 -0.15085 0 0.18072 0.13635 0.60857 -7.25146
GLY_118 -3.7952 0.79589 3.00156 -0.0002 0 0 1.82114 -1.78926 -0.00128 -0.0178 -3.02717 -0.15123 0 0 -0.69587 0 0 -0.06437 0 0 0 -1.04862 0 0.83697 0.07808 0.84529 -3.21209
PRO_119 -4.61759 0.70834 2.49164 -0.15296 0.00017 0.10543 0.94411 -1.12051 -0 -0 -0.5907 0.20169 0 0 0 0 0 0.15536 0.03267 0.60598 0 -0.98055 0 -2.4119 -0.25168 0.82826 -4.05223
GLY_120 -2.43048 0.07187 1.85767 -0.0004 0 0 0.90632 -1.13088 -0 -0 -0.16103 -0.15589 0 0 0 0 0 -0.09895 0 0 0 -0.90479 0 0.83697 -0.17339 0.39217 -0.99083
THR_121 -3.15775 0.38595 2.47171 -0.12615 0.11501 0.06841 0.80358 -1.31803 -0 -0 -0.5085 -1.25974 0 0 0 0 0 -0.02233 0.03357 0.03727 0 -0.37205 2.54625 -1.0874 -0.25261 0.3553 -1.2875
LYS_122 -4.02402 0.32635 3.13334 -0.44642 0.11391 0.23409 1.0753 -1.46671 -0.00267 -0.04133 -0.50677 -0.09394 0 0 -0.36893 0 0 0.00559 0.00457 1.76458 0 0.02239 0 -1.5107 -0.30944 0.31068 -1.78014
LEU_123 -6.45065 0.79075 2.4791 -0.56727 0.23017 0.15133 1.31615 -1.98359 -0.0001 -0.00115 -2.62565 0.07364 0 0 0 0 0 0.42493 0.15305 1.31654 0 -0.37063 0 0.18072 -0.15401 0.46365 -4.57303
VAL_124 -6.28854 1.03428 1.61337 -0.3564 0.18472 0.0856 1.45038 -1.82152 -0 -0 -0.35812 0.07237 0 0 -0.41875 0 0 0.17502 0.01773 1.16406 0 -0.54949 0 1.9342 -0.24984 1.13828 -1.17264
SER_125 -2.17563 0.4777 1.03372 -0.04997 0.01948 0.09666 0.25445 -0.79485 -0 -0 0.51575 -0.38848 0 0 0 0 0 0.04735 0.00903 0.74708 0 0.17988 0.61916 -0.77834 0.69852 1.16944 1.68095
LEU_126 -2.48173 0.17214 1.88683 -0.48727 0.2003 0.1138 0.97995 -1.04274 -0 -0 -0.33204 0.16734 0 0 0 0 0 -0.0034 0.0883 0.37441 0 -0.27462 0 0.18072 0.91777 0.49776 0.9575
GLY_127 -2.63369 0.3472 2.56318 -0.0003 0 0 1.38195 -1.38267 -0.00126 -0.00591 -0.78171 -0.17663 0 0 0 0 0 -0.08786 0 0 0 -0.96136 0 0.83697 0.10934 0.20316 -0.5896
GLN_128 -1.33987 0.03198 1.2724 -0.65794 0.09738 0.66764 0.10404 -0.60607 -0 -0 0.28303 -0.73642 0 0 0 0 0 0.12022 0.01138 0 2.34685 0.00317 0 -0.18838 0.26384 0.31089 1.98415
ILE_129 -6.69281 1.19223 1.4528 -0.56063 0.54373 0.1123 0.86432 -1.78215 -0.00116 -0.00476 -0.82229 -0.04659 0 0 0 0 0 -0.03696 0.03094 0.81421 0 0.15214 0 0.73287 0.38008 0.55971 -3.11201
SER_130 -4.04434 0.44762 3.49495 -0.02836 0 0.0481 2.40033 -1.89633 -0 -0 -1.05373 -1.17958 0 0 -0.68148 0 0 0.03118 0.09861 1.32352 0 -0.22368 0.63146 -0.77834 0.1426 0.42611 -0.84134
TRP_131 -6.20241 0.61923 3.53786 -1.50217 0.38796 0.65201 1.75069 -2.08595 -0 -0 -1.12246 -0.82235 0 0 0 0 0 -0.10699 0.4117 0 1.31531 0.04159 0 1.6906 -0.1929 0.26386 -1.36443
ASP_132 -5.7922 0.72929 6.78639 -0.19082 0.00027 0.62207 2.49993 -3.16774 -0.00056 -0.00192 -2.64252 -0.17129 0 0 -0.68148 -0.3455 0 0.05969 0.00875 0 3.40059 0.12445 0 -2.3716 -0.18243 0.43834 -0.87831
ALA_133 -4.69689 0.24522 4.65561 -0.0217 0 0 2.30146 -2.62531 -0 -0 -1.38139 -0.37347 0 0 0 0 0 0.05109 0 0 0 -0.23071 0 1.8394 -0.23136 0.35814 -0.10991
LEU_134 -9.05298 1.13953 4.17588 -0.47966 0.18978 0.10902 2.45264 -2.96172 -0.00478 -0.03832 -1.80906 0.20928 0 0 0 0 0 -0.02232 0.27251 0.60182 0 -0.215 0 0.18072 -0.24769 0.3806 -5.11975
TYR_135 -9.6058 0.74981 5.56758 -0.83726 0.0891 0.28493 3.17184 -3.43511 -0.00485 -0.08407 -2.81663 -0.32082 0 0 0 0 0 0.0003 0.01504 0 2.0205 -0.47691 8e-05 1.2797 0.06846 0.45708 -3.87702
ARG_136 -6.47658 0.42772 8.18436 -0.83137 0.17281 0.56663 2.87044 -3.70864 -0.00803 -0.04928 -3.98086 0.38669 0 0 0 -0.3455 0 -0.02845 0.03071 1.4503 0 -0.05319 0 -1.2888 -0.05339 0.45548 -2.27895
ALA_137 -5.50587 0.32249 3.88284 -0.02241 0 0 2.5933 -2.64571 -0.02439 -0.15316 -1.79568 -0.36652 0 0 0 0 0 -0.04321 0 0 0 -0.30709 0 1.8394 -0.40536 0.43414 -2.19724
TYR_138 -11.919 1.42808 3.69119 -0.64624 0.06366 0.3058 3.54576 -3.74323 -0 -0 -3.71338 -0.23449 0 0 -0.69587 0 0 -0.00839 0.02014 0 2.57692 0.05953 0.03635 1.2797 -0.30778 0.32397 -7.93727
LYS_139 -8.52087 0.50064 7.84559 -0.56345 0.09381 0.29558 3.91555 -3.73871 -0.00478 -0.03832 -4.92127 0.28838 0 0 0 -0.78335 0 -0.01751 0.1893 3.21052 0 0.06635 0 -1.5107 -0.09646 0.35877 -3.43093
GLU_140 -6.00313 0.20728 7.74652 -0.2027 0.04267 0.29696 3.27405 -3.3176 -0.01181 -0.13473 -3.65481 -0.57598 0 0 0 -0.89301 0 0.05052 0.07491 0 3.06041 -0.19541 0 -2.7348 -0.24263 0.37342 -2.83989
ALA_141 -5.89094 0.5671 3.28972 -0.02208 0 0 2.88706 -2.70588 -0.00746 -0.04736 -2.4418 -0.37407 0 0 0 0 0 0.13549 0 0 0 -0.18293 0 1.8394 -0.39186 0.36886 -2.97676
ALA_142 -7.26806 0.89709 3.45264 -0.022 0 0 3.21161 -3.11777 -0 -0 -2.35846 -0.3593 0 0 0 0 0 0.08191 0 0 0 -0.22466 0 1.8394 -0.40921 0.36179 -3.91504
ARG_143 -6.36639 0.42883 6.77894 -0.74141 0.08843 0.48531 3.31373 -3.20656 -0.01181 -0.13473 -3.98133 0.35117 0 0 0 -0.65841 0 0.23169 0.1205 2.66145 0 -0.14739 0 -1.2888 -0.40839 0.40586 -2.07932
GLY_144 -5.24808 0.40327 5.0578 -5e-05 0 0 2.5051 -2.78249 -0.00445 -0.03688 -2.47583 -0.40043 0 0 0 0 0 -0.07186 0 0 0 0.33481 0 0.83697 0.29499 0.31471 -1.2724
LEU_145 -11.2746 1.50715 4.19037 -0.50212 0.30773 0.11483 3.07791 -3.68173 -0 -0 -2.33063 0.27505 0 0 0 0 0 -0.02324 0.00972 0.35101 0 -0.25766 0 0.18072 0.33512 0.67566 -7.04472
LEU_146 -9.96125 1.47764 3.43224 -0.49408 0.30607 0.1155 2.35416 -3.15508 -0.00537 -0.07441 -2.08898 0.22627 0 0 0 0 0 0.08455 0.37688 0.49905 0 -0.24399 0 0.18072 -0.24257 1.03964 -6.173
LYS_147 -4.34234 0.35747 4.23327 -0.49211 0.15518 0.29337 2.16263 -2.03565 -0 -0 -1.69745 0.12512 0 0 -0.62171 0 0 0.05307 0.01145 2.15662 0 -0.06375 0 -1.5107 -0.337 0.67833 -0.87422
GLY_148 -5.06992 0.37972 4.08457 -5e-05 0 0 2.15278 -2.43529 -0 -0 -2.11937 -0.42154 0 0 -0.59432 0 0 -0.08784 0 0 0 0.32529 0 0.83697 -0.16931 0.36157 -2.75673
GLY_149 -2.65418 0.21528 3.79661 -5e-05 0 0 1.88256 -1.84192 -0 -0 -2.26265 -0.34536 0 0 -0.48114 0 0 -0.17361 0 0 0 -1.51219 0 0.83697 0.05126 0.41093 -2.07752
VAL_150 -8.14162 1.13393 2.69832 -0.35989 0.41035 0.08336 2.72336 -2.79403 -0.00537 -0.07441 -2.4071 0.17888 0 0 -1.07073 0 0 -0.03552 0.24112 0.98284 0 0.47212 0 1.9342 -0.11821 0.71771 -3.43068
ASP_151 -5.77744 0.96197 6.59464 -0.11154 0.0054 0.34219 3.48681 -3.0052 -0.03652 -0.21266 -5.65622 -0.40727 0 0 -1.04345 -0.81942 0 -0.05015 0.00438 0 2.02071 -0.25966 0 -2.3716 -0.15676 1.19802 -5.29375
LEU_152 -9.02493 0.96204 2.91388 -0.54841 0.23541 0.14129 2.39501 -2.68018 -0.02567 -0.10673 -2.02931 -0.03465 0 0 0 0 0 0.02603 0.02163 1.40619 0 0.18802 0 0.18072 0.16308 1.21373 -4.60286
ILE_153 -9.49633 1.20045 0.91102 -0.43566 0.26337 0.08466 1.94929 -2.26884 -0 -0 -2.05394 0.03181 0 0 0 0 0 -0.06557 0.03133 0.37609 0 -0.78277 0 0.73287 0.00498 1.15006 -8.36718
LEU_154 -9.69937 1.98882 4.26487 -0.58286 0.12768 0.1458 3.16017 -3.25936 -0.00956 -0.03539 -3.33241 0.28795 0 0 0 0 0 0.53996 0.5672 0.78021 0 -0.3692 0 0.18072 -0.32851 1.33221 -4.24105
LEU_155 -8.63245 1.57493 2.71581 -0.50008 0.29915 0.10348 3.1632 -2.71187 -0.01712 -0.10301 -2.36683 0.14751 0 0 0 0 0 0.60334 0.1901 0.61366 0 -0.3653 0 0.18072 -0.24229 1.52438 -3.82267
GLU_156 -7.23975 1.13821 6.196 -0.2903 0.05508 0.36442 2.39912 -2.90064 -0.00844 -0.09035 -1.8182 -0.2678 0 0 0 0 0 -0.0032 0.06634 0 3.3154 -0.05117 0 -2.7348 -0.07585 1.37325 -0.57269
THR_157 -6.85871 0.79298 4.75767 -0.1976 0.32921 0.08744 2.2549 -2.43463 -0.0141 -0.06232 -1.60269 -0.10341 0 0 -1.06807 -0.50716 0 -0.08097 0.013 0.32665 0 1.5254 2.32966 -1.0874 1.22967 0.79752 0.42703
ALA_158 -5.26801 0.71195 2.7161 -0.0263 0.00077 0 2.34671 -2.22894 -0 -0 -1.4082 -0.25797 0 0 0 0 0 -0.07102 0 0 0 0.0348 0 1.8394 0.7492 0.45301 -0.40852
GLN_159 -5.15563 0.33677 3.53267 -0.27522 0.04921 0.23015 2.13671 -1.86996 -0.00804 -0.04004 -2.00702 -0.69813 0 0 0 0 0 -0.00292 0.00142 0 2.88282 0.00688 0 -0.18838 -0.46864 0.35095 -1.18639
ASP_160 -8.51521 1.20248 9.15179 -0.22155 0.12307 0.71777 4.87302 -4.21496 -0.00267 -0.04133 -5.41323 -1.60591 0 0 -0.97194 0 0 -0.06934 0.02149 0 2.18791 -0.6297 0 -2.3716 0.06947 0.3556 -5.35486
ILE_161 -8.80582 0.90418 2.50028 -0.68946 0.50186 0.24975 2.43761 -2.49611 -0 -0 -1.00176 0.05023 0 0 0 0 0 -0.13023 0.13481 0.97961 0 0.38309 0 0.73287 0.01469 0.41801 -3.81642
LEU_162 -6.91546 0.7547 4.49164 -0.49151 0.24802 0.11669 2.44703 -2.66506 -0 -0 -2.86691 0.19256 0 0 -0.55319 0 0 0.28855 0.18726 0.31536 0 -0.27968 0 0.18072 -0.24224 0.56711 -4.22441
GLN_163 -8.72151 0.74273 7.64573 -0.24616 0.0637 0.183 4.00877 -3.86591 -0.00804 -0.04004 -3.86613 -0.60131 0 0 -0.36893 0 0 0.02563 0.24317 0 2.782 -0.16705 0 -0.18838 -0.26711 0.77769 -1.86814
VAL_164 -8.24034 1.28822 2.64812 -0.31676 0.29238 0.07081 2.80261 -2.86554 -0.02043 -0.13422 -1.75655 -2e-05 0 0 0 0 0 -0.05008 0.00078 0.03014 0 -0.33829 0 1.9342 -0.11802 0.80694 -3.96605
ARG_165 -7.9578 0.53884 6.38267 -0.44032 0.04954 0.21466 3.41463 -3.48875 -0 -0 -2.6321 0.36323 0 0 -0.64168 0 0 -0.01469 0.05677 2.11914 0 -0.11069 0 -1.2888 -0.08921 0.54268 -2.98189
CYS_166 -7.95198 0.7809 5.11444 -0.05036 2e-05 0.01563 2.84597 -2.74221 -0 -0 -2.80418 0.20845 0 0 0 0 0 0.00589 0.18793 0.54178 0 0.2351 0 3.6196 0.40598 0.55164 0.96459
ALA_167 -7.1694 1.42952 3.19873 -0.02368 0 0 3.05044 -3.00695 -0.00829 -0.04285 -2.56983 -0.30727 0 0 0 0 0 -0.03058 0 0 0 -0.11291 0 1.8394 0.38876 0.98606 -2.37886
VAL_168 -8.89159 1.35878 3.04281 -0.30727 0.21985 0.07027 2.42176 -2.77191 -0 -0 -2.60179 -0.19376 0 0 0 0 0 -0.06663 0.09717 0.06203 0 -0.33552 0 1.9342 -0.15321 0.96781 -5.14701
LEU_169 -5.71357 0.25079 4.42975 -0.47867 0.20506 0.10861 1.97937 -2.37696 -0.02046 -0.13495 -1.54063 0.23979 0 0 0 0 0 -0.01686 0.08879 0.4363 0 -0.2578 0 0.18072 -0.14965 0.52467 -2.24568
ALA_170 -7.65218 0.89191 3.92432 -0.0221 0 0 3.099 -3.26626 -0.00485 -0.08407 -2.37434 -0.30653 0 0 0 0 0 -0.0214 0 0 0 -0.10772 0 1.8394 -0.21246 0.42895 -3.86834
VAL_171 -8.93087 1.37174 2.7544 -0.30721 0.17731 0.06445 2.87055 -2.9291 -0 -0 -2.47951 -0.07617 0 0 0 0 0 -0.01705 0.0062 0.07947 0 -0.36228 0 1.9342 -0.11647 0.60248 -5.35788
ARG_172 -7.17533 0.40604 6.38081 -0.78981 0.12687 0.57865 2.75819 -3.01675 -0.00829 -0.04285 -2.91371 0.02946 0 0 -0.2171 0 0 0.06175 0.08616 2.97218 0 -0.15094 0 -1.2888 -0.28232 0.92834 -1.55744
GLU_173 -5.87735 0.39258 6.45347 -0.60107 0.11479 1.09177 3.00832 -2.93938 -0.01617 -0.15396 -2.04724 -0.67754 0 0 0 0 0 0.04679 0.00468 0 3.47686 -0.238 0 -2.7348 -0.50198 0.77679 -0.42144
ALA_174 -6.9512 0.56513 4.44515 -0.02311 0 0 2.91773 -3.1509 -0.02014 -0.14396 -2.00631 -0.38193 0 0 0 0 0 -0.00184 0 0 0 -0.35542 0 1.8394 -0.52058 0.36495 -3.42302
MET_175 -12.2716 2.66701 6.07111 -0.24829 0.07281 0.08948 3.58305 -3.73694 -0 -0 -2.10766 -0.20639 0 0 0 0 0 0.16804 0.23249 2.01864 0 0.07792 0 0.60916 -0.17865 0.62081 -2.53899
ALA_176 -3.50074 0.21629 3.94925 -0.02083 0 0 2.11005 -2.20893 -0 -0 -1.75947 -0.35611 0 0 0 0 0 -0.04871 0 0 0 -0.26229 0 1.8394 -0.12516 0.63177 0.46452
GLU_177 -4.66851 0.30914 6.57268 -0.22195 0.02869 0.30603 2.58247 -2.76208 -0.03628 -0.29719 -3.67126 -0.56994 0 0 0 -0.78335 0 -0.05732 0.01843 0 3.06853 -0.3432 0 -2.7348 -0.57806 0.32912 -3.50886
VAL_178 -5.62439 0.56446 2.22081 -0.31842 0.2335 0.07264 1.66785 -1.87343 -0 -0 -0.91157 -0.10645 0 0 0 0 0 -0.06157 0.01641 0.2467 0 0.73102 0 1.9342 -0.29001 0.39935 -1.09889
GLY_179 -1.85262 0.18463 2.21603 -5e-05 0 0 0.97853 -1.10892 -0 -0 -1.16551 -0.37816 0 0 0 0 0 -0.16778 0 0 0 -1.244 0 0.83697 -0.17043 0.46508 -1.40623
ARG_180 -6.59933 0.61702 5.78448 -0.6606 0.10559 0.41769 2.99786 -2.9791 -0.01291 -0.13418 -3.06889 0.21626 0 0 -1.07073 0 0 -0.00265 0.17166 2.46976 0 -0.15531 0 -1.2888 -0.29104 0.63167 -2.85152
GLU_181 -3.60403 0.11045 4.35846 -0.24592 0.04086 0.39802 2.17656 -1.76306 -0.01601 -0.10257 -3.74719 -0.5129 0 0 -1.82533 0 0 0.01541 0.0163 0 3.45495 0.22424 0 -2.7348 0.22991 0.55108 -2.97558
VAL_182 -7.3835 1.94475 2.44458 -0.25793 0.22417 0.04696 1.47992 -2.02971 -0.01291 -0.13418 -1.76674 0.14699 0 0 -0.2171 0 0 -0.03421 0.02397 0.11236 0 -0.44598 0 1.9342 0.10752 1.28366 -2.53317
PRO_183 -6.25953 1.04114 2.77672 -0.17328 0.00015 0.12038 1.42331 -1.35321 -0 -0 -2.47815 0.2007 0 0 0 0 0 0.02104 0.00643 0.4048 0 -0.95011 0 -2.4119 -0.32579 1.45239 -6.50493
LEU_184 -8.78334 0.85162 3.42164 -0.4438 0.20187 0.10238 3.89756 -2.66995 -0 -0 -4.21977 0.08352 0 0 -0.81678 0 0 0.06846 0.08409 1.52988 0 -0.00304 0 0.18072 -0.17606 0.82485 -5.86615
GLN_185 -9.2591 2.28772 5.12915 -0.38728 0.13555 0.23413 3.02381 -3.14042 -0.00372 -0.02029 -4.00686 0.21096 0 0 0 -0.7257 0 -0.01628 0.07664 0 5.03985 0.16259 0 -0.18838 -0.02136 0.81566 -0.65335
VAL_186 -7.89333 1.46685 1.48277 -0.29246 0.2856 0.07326 2.07146 -2.13412 -0.00826 -0.03043 -1.93916 -0.50559 0 0 0 0 0 0.05959 0.01188 0.21075 0 -0.6176 0 1.9342 -0.10395 0.68131 -5.24721
GLN_187 -10.2668 0.67894 7.32813 -0.26007 0.05374 0.22254 3.29217 -3.94825 -0.00302 -0.04068 -2.28254 -0.69801 0 0 0 -0.42323 0 0.12393 0.03674 0 3.17102 0.25796 0 -0.18838 -0.09227 0.72933 -2.30876
VAL_188 -8.13031 1.6321 1.67695 -0.25594 0.18853 0.04701 2.44822 -2.4313 -0.00826 -0.03043 -2.20425 -0.04874 0 0 0 0 0 -0.03242 0.03436 0.6448 0 -0.59143 0 1.9342 -0.04626 1.06332 -4.10984
THR_189 -6.96648 0.86871 4.64288 -0.23475 0.20199 0.09232 2.60579 -2.75544 -0 -0 -2.18404 -1.00305 0 0 -0.55906 0 0 0.0674 0.56398 1.47013 0 -0.03084 2.30166 -1.0874 0.02601 1.03042 -0.94975
PHE_190 -11.6779 1.50145 2.76169 -0.60509 0.09759 0.344 1.16161 -2.79763 -0.02047 -0.1937 -0.42334 0.02072 0 0 0 0 0 0.00292 0.01329 0 1.94114 -0.24713 0 1.0402 -0.07028 0.51207 -6.63884
GLU_191 -3.99103 0.29898 4.79178 -0.39125 0.08508 0.68161 2.18582 -2.2767 -0.01332 -0.05036 -2.62433 -0.5346 0 0 0 0 0 -0.03124 0.01419 0 2.27055 0.48434 0 -2.7348 0.19281 0.25039 -1.39207
ALA_192 -2.62632 0.26549 1.89144 -0.02263 0 0 1.23137 -1.27113 -0.01332 -0.05036 -1.31069 -0.37945 0 0 -0.54493 0 0 -0.09372 0 0 0 -0.38488 0 1.8394 0.02272 0.15525 -1.29177
THR_193 -1.93679 0.22372 2.19574 -0.12635 0.0675 0.06811 0.52366 -1.11851 -0.023 -0.1822 0.19288 -1.30038 0 0 0 0 0 0.06919 0.1133 0.01547 0 -0.09606 2.34169 -1.0874 -0.44403 0.33573 -0.16772
GLY_194 -3.8871 0.54852 4.23837 -5e-05 0 0 1.86858 -2.13957 -1e-05 -2e-05 -1.29674 -0.34869 0 0 0 0 0 -0.17534 0 0 0 -1.48463 0 0.83697 -0.51173 0.90547 -1.44596
THR_195 -5.36873 0.33492 4.37302 -0.11299 0.05691 0.07875 1.67549 -2.32514 -0.023 -0.1822 -1.71405 -0.57419 0 0 0 0 0 0.03372 5e-05 0.09611 0 -0.47487 2.28423 -1.0874 -0.59057 1.10401 -2.41594
MET_196 -10.9744 2.01879 5.13215 -0.35952 0.23557 0.03045 2.60042 -3.12197 -0 -0 -2.41008 0.21047 0 0 0 0 0 -0.00044 0.00861 1.13191 0 0.232 0 0.60916 -0.17112 0.90984 -3.91816
LEU_197 -3.58522 0.39286 2.2372 -0.65065 0.17947 0.22784 1.34565 -1.28828 -0 -0 -0.35122 0.07282 0 0 0 0 0 0.06668 0.00175 1.12442 0 -0.27184 0 0.18072 -0.15724 0.74938 0.27434
VAL_198 -6.4839 0.86778 2.14679 -0.38906 0.39795 0.10263 2.03045 -1.99802 -0 -0 -0.46569 -0.46202 0 0 0 0 0 -0.09121 0.0022 1.05959 0 0.62345 0 1.9342 -0.1247 0.72801 -0.12156
GLY_199 -3.21485 0.21074 2.72256 -6e-05 0 0 1.25024 -1.54763 -0.00347 -0.01534 -0.83671 -0.35854 0 0 0 0 0 -0.17353 0 0 0 -1.52176 0 0.83697 -0.32562 0.71555 -2.26145
THR_200 -8.64897 0.87268 4.99555 -0.17181 0.06097 0.06015 3.43466 -3.05095 -0 -0 -2.79669 -0.32285 0 0 -0.47973 0 0 -0.04287 0.00551 0.05606 0 0.04332 4.00296 -1.0874 -0.55691 0.75778 -2.86853
ASP_201 -6.25953 0.60247 7.06538 -0.20375 0.07166 0.69931 3.95965 -3.61213 -0.01917 -0.13825 -5.05432 -1.16535 0 0 -0.52031 0 0 0.03807 0.04794 0 2.09064 -0.56246 0 -2.3716 -0.24073 0.98774 -4.58476
GLU_202 -7.90119 0.47508 6.68783 -0.45179 0.19617 1.40628 2.8064 -3.08124 -0.02839 -0.13222 -1.43512 -2.91041 0 0 0 0 0 -0.01557 0.05213 0 3.97976 -0.1072 0 -2.7348 -0.14633 0.76095 -2.57968
GLN_203 -5.99443 0.33775 5.41798 -0.25582 0.03896 0.22235 2.2199 -2.68174 -0.02873 -0.13913 -1.90938 -0.4306 0 0 0 -0.69422 0 0.02769 0.22998 0 3.31052 -0.1058 0 -0.18838 -0.21434 0.48962 -0.34783
ALA_204 -7.67253 1.62918 4.60773 -0.021 0 0 3.13812 -3.72332 -0 -0 -2.19771 -0.30996 0 0 -0.52031 0 0 0.01819 0 0 0 -0.06455 0 1.8394 -0.16277 0.70821 -2.73132
ALA_205 -6.58254 0.52745 3.69241 -0.02048 0 0 2.96809 -2.90704 -0.03867 -0.23999 -2.83405 -0.37892 0 0 0 0 0 0.05882 0 0 0 -0.22868 0 1.8394 -0.20533 0.65181 -3.69771
LEU_206 -8.75167 1.4971 5.15809 -0.53175 0.36341 0.13698 2.96486 -3.31187 -0 -0 -1.32263 0.25417 0 0 0 0 0 0.02588 0.10768 0.29434 0 -0.3064 0 0.18072 -0.34909 0.7802 -2.80998
ALA_207 -5.27846 0.41983 3.07518 -0.02171 0 0 1.73133 -2.50686 -0.01129 -0.05713 -1.116 -0.41249 0 0 0 0 0 0.13116 0 0 0 -0.40218 0 1.8394 -0.39546 0.70936 -2.29532
ALA_208 -5.42261 0.67697 3.93531 -0.02238 0 0 2.92779 -2.66285 -0 -0 -1.27807 -0.32292 0 0 0 0 0 0.03948 0 0 0 0.25199 0 1.8394 0.00845 0.34625 0.31683
LEU_209 -8.43991 1.43471 2.78255 -0.51214 0.25526 0.12644 2.82278 -2.5931 -0.00684 -0.0611 -1.82888 0.26312 0 0 0 0 0 -0.06156 0.02546 0.29727 0 -0.28056 0 0.18072 0.04325 0.61035 -4.94217
GLU_210 -4.30931 0.16907 5.65826 -0.32058 0.05362 0.43282 2.74986 -2.46982 -0.02523 -0.22979 -2.50362 -0.49898 0 0 -0.72477 -0.67241 0 -0.09731 0.03846 0 3.73866 -0.25739 0 -2.7348 -0.49976 0.55971 -1.9433
SER_211 -2.37554 0.26554 2.86211 -0.02833 0.00904 0.027 1.25218 -1.29851 -0 -0 -1.18124 -0.05373 0 0 0 0 0 -0.06273 0.00333 0.5956 0 -0.20739 0.6003 -0.77834 -0.60703 0.25978 -0.718
LEU_212 -7.28676 1.18172 2.69425 -0.44898 0.21435 0.07432 2.22743 -2.14714 -0.00905 -0.04044 -1.13012 0.24758 0 0 0 0 0 0.05793 0.06296 0.37798 0 -0.31309 0 0.18072 -0.3599 0.9812 -3.43505
PRO_213 -4.19257 0.63119 1.49911 -0.10397 0.11138 0.07405 0.64158 -0.7704 -0 -0 0.10018 0.22127 0 0 0 0 0 -0.01768 0.12593 1.13625 0 -1.07427 0 -2.4119 0.75909 1.23354 -2.0372
VAL_214 -7.08211 0.81084 2.18237 -0.38019 0.29932 0.09337 1.59568 -2.21854 -0.00684 -0.0611 -1.58644 -0.1359 0 0 0 0 0 -0.06908 0.01741 0.84794 0 -0.78397 0 1.9342 0.64543 0.47806 -3.41954
ASP_215 -5.11748 0.21359 4.66816 -0.10826 2e-05 0.31991 2.68698 -2.28969 -6e-05 -0.00131 -4.50568 -0.52573 0 0 -0.81678 0 0 0.02383 0.02372 0 2.35568 -0.15352 0 -2.3716 -0.16421 0.50668 -5.25575
VAL_216 -8.73962 1.72527 2.66078 -0.36951 0.27736 0.08758 2.29335 -2.69826 -0 -0 -2.22394 -0.19082 0 0 0 0 0 0.01184 0.3512 0.95316 0 -0.74539 0 1.9342 -0.15728 1.04984 -3.78023
VAL_217 -7.4547 0.85124 2.45983 -0.32515 0.35073 0.07106 3.00288 -2.35036 -0 -0 -2.49851 -0.3812 0 0 0 0 0 -0.02432 0.00825 0.14206 0 -0.44008 0 1.9342 -0.35495 0.97745 -4.03156
GLY_218 -3.94162 0.44354 3.1072 -0.00093 0 0 2.02199 -1.80111 -0 -0 -2.36365 -0.31443 0 0 0 0 0 -0.06965 0 0 0 -1.528 0 0.83697 0.3023 0.5013 -2.8061
MET_219 -10.5774 1.85519 4.98678 -0.28852 0.06647 0.06631 3.17869 -2.74444 -0 -0 -3.03536 0.01426 0 0 0 0 0 0.03488 0.20473 2.52875 0 -0.12772 0 0.60916 0.51801 0.5889 -2.12133
ASN_220 -8.76186 0.9272 7.33911 -0.38029 0.01899 0.7728 3.80097 -3.52139 -0.00064 -0.00243 -3.81418 -0.20075 0 0 -1.62712 -0.50716 0 0.06421 0.05284 0 3.29603 0.35601 0 -0.93687 0.21608 0.76185 -2.14661
CYS:disulfide_221 -5.525 0.64563 4.41395 -0.02417 0 0.01031 2.57283 -2.2259 -0.01113 -0.07222 -1.93239 -0.10667 0 0 0 0 -0.5901 -0.06868 0.07958 0.45941 0 0.47897 0 3.6196 5.72629 0.87842 8.32872
ALA_222 -2.9045 0.30893 1.74602 -0.02092 0 0 0.52975 -1.28188 -0.00294 -0.01216 -0.43316 -0.46319 0 0 0 0 0 0.368 0 0 0 0.79624 0 1.8394 7.46391 0.92329 8.8568
THR_223 -6.05483 0.49688 3.98308 -0.11593 0.04447 0.08715 2.41846 -2.44922 -0.00933 -0.1215 -2.17497 -0.51401 0 0 0 0 0 0.10802 0.0366 0.11674 0 -0.35268 2.392 -1.0874 1.6613 0.63579 -0.89939
GLY_224 -5.23427 0.82775 4.56092 -0.0006 0 0 2.4617 -2.38609 -0 -0 -2.23674 -0.18728 0 0 0 0 0 -0.11321 0 0 0 -0.54106 0 0.83697 -0.41716 0.95636 -1.47271
PRO_225 -8.78283 2.15611 4.18022 -0.09122 0.00086 0.05521 1.79707 -1.97158 -0 -0 -0.64065 0.80307 0 0 0 0 0 -0.0715 0.00938 0.52196 0 -0.25686 0 -2.4119 -0.42186 1.41386 -3.71065
ASP_226 -4.92179 0.40783 4.94425 -0.11008 0.00691 0.33177 1.88891 -2.21347 -0.00048 -0.00201 -2.49883 -0.72654 0 0 -0.50333 0 0 -0.04178 0.16449 0 1.75646 0.0666 0 -2.3716 -0.14905 0.95363 -3.0181
LEU_227 -5.55926 0.7412 4.44409 -0.48202 0.22015 0.11676 2.22472 -2.2926 -0.02102 -0.07373 -1.86058 0.12161 0 0 0 0 0 -0.03988 0.10972 0.33577 0 -0.14769 0 0.18072 0.2168 0.53955 -1.22571
MET_228 -11.2759 1.77681 5.59205 -0.59995 0.05535 0.32876 2.73348 -2.99784 -0.0111 -0.07216 -1.68674 -0.1517 0 0 0 0 0 -0.10065 0.32256 1.92545 0 -0.03434 0 0.60916 0.04016 0.96769 -2.57892
ASP_229 -6.67041 0.79685 8.08933 -0.20023 0.00066 0.6555 3.84573 -3.63333 -0.00653 -0.0964 -6.45704 -0.08437 0 0 0 -1.21996 0 -0.07686 0.44381 0 3.34243 0.04493 0 -2.3716 -0.16441 1.04733 -2.71456
SER_230 -4.11557 0.38092 4.97166 -0.02346 0 0.02153 2.29999 -2.31602 -0 -0 -1.73864 -0.22069 0 0 0 0 0 -0.02596 0.00105 0.43818 0 0.32729 0.60338 -0.77834 -0.00268 0.38464 0.20727
LYS_231 -9.46569 0.8135 9.26547 -0.57309 0.22479 0.50967 4.08211 -3.9787 -0.02102 -0.07373 -3.48909 0.1533 0 0 -0.54493 0 0 0.00225 0.71617 3.93398 0 -0.00599 0 -1.5107 -0.10879 0.43127 0.36078
VAL_232 -8.38033 0.93397 3.5315 -0.32306 0.24874 0.07416 2.51889 -2.76432 -0 -0 -2.84775 -0.19327 0 0 0 0 0 0.04011 0.01594 0.0747 0 -0.27866 0 1.9342 -0.26762 0.64074 -5.04206
ARG_233 -7.6532 0.51569 7.69706 -0.99169 0.19751 0.62353 3.09839 -3.62838 -0.0111 -0.07216 -3.05389 0.13737 0 0 0 -0.56366 0 -0.00231 0.1367 2.23619 0 -0.08341 0 -1.2888 -0.05083 0.50512 -2.25188
TYR_234 -7.69393 0.36317 6.29054 -0.59579 0.03573 0.2536 2.69283 -3.25883 -0 -0 -2.02497 -0.27189 0 0 -0.87293 0 0 -0.04733 0.09068 0 2.69891 0.05191 0.01848 1.2797 -0.10885 0.53447 -0.56451
PHE_235 -10.2536 1.74382 4.28961 -0.64007 0.08015 0.32992 2.75051 -3.13873 -0 -0 -1.75803 -0.07249 0 0 0 0 0 -0.03158 0.20993 0 3.03247 -0.09696 0 1.0402 -0.1496 0.73867 -1.92577
ALA_236 -5.09322 0.53957 3.45015 -0.02184 0 0 2.35841 -2.48166 -0.00816 -0.09638 -1.76138 -0.34075 0 0 0 0 0 -0.04145 0 0 0 -0.30507 0 1.8394 -0.28187 0.68133 -1.56292
GLU_237 -5.6251 0.53719 6.27635 -0.24536 0.04314 0.38915 1.96652 -2.7275 -0 -0 -2.45471 -0.56997 0 0 0 -0.56366 0 -0.06489 0.01132 0 3.04114 -0.10215 0 -2.7348 -0.45324 0.47224 -2.80434
HIS_D_238 -6.98805 0.75785 5.77747 -0.44842 0.06185 0.56759 2.41073 -2.96682 -0.02268 -0.12065 -2.74651 -0.39038 0 0 -0.87293 -0.69422 0 -0.04848 0.01564 0 2.30187 -0.49771 0 -0.45461 -0.1411 0.441 -4.05853
SER_239 -4.83245 0.32228 4.05863 -0.02982 1e-05 0.05231 2.19238 -2.16282 -0 -0 -0.78464 -1.06341 0 0 -0.82471 0 0 0.00722 1e-05 0.83547 0 -0.1419 0.62213 -0.77834 0.08913 0.51183 -1.92669
THR_240 -2.3416 0.23631 1.35998 -0.1392 0.07667 0.08888 0.19101 -0.78022 -0.01394 -0.17266 0.00686 -1.19485 0 0 0 0 0 -0.05244 0.01141 0.01405 0 -0.36032 2.27011 -1.0874 -0.16151 0.49174 -1.55712
ARG_241 -6.35717 0.36346 5.65496 -0.62555 0.1645 0.3155 2.6211 -2.6216 -0.00912 -0.04175 -2.33014 0.4481 0 0 -1.54948 0 0 0.00547 0.06071 2.30857 0 0.01228 0 -1.2888 -0.03749 0.55164 -2.3548
PHE_242 -8.26851 0.88592 3.11212 -0.55531 0.01997 0.23195 2.91025 -2.42198 -0.01555 -0.05672 -2.44073 0.21437 0 0 0 0 0 -0.01327 0.00213 0 2.27023 0.02134 0 1.0402 -0.07967 0.77076 -2.3725
VAL_243 -7.22561 1.03537 2.84481 -0.24791 0.12142 0.04719 2.81015 -2.57497 -0 -0 -2.78665 -0.11184 0 0 0 0 0 -0.06143 0.00463 0.43724 0 -0.74223 0 1.9342 -0.39314 0.90501 -4.00375
SER_244 -5.66472 0.772 4.59258 -0.0285 0 0.06718 3.30878 -2.51495 -0.01555 -0.05672 -3.67521 -0.40844 0 0 0 -1.14893 0 0.05427 0.02726 0.53427 0 -0.13875 0.72681 -0.77834 -0.13187 0.72472 -3.7541
CYS_245 -6.37827 0.5924 2.60839 -0.17779 0.10369 0.08232 2.02413 -1.60519 -0.01341 -0.09045 -2.25674 -1.72847 0 0 0 0 0 -0.02374 0.00018 1.71315 0 -0.3988 0 3.6196 0.29131 0.67883 -0.95886
LEU_246 -9.0359 1.22669 4.13261 -0.52223 0.21702 0.16693 2.44656 -3.02352 -0 -2e-05 -2.78371 -0.071 0 0 0 0 0 0.13041 0.45741 0.97892 0 0.18092 0 0.18072 0.50562 1.31419 -3.49838
PRO_247 -8.09582 0.91365 3.67843 -0.19798 0.00634 0.14165 1.82827 -1.71001 -0.00604 -0.03882 -1.35598 0.03311 0 0 0 0 0 0.1137 0.00581 0.31924 0 -0.7678 0 -2.4119 0.12199 1.18865 -6.23349
ASN_248 -9.17095 0.94464 7.58496 -0.16282 0.00402 0.2267 3.56927 -3.96067 -0.02568 -0.17153 -4.3963 -0.17984 0 0 0 0 0 0.02922 0.00908 0 1.81414 0.34756 0 -0.93687 -0.12769 0.66781 -3.93494
ALA_249 -5.4269 0.33446 3.09114 -0.03015 0.01224 0 1.82359 -2.29469 -0.02865 -0.23574 -2.3121 -0.50114 0 0 0 0 0 -0.00059 0 0 0 -0.10665 0 1.8394 0.17385 0.76346 -2.89846
GLY_250 -4.6018 0.87081 3.84567 -0.00055 0 0 1.8285 -2.04486 -0.02274 -0.15937 -2.00735 -0.18011 0 0 0 0 0 -0.03558 0 0 0 -1.52749 0 0.83697 0.34816 0.63773 -2.21202
LEU_251 -4.81467 0.45849 3.64578 -0.73755 0.44028 0.33707 1.52543 -1.80306 -0.01848 -0.1207 -1.11543 0.06518 0 0 -0.50333 0 0 -0.02123 0.06549 1.73352 0 -0.01834 0 0.18072 -0.09637 1.11777 0.32058
PRO_252 -4.67637 0.72195 1.42673 -0.19075 0.00585 0.13978 0.54626 -0.85273 -0 -0 -0.41746 -0.03012 0 0 0 0 0 0.02892 0.00758 0.69081 0 -0.85182 0 -2.4119 -0.56403 1.18677 -5.24053
ARG_253 -5.48266 0.39918 5.55293 -0.60027 0.07735 0.35427 3.32097 -2.65154 -0 -0 -4.55125 -0.05074 0 0 0 -1.15544 0 0.00314 0.58392 2.59285 0 -0.20856 0 -1.2888 -0.426 0.78595 -2.7447
ASN_254 -3.24516 0.0924 2.88475 -0.28609 0.08057 0.47155 1.59319 -1.55146 -0 -0 -1.32638 -0.75648 0 0 -1.90356 0 0 -0.0865 0.0368 0 1.95789 -0.3306 0 -0.93687 -0.17292 0.63382 -2.84505
GLU_255 -2.74366 0.2518 2.7335 -0.23745 0.05862 0.38278 0.87581 -1.24473 -0 -0 -1.11257 -0.51271 0 0 0 0 0 -0.02317 0.14688 0 2.9052 0.27532 0 -2.7348 0.34105 0.36501 -0.27313
GLY_256 -1.2802 0.11597 1.72119 -7e-05 0 0 1.07147 -0.84324 -0 -0 0.15543 -0.2897 0 0 -0.79498 0 0 -0.02625 0 0 0 -1.53575 0 0.83697 1.48493 0.34566 0.96143
GLY_257 -1.81719 0.11316 2.31579 -6e-05 0 0 0.95183 -1.06565 -0 -0 -1.03674 -0.38491 0 0 -1.55769 0 0 -0.10455 0 0 0 -1.52711 0 0.83697 0.81263 0.20742 -2.25611
ARG_258 -3.76724 0.15714 4.41167 -0.94276 0.26126 0.69023 1.99769 -2.13789 -0.00299 -0.00883 -2.47331 -0.06019 0 0 -0.44911 0 0 0.00816 0.02139 1.78709 0 -0.21331 0 -1.2888 -0.3903 0.22304 -2.17705
VAL_259 -5.84556 0.83922 0.77852 -0.27853 0.1979 0.05731 0.79953 -1.50431 -0 -0 -0.48562 -0.05661 0 0 0 0 0 -0.06101 0.05507 0.17441 0 -0.53761 0 1.9342 -0.31896 0.36383 -3.8882
VAL_260 -5.11144 0.45256 3.15073 -0.31465 0.23669 0.06696 2.12824 -2.07425 -0.00299 -0.00883 -2.21803 -0.31865 0 0 0 0 0 -0.02571 0.02693 0.11342 0 -0.46593 0 1.9342 -0.37933 0.35418 -2.45591
TYR_261 -8.25786 1.00831 1.9783 -0.69873 0.15732 0.40919 0.65095 -1.87487 -0 -0 -1.06687 -0.15166 0 0 0 0 0 0.22186 0.02901 0 1.86502 -0.41688 0.01151 1.2797 -0.33687 0.66728 -4.52531
ASP_262 -2.16563 0.08462 3.77222 -0.23752 0.08953 0.83185 1.52003 -1.55624 -0.05326 -0.4323 -2.66781 -2.45099 0 0 0 -1.15544 0 0.01895 0.26406 0 2.14536 -0.52003 0 -2.3716 0.01135 1.39411 -3.47876
LEU_263 -6.84912 0.7101 3.47463 -0.48625 0.253 0.07842 1.52798 -2.19662 -0.0127 -0.12267 -1.88041 0.31931 0 0 -0.5058 0 0 0.09776 0.05081 0.36399 0 -0.23614 0 0.18072 -0.0604 1.54455 -3.74882
THR_264 -4.97343 0.72709 5.41731 -0.15056 0.03441 0.05371 3.07627 -2.42309 -0.00966 -0.14326 -3.12488 -0.02691 0 0 -0.85648 0 0 0.03047 0.00124 0.18147 0 0.08231 2.33819 -1.0874 -0.23834 1.6887 0.59715
PRO_265 -6.74009 1.19676 3.75151 -0.06233 0 0.03973 1.36141 -1.8124 -0 -0 -1.30733 0.59563 0 0 0 0 0 -0.05039 0.16129 0.12565 0 -0.63978 0 -2.4119 0.40213 1.41726 -3.97285
GLU_266 -5.23157 0.45413 5.03561 -0.22587 0.0375 0.32341 1.75384 -2.24562 -0 -0 -1.65684 -0.59678 0 0 0 0 0 -0.05409 0.0109 0 3.03593 -0.34463 0 -2.7348 0.12603 0.51703 -1.79581
GLU_267 -6.41676 0.46318 6.97045 -0.20872 0.0432 0.31657 3.83829 -3.14502 -0.01084 -0.07599 -3.78423 -0.54843 0 0 -0.85648 0 0 0.00013 0.15312 0 3.45164 -0.23201 0 -2.7348 -0.41592 0.26635 -2.92626
LEU_268 -8.64119 0.58984 4.16787 -0.68606 0.30397 0.27044 2.23099 -2.88289 -0 -0 -1.58496 0.03992 0 0 0 0 0 0.00883 0.02861 0.99453 0 -0.26808 0 0.18072 -0.2675 0.46654 -5.04843
ALA_269 -6.50674 0.8566 3.90465 -0.02211 0 0 2.33693 -3.0116 -0.00167 -0.02072 -2.28155 -0.33907 0 0 0 0 0 0.13706 0 0 0 -0.19934 0 1.8394 -0.2909 0.57583 -3.02324
LYS_270 -4.85273 0.28969 5.44202 -0.29768 0.02504 0.13185 2.59569 -2.55915 -0 -0 -2.53923 -0.05071 0 0 0 0 0 0.10227 0.07357 1.73855 0 -0.02276 0 -1.5107 -0.40172 0.42464 -1.41134
TRP_271 -10.1534 1.06785 6.43225 -0.97285 0.08137 0.27067 3.20575 -3.65645 -0.00048 -0.00201 -2.51257 -0.49738 0 0 0 0 0 -0.00784 0.26957 0 2.18435 -0.15458 0 1.6906 -0.3125 0.47027 -2.5974
HIS_272 -10.4971 0.97416 7.24363 -0.45084 0.11307 0.42578 3.69259 -4.19324 -0 -0 -2.48376 -0.56183 0 0 0 0 0 0.10679 0.00354 0 2.79118 0.09196 0 -0.45461 -0.19777 0.44485 -2.9516
LEU_273 -6.54759 0.52224 4.15962 -0.67843 0.17518 0.24385 2.65696 -2.80234 -0 -0 -2.55661 0.0837 0 0 0 0 0 0.11086 0.14876 0.87267 0 -0.21389 0 0.18072 -0.16261 0.38357 -3.42333
LYS_274 -6.75549 0.27894 9.48534 -0.40156 0.0449 0.22946 4.75439 -3.98512 -0.01789 -0.0823 -6.44704 0.06432 0 0 0 -1.54055 0 0.04012 0.31562 2.26988 0 0.07357 0 -1.5107 -0.06399 0.63432 -2.61378
PHE_275 -11.8162 1.14703 4.57416 -0.55525 0.18167 0.24152 3.32727 -3.49461 -0.02143 -0.20727 -2.4711 -0.2453 0 0 0 0 0 -0.01346 0.17803 0 3.85329 -0.4845 0 1.0402 0.01696 0.87603 -3.87296
VAL_276 -8.05766 1.16994 3.86098 -0.31006 0.20007 0.07047 2.73275 -2.90663 -0.01745 -0.06835 -1.06011 -0.22168 0 0 0 0 0 -0.04335 0.01171 0.19646 0 -0.38378 0 1.9342 0.0317 0.84652 -2.01428
ALA_277 -3.77663 0.15518 3.22381 -0.02197 0 0 2.07009 -1.96797 -0 -0 -2.68885 -0.35386 0 0 -0.3669 0 0 -0.04514 0 0 0 -0.35757 0 1.8394 -0.30403 0.56543 -2.02902
GLU_278 -4.21267 0.17016 5.60415 -0.22564 0.04415 0.34494 2.15774 -2.36053 -0.00653 -0.0964 -3.19938 -0.554 0 0 0 -0.7374 0 -0.02206 0.01347 0 2.97687 -0.15889 0 -2.7348 -0.24241 0.75679 -2.48244
TYR_279 -9.16481 0.8979 5.88132 -0.60826 0.07517 0.3423 3.41756 -3.32116 -0.01808 -0.083 -2.97042 -0.02749 0 0 0 -0.41681 0 -0.00667 0.28886 0 3.12961 -0.30969 5e-05 1.2797 0.01368 0.78298 -0.81728
GLY_280 -2.70901 0.55223 1.58685 -9e-05 0 0 0.92552 -1.11026 -0.00704 -0.08119 -0.15048 -0.38422 0 0 0 0 0 -0.00512 0 0 0 0.26537 0 0.83697 0.8098 0.5143 1.04363
VAL_281 -8.17564 1.30632 2.11499 -0.36456 0.31239 0.08629 1.74571 -2.49058 -0.02905 -0.24829 -1.00417 -0.08904 0 0 0 0 0 -0.0432 0.00022 0.74591 0 -0.61809 0 1.9342 0.72145 0.64543 -3.44969
ASN_282 -7.57076 0.5937 4.72234 -0.26222 0.01304 0.49557 3.01425 -2.79627 -0 -0 -2.07892 -1.04342 0 0 0 0 0 0.1831 0.2322 0 1.73571 -0.53572 0 -0.93687 0.24112 0.94036 -3.05281
ALA_283 -4.53423 0.63203 2.44556 -0.02683 0.00244 0 2.41559 -1.9454 -0.01947 -0.11906 -1.75923 -0.42755 0 0 0 0 0 -0.05889 0 0 0 0.58506 0 1.8394 1.02844 0.77095 0.82881
VAL_284 -6.43018 0.38894 2.10134 -0.31487 0.25988 0.07132 2.38137 -2.04184 -0 -0 -3.02553 -0.64004 0 0 0 0 0 -0.07125 0.00681 1.03221 0 -0.5981 0 1.9342 0.54366 0.49836 -3.90371
GLY_285 -4.49846 0.82302 2.9365 -0.00136 0 0 1.52241 -1.88454 -0.01139 -0.06365 -1.57897 -0.29667 0 0 0 0 0 -0.17073 0 0 0 -1.44005 0 0.83697 0.67596 0.70883 -2.44213
GLY_286 -4.57048 0.28808 2.9109 -0.00078 0 0 1.08631 -1.86018 -0 -0 -1.2401 -0.2845 0 0 0 0 0 -0.13533 0 0 0 -0.79779 0 0.83697 1.25376 0.89509 -1.61804
CYS:disulfide_287 -6.43105 1.09712 5.37787 -0.02838 0 0.02018 2.55144 -2.80057 -0 -0 -3.22233 -0.3251 0 0 0 0 -0.5901 0.33988 0.01134 1.379 0 -0.30774 0 3.6196 1.052 0.93737 2.68053
CYS_288 -5.86217 1.05912 3.3439 -0.05984 0 0.04015 2.1194 -1.93357 -0 -0 -2.34134 -0.18811 0 0 0 0 0 0.01464 0.1413 0.18438 0 -0.14379 0 3.6196 1.33471 0.89335 2.22173
GLY_289 -2.96407 0.08481 2.01566 -6e-05 0 0 1.20851 -1.34412 -0 -0 -0.61185 -0.38664 0 0 -0.90757 0 0 -0.14811 0 0 0 -1.50389 0 0.83697 0.33828 0.68171 -2.70038
THR_290 -7.79256 0.55243 5.14029 -0.19184 0.15053 0.08141 3.84799 -3.15638 -0.00071 -0.00378 -3.99846 -0.03388 0 0 0 0 0 -0.07309 0.05409 0.07907 0 0.41046 2.29632 -1.0874 -0.19802 0.62426 -3.29925
GLY_291 -4.62163 0.61297 4.70558 -0.00044 0 0 3.06477 -2.39593 -0 -0 -2.99361 -0.18437 0 0 -0.97909 0 0 0.03854 0 0 0 -0.44475 0 0.83697 0.22603 0.96218 -1.17279
PRO_292 -6.75332 0.55121 3.90362 -0.07209 0 0.04494 1.57173 -1.83585 -0 -0 -1.50597 0.61811 0 0 0 0 0 -0.06644 0.0053 0.43836 0 -0.41304 0 -2.4119 -0.17491 0.70663 -5.39361
GLU_293 -4.53263 0.42917 5.02372 -0.45633 0.20038 1.42639 1.6503 -2.17874 -0.03225 -0.21285 -1.49293 -2.9763 0 0 0 0 0 -0.04742 0.00499 0 4.01871 -0.27688 0 -2.7348 -0.41676 0.26772 -2.33649
HIS_294 -10.3021 1.27156 7.64975 -0.34412 0 0.39957 4.03834 -4.08969 -0.03225 -0.21285 -3.6418 -0.7503 0 0 -1.48489 0 0 -0.01481 0.01792 0 2.76214 -0.06683 0 -0.45461 -0.23412 0.48512 -5.00394
ILE_295 -9.56336 0.71121 3.86005 -0.6745 0.49678 0.16486 2.82346 -3.24065 -0 -0 -1.7737 0.17216 0 0 0 0 0 0.13631 0.1414 0.64023 0 -0.24727 0 0.73287 -0.0908 1.04507 -4.66587
ARG_296 -6.48096 0.69823 7.07197 -0.56142 0.09102 0.3335 3.44778 -3.33121 -0.01811 -0.10091 -3.66466 0.29549 0 0 0 -0.52022 0 0.00013 0.11098 2.3803 0 -0.06374 0 -1.2888 -0.08671 0.84916 -0.83816
LYS_297 -7.64856 0.70554 7.1853 -0.51118 0.19814 0.31067 2.78602 -3.30772 -0.02205 -0.06769 -3.30514 0.12086 0 0 0 0 0 0.07471 0.05232 2.26126 0 -0.05668 0 -1.5107 -0.28299 0.43252 -2.58537
VAL_298 -8.58444 1.15281 3.62134 -0.30831 0.20926 0.07081 3.50212 -3.28765 -0.00713 -0.0516 -2.1308 -0.08968 0 0 0 0 0 -0.04299 0.03027 0.03447 0 -0.28286 0 1.9342 -0.2665 0.4309 -4.06579
ALA_299 -5.07525 0.45243 3.32307 -0.02124 0 0 2.41233 -2.48729 -0 -0 -2.44036 -0.35549 0 0 0 0 0 -0.01171 0 0 0 -0.21802 0 1.8394 -0.16581 0.30814 -2.43979
GLU_300 -4.62077 0.15575 6.08517 -0.20682 0.02961 0.28142 2.26876 -2.593 -0.02205 -0.06769 -2.56842 -0.58157 0 0 0 -0.52022 0 0.01779 0.00155 0 3.10199 -0.30525 0 -2.7348 -0.43418 0.34101 -2.37171
ALA_301 -4.28669 0.32444 2.06928 -0.02151 0 0 1.51698 -1.89623 -0 -0 -0.99103 -0.32317 0 0 0 0 0 -0.03611 0 0 0 -0.02663 0 1.8394 -0.28336 0.4287 -1.68592
VAL_302 -6.2297 0.55674 2.70404 -0.24647 0.09397 0.03855 2.60753 -2.29112 -0 -0 -2.58519 0.26987 0 0 0 0 0 0.19815 0.01418 1.09353 0 -0.34375 0 1.9342 -0.03005 0.64577 -1.56976
LYS_303 -2.73817 0.5015 3.20412 -0.40103 0.14568 0.14287 1.39734 -1.46678 -0.00713 -0.0516 -0.83062 0.15793 0 0 0 0 0 -0.13824 0.13233 2.85587 0 0.20098 0 -1.5107 1.0805 0.81955 3.4944
GLY_304 -1.22968 0.26198 1.57478 -7e-05 0 0 0.65233 -0.7392 -0 -0 0.22579 -0.36016 0 0 0 0 0 -0.06778 0 0 0 0.29378 0 0.83697 1.17148 0.55826 3.1785
LEU_305 -6.27736 1.07209 2.3194 -0.53802 0.12002 0.11727 1.97904 -1.7414 -0 -0 -1.88108 0.34191 0 0 0 0 0 -0.10252 0.04817 0.50659 0 -0.00632 0 0.18072 -0.10112 0.47846 -3.48415
ALA_306 -2.54637 0.40112 2.10149 -0.02462 1e-05 0 0.69733 -1.06763 -0 -0 0.16832 -0.1901 0 0 0 0 0 -0.03498 0 0 0 -0.13794 0 1.8394 -0.57724 0.88387 1.51266
PRO_307 -6.18687 1.11738 3.02114 -0.21 0.02162 0.15784 0.79019 -1.23508 -0 -0 -0.43511 -0.02854 0 0 0 0 0 0.00689 0.02634 0.40704 0 -0.95132 0 -2.4119 -0.54084 0.87224 -5.57896
LYS_308 -6.57943 0.71833 7.00935 -0.6118 0.18273 0.3242 2.70022 -2.89685 -0.01002 -0.02804 -2.06213 -0.15114 0 0 -0.3669 0 0 0.03405 0.65159 2.50941 0 0.16711 0 -1.5107 -0.07315 1.39097 1.39781
PRO_309 -3.26312 0.62257 1.51731 -0.12237 0.01634 0.07609 0.39285 -0.53502 -0 -0 -0.12578 0.64466 0 0 0 0 0 0.00236 0.01895 0.17047 0 0.29896 0 -2.4119 0.25542 1.37898 -1.06323
ARG_310 -1.95781 0.39916 1.75151 -0.54714 0.088 0.30194 0.40758 -0.70606 -0.00646 -0.05404 -0.06105 0.59376 0 0 0 0 0 0.09231 0.02156 1.94996 0 -0.0165 0 -1.2888 0.07355 1.00014 2.0416
PRO_311 -2.91257 0.45768 1.54118 -0.19808 0.00489 0.14206 0.50728 -0.67026 -0.00646 -0.05404 -0.51451 -0.00483 0 0 0 0 0 0.08826 0.01115 0.29258 0 -0.67546 0 -2.4119 -0.20361 0.95954 -3.64709
GLU_312 -3.42955 0.32641 2.87961 -0.36226 0.06704 0.66783 1.05668 -1.39161 -0.02509 -0.11976 -0.59082 -0.65192 0 0 0 0 0 0.20196 0.00134 0 3.16052 0.01354 0 -2.7348 -0.12526 0.62041 -0.4357
SER_313 -1.44121 0.12673 1.22947 -0.02697 0.00046 0.02382 0.1414 -0.64466 -0.02397 -0.10457 -0.18473 -0.12798 0 0 0 0 0 -0.03502 0.00103 0.42997 0 0.04394 0.60032 -0.77834 -0.28746 0.70946 -0.34831
PHE_314 -6.35437 1.16681 2.00254 -0.60355 0.03188 0.35333 1.23557 -1.84818 -0 -0 0.08391 0.193 0 0 0 0 0 0.2642 0.25398 0 2.04459 -0.29023 0 1.0402 -0.21092 1.15911 0.52186
PRO_315 -3.39217 0.47071 2.32352 -0.21517 0.02133 0.16136 0.37958 -0.89878 -0 -0 -0.18878 -0.09669 0 0 0 0 0 0.40563 0.00168 0.2949 0 -0.6859 0 -2.4119 -0.04292 1.69299 -2.18061
PRO_316 -3.15763 0.42035 2.38635 -0.1204 0.00315 0.09035 1.32768 -0.95933 -0 -0 -2.10358 0.21734 0 0 0 0 0 -0.10104 0.07703 0.16448 0 -0.88481 0 -2.4119 -0.47834 1.12136 -4.40894
GLN_317 -3.95606 0.24202 3.09511 -0.41504 0.08057 0.32369 1.38933 -1.56746 -0.02303 -0.12757 -2.00172 -0.55134 0 0 0 -0.67241 0 0.0346 0.00425 0 3.47341 -0.07931 0 -0.18838 -0.42758 0.46859 -0.89834
VAL_318 -3.4119 0.28188 2.99273 -0.26238 0.18232 0.05175 2.12754 -1.63639 -2e-05 -0.00076 -1.98359 -0.18085 0 0 0 0 0 -0.00115 0.00034 0.39384 0 -0.80302 0 1.9342 -0.24461 0.42787 -0.13217
ALA_319 -3.25646 0.38679 0.20319 -0.02297 0 0 0.40958 -0.98574 -0 -0 -0.48515 -0.19083 0 0 0 0 0 -0.00294 0 0 0 0.00488 0 1.8394 -0.30521 0.4524 -1.95307
SER_320 -3.66331 0.56389 4.04097 -0.01914 0 0.02923 2.34002 -1.89312 -0.01512 -0.09055 -2.62451 -0.89655 0 0 -2.4737 0 0 0.04006 0.0412 0.39733 0 -0.22229 1.74858 -0.77834 1.6661 0.52025 -1.289
LEU_321 -5.14543 0.82711 1.85587 -0.69038 0.23677 0.28065 1.24771 -1.51397 -0 -0 -0.66152 0.23033 0 0 -0.47973 0 0 0.00991 0.02829 0.597 0 -0.09757 0 0.18072 2.28465 0.80487 -0.00472
TYR_322 -5.50065 0.72921 2.55549 -0.69807 0.06265 0.40673 1.21621 -1.80853 -0.00347 -0.01534 -0.83496 -0.1589 0 0 0 0 0 0.15442 0.10946 0 2.04914 -0.21196 0 1.2797 0.29295 9.88894 9.51302
GLN_323 -10.6573 2.67205 7.14063 -0.38544 0.13896 0.33068 3.09713 -4.26555 -0.0346 -0.19153 -2.09099 -0.44646 0 0 -1.83202 0 0 0.89648 0.20663 0 3.04019 0.13444 0 -0.18838 0.73847 16.0578 14.3613
ALA_324 -2.94793 0.26473 0.97455 -0.02674 0.00057 0 0.6283 -1.16205 -0 -0 -0.53995 -0.27081 0 0 0 0 0 0.36429 0 0 0 0.11655 0 1.8394 0.65202 7.28453 7.17747
VAL_325 -3.18812 0.28779 3.07305 -0.26155 0.12909 0.0534 2.30299 -1.57925 -0 -0 -2.11289 -0.35253 0 0 0 0 0 -0.05969 0.00014 0.28604 0 -0.74479 0 1.9342 -0.50077 1.02209 0.2892
SER_326 -3.39619 0.28371 2.66067 -0.02878 0 0.0681 1.09841 -1.20648 -0 -0 -1.42819 -0.16249 0 0 0 0 0 0.02751 0.00089 0.11659 0 -0.47326 0.60279 -0.77834 -0.3273 0.61258 -2.32976
LEU_327 -4.44559 0.39057 3.2866 -0.65431 0.29305 0.26568 0.97957 -1.53071 -0 -0 -1.15192 -0.07156 0 0 0 0 0 0.00728 0.02022 0.86698 0 -0.03298 0 0.18072 -0.00617 0.42771 -1.17486
LYS_328 -2.24582 0.12148 2.39613 -0.3086 0.02781 0.14103 0.74952 -0.96609 -0 -0 -0.53489 -0.00452 0 0 0 0 0 -0.0539 0.00111 1.69561 0 -0.05663 0 -1.5107 -0.13754 0.29837 -0.3876
GLN_329 -1.82024 0.11757 1.69597 -0.44026 0.10779 0.36678 0.04015 -0.78703 -0 -0 -0.30492 -0.61344 0 0 0 0 0 -0.00275 0.00086 0 3.08017 0.06904 0 -0.18838 -0.17468 0.08919 1.23582
GLU:CtermProteinFull_330 -1.24255 0.07796 0.78188 -0.36848 0.05825 0.57959 0.00155 -0.37136 -0 -0 -0.54036 -0.56628 0 0 0 0 0 0 0.02587 0 2.89109 0 0 -2.7348 0.09341 0.08613 -1.22809
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551270 MODEL 4 2023-10-14_00000255_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 471.833 tmscore: 0.89319 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.35  
ATOM      1  N   ALA A   1       0.998 -22.998   7.286  1.00 10.760          N  
ATOM      2  CA  ALA A   1       2.143 -22.225   6.820  1.00  9.970          C  
ATOM      3  C   ALA A   1       2.521 -21.077   7.746  1.00  8.930          C  
ATOM      4  O   ALA A   1       3.222 -20.161   7.319  1.00  8.370          O  
ATOM      5  CB  ALA A   1       1.866 -21.643   5.430  1.00 14.270          C  
ATOM      6 1H   ALA A   1       0.772 -23.661   6.547  1.00 12.910          H  
ATOM      7 2H   ALA A   1       1.241 -23.512   8.119  1.00 12.910          H  
ATOM      8 3H   ALA A   1       0.208 -22.398   7.467  1.00 12.910          H  
ATOM      9  HA  ALA A   1       2.979 -22.902   6.781  1.00 11.960          H  
ATOM     10 1HB  ALA A   1       2.735 -21.105   5.079  1.00 17.130          H  
ATOM     11 2HB  ALA A   1       1.642 -22.439   4.730  1.00 17.130          H  
ATOM     12 3HB  ALA A   1       1.020 -20.963   5.483  1.00 17.130          H  
ATOM     13  N   LYS A   2       2.095 -21.118   9.012  1.00  8.870          N  
ATOM     14  CA  LYS A   2       2.347 -20.011   9.951  1.00  8.160          C  
ATOM     15  C   LYS A   2       3.805 -19.555  10.042  1.00  7.070          C  
ATOM     16  O   LYS A   2       4.074 -18.362  10.178  1.00  6.930          O  
ATOM     17  CB  LYS A   2       1.856 -20.392  11.352  1.00 11.710          C  
ATOM     18  CG  LYS A   2       2.027 -19.297  12.413  1.00 11.710          C  
ATOM     19  CD  LYS A   2       1.433 -19.724  13.757  1.00 11.710          C  
ATOM     20  CE  LYS A   2       1.637 -18.650  14.821  1.00 11.710          C  
ATOM     21  NZ  LYS A   2       1.045 -19.044  16.135  1.00 11.710          N  
ATOM     22  H   LYS A   2       1.558 -21.901   9.347  1.00 10.640          H  
ATOM     23  HA  LYS A   2       1.766 -19.152   9.611  1.00  9.790          H  
ATOM     24 1HB  LYS A   2       0.800 -20.653  11.307  1.00 14.050          H  
ATOM     25 2HB  LYS A   2       2.398 -21.273  11.699  1.00 14.050          H  
ATOM     26 1HG  LYS A   2       3.090 -19.087  12.559  1.00 14.050          H  
ATOM     27 2HG  LYS A   2       1.542 -18.383  12.075  1.00 14.050          H  
ATOM     28 1HD  LYS A   2       0.365 -19.914  13.642  1.00 14.050          H  
ATOM     29 2HD  LYS A   2       1.916 -20.644  14.087  1.00 14.050          H  
ATOM     30 1HE  LYS A   2       2.705 -18.479  14.952  1.00 14.050          H  
ATOM     31 2HE  LYS A   2       1.169 -17.725  14.487  1.00 14.050          H  
ATOM     32 1HZ  LYS A   2       1.201 -18.307  16.809  1.00 14.050          H  
ATOM     33 2HZ  LYS A   2       0.051 -19.194  16.027  1.00 14.050          H  
ATOM     34 3HZ  LYS A   2       1.478 -19.895  16.463  1.00 14.050          H  
ATOM     35  N   LYS A   3       4.736 -20.503  10.028  1.00  6.590          N  
ATOM     36  CA  LYS A   3       6.156 -20.196  10.147  1.00  5.820          C  
ATOM     37  C   LYS A   3       6.926 -20.468   8.859  1.00  4.530          C  
ATOM     38  O   LYS A   3       8.143 -20.656   8.890  1.00  3.840          O  
ATOM     39  CB  LYS A   3       6.770 -20.989  11.299  1.00  8.460          C  
ATOM     40  CG  LYS A   3       6.201 -20.631  12.668  1.00  8.460          C  
ATOM     41  CD  LYS A   3       6.897 -21.411  13.780  1.00  8.460          C  
ATOM     42  CE  LYS A   3       6.344 -21.041  15.156  1.00  8.460          C  
ATOM     43  NZ  LYS A   3       6.993 -21.826  16.251  1.00  8.460          N  
ATOM     44  H   LYS A   3       4.453 -21.466   9.928  1.00  7.910          H  
ATOM     45  HA  LYS A   3       6.259 -19.134  10.368  1.00  6.980          H  
ATOM     46 1HB  LYS A   3       6.611 -22.053  11.130  1.00 10.150          H  
ATOM     47 2HB  LYS A   3       7.846 -20.816  11.327  1.00 10.150          H  
ATOM     48 1HG  LYS A   3       6.324 -19.561  12.839  1.00 10.150          H  
ATOM     49 2HG  LYS A   3       5.137 -20.860  12.685  1.00 10.150          H  
ATOM     50 1HD  LYS A   3       6.755 -22.480  13.616  1.00 10.150          H  
ATOM     51 2HD  LYS A   3       7.965 -21.197  13.758  1.00 10.150          H  
ATOM     52 1HE  LYS A   3       6.515 -19.981  15.334  1.00 10.150          H  
ATOM     53 2HE  LYS A   3       5.270 -21.233  15.171  1.00 10.150          H  
ATOM     54 1HZ  LYS A   3       6.601 -21.551  17.142  1.00 10.150          H  
ATOM     55 2HZ  LYS A   3       6.831 -22.813  16.104  1.00 10.150          H  
ATOM     56 3HZ  LYS A   3       7.987 -21.646  16.254  1.00 10.150          H  
ATOM     57  N   PHE A   4       6.224 -20.572   7.738  1.00  4.360          N  
ATOM     58  CA  PHE A   4       6.891 -20.889   6.485  1.00  3.400          C  
ATOM     59  C   PHE A   4       7.457 -19.665   5.787  1.00  2.250          C  
ATOM     60  O   PHE A   4       6.928 -18.569   5.948  1.00  2.710          O  
ATOM     61  CB  PHE A   4       5.925 -21.548   5.506  1.00  5.140          C  
ATOM     62  CG  PHE A   4       5.519 -22.958   5.800  1.00  5.140          C  
ATOM     63  CD1 PHE A   4       5.883 -23.630   6.973  1.00  5.140          C  
ATOM     64  CD2 PHE A   4       4.738 -23.635   4.882  1.00  5.140          C  
ATOM     65  CE1 PHE A   4       5.465 -24.915   7.193  1.00  5.140          C  
ATOM     66  CE2 PHE A   4       4.327 -24.915   5.111  1.00  5.140          C  
ATOM     67  CZ  PHE A   4       4.686 -25.555   6.262  1.00  5.140          C  
ATOM     68  H   PHE A   4       5.216 -20.385   7.748  1.00  5.230          H  
ATOM     69  HA  PHE A   4       7.691 -21.578   6.727  1.00  4.080          H  
ATOM     70 1HB  PHE A   4       5.024 -20.949   5.482  1.00  6.170          H  
ATOM     71 2HB  PHE A   4       6.335 -21.507   4.513  1.00  6.170          H  
ATOM     72  HD1 PHE A   4       6.495 -23.153   7.729  1.00  6.170          H  
ATOM     73  HD2 PHE A   4       4.444 -23.144   3.966  1.00  6.170          H  
ATOM     74  HE1 PHE A   4       5.753 -25.431   8.111  1.00  6.170          H  
ATOM     75  HE2 PHE A   4       3.709 -25.427   4.382  1.00  6.170          H  
ATOM     76  HZ  PHE A   4       4.350 -26.577   6.438  1.00  6.170          H  
ATOM     77  N   PRO A   5       8.565 -19.802   5.044  1.00  1.150          N  
ATOM     78  CA  PRO A   5       9.100 -18.792   4.164  1.00  0.700          C  
ATOM     79  C   PRO A   5       8.139 -18.695   2.994  1.00  0.490          C  
ATOM     80  O   PRO A   5       7.443 -19.670   2.696  1.00  0.530          O  
ATOM     81  CB  PRO A   5      10.488 -19.334   3.802  1.00  1.050          C  
ATOM     82  CG  PRO A   5      10.368 -20.831   3.958  1.00  1.050          C  
ATOM     83  CD  PRO A   5       9.393 -21.031   5.119  1.00  1.050          C  
ATOM     84  HA  PRO A   5       9.168 -17.836   4.706  1.00  0.840          H  
ATOM     85 1HB  PRO A   5      10.753 -19.032   2.777  1.00  1.260          H  
ATOM     86 2HB  PRO A   5      11.249 -18.899   4.470  1.00  1.260          H  
ATOM     87 1HG  PRO A   5      10.016 -21.273   3.024  1.00  1.260          H  
ATOM     88 2HG  PRO A   5      11.357 -21.271   4.158  1.00  1.260          H  
ATOM     89 1HD  PRO A   5       8.816 -21.935   4.928  1.00  1.260          H  
ATOM     90 2HD  PRO A   5       9.929 -21.073   6.084  1.00  1.260          H  
ATOM     91  N   TYR A   6       8.143 -17.570   2.304  1.00  0.500          N  
ATOM     92  CA  TYR A   6       7.289 -17.363   1.138  1.00  0.470          C  
ATOM     93  C   TYR A   6       7.124 -18.535   0.161  1.00  0.400          C  
ATOM     94  O   TYR A   6       5.988 -18.908  -0.152  1.00  0.420          O  
ATOM     95  CB  TYR A   6       7.761 -16.127   0.403  1.00  0.670          C  
ATOM     96  CG  TYR A   6       7.134 -15.962  -0.913  1.00  0.670          C  
ATOM     97  CD1 TYR A   6       5.831 -15.519  -1.052  1.00  0.670          C  
ATOM     98  CD2 TYR A   6       7.902 -16.247  -2.017  1.00  0.670          C  
ATOM     99  CE1 TYR A   6       5.317 -15.371  -2.318  1.00  0.670          C  
ATOM    100  CE2 TYR A   6       7.402 -16.098  -3.247  1.00  0.670          C  
ATOM    101  CZ  TYR A   6       6.114 -15.661  -3.425  1.00  0.670          C  
ATOM    102  OH  TYR A   6       5.628 -15.496  -4.698  1.00  0.670          O  
ATOM    103  H   TYR A   6       8.737 -16.808   2.607  1.00  0.600          H  
ATOM    104  HA  TYR A   6       6.292 -17.143   1.512  1.00  0.560          H  
ATOM    105 1HB  TYR A   6       7.531 -15.242   1.001  1.00  0.800          H  
ATOM    106 2HB  TYR A   6       8.839 -16.158   0.271  1.00  0.800          H  
ATOM    107  HD1 TYR A   6       5.223 -15.290  -0.175  1.00  0.800          H  
ATOM    108  HD2 TYR A   6       8.926 -16.586  -1.893  1.00  0.800          H  
ATOM    109  HE1 TYR A   6       4.311 -15.026  -2.451  1.00  0.800          H  
ATOM    110  HE2 TYR A   6       8.030 -16.313  -4.083  1.00  0.800          H  
ATOM    111  HH  TYR A   6       6.266 -15.825  -5.334  1.00  0.800          H  
ATOM    112  N   LEU A   7       8.211 -19.107  -0.363  1.00  0.430          N  
ATOM    113  CA  LEU A   7       8.025 -20.148  -1.377  1.00  0.430          C  
ATOM    114  C   LEU A   7       7.442 -21.445  -0.804  1.00  0.450          C  
ATOM    115  O   LEU A   7       6.715 -22.178  -1.479  1.00  0.520          O  
ATOM    116  CB  LEU A   7       9.327 -20.377  -2.162  1.00  0.600          C  
ATOM    117  CG  LEU A   7      10.545 -21.063  -1.455  1.00  0.600          C  
ATOM    118  CD1 LEU A   7      10.477 -22.615  -1.576  1.00  0.600          C  
ATOM    119  CD2 LEU A   7      11.822 -20.537  -2.113  1.00  0.600          C  
ATOM    120  H   LEU A   7       9.133 -18.805  -0.079  1.00  0.520          H  
ATOM    121  HA  LEU A   7       7.302 -19.763  -2.086  1.00  0.520          H  
ATOM    122 1HB  LEU A   7       9.083 -20.970  -3.017  1.00  0.720          H  
ATOM    123 2HB  LEU A   7       9.665 -19.407  -2.526  1.00  0.720          H  
ATOM    124  HG  LEU A   7      10.546 -20.808  -0.397  1.00  0.720          H  
ATOM    125 1HD1 LEU A   7      11.347 -23.047  -1.083  1.00  0.720          H  
ATOM    126 2HD1 LEU A   7       9.593 -23.020  -1.119  1.00  0.720          H  
ATOM    127 3HD1 LEU A   7      10.486 -22.893  -2.624  1.00  0.720          H  
ATOM    128 1HD2 LEU A   7      12.693 -20.983  -1.632  1.00  0.720          H  
ATOM    129 2HD2 LEU A   7      11.824 -20.794  -3.174  1.00  0.720          H  
ATOM    130 3HD2 LEU A   7      11.871 -19.462  -2.010  1.00  0.720          H  
ATOM    131  N   LYS A   8       7.746 -21.743   0.452  1.00  0.490          N  
ATOM    132  CA  LYS A   8       7.206 -22.945   1.057  1.00  0.550          C  
ATOM    133  C   LYS A   8       5.710 -22.709   1.235  1.00  0.550          C  
ATOM    134  O   LYS A   8       4.894 -23.624   1.057  1.00  0.600          O  
ATOM    135  CB  LYS A   8       7.890 -23.244   2.379  1.00  0.750          C  
ATOM    136  CG  LYS A   8       7.491 -24.553   3.067  1.00  0.750          C  
ATOM    137  CD  LYS A   8       8.018 -25.790   2.367  1.00  0.750          C  
ATOM    138  CE  LYS A   8       7.712 -27.036   3.199  1.00  0.750          C  
ATOM    139  NZ  LYS A   8       8.230 -28.284   2.561  1.00  0.750          N  
ATOM    140  H   LYS A   8       8.342 -21.125   0.987  1.00  0.590          H  
ATOM    141  HA  LYS A   8       7.345 -23.780   0.372  1.00  0.660          H  
ATOM    142 1HB  LYS A   8       8.966 -23.276   2.223  1.00  0.900          H  
ATOM    143 2HB  LYS A   8       7.688 -22.437   3.046  1.00  0.900          H  
ATOM    144 1HG  LYS A   8       7.813 -24.544   4.108  1.00  0.900          H  
ATOM    145 2HG  LYS A   8       6.419 -24.636   3.039  1.00  0.900          H  
ATOM    146 1HD  LYS A   8       7.538 -25.896   1.395  1.00  0.900          H  
ATOM    147 2HD  LYS A   8       9.094 -25.703   2.220  1.00  0.900          H  
ATOM    148 1HE  LYS A   8       8.169 -26.926   4.181  1.00  0.900          H  
ATOM    149 2HE  LYS A   8       6.631 -27.123   3.321  1.00  0.900          H  
ATOM    150 1HZ  LYS A   8       8.006 -29.078   3.146  1.00  0.900          H  
ATOM    151 2HZ  LYS A   8       7.804 -28.406   1.654  1.00  0.900          H  
ATOM    152 3HZ  LYS A   8       9.233 -28.220   2.455  1.00  0.900          H  
ATOM    153  N   ALA A   9       5.348 -21.482   1.633  1.00  0.520          N  
ATOM    154  CA  ALA A   9       3.955 -21.113   1.801  1.00  0.570          C  
ATOM    155  C   ALA A   9       3.191 -21.263   0.471  1.00  0.560          C  
ATOM    156  O   ALA A   9       2.080 -21.790   0.480  1.00  0.670          O  
ATOM    157  CB  ALA A   9       3.852 -19.713   2.362  1.00  0.780          C  
ATOM    158  H   ALA A   9       6.083 -20.788   1.830  1.00  0.620          H  
ATOM    159  HA  ALA A   9       3.503 -21.805   2.513  1.00  0.680          H  
ATOM    160 1HB  ALA A   9       2.814 -19.455   2.524  1.00  0.930          H  
ATOM    161 2HB  ALA A   9       4.388 -19.669   3.306  1.00  0.930          H  
ATOM    162 3HB  ALA A   9       4.297 -19.011   1.669  1.00  0.930          H  
ATOM    163  N   LEU A  10       3.841 -20.877  -0.669  1.00  0.490          N  
ATOM    164  CA  LEU A  10       3.246 -21.011  -2.020  1.00  0.550          C  
ATOM    165  C   LEU A  10       2.971 -22.454  -2.377  1.00  0.580          C  
ATOM    166  O   LEU A  10       1.962 -22.761  -3.026  1.00  0.640          O  
ATOM    167  CB  LEU A  10       4.202 -20.547  -3.150  1.00  0.750          C  
ATOM    168  CG  LEU A  10       4.528 -19.083  -3.383  1.00  0.750          C  
ATOM    169  CD1 LEU A  10       5.630 -19.035  -4.437  1.00  0.750          C  
ATOM    170  CD2 LEU A  10       3.324 -18.337  -3.924  1.00  0.750          C  
ATOM    171  H   LEU A  10       4.738 -20.403  -0.557  1.00  0.590          H  
ATOM    172  HA  LEU A  10       2.311 -20.473  -2.051  1.00  0.660          H  
ATOM    173 1HB  LEU A  10       5.151 -21.022  -2.969  1.00  0.900          H  
ATOM    174 2HB  LEU A  10       3.839 -20.947  -4.068  1.00  0.900          H  
ATOM    175  HG  LEU A  10       4.874 -18.626  -2.454  1.00  0.900          H  
ATOM    176 1HD1 LEU A  10       5.894 -18.036  -4.655  1.00  0.900          H  
ATOM    177 2HD1 LEU A  10       6.508 -19.570  -4.110  1.00  0.900          H  
ATOM    178 3HD1 LEU A  10       5.254 -19.493  -5.327  1.00  0.900          H  
ATOM    179 1HD2 LEU A  10       3.591 -17.299  -4.101  1.00  0.900          H  
ATOM    180 2HD2 LEU A  10       3.002 -18.773  -4.849  1.00  0.900          H  
ATOM    181 3HD2 LEU A  10       2.516 -18.384  -3.226  1.00  0.900          H  
ATOM    182  N   LEU A  11       3.880 -23.334  -1.968  1.00  0.590          N  
ATOM    183  CA  LEU A  11       3.765 -24.752  -2.230  1.00  0.670          C  
ATOM    184  C   LEU A  11       2.617 -25.383  -1.433  1.00  0.740          C  
ATOM    185  O   LEU A  11       1.880 -26.215  -1.964  1.00  0.910          O  
ATOM    186  CB  LEU A  11       5.090 -25.451  -1.876  1.00  0.910          C  
ATOM    187  CG  LEU A  11       5.212 -26.966  -2.160  1.00  0.910          C  
ATOM    188  CD1 LEU A  11       5.006 -27.247  -3.662  1.00  0.910          C  
ATOM    189  CD2 LEU A  11       6.598 -27.422  -1.710  1.00  0.910          C  
ATOM    190  H   LEU A  11       4.717 -22.972  -1.497  1.00  0.710          H  
ATOM    191  HA  LEU A  11       3.556 -24.872  -3.289  1.00  0.800          H  
ATOM    192 1HB  LEU A  11       5.905 -24.945  -2.370  1.00  1.090          H  
ATOM    193 2HB  LEU A  11       5.243 -25.326  -0.806  1.00  1.090          H  
ATOM    194  HG  LEU A  11       4.448 -27.513  -1.602  1.00  1.090          H  
ATOM    195 1HD1 LEU A  11       5.106 -28.318  -3.842  1.00  1.090          H  
ATOM    196 2HD1 LEU A  11       4.012 -26.935  -3.975  1.00  1.090          H  
ATOM    197 3HD1 LEU A  11       5.757 -26.711  -4.242  1.00  1.090          H  
ATOM    198 1HD2 LEU A  11       6.709 -28.492  -1.893  1.00  1.090          H  
ATOM    199 2HD2 LEU A  11       7.361 -26.875  -2.267  1.00  1.090          H  
ATOM    200 3HD2 LEU A  11       6.711 -27.220  -0.648  1.00  1.090          H  
ATOM    201  N   GLU A  12       2.483 -25.022  -0.145  1.00  0.710          N  
ATOM    202  CA  GLU A  12       1.418 -25.606   0.674  1.00  0.800          C  
ATOM    203  C   GLU A  12       0.007 -25.165   0.262  1.00  0.800          C  
ATOM    204  O   GLU A  12      -0.896 -26.000   0.155  1.00  0.880          O  
ATOM    205  CB  GLU A  12       1.607 -25.290   2.161  1.00  1.080          C  
ATOM    206  CG  GLU A  12       0.548 -25.988   3.073  1.00  1.080          C  
ATOM    207  CD  GLU A  12       0.711 -25.738   4.550  1.00  1.080          C  
ATOM    208  OE1 GLU A  12       0.796 -24.597   4.929  1.00  1.080          O  
ATOM    209  OE2 GLU A  12       0.763 -26.681   5.294  1.00  1.080          O  
ATOM    210  H   GLU A  12       3.165 -24.374   0.266  1.00  0.850          H  
ATOM    211  HA  GLU A  12       1.470 -26.687   0.557  1.00  0.960          H  
ATOM    212 1HB  GLU A  12       2.596 -25.609   2.464  1.00  1.300          H  
ATOM    213 2HB  GLU A  12       1.545 -24.209   2.317  1.00  1.300          H  
ATOM    214 1HG  GLU A  12      -0.443 -25.638   2.788  1.00  1.300          H  
ATOM    215 2HG  GLU A  12       0.584 -27.060   2.886  1.00  1.300          H  
ATOM    216  N   ARG A  13      -0.207 -23.860   0.074  1.00  0.760          N  
ATOM    217  CA  ARG A  13      -1.536 -23.372  -0.282  1.00  0.860          C  
ATOM    218  C   ARG A  13      -1.377 -22.207  -1.250  1.00  0.650          C  
ATOM    219  O   ARG A  13      -0.353 -21.541  -1.200  1.00  1.130          O  
ATOM    220  CB  ARG A  13      -2.287 -22.942   0.968  1.00  1.160          C  
ATOM    221  CG  ARG A  13      -1.726 -21.718   1.687  1.00  1.160          C  
ATOM    222  CD  ARG A  13      -2.454 -21.493   2.950  1.00  1.160          C  
ATOM    223  NE  ARG A  13      -2.043 -20.274   3.645  1.00  1.160          N  
ATOM    224  CZ  ARG A  13      -2.407 -19.958   4.911  1.00  1.160          C  
ATOM    225  NH1 ARG A  13      -3.158 -20.795   5.611  1.00  1.160          N  
ATOM    226  NH2 ARG A  13      -2.026 -18.815   5.461  1.00  1.160          N  
ATOM    227  H   ARG A  13       0.575 -23.201   0.180  1.00  0.910          H  
ATOM    228  HA  ARG A  13      -2.067 -24.191  -0.750  1.00  1.030          H  
ATOM    229 1HB  ARG A  13      -3.326 -22.737   0.729  1.00  1.400          H  
ATOM    230 2HB  ARG A  13      -2.277 -23.766   1.681  1.00  1.400          H  
ATOM    231 1HG  ARG A  13      -0.665 -21.870   1.907  1.00  1.400          H  
ATOM    232 2HG  ARG A  13      -1.847 -20.832   1.060  1.00  1.400          H  
ATOM    233 1HD  ARG A  13      -3.521 -21.420   2.733  1.00  1.400          H  
ATOM    234 2HD  ARG A  13      -2.269 -22.343   3.607  1.00  1.400          H  
ATOM    235  HE  ARG A  13      -1.464 -19.611   3.133  1.00  1.400          H  
ATOM    236 1HH1 ARG A  13      -3.462 -21.669   5.208  1.00  1.400          H  
ATOM    237 2HH1 ARG A  13      -3.436 -20.555   6.552  1.00  1.400          H  
ATOM    238 1HH2 ARG A  13      -1.486 -18.118   4.925  1.00  1.400          H  
ATOM    239 2HH2 ARG A  13      -2.311 -18.584   6.396  1.00  1.400          H  
ATOM    240  N   PRO A  14      -2.351 -21.869  -2.108  1.00  0.710          N  
ATOM    241  CA  PRO A  14      -2.211 -20.767  -3.009  1.00  1.040          C  
ATOM    242  C   PRO A  14      -2.133 -19.522  -2.152  1.00  0.760          C  
ATOM    243  O   PRO A  14      -2.826 -19.452  -1.131  1.00  0.810          O  
ATOM    244  CB  PRO A  14      -3.491 -20.821  -3.836  1.00  1.560          C  
ATOM    245  CG  PRO A  14      -4.053 -22.206  -3.583  1.00  1.560          C  
ATOM    246  CD  PRO A  14      -3.671 -22.468  -2.132  1.00  1.560          C  
ATOM    247  HA  PRO A  14      -1.310 -20.925  -3.608  1.00  1.250          H  
ATOM    248 1HB  PRO A  14      -4.148 -20.015  -3.543  1.00  1.870          H  
ATOM    249 2HB  PRO A  14      -3.229 -20.661  -4.887  1.00  1.870          H  
ATOM    250 1HG  PRO A  14      -5.132 -22.209  -3.738  1.00  1.870          H  
ATOM    251 2HG  PRO A  14      -3.627 -22.926  -4.299  1.00  1.870          H  
ATOM    252 1HD  PRO A  14      -4.347 -21.901  -1.464  1.00  1.870          H  
ATOM    253 2HD  PRO A  14      -3.685 -23.487  -1.893  1.00  1.870          H  
ATOM    254  N   LEU A  15      -1.389 -18.520  -2.572  1.00  0.630          N  
ATOM    255  CA  LEU A  15      -1.360 -17.294  -1.797  1.00  0.430          C  
ATOM    256  C   LEU A  15      -2.160 -16.191  -2.459  1.00  0.360          C  
ATOM    257  O   LEU A  15      -2.321 -16.148  -3.687  1.00  0.400          O  
ATOM    258  CB  LEU A  15       0.078 -16.827  -1.522  1.00  0.680          C  
ATOM    259  CG  LEU A  15       1.023 -17.846  -0.778  1.00  0.680          C  
ATOM    260  CD1 LEU A  15       2.422 -17.196  -0.588  1.00  0.680          C  
ATOM    261  CD2 LEU A  15       0.438 -18.297   0.569  1.00  0.680          C  
ATOM    262  H   LEU A  15      -0.842 -18.641  -3.425  1.00  0.760          H  
ATOM    263  HA  LEU A  15      -1.836 -17.481  -0.839  1.00  0.520          H  
ATOM    264 1HB  LEU A  15       0.533 -16.625  -2.478  1.00  0.820          H  
ATOM    265 2HB  LEU A  15       0.051 -15.903  -0.956  1.00  0.820          H  
ATOM    266  HG  LEU A  15       1.131 -18.717  -1.398  1.00  0.820          H  
ATOM    267 1HD1 LEU A  15       3.097 -17.909  -0.116  1.00  0.820          H  
ATOM    268 2HD1 LEU A  15       2.833 -16.903  -1.538  1.00  0.820          H  
ATOM    269 3HD1 LEU A  15       2.333 -16.317   0.044  1.00  0.820          H  
ATOM    270 1HD2 LEU A  15       1.110 -19.012   1.022  1.00  0.820          H  
ATOM    271 2HD2 LEU A  15       0.314 -17.445   1.231  1.00  0.820          H  
ATOM    272 3HD2 LEU A  15      -0.524 -18.780   0.417  1.00  0.820          H  
ATOM    273  N   VAL A  16      -2.647 -15.290  -1.620  1.00  0.360          N  
ATOM    274  CA  VAL A  16      -3.377 -14.114  -2.059  1.00  0.360          C  
ATOM    275  C   VAL A  16      -2.431 -12.922  -1.973  1.00  0.340          C  
ATOM    276  O   VAL A  16      -1.896 -12.612  -0.909  1.00  0.340          O  
ATOM    277  CB  VAL A  16      -4.602 -13.897  -1.150  1.00  0.500          C  
ATOM    278  CG1 VAL A  16      -5.410 -12.651  -1.594  1.00  0.500          C  
ATOM    279  CG2 VAL A  16      -5.449 -15.144  -1.153  1.00  0.500          C  
ATOM    280  H   VAL A  16      -2.489 -15.434  -0.630  1.00  0.430          H  
ATOM    281  HA  VAL A  16      -3.699 -14.244  -3.096  1.00  0.430          H  
ATOM    282  HB  VAL A  16      -4.253 -13.717  -0.135  1.00  0.600          H  
ATOM    283 1HG1 VAL A  16      -6.248 -12.505  -0.927  1.00  0.600          H  
ATOM    284 2HG1 VAL A  16      -4.781 -11.762  -1.574  1.00  0.600          H  
ATOM    285 3HG1 VAL A  16      -5.779 -12.798  -2.607  1.00  0.600          H  
ATOM    286 1HG2 VAL A  16      -6.255 -14.990  -0.477  1.00  0.600          H  
ATOM    287 2HG2 VAL A  16      -5.820 -15.343  -2.159  1.00  0.600          H  
ATOM    288 3HG2 VAL A  16      -4.866 -15.996  -0.809  1.00  0.600          H  
ATOM    289  N   PHE A  17      -2.218 -12.286  -3.098  1.00  0.360          N  
ATOM    290  CA  PHE A  17      -1.309 -11.162  -3.247  1.00  0.380          C  
ATOM    291  C   PHE A  17      -2.010  -9.822  -3.118  1.00  0.340          C  
ATOM    292  O   PHE A  17      -3.217  -9.746  -2.898  1.00  0.430          O  
ATOM    293  CB  PHE A  17      -0.501 -11.278  -4.544  1.00  0.520          C  
ATOM    294  CG  PHE A  17       0.585 -12.351  -4.552  1.00  0.520          C  
ATOM    295  CD1 PHE A  17       0.778 -13.271  -3.513  1.00  0.520          C  
ATOM    296  CD2 PHE A  17       1.459 -12.408  -5.611  1.00  0.520          C  
ATOM    297  CE1 PHE A  17       1.795 -14.163  -3.562  1.00  0.520          C  
ATOM    298  CE2 PHE A  17       2.464 -13.311  -5.645  1.00  0.520          C  
ATOM    299  CZ  PHE A  17       2.633 -14.181  -4.621  1.00  0.520          C  
ATOM    300  H   PHE A  17      -2.710 -12.607  -3.930  1.00  0.430          H  
ATOM    301  HA  PHE A  17      -0.592 -11.196  -2.431  1.00  0.460          H  
ATOM    302 1HB  PHE A  17      -1.171 -11.530  -5.334  1.00  0.630          H  
ATOM    303 2HB  PHE A  17      -0.047 -10.327  -4.798  1.00  0.630          H  
ATOM    304  HD1 PHE A  17       0.139 -13.288  -2.650  1.00  0.630          H  
ATOM    305  HD2 PHE A  17       1.352 -11.719  -6.431  1.00  0.630          H  
ATOM    306  HE1 PHE A  17       1.933 -14.866  -2.754  1.00  0.630          H  
ATOM    307  HE2 PHE A  17       3.134 -13.335  -6.494  1.00  0.630          H  
ATOM    308  HZ  PHE A  17       3.422 -14.896  -4.660  1.00  0.630          H  
ATOM    309  N   ASP A  18      -1.208  -8.763  -3.222  1.00  0.440          N  
ATOM    310  CA  ASP A  18      -1.656  -7.389  -3.069  1.00  0.490          C  
ATOM    311  C   ASP A  18      -2.447  -6.995  -4.308  1.00  0.360          C  
ATOM    312  O   ASP A  18      -2.662  -7.831  -5.198  1.00  0.370          O  
ATOM    313  CB  ASP A  18      -0.402  -6.489  -2.959  1.00  0.670          C  
ATOM    314  CG  ASP A  18      -0.569  -5.179  -2.158  1.00  0.670          C  
ATOM    315  OD1 ASP A  18      -1.666  -4.700  -2.132  1.00  0.670          O  
ATOM    316  OD2 ASP A  18       0.418  -4.679  -1.590  1.00  0.670          O  
ATOM    317  H   ASP A  18      -0.228  -8.928  -3.372  1.00  0.530          H  
ATOM    318  HA  ASP A  18      -2.288  -7.300  -2.183  1.00  0.590          H  
ATOM    319 1HB  ASP A  18       0.415  -7.066  -2.595  1.00  0.800          H  
ATOM    320 2HB  ASP A  18      -0.115  -6.197  -3.979  1.00  0.800          H  
ATOM    321  N   GLY A  19      -2.933  -5.769  -4.322  1.00  0.390          N  
ATOM    322  CA  GLY A  19      -3.735  -5.275  -5.434  1.00  0.370          C  
ATOM    323  C   GLY A  19      -3.177  -3.993  -6.026  1.00  0.330          C  
ATOM    324  O   GLY A  19      -1.966  -3.749  -6.070  1.00  0.330          O  
ATOM    325  H   GLY A  19      -2.689  -5.160  -3.531  1.00  0.470          H  
ATOM    326 1HA  GLY A  19      -3.775  -6.033  -6.213  1.00  0.440          H  
ATOM    327 2HA  GLY A  19      -4.758  -5.112  -5.112  1.00  0.440          H  
ATOM    328  N   ALA A  20      -4.081  -3.145  -6.484  1.00  0.480          N  
ATOM    329  CA  ALA A  20      -3.742  -1.916  -7.160  1.00  0.510          C  
ATOM    330  C   ALA A  20      -3.383  -0.818  -6.203  1.00  0.410          C  
ATOM    331  O   ALA A  20      -4.101   0.185  -6.125  1.00  0.370          O  
ATOM    332  CB  ALA A  20      -4.911  -1.437  -7.964  1.00  0.700          C  
ATOM    333  H   ALA A  20      -5.071  -3.357  -6.377  1.00  0.580          H  
ATOM    334  HA  ALA A  20      -2.892  -2.113  -7.812  1.00  0.610          H  
ATOM    335 1HB  ALA A  20      -4.633  -0.542  -8.476  1.00  0.840          H  
ATOM    336 2HB  ALA A  20      -5.185  -2.164  -8.645  1.00  0.840          H  
ATOM    337 3HB  ALA A  20      -5.752  -1.236  -7.302  1.00  0.840          H  
ATOM    338  N   MET A  21      -2.233  -0.921  -5.549  1.00  0.500          N  
ATOM    339  CA  MET A  21      -1.945   0.117  -4.573  1.00  0.480          C  
ATOM    340  C   MET A  21      -1.825   1.453  -5.286  1.00  0.430          C  
ATOM    341  O   MET A  21      -2.174   2.482  -4.723  1.00  0.420          O  
ATOM    342  CB  MET A  21      -0.670  -0.137  -3.789  1.00  0.680          C  
ATOM    343  CG  MET A  21       0.644   0.134  -4.543  1.00  0.680          C  
ATOM    344  SD  MET A  21       2.078  -0.166  -3.538  1.00  0.680          S  
ATOM    345  CE  MET A  21       1.940   1.204  -2.363  1.00  0.680          C  
ATOM    346  H   MET A  21      -1.686  -1.780  -5.672  1.00  0.600          H  
ATOM    347  HA  MET A  21      -2.778   0.180  -3.872  1.00  0.580          H  
ATOM    348 1HB  MET A  21      -0.701   0.470  -2.911  1.00  0.820          H  
ATOM    349 2HB  MET A  21      -0.657  -1.183  -3.459  1.00  0.820          H  
ATOM    350 1HG  MET A  21       0.702  -0.502  -5.422  1.00  0.820          H  
ATOM    351 2HG  MET A  21       0.694   1.174  -4.860  1.00  0.820          H  
ATOM    352 1HE  MET A  21       2.745   1.154  -1.675  1.00  0.820          H  
ATOM    353 2HE  MET A  21       1.976   2.138  -2.894  1.00  0.820          H  
ATOM    354 3HE  MET A  21       1.022   1.143  -1.799  1.00  0.820          H  
ATOM    355  N   GLY A  22      -1.408   1.438  -6.561  1.00  0.450          N  
ATOM    356  CA  GLY A  22      -1.295   2.663  -7.329  1.00  0.470          C  
ATOM    357  C   GLY A  22      -2.635   3.387  -7.439  1.00  0.410          C  
ATOM    358  O   GLY A  22      -2.668   4.619  -7.480  1.00  0.470          O  
ATOM    359  H   GLY A  22      -1.118   0.565  -6.979  1.00  0.540          H  
ATOM    360 1HA  GLY A  22      -0.567   3.318  -6.861  1.00  0.560          H  
ATOM    361 2HA  GLY A  22      -0.920   2.433  -8.326  1.00  0.560          H  
ATOM    362  N   THR A  23      -3.734   2.622  -7.524  1.00  0.370          N  
ATOM    363  CA  THR A  23      -5.065   3.188  -7.636  1.00  0.390          C  
ATOM    364  C   THR A  23      -5.413   3.838  -6.310  1.00  0.380          C  
ATOM    365  O   THR A  23      -5.921   4.964  -6.276  1.00  0.430          O  
ATOM    366  CB  THR A  23      -6.095   2.106  -8.054  1.00  0.540          C  
ATOM    367  OG1 THR A  23      -5.736   1.584  -9.358  1.00  0.540          O  
ATOM    368  CG2 THR A  23      -7.491   2.675  -8.128  1.00  0.540          C  
ATOM    369  H   THR A  23      -3.669   1.612  -7.438  1.00  0.440          H  
ATOM    370  HA  THR A  23      -5.057   3.964  -8.400  1.00  0.470          H  
ATOM    371  HB  THR A  23      -6.080   1.299  -7.324  1.00  0.650          H  
ATOM    372  HG1 THR A  23      -4.818   1.313  -9.325  1.00  0.650          H  
ATOM    373 1HG2 THR A  23      -8.185   1.889  -8.423  1.00  0.650          H  
ATOM    374 2HG2 THR A  23      -7.779   3.064  -7.166  1.00  0.650          H  
ATOM    375 3HG2 THR A  23      -7.514   3.478  -8.863  1.00  0.650          H  
ATOM    376  N   GLU A  24      -5.120   3.129  -5.218  1.00  0.390          N  
ATOM    377  CA  GLU A  24      -5.418   3.632  -3.883  1.00  0.440          C  
ATOM    378  C   GLU A  24      -4.586   4.889  -3.548  1.00  0.500          C  
ATOM    379  O   GLU A  24      -5.097   5.825  -2.919  1.00  0.610          O  
ATOM    380  CB  GLU A  24      -5.159   2.541  -2.848  1.00  0.600          C  
ATOM    381  CG  GLU A  24      -6.102   1.312  -2.908  1.00  0.600          C  
ATOM    382  CD  GLU A  24      -7.547   1.626  -2.621  1.00  0.600          C  
ATOM    383  OE1 GLU A  24      -7.807   2.429  -1.765  1.00  0.600          O  
ATOM    384  OE2 GLU A  24      -8.408   1.048  -3.268  1.00  0.600          O  
ATOM    385  H   GLU A  24      -4.717   2.193  -5.346  1.00  0.470          H  
ATOM    386  HA  GLU A  24      -6.471   3.901  -3.843  1.00  0.530          H  
ATOM    387 1HB  GLU A  24      -4.144   2.184  -2.961  1.00  0.720          H  
ATOM    388 2HB  GLU A  24      -5.251   2.968  -1.862  1.00  0.720          H  
ATOM    389 1HG  GLU A  24      -6.029   0.874  -3.907  1.00  0.720          H  
ATOM    390 2HG  GLU A  24      -5.758   0.564  -2.200  1.00  0.720          H  
ATOM    391  N   LEU A  25      -3.320   4.937  -4.006  1.00  0.480          N  
ATOM    392  CA  LEU A  25      -2.466   6.093  -3.737  1.00  0.590          C  
ATOM    393  C   LEU A  25      -3.084   7.330  -4.399  1.00  0.660          C  
ATOM    394  O   LEU A  25      -3.121   8.418  -3.804  1.00  0.790          O  
ATOM    395  CB  LEU A  25      -1.036   5.903  -4.315  1.00  0.780          C  
ATOM    396  CG  LEU A  25      -0.054   4.789  -3.705  1.00  0.780          C  
ATOM    397  CD1 LEU A  25       1.177   4.710  -4.587  1.00  0.780          C  
ATOM    398  CD2 LEU A  25       0.372   5.098  -2.302  1.00  0.780          C  
ATOM    399  H   LEU A  25      -2.946   4.122  -4.494  1.00  0.580          H  
ATOM    400  HA  LEU A  25      -2.423   6.256  -2.665  1.00  0.710          H  
ATOM    401 1HB  LEU A  25      -1.150   5.666  -5.375  1.00  0.940          H  
ATOM    402 2HB  LEU A  25      -0.519   6.861  -4.247  1.00  0.940          H  
ATOM    403  HG  LEU A  25      -0.549   3.839  -3.712  1.00  0.940          H  
ATOM    404 1HD1 LEU A  25       1.853   3.950  -4.219  1.00  0.940          H  
ATOM    405 2HD1 LEU A  25       0.893   4.467  -5.599  1.00  0.940          H  
ATOM    406 3HD1 LEU A  25       1.688   5.671  -4.584  1.00  0.940          H  
ATOM    407 1HD2 LEU A  25       1.036   4.312  -1.941  1.00  0.940          H  
ATOM    408 2HD2 LEU A  25       0.896   6.047  -2.280  1.00  0.940          H  
ATOM    409 3HD2 LEU A  25      -0.483   5.146  -1.674  1.00  0.940          H  
ATOM    410  N   GLN A  26      -3.629   7.155  -5.619  1.00  0.610          N  
ATOM    411  CA  GLN A  26      -4.260   8.281  -6.294  1.00  0.710          C  
ATOM    412  C   GLN A  26      -5.621   8.637  -5.668  1.00  0.820          C  
ATOM    413  O   GLN A  26      -5.924   9.817  -5.485  1.00  0.960          O  
ATOM    414  CB  GLN A  26      -4.482   7.986  -7.782  1.00  0.950          C  
ATOM    415  CG  GLN A  26      -3.218   7.747  -8.618  1.00  0.950          C  
ATOM    416  CD  GLN A  26      -2.182   8.834  -8.575  1.00  0.950          C  
ATOM    417  OE1 GLN A  26      -1.028   8.526  -8.235  1.00  0.950          O  
ATOM    418  NE2 GLN A  26      -2.546  10.066  -8.899  1.00  0.950          N  
ATOM    419  H   GLN A  26      -3.519   6.255  -6.102  1.00  0.730          H  
ATOM    420  HA  GLN A  26      -3.606   9.145  -6.198  1.00  0.850          H  
ATOM    421 1HB  GLN A  26      -5.096   7.086  -7.872  1.00  1.140          H  
ATOM    422 2HB  GLN A  26      -5.039   8.803  -8.233  1.00  1.140          H  
ATOM    423 1HG  GLN A  26      -2.745   6.856  -8.259  1.00  1.140          H  
ATOM    424 2HG  GLN A  26      -3.516   7.607  -9.656  1.00  1.140          H  
ATOM    425 1HE2 GLN A  26      -1.876  10.815  -8.865  1.00  1.140          H  
ATOM    426 2HE2 GLN A  26      -3.490  10.261  -9.165  1.00  1.140          H  
ATOM    427  N   LYS A  27      -6.433   7.639  -5.279  1.00  0.800          N  
ATOM    428  CA  LYS A  27      -7.752   7.931  -4.690  1.00  0.970          C  
ATOM    429  C   LYS A  27      -7.642   8.754  -3.416  1.00  1.080          C  
ATOM    430  O   LYS A  27      -8.473   9.623  -3.150  1.00  1.270          O  
ATOM    431  CB  LYS A  27      -8.564   6.669  -4.398  1.00  1.290          C  
ATOM    432  CG  LYS A  27      -9.129   5.961  -5.632  1.00  1.290          C  
ATOM    433  CD  LYS A  27     -10.173   4.898  -5.248  1.00  1.290          C  
ATOM    434  CE  LYS A  27      -9.545   3.712  -4.537  1.00  1.290          C  
ATOM    435  NZ  LYS A  27     -10.528   2.609  -4.288  1.00  1.290          N  
ATOM    436  H   LYS A  27      -6.157   6.669  -5.455  1.00  0.960          H  
ATOM    437  HA  LYS A  27      -8.315   8.523  -5.410  1.00  1.160          H  
ATOM    438 1HB  LYS A  27      -7.917   5.966  -3.874  1.00  1.550          H  
ATOM    439 2HB  LYS A  27      -9.388   6.915  -3.733  1.00  1.550          H  
ATOM    440 1HG  LYS A  27      -9.600   6.698  -6.282  1.00  1.550          H  
ATOM    441 2HG  LYS A  27      -8.328   5.489  -6.183  1.00  1.550          H  
ATOM    442 1HD  LYS A  27     -10.925   5.344  -4.598  1.00  1.550          H  
ATOM    443 2HD  LYS A  27     -10.664   4.540  -6.151  1.00  1.550          H  
ATOM    444 1HE  LYS A  27      -8.735   3.326  -5.139  1.00  1.550          H  
ATOM    445 2HE  LYS A  27      -9.145   4.029  -3.578  1.00  1.550          H  
ATOM    446 1HZ  LYS A  27     -10.018   1.843  -3.816  1.00  1.550          H  
ATOM    447 2HZ  LYS A  27     -11.280   2.929  -3.699  1.00  1.550          H  
ATOM    448 3HZ  LYS A  27     -10.900   2.274  -5.158  1.00  1.550          H  
ATOM    449  N   ARG A  28      -6.588   8.512  -2.644  1.00  1.000          N  
ATOM    450  CA  ARG A  28      -6.354   9.239  -1.404  1.00  1.150          C  
ATOM    451  C   ARG A  28      -5.658  10.581  -1.610  1.00  1.320          C  
ATOM    452  O   ARG A  28      -5.324  11.257  -0.634  1.00  1.600          O  
ATOM    453  CB  ARG A  28      -5.533   8.407  -0.425  1.00  1.550          C  
ATOM    454  CG  ARG A  28      -6.201   7.159   0.141  1.00  1.550          C  
ATOM    455  CD  ARG A  28      -7.385   7.503   1.007  1.00  1.550          C  
ATOM    456  NE  ARG A  28      -7.041   8.450   2.089  1.00  1.550          N  
ATOM    457  CZ  ARG A  28      -6.531   8.129   3.306  1.00  1.550          C  
ATOM    458  NH1 ARG A  28      -6.293   6.879   3.620  1.00  1.550          N  
ATOM    459  NH2 ARG A  28      -6.280   9.094   4.182  1.00  1.550          N  
ATOM    460  H   ARG A  28      -5.963   7.738  -2.901  1.00  1.200          H  
ATOM    461  HA  ARG A  28      -7.320   9.450  -0.958  1.00  1.380          H  
ATOM    462 1HB  ARG A  28      -4.662   8.036  -0.958  1.00  1.860          H  
ATOM    463 2HB  ARG A  28      -5.173   9.024   0.395  1.00  1.860          H  
ATOM    464 1HG  ARG A  28      -6.553   6.541  -0.688  1.00  1.860          H  
ATOM    465 2HG  ARG A  28      -5.482   6.592   0.729  1.00  1.860          H  
ATOM    466 1HD  ARG A  28      -8.179   7.938   0.408  1.00  1.860          H  
ATOM    467 2HD  ARG A  28      -7.765   6.590   1.458  1.00  1.860          H  
ATOM    468  HE  ARG A  28      -7.208   9.433   1.903  1.00  1.860          H  
ATOM    469 1HH1 ARG A  28      -6.479   6.142   2.966  1.00  1.860          H  
ATOM    470 2HH1 ARG A  28      -5.892   6.631   4.538  1.00  1.860          H  
ATOM    471 1HH2 ARG A  28      -6.467  10.055   3.938  1.00  1.860          H  
ATOM    472 2HH2 ARG A  28      -5.918   8.871   5.106  1.00  1.860          H  
ATOM    473  N   ASP A  29      -5.444  10.969  -2.872  1.00  1.240          N  
ATOM    474  CA  ASP A  29      -4.779  12.204  -3.249  1.00  1.410          C  
ATOM    475  C   ASP A  29      -3.430  12.305  -2.598  1.00  1.410          C  
ATOM    476  O   ASP A  29      -3.048  13.355  -2.067  1.00  1.730          O  
ATOM    477  CB  ASP A  29      -5.603  13.455  -2.903  1.00  1.910          C  
ATOM    478  CG  ASP A  29      -5.109  14.761  -3.678  1.00  1.910          C  
ATOM    479  OD1 ASP A  29      -4.565  14.625  -4.769  1.00  1.910          O  
ATOM    480  OD2 ASP A  29      -5.316  15.855  -3.183  1.00  1.910          O  
ATOM    481  H   ASP A  29      -5.751  10.375  -3.645  1.00  1.490          H  
ATOM    482  HA  ASP A  29      -4.629  12.185  -4.329  1.00  1.690          H  
ATOM    483 1HB  ASP A  29      -6.649  13.273  -3.149  1.00  2.290          H  
ATOM    484 2HB  ASP A  29      -5.547  13.638  -1.829  1.00  2.290          H  
ATOM    485  N   LEU A  30      -2.656  11.230  -2.642  1.00  1.210          N  
ATOM    486  CA  LEU A  30      -1.347  11.319  -2.054  1.00  1.520          C  
ATOM    487  C   LEU A  30      -0.448  11.971  -3.061  1.00  1.580          C  
ATOM    488  O   LEU A  30       0.306  11.316  -3.772  1.00  2.070          O  
ATOM    489  CB  LEU A  30      -0.820   9.956  -1.663  1.00  2.000          C  
ATOM    490  CG  LEU A  30      -1.648   9.170  -0.687  1.00  2.000          C  
ATOM    491  CD1 LEU A  30      -0.932   7.876  -0.449  1.00  2.000          C  
ATOM    492  CD2 LEU A  30      -1.887   9.962   0.595  1.00  2.000          C  
ATOM    493  H   LEU A  30      -2.968  10.358  -3.083  1.00  1.450          H  
ATOM    494  HA  LEU A  30      -1.377  11.968  -1.183  1.00  1.820          H  
ATOM    495 1HB  LEU A  30      -0.723   9.355  -2.569  1.00  2.400          H  
ATOM    496 2HB  LEU A  30       0.140  10.081  -1.222  1.00  2.400          H  
ATOM    497  HG  LEU A  30      -2.599   8.937  -1.142  1.00  2.400          H  
ATOM    498 1HD1 LEU A  30      -1.494   7.247   0.199  1.00  2.400          H  
ATOM    499 2HD1 LEU A  30      -0.818   7.401  -1.395  1.00  2.400          H  
ATOM    500 3HD1 LEU A  30       0.047   8.065  -0.010  1.00  2.400          H  
ATOM    501 1HD2 LEU A  30      -2.478   9.388   1.266  1.00  2.400          H  
ATOM    502 2HD2 LEU A  30      -0.938  10.198   1.061  1.00  2.400          H  
ATOM    503 3HD2 LEU A  30      -2.428  10.874   0.374  1.00  2.400          H  
ATOM    504  N   THR A  31      -0.598  13.273  -3.153  1.00  1.910          N  
ATOM    505  CA  THR A  31       0.091  14.095  -4.109  1.00  2.170          C  
ATOM    506  C   THR A  31       1.174  14.878  -3.374  1.00  2.650          C  
ATOM    507  O   THR A  31       0.840  15.703  -2.525  1.00  3.310          O  
ATOM    508  CB  THR A  31      -0.936  15.039  -4.763  1.00  2.930          C  
ATOM    509  OG1 THR A  31      -1.940  14.242  -5.423  1.00  2.930          O  
ATOM    510  CG2 THR A  31      -0.264  15.921  -5.775  1.00  2.930          C  
ATOM    511  H   THR A  31      -1.305  13.685  -2.541  1.00  2.290          H  
ATOM    512  HA  THR A  31       0.498  13.462  -4.867  1.00  2.600          H  
ATOM    513  HB  THR A  31      -1.414  15.641  -3.989  1.00  3.520          H  
ATOM    514  HG1 THR A  31      -2.844  14.644  -5.302  1.00  3.520          H  
ATOM    515 1HG2 THR A  31      -1.001  16.570  -6.238  1.00  3.520          H  
ATOM    516 2HG2 THR A  31       0.508  16.530  -5.300  1.00  3.520          H  
ATOM    517 3HG2 THR A  31       0.179  15.286  -6.520  1.00  3.520          H  
ATOM    518  N   PRO A  32       2.471  14.638  -3.642  1.00  2.980          N  
ATOM    519  CA  PRO A  32       3.587  15.278  -2.970  1.00  3.900          C  
ATOM    520  C   PRO A  32       3.699  16.736  -3.380  1.00  4.510          C  
ATOM    521  O   PRO A  32       3.519  17.055  -4.559  1.00  4.780          O  
ATOM    522  CB  PRO A  32       4.773  14.454  -3.474  1.00  5.850          C  
ATOM    523  CG  PRO A  32       4.322  13.940  -4.830  1.00  5.850          C  
ATOM    524  CD  PRO A  32       2.854  13.701  -4.706  1.00  5.850          C  
ATOM    525  HA  PRO A  32       3.462  15.190  -1.879  1.00  4.680          H  
ATOM    526 1HB  PRO A  32       5.675  15.084  -3.527  1.00  7.020          H  
ATOM    527 2HB  PRO A  32       4.989  13.646  -2.763  1.00  7.020          H  
ATOM    528 1HG  PRO A  32       4.507  14.701  -5.597  1.00  7.020          H  
ATOM    529 2HG  PRO A  32       4.882  13.041  -5.118  1.00  7.020          H  
ATOM    530 1HD  PRO A  32       2.401  13.987  -5.656  1.00  7.020          H  
ATOM    531 2HD  PRO A  32       2.636  12.662  -4.433  1.00  7.020          H  
ATOM    532  N   GLU A  33       4.152  17.591  -2.466  1.00  5.110          N  
ATOM    533  CA  GLU A  33       4.357  19.005  -2.776  1.00  6.000          C  
ATOM    534  C   GLU A  33       5.397  19.192  -3.870  1.00  6.580          C  
ATOM    535  O   GLU A  33       5.232  20.014  -4.777  1.00  7.340          O  
ATOM    536  CB  GLU A  33       4.797  19.759  -1.519  1.00  8.040          C  
ATOM    537  CG  GLU A  33       3.751  19.800  -0.402  1.00  8.040          C  
ATOM    538  CD  GLU A  33       3.739  18.545   0.443  1.00  8.040          C  
ATOM    539  OE1 GLU A  33       4.515  17.651   0.157  1.00  8.040          O  
ATOM    540  OE2 GLU A  33       2.968  18.475   1.364  1.00  8.040          O  
ATOM    541  H   GLU A  33       4.307  17.279  -1.502  1.00  6.130          H  
ATOM    542  HA  GLU A  33       3.411  19.420  -3.125  1.00  7.200          H  
ATOM    543 1HB  GLU A  33       5.707  19.306  -1.122  1.00  9.650          H  
ATOM    544 2HB  GLU A  33       5.040  20.787  -1.785  1.00  9.650          H  
ATOM    545 1HG  GLU A  33       3.952  20.656   0.241  1.00  9.650          H  
ATOM    546 2HG  GLU A  33       2.767  19.938  -0.850  1.00  9.650          H  
ATOM    547  N   ASP A  34       6.412  18.334  -3.843  1.00  6.530          N  
ATOM    548  CA  ASP A  34       7.553  18.381  -4.744  1.00  7.400          C  
ATOM    549  C   ASP A  34       7.185  18.361  -6.222  1.00  7.590          C  
ATOM    550  O   ASP A  34       7.937  18.887  -7.044  1.00  7.880          O  
ATOM    551  CB  ASP A  34       8.479  17.184  -4.481  1.00 10.010          C  
ATOM    552  CG  ASP A  34       9.240  17.242  -3.144  1.00 10.010          C  
ATOM    553  OD1 ASP A  34       9.241  18.268  -2.512  1.00 10.010          O  
ATOM    554  OD2 ASP A  34       9.813  16.242  -2.772  1.00 10.010          O  
ATOM    555  H   ASP A  34       6.441  17.686  -3.069  1.00  7.840          H  
ATOM    556  HA  ASP A  34       8.101  19.302  -4.545  1.00  8.880          H  
ATOM    557 1HB  ASP A  34       7.890  16.270  -4.500  1.00 12.010          H  
ATOM    558 2HB  ASP A  34       9.206  17.113  -5.293  1.00 12.010          H  
ATOM    559  N   TYR A  35       6.071  17.722  -6.589  1.00  7.670          N  
ATOM    560  CA  TYR A  35       5.712  17.636  -7.996  1.00  8.190          C  
ATOM    561  C   TYR A  35       4.372  18.316  -8.244  1.00  8.800          C  
ATOM    562  O   TYR A  35       3.735  18.124  -9.276  1.00  8.990          O  
ATOM    563  CB  TYR A  35       5.749  16.170  -8.436  1.00 11.260          C  
ATOM    564  CG  TYR A  35       7.102  15.610  -8.173  1.00 11.260          C  
ATOM    565  CD1 TYR A  35       7.306  14.811  -7.063  1.00 11.260          C  
ATOM    566  CD2 TYR A  35       8.155  15.938  -8.986  1.00 11.260          C  
ATOM    567  CE1 TYR A  35       8.544  14.361  -6.770  1.00 11.260          C  
ATOM    568  CE2 TYR A  35       9.397  15.483  -8.685  1.00 11.260          C  
ATOM    569  CZ  TYR A  35       9.582  14.707  -7.574  1.00 11.260          C  
ATOM    570  OH  TYR A  35      10.802  14.277  -7.253  1.00 11.260          O  
ATOM    571  H   TYR A  35       5.430  17.318  -5.896  1.00  9.200          H  
ATOM    572  HA  TYR A  35       6.456  18.174  -8.583  1.00  9.830          H  
ATOM    573 1HB  TYR A  35       5.041  15.591  -7.879  1.00 13.510          H  
ATOM    574 2HB  TYR A  35       5.519  16.079  -9.500  1.00 13.510          H  
ATOM    575  HD1 TYR A  35       6.495  14.558  -6.423  1.00 13.510          H  
ATOM    576  HD2 TYR A  35       8.005  16.573  -9.853  1.00 13.510          H  
ATOM    577  HE1 TYR A  35       8.716  13.745  -5.893  1.00 13.510          H  
ATOM    578  HE2 TYR A  35      10.245  15.751  -9.318  1.00 13.510          H  
ATOM    579  HH  TYR A  35      11.438  14.541  -7.950  1.00 13.510          H  
ATOM    580  N   GLY A  36       3.935  19.154  -7.305  1.00  9.320          N  
ATOM    581  CA  GLY A  36       2.636  19.810  -7.413  1.00  9.960          C  
ATOM    582  C   GLY A  36       2.453  20.621  -8.696  1.00  9.990          C  
ATOM    583  O   GLY A  36       1.345  20.712  -9.221  1.00 10.160          O  
ATOM    584  H   GLY A  36       4.503  19.336  -6.471  1.00 11.180          H  
ATOM    585 1HA  GLY A  36       1.852  19.055  -7.352  1.00 11.950          H  
ATOM    586 2HA  GLY A  36       2.504  20.463  -6.550  1.00 11.950          H  
ATOM    587  N   GLY A  37       3.535  21.208  -9.213  1.00 10.170          N  
ATOM    588  CA  GLY A  37       3.472  22.006 -10.434  1.00 10.410          C  
ATOM    589  C   GLY A  37       3.728  21.208 -11.719  1.00 10.300          C  
ATOM    590  O   GLY A  37       3.845  21.799 -12.796  1.00 10.340          O  
ATOM    591  H   GLY A  37       4.421  21.126  -8.732  1.00 12.200          H  
ATOM    592 1HA  GLY A  37       2.492  22.477 -10.497  1.00 12.490          H  
ATOM    593 2HA  GLY A  37       4.199  22.813 -10.365  1.00 12.490          H  
ATOM    594  N   GLU A  38       3.863  19.886 -11.616  1.00 10.350          N  
ATOM    595  CA  GLU A  38       4.165  19.052 -12.774  1.00 10.510          C  
ATOM    596  C   GLU A  38       2.993  18.144 -13.138  1.00 10.200          C  
ATOM    597  O   GLU A  38       2.136  17.845 -12.311  1.00 10.320          O  
ATOM    598  CB  GLU A  38       5.425  18.216 -12.525  1.00 14.650          C  
ATOM    599  CG  GLU A  38       6.704  19.045 -12.334  1.00 14.650          C  
ATOM    600  CD  GLU A  38       7.959  18.205 -12.222  1.00 14.650          C  
ATOM    601  OE1 GLU A  38       7.844  17.006 -12.209  1.00 14.650          O  
ATOM    602  OE2 GLU A  38       9.028  18.765 -12.163  1.00 14.650          O  
ATOM    603  H   GLU A  38       3.737  19.426 -10.710  1.00 12.420          H  
ATOM    604  HA  GLU A  38       4.358  19.701 -13.627  1.00 12.610          H  
ATOM    605 1HB  GLU A  38       5.280  17.612 -11.625  1.00 17.580          H  
ATOM    606 2HB  GLU A  38       5.579  17.529 -13.357  1.00 17.580          H  
ATOM    607 1HG  GLU A  38       6.808  19.733 -13.172  1.00 17.580          H  
ATOM    608 2HG  GLU A  38       6.595  19.638 -11.426  1.00 17.580          H  
ATOM    609  N   ALA A  39       2.920  17.731 -14.402  1.00 10.020          N  
ATOM    610  CA  ALA A  39       1.900  16.761 -14.780  1.00  9.940          C  
ATOM    611  C   ALA A  39       2.162  15.447 -14.066  1.00  9.330          C  
ATOM    612  O   ALA A  39       3.309  15.005 -13.978  1.00  9.070          O  
ATOM    613  CB  ALA A  39       1.895  16.534 -16.281  1.00 13.950          C  
ATOM    614  H   ALA A  39       3.608  18.041 -15.073  1.00 12.020          H  
ATOM    615  HA  ALA A  39       0.928  17.137 -14.462  1.00 11.930          H  
ATOM    616 1HB  ALA A  39       1.122  15.804 -16.533  1.00 16.740          H  
ATOM    617 2HB  ALA A  39       1.691  17.472 -16.795  1.00 16.740          H  
ATOM    618 3HB  ALA A  39       2.863  16.155 -16.590  1.00 16.740          H  
ATOM    619  N   TYR A  40       1.108  14.776 -13.630  1.00  9.290          N  
ATOM    620  CA  TYR A  40       1.300  13.474 -13.024  1.00  8.740          C  
ATOM    621  C   TYR A  40       0.915  12.352 -13.944  1.00  7.980          C  
ATOM    622  O   TYR A  40      -0.107  12.392 -14.626  1.00  7.840          O  
ATOM    623  CB  TYR A  40       0.528  13.324 -11.714  1.00 12.460          C  
ATOM    624  CG  TYR A  40       1.108  14.062 -10.550  1.00 12.460          C  
ATOM    625  CD1 TYR A  40       0.742  15.364 -10.270  1.00 12.460          C  
ATOM    626  CD2 TYR A  40       2.014  13.404  -9.740  1.00 12.460          C  
ATOM    627  CE1 TYR A  40       1.282  15.994  -9.178  1.00 12.460          C  
ATOM    628  CE2 TYR A  40       2.548  14.037  -8.656  1.00 12.460          C  
ATOM    629  CZ  TYR A  40       2.181  15.322  -8.374  1.00 12.460          C  
ATOM    630  OH  TYR A  40       2.710  15.940  -7.286  1.00 12.460          O  
ATOM    631  H   TYR A  40       0.183  15.173 -13.712  1.00 11.150          H  
ATOM    632  HA  TYR A  40       2.359  13.354 -12.799  1.00 10.490          H  
ATOM    633 1HB  TYR A  40      -0.495  13.670 -11.860  1.00 14.950          H  
ATOM    634 2HB  TYR A  40       0.476  12.271 -11.446  1.00 14.950          H  
ATOM    635  HD1 TYR A  40       0.033  15.889 -10.907  1.00 14.950          H  
ATOM    636  HD2 TYR A  40       2.298  12.380  -9.971  1.00 14.950          H  
ATOM    637  HE1 TYR A  40       1.003  17.024  -8.948  1.00 14.950          H  
ATOM    638  HE2 TYR A  40       3.257  13.525  -8.013  1.00 14.950          H  
ATOM    639  HH  TYR A  40       2.281  16.792  -7.151  1.00 14.950          H  
ATOM    640  N   PHE A  41       1.725  11.312 -13.881  1.00  7.750          N  
ATOM    641  CA  PHE A  41       1.533  10.069 -14.600  1.00  7.350          C  
ATOM    642  C   PHE A  41       1.509   8.988 -13.532  1.00  6.270          C  
ATOM    643  O   PHE A  41       1.932   7.849 -13.739  1.00  6.180          O  
ATOM    644  CB  PHE A  41       2.671   9.907 -15.595  1.00 10.450          C  
ATOM    645  CG  PHE A  41       2.736  11.111 -16.499  1.00 10.450          C  
ATOM    646  CD1 PHE A  41       3.646  12.133 -16.236  1.00 10.450          C  
ATOM    647  CD2 PHE A  41       1.880  11.253 -17.576  1.00 10.450          C  
ATOM    648  CE1 PHE A  41       3.696  13.252 -17.025  1.00 10.450          C  
ATOM    649  CE2 PHE A  41       1.934  12.380 -18.370  1.00 10.450          C  
ATOM    650  CZ  PHE A  41       2.842  13.378 -18.093  1.00 10.450          C  
ATOM    651  H   PHE A  41       2.554  11.403 -13.305  1.00  9.300          H  
ATOM    652  HA  PHE A  41       0.575  10.085 -15.123  1.00  8.820          H  
ATOM    653 1HB  PHE A  41       3.619   9.802 -15.072  1.00 12.540          H  
ATOM    654 2HB  PHE A  41       2.515   9.017 -16.204  1.00 12.540          H  
ATOM    655  HD1 PHE A  41       4.319  12.046 -15.386  1.00 12.540          H  
ATOM    656  HD2 PHE A  41       1.155  10.468 -17.791  1.00 12.540          H  
ATOM    657  HE1 PHE A  41       4.412  14.043 -16.796  1.00 12.540          H  
ATOM    658  HE2 PHE A  41       1.253  12.483 -19.215  1.00 12.540          H  
ATOM    659  HZ  PHE A  41       2.880  14.267 -18.718  1.00 12.540          H  
ATOM    660  N   GLY A  42       1.036   9.418 -12.369  1.00  5.770          N  
ATOM    661  CA  GLY A  42       0.951   8.675 -11.124  1.00  4.980          C  
ATOM    662  C   GLY A  42       1.935   9.301 -10.142  1.00  3.810          C  
ATOM    663  O   GLY A  42       3.025   9.736 -10.529  1.00  3.180          O  
ATOM    664  H   GLY A  42       0.700  10.368 -12.362  1.00  6.920          H  
ATOM    665 1HA  GLY A  42      -0.062   8.722 -10.724  1.00  5.980          H  
ATOM    666 2HA  GLY A  42       1.196   7.627 -11.289  1.00  5.980          H  
ATOM    667  N   CYS A  43       1.549   9.394  -8.877  1.00  3.870          N  
ATOM    668  CA  CYS A  43       2.418   9.984  -7.876  1.00  3.110          C  
ATOM    669  C   CYS A  43       3.648   9.086  -7.625  1.00  2.200          C  
ATOM    670  O   CYS A  43       3.474   7.872  -7.499  1.00  2.830          O  
ATOM    671  CB  CYS A  43       1.643  10.213  -6.599  1.00  4.660          C  
ATOM    672  SG  CYS A  43       0.349  11.445  -6.797  1.00  4.660          S  
ATOM    673  H   CYS A  43       0.630   9.047  -8.604  1.00  4.640          H  
ATOM    674  HA  CYS A  43       2.687  10.961  -8.225  1.00  3.730          H  
ATOM    675 1HB  CYS A  43       1.176   9.281  -6.273  1.00  5.590          H  
ATOM    676 2HB  CYS A  43       2.314  10.546  -5.810  1.00  5.590          H  
ATOM    677  HG  CYS A  43      -0.009  11.442  -5.487  1.00  5.590          H  
ATOM    678  N   PRO A  44       4.886   9.642  -7.603  1.00  1.180          N  
ATOM    679  CA  PRO A  44       6.163   8.981  -7.321  1.00  1.160          C  
ATOM    680  C   PRO A  44       6.268   8.376  -5.924  1.00  0.880          C  
ATOM    681  O   PRO A  44       5.704   8.908  -4.960  1.00  1.080          O  
ATOM    682  CB  PRO A  44       7.183  10.132  -7.465  1.00  1.740          C  
ATOM    683  CG  PRO A  44       6.522  11.129  -8.348  1.00  1.740          C  
ATOM    684  CD  PRO A  44       5.061  11.058  -8.027  1.00  1.740          C  
ATOM    685  HA  PRO A  44       6.341   8.205  -8.081  1.00  1.390          H  
ATOM    686 1HB  PRO A  44       7.442  10.545  -6.492  1.00  2.090          H  
ATOM    687 2HB  PRO A  44       8.119   9.746  -7.902  1.00  2.090          H  
ATOM    688 1HG  PRO A  44       6.954  12.129  -8.204  1.00  2.090          H  
ATOM    689 2HG  PRO A  44       6.706  10.857  -9.382  1.00  2.090          H  
ATOM    690 1HD  PRO A  44       4.774  11.761  -7.235  1.00  2.090          H  
ATOM    691 2HD  PRO A  44       4.570  11.256  -8.992  1.00  2.090          H  
ATOM    692  N   GLU A  45       7.107   7.337  -5.804  1.00  0.680          N  
ATOM    693  CA  GLU A  45       7.435   6.646  -4.546  1.00  0.600          C  
ATOM    694  C   GLU A  45       7.993   7.546  -3.442  1.00  0.560          C  
ATOM    695  O   GLU A  45       8.140   7.105  -2.306  1.00  0.640          O  
ATOM    696  CB  GLU A  45       8.397   5.490  -4.813  1.00  0.870          C  
ATOM    697  CG  GLU A  45       7.762   4.337  -5.570  1.00  0.870          C  
ATOM    698  CD  GLU A  45       7.663   4.571  -7.016  1.00  0.870          C  
ATOM    699  OE1 GLU A  45       8.110   5.597  -7.480  1.00  0.870          O  
ATOM    700  OE2 GLU A  45       7.169   3.707  -7.688  1.00  0.870          O  
ATOM    701  H   GLU A  45       7.531   6.959  -6.657  1.00  0.820          H  
ATOM    702  HA  GLU A  45       6.510   6.210  -4.168  1.00  0.720          H  
ATOM    703 1HB  GLU A  45       9.257   5.841  -5.383  1.00  1.050          H  
ATOM    704 2HB  GLU A  45       8.768   5.094  -3.865  1.00  1.050          H  
ATOM    705 1HG  GLU A  45       8.357   3.442  -5.401  1.00  1.050          H  
ATOM    706 2HG  GLU A  45       6.766   4.153  -5.163  1.00  1.050          H  
ATOM    707  N   VAL A  46       8.201   8.835  -3.741  1.00  0.580          N  
ATOM    708  CA  VAL A  46       8.655   9.852  -2.800  1.00  0.620          C  
ATOM    709  C   VAL A  46       7.688   9.905  -1.614  1.00  0.570          C  
ATOM    710  O   VAL A  46       8.060  10.330  -0.517  1.00  0.590          O  
ATOM    711  CB  VAL A  46       8.738  11.235  -3.480  1.00  0.850          C  
ATOM    712  CG1 VAL A  46       7.330  11.826  -3.729  1.00  0.850          C  
ATOM    713  CG2 VAL A  46       9.588  12.172  -2.628  1.00  0.850          C  
ATOM    714  H   VAL A  46       8.079   9.100  -4.707  1.00  0.700          H  
ATOM    715  HA  VAL A  46       9.643   9.584  -2.445  1.00  0.740          H  
ATOM    716  HB  VAL A  46       9.202  11.109  -4.448  1.00  1.020          H  
ATOM    717 1HG1 VAL A  46       7.427  12.779  -4.233  1.00  1.020          H  
ATOM    718 2HG1 VAL A  46       6.743  11.155  -4.344  1.00  1.020          H  
ATOM    719 3HG1 VAL A  46       6.815  11.984  -2.784  1.00  1.020          H  
ATOM    720 1HG2 VAL A  46       9.673  13.143  -3.126  1.00  1.020          H  
ATOM    721 2HG2 VAL A  46       9.129  12.314  -1.653  1.00  1.020          H  
ATOM    722 3HG2 VAL A  46      10.582  11.745  -2.500  1.00  1.020          H  
ATOM    723  N   LEU A  47       6.461   9.421  -1.829  1.00  0.550          N  
ATOM    724  CA  LEU A  47       5.426   9.360  -0.814  1.00  0.560          C  
ATOM    725  C   LEU A  47       5.858   8.525   0.383  1.00  0.550          C  
ATOM    726  O   LEU A  47       5.379   8.733   1.489  1.00  0.600          O  
ATOM    727  CB  LEU A  47       4.153   8.757  -1.398  1.00  0.780          C  
ATOM    728  CG  LEU A  47       3.412   9.591  -2.446  1.00  0.780          C  
ATOM    729  CD1 LEU A  47       2.275   8.721  -3.009  1.00  0.780          C  
ATOM    730  CD2 LEU A  47       2.888  10.905  -1.804  1.00  0.780          C  
ATOM    731  H   LEU A  47       6.244   9.109  -2.784  1.00  0.660          H  
ATOM    732  HA  LEU A  47       5.240  10.363  -0.458  1.00  0.670          H  
ATOM    733 1HB  LEU A  47       4.419   7.808  -1.866  1.00  0.940          H  
ATOM    734 2HB  LEU A  47       3.461   8.551  -0.582  1.00  0.940          H  
ATOM    735  HG  LEU A  47       4.079   9.845  -3.270  1.00  0.940          H  
ATOM    736 1HD1 LEU A  47       1.729   9.272  -3.762  1.00  0.940          H  
ATOM    737 2HD1 LEU A  47       2.694   7.821  -3.459  1.00  0.940          H  
ATOM    738 3HD1 LEU A  47       1.605   8.443  -2.211  1.00  0.940          H  
ATOM    739 1HD2 LEU A  47       2.360  11.473  -2.538  1.00  0.940          H  
ATOM    740 2HD2 LEU A  47       2.231  10.669  -0.991  1.00  0.940          H  
ATOM    741 3HD2 LEU A  47       3.702  11.509  -1.436  1.00  0.940          H  
ATOM    742  N   ASN A  48       6.819   7.634   0.201  1.00  0.500          N  
ATOM    743  CA  ASN A  48       7.326   6.817   1.290  1.00  0.480          C  
ATOM    744  C   ASN A  48       8.033   7.676   2.326  1.00  0.500          C  
ATOM    745  O   ASN A  48       8.284   7.243   3.452  1.00  0.510          O  
ATOM    746  CB  ASN A  48       8.305   5.835   0.754  1.00  0.680          C  
ATOM    747  CG  ASN A  48       7.667   4.888  -0.021  1.00  0.680          C  
ATOM    748  OD1 ASN A  48       6.470   4.642   0.168  1.00  0.680          O  
ATOM    749  ND2 ASN A  48       8.394   4.335  -0.938  1.00  0.680          N  
ATOM    750  H   ASN A  48       7.213   7.503  -0.736  1.00  0.600          H  
ATOM    751  HA  ASN A  48       6.489   6.319   1.778  1.00  0.580          H  
ATOM    752 1HB  ASN A  48       9.061   6.342   0.162  1.00  0.820          H  
ATOM    753 2HB  ASN A  48       8.791   5.342   1.559  1.00  0.820          H  
ATOM    754 1HD2 ASN A  48       8.009   3.638  -1.564  1.00  0.820          H  
ATOM    755 2HD2 ASN A  48       9.353   4.605  -1.047  1.00  0.820          H  
ATOM    756  N   ARG A  49       8.462   8.853   1.892  1.00  0.540          N  
ATOM    757  CA  ARG A  49       9.172   9.798   2.702  1.00  0.590          C  
ATOM    758  C   ARG A  49       8.207  10.880   3.196  1.00  0.620          C  
ATOM    759  O   ARG A  49       8.285  11.301   4.353  1.00  0.750          O  
ATOM    760  CB  ARG A  49      10.309  10.397   1.887  1.00  0.810          C  
ATOM    761  CG  ARG A  49      11.266  11.273   2.631  1.00  0.810          C  
ATOM    762  CD  ARG A  49      12.349  11.768   1.738  1.00  0.810          C  
ATOM    763  NE  ARG A  49      11.877  12.767   0.780  1.00  0.810          N  
ATOM    764  CZ  ARG A  49      12.575  13.215  -0.291  1.00  0.810          C  
ATOM    765  NH1 ARG A  49      13.778  12.717  -0.586  1.00  0.810          N  
ATOM    766  NH2 ARG A  49      12.041  14.177  -1.040  1.00  0.810          N  
ATOM    767  H   ARG A  49       8.236   9.141   0.943  1.00  0.650          H  
ATOM    768  HA  ARG A  49       9.589   9.286   3.567  1.00  0.710          H  
ATOM    769 1HB  ARG A  49      10.887   9.593   1.434  1.00  0.970          H  
ATOM    770 2HB  ARG A  49       9.896  10.989   1.075  1.00  0.970          H  
ATOM    771 1HG  ARG A  49      10.737  12.133   3.041  1.00  0.970          H  
ATOM    772 2HG  ARG A  49      11.724  10.702   3.440  1.00  0.970          H  
ATOM    773 1HD  ARG A  49      13.149  12.207   2.335  1.00  0.970          H  
ATOM    774 2HD  ARG A  49      12.739  10.923   1.178  1.00  0.970          H  
ATOM    775  HE  ARG A  49      10.975  13.191   0.956  1.00  0.970          H  
ATOM    776 1HH1 ARG A  49      14.202  11.948  -0.028  1.00  0.970          H  
ATOM    777 2HH1 ARG A  49      14.297  13.074  -1.371  1.00  0.970          H  
ATOM    778 1HH2 ARG A  49      11.124  14.552  -0.803  1.00  0.970          H  
ATOM    779 2HH2 ARG A  49      12.534  14.559  -1.832  1.00  0.970          H  
ATOM    780  N   THR A  50       7.301  11.344   2.311  1.00  0.630          N  
ATOM    781  CA  THR A  50       6.420  12.460   2.666  1.00  0.680          C  
ATOM    782  C   THR A  50       5.003  12.104   3.190  1.00  0.670          C  
ATOM    783  O   THR A  50       4.402  12.920   3.891  1.00  0.790          O  
ATOM    784  CB  THR A  50       6.234  13.372   1.434  1.00  0.930          C  
ATOM    785  OG1 THR A  50       5.540  12.653   0.412  1.00  0.930          O  
ATOM    786  CG2 THR A  50       7.616  13.767   0.875  1.00  0.930          C  
ATOM    787  H   THR A  50       7.289  10.964   1.363  1.00  0.760          H  
ATOM    788  HA  THR A  50       6.918  13.036   3.444  1.00  0.820          H  
ATOM    789  HB  THR A  50       5.667  14.262   1.711  1.00  1.120          H  
ATOM    790  HG1 THR A  50       5.283  13.271  -0.278  1.00  1.120          H  
ATOM    791 1HG2 THR A  50       7.486  14.402  -0.003  1.00  1.120          H  
ATOM    792 2HG2 THR A  50       8.172  14.309   1.637  1.00  1.120          H  
ATOM    793 3HG2 THR A  50       8.169  12.877   0.590  1.00  1.120          H  
ATOM    794  N   ARG A  51       4.468  10.909   2.875  1.00  0.600          N  
ATOM    795  CA  ARG A  51       3.134  10.459   3.313  1.00  0.620          C  
ATOM    796  C   ARG A  51       3.080   8.958   3.727  1.00  0.490          C  
ATOM    797  O   ARG A  51       2.053   8.307   3.452  1.00  0.460          O  
ATOM    798  CB  ARG A  51       2.080  10.634   2.210  1.00  0.860          C  
ATOM    799  CG  ARG A  51       1.791  12.062   1.698  1.00  0.860          C  
ATOM    800  CD  ARG A  51       1.231  13.003   2.744  1.00  0.860          C  
ATOM    801  NE  ARG A  51      -0.032  12.554   3.356  1.00  0.860          N  
ATOM    802  CZ  ARG A  51      -1.275  12.730   2.849  1.00  0.860          C  
ATOM    803  NH1 ARG A  51      -1.455  13.319   1.684  1.00  0.860          N  
ATOM    804  NH2 ARG A  51      -2.320  12.307   3.545  1.00  0.860          N  
ATOM    805  H   ARG A  51       5.003  10.270   2.302  1.00  0.720          H  
ATOM    806  HA  ARG A  51       2.843  11.054   4.176  1.00  0.740          H  
ATOM    807 1HB  ARG A  51       2.379  10.040   1.349  1.00  1.030          H  
ATOM    808 2HB  ARG A  51       1.128  10.233   2.557  1.00  1.030          H  
ATOM    809 1HG  ARG A  51       2.718  12.493   1.321  1.00  1.030          H  
ATOM    810 2HG  ARG A  51       1.073  11.998   0.879  1.00  1.030          H  
ATOM    811 1HD  ARG A  51       1.954  13.124   3.540  1.00  1.030          H  
ATOM    812 2HD  ARG A  51       1.066  13.977   2.287  1.00  1.030          H  
ATOM    813  HE  ARG A  51       0.039  12.102   4.259  1.00  1.030          H  
ATOM    814 1HH1 ARG A  51      -0.667  13.649   1.151  1.00  1.030          H  
ATOM    815 2HH1 ARG A  51      -2.392  13.446   1.312  1.00  1.030          H  
ATOM    816 1HH2 ARG A  51      -2.179  11.887   4.455  1.00  1.030          H  
ATOM    817 2HH2 ARG A  51      -3.256  12.432   3.185  1.00  1.030          H  
ATOM    818  N   PRO A  52       4.094   8.399   4.434  1.00  0.450          N  
ATOM    819  CA  PRO A  52       4.208   6.984   4.754  1.00  0.380          C  
ATOM    820  C   PRO A  52       3.042   6.413   5.548  1.00  0.350          C  
ATOM    821  O   PRO A  52       2.731   5.229   5.417  1.00  0.320          O  
ATOM    822  CB  PRO A  52       5.485   6.940   5.602  1.00  0.570          C  
ATOM    823  CG  PRO A  52       5.666   8.342   6.132  1.00  0.570          C  
ATOM    824  CD  PRO A  52       5.153   9.229   5.039  1.00  0.570          C  
ATOM    825  HA  PRO A  52       4.354   6.427   3.817  1.00  0.460          H  
ATOM    826 1HB  PRO A  52       5.383   6.190   6.399  1.00  0.680          H  
ATOM    827 2HB  PRO A  52       6.327   6.641   4.985  1.00  0.680          H  
ATOM    828 1HG  PRO A  52       5.127   8.481   7.085  1.00  0.680          H  
ATOM    829 2HG  PRO A  52       6.733   8.528   6.338  1.00  0.680          H  
ATOM    830 1HD  PRO A  52       4.749  10.158   5.473  1.00  0.680          H  
ATOM    831 2HD  PRO A  52       5.973   9.400   4.329  1.00  0.680          H  
ATOM    832  N   GLU A  53       2.326   7.247   6.309  1.00  0.390          N  
ATOM    833  CA  GLU A  53       1.204   6.739   7.077  1.00  0.370          C  
ATOM    834  C   GLU A  53       0.098   6.182   6.194  1.00  0.350          C  
ATOM    835  O   GLU A  53      -0.560   5.208   6.564  1.00  0.350          O  
ATOM    836  CB  GLU A  53       0.635   7.832   7.978  1.00  0.530          C  
ATOM    837  CG  GLU A  53       1.569   8.277   9.100  1.00  0.530          C  
ATOM    838  CD  GLU A  53       2.598   9.275   8.662  1.00  0.530          C  
ATOM    839  OE1 GLU A  53       2.614   9.625   7.498  1.00  0.530          O  
ATOM    840  OE2 GLU A  53       3.381   9.684   9.481  1.00  0.530          O  
ATOM    841  H   GLU A  53       2.578   8.233   6.440  1.00  0.470          H  
ATOM    842  HA  GLU A  53       1.569   5.929   7.707  1.00  0.440          H  
ATOM    843 1HB  GLU A  53       0.386   8.704   7.375  1.00  0.630          H  
ATOM    844 2HB  GLU A  53      -0.290   7.477   8.433  1.00  0.630          H  
ATOM    845 1HG  GLU A  53       0.976   8.712   9.902  1.00  0.630          H  
ATOM    846 2HG  GLU A  53       2.078   7.401   9.494  1.00  0.630          H  
ATOM    847  N   VAL A  54      -0.133   6.803   5.034  1.00  0.380          N  
ATOM    848  CA  VAL A  54      -1.227   6.339   4.200  1.00  0.420          C  
ATOM    849  C   VAL A  54      -0.713   5.209   3.358  1.00  0.370          C  
ATOM    850  O   VAL A  54      -1.446   4.265   3.065  1.00  0.360          O  
ATOM    851  CB  VAL A  54      -1.884   7.425   3.355  1.00  0.570          C  
ATOM    852  CG1 VAL A  54      -2.956   6.764   2.461  1.00  0.570          C  
ATOM    853  CG2 VAL A  54      -2.532   8.439   4.273  1.00  0.570          C  
ATOM    854  H   VAL A  54       0.472   7.570   4.731  1.00  0.460          H  
ATOM    855  HA  VAL A  54      -2.010   5.951   4.850  1.00  0.500          H  
ATOM    856  HB  VAL A  54      -1.141   7.908   2.721  1.00  0.690          H  
ATOM    857 1HG1 VAL A  54      -3.460   7.504   1.865  1.00  0.690          H  
ATOM    858 2HG1 VAL A  54      -2.513   6.038   1.808  1.00  0.690          H  
ATOM    859 3HG1 VAL A  54      -3.680   6.265   3.101  1.00  0.690          H  
ATOM    860 1HG2 VAL A  54      -3.019   9.211   3.681  1.00  0.690          H  
ATOM    861 2HG2 VAL A  54      -3.274   7.932   4.899  1.00  0.690          H  
ATOM    862 3HG2 VAL A  54      -1.770   8.890   4.907  1.00  0.690          H  
ATOM    863  N   VAL A  55       0.546   5.289   2.941  1.00  0.370          N  
ATOM    864  CA  VAL A  55       1.065   4.201   2.133  1.00  0.390          C  
ATOM    865  C   VAL A  55       0.883   2.910   2.978  1.00  0.330          C  
ATOM    866  O   VAL A  55       0.425   1.878   2.468  1.00  0.320          O  
ATOM    867  CB  VAL A  55       2.558   4.440   1.778  1.00  0.540          C  
ATOM    868  CG1 VAL A  55       3.143   3.212   1.088  1.00  0.540          C  
ATOM    869  CG2 VAL A  55       2.716   5.701   0.880  1.00  0.540          C  
ATOM    870  H   VAL A  55       1.116   6.103   3.196  1.00  0.440          H  
ATOM    871  HA  VAL A  55       0.482   4.119   1.215  1.00  0.470          H  
ATOM    872  HB  VAL A  55       3.112   4.592   2.699  1.00  0.650          H  
ATOM    873 1HG1 VAL A  55       4.195   3.393   0.878  1.00  0.650          H  
ATOM    874 2HG1 VAL A  55       3.058   2.339   1.725  1.00  0.650          H  
ATOM    875 3HG1 VAL A  55       2.610   3.025   0.158  1.00  0.650          H  
ATOM    876 1HG2 VAL A  55       3.775   5.863   0.659  1.00  0.650          H  
ATOM    877 2HG2 VAL A  55       2.175   5.559  -0.046  1.00  0.650          H  
ATOM    878 3HG2 VAL A  55       2.322   6.576   1.398  1.00  0.650          H  
ATOM    879  N   ARG A  56       1.217   2.989   4.281  1.00  0.290          N  
ATOM    880  CA  ARG A  56       1.039   1.883   5.217  1.00  0.260          C  
ATOM    881  C   ARG A  56      -0.427   1.428   5.320  1.00  0.240          C  
ATOM    882  O   ARG A  56      -0.687   0.220   5.274  1.00  0.230          O  
ATOM    883  CB  ARG A  56       1.536   2.293   6.588  1.00  0.380          C  
ATOM    884  CG  ARG A  56       1.536   1.226   7.659  1.00  0.380          C  
ATOM    885  CD  ARG A  56       2.234   1.732   8.869  1.00  0.380          C  
ATOM    886  NE  ARG A  56       1.546   2.890   9.454  1.00  0.380          N  
ATOM    887  CZ  ARG A  56       2.107   3.809  10.284  1.00  0.380          C  
ATOM    888  NH1 ARG A  56       3.381   3.724  10.652  1.00  0.380          N  
ATOM    889  NH2 ARG A  56       1.360   4.809  10.737  1.00  0.380          N  
ATOM    890  H   ARG A  56       1.637   3.855   4.636  1.00  0.350          H  
ATOM    891  HA  ARG A  56       1.637   1.043   4.872  1.00  0.310          H  
ATOM    892 1HB  ARG A  56       2.512   2.726   6.531  1.00  0.450          H  
ATOM    893 2HB  ARG A  56       0.882   3.083   6.948  1.00  0.450          H  
ATOM    894 1HG  ARG A  56       0.515   0.949   7.924  1.00  0.450          H  
ATOM    895 2HG  ARG A  56       2.079   0.347   7.300  1.00  0.450          H  
ATOM    896 1HD  ARG A  56       2.290   0.941   9.619  1.00  0.450          H  
ATOM    897 2HD  ARG A  56       3.241   2.032   8.585  1.00  0.450          H  
ATOM    898  HE  ARG A  56       0.570   3.014   9.214  1.00  0.450          H  
ATOM    899 1HH1 ARG A  56       3.989   2.954  10.321  1.00  0.450          H  
ATOM    900 2HH1 ARG A  56       3.774   4.415  11.271  1.00  0.450          H  
ATOM    901 1HH2 ARG A  56       0.389   4.879  10.462  1.00  0.450          H  
ATOM    902 2HH2 ARG A  56       1.759   5.503  11.354  1.00  0.450          H  
ATOM    903  N   GLU A  57      -1.387   2.379   5.426  1.00  0.270          N  
ATOM    904  CA  GLU A  57      -2.820   2.047   5.505  1.00  0.310          C  
ATOM    905  C   GLU A  57      -3.309   1.286   4.284  1.00  0.290          C  
ATOM    906  O   GLU A  57      -4.122   0.371   4.405  1.00  0.280          O  
ATOM    907  CB  GLU A  57      -3.695   3.296   5.607  1.00  0.420          C  
ATOM    908  CG  GLU A  57      -3.675   4.085   6.906  1.00  0.420          C  
ATOM    909  CD  GLU A  57      -4.436   5.374   6.717  1.00  0.420          C  
ATOM    910  OE1 GLU A  57      -4.899   5.557   5.614  1.00  0.420          O  
ATOM    911  OE2 GLU A  57      -4.551   6.161   7.617  1.00  0.420          O  
ATOM    912  H   GLU A  57      -1.110   3.364   5.522  1.00  0.320          H  
ATOM    913  HA  GLU A  57      -2.977   1.425   6.388  1.00  0.370          H  
ATOM    914 1HB  GLU A  57      -3.407   3.978   4.811  1.00  0.500          H  
ATOM    915 2HB  GLU A  57      -4.729   3.017   5.418  1.00  0.500          H  
ATOM    916 1HG  GLU A  57      -4.160   3.497   7.683  1.00  0.500          H  
ATOM    917 2HG  GLU A  57      -2.665   4.281   7.217  1.00  0.500          H  
ATOM    918  N   ILE A  58      -2.809   1.665   3.108  1.00  0.300          N  
ATOM    919  CA  ILE A  58      -3.212   1.010   1.874  1.00  0.310          C  
ATOM    920  C   ILE A  58      -2.794  -0.452   1.888  1.00  0.280          C  
ATOM    921  O   ILE A  58      -3.614  -1.330   1.581  1.00  0.300          O  
ATOM    922  CB  ILE A  58      -2.627   1.763   0.655  1.00  0.430          C  
ATOM    923  CG1 ILE A  58      -3.357   3.142   0.561  1.00  0.430          C  
ATOM    924  CG2 ILE A  58      -2.773   0.927  -0.651  1.00  0.430          C  
ATOM    925  CD1 ILE A  58      -2.724   4.139  -0.373  1.00  0.430          C  
ATOM    926  H   ILE A  58      -2.181   2.476   3.095  1.00  0.360          H  
ATOM    927  HA  ILE A  58      -4.290   1.051   1.797  1.00  0.370          H  
ATOM    928  HB  ILE A  58      -1.571   1.970   0.831  1.00  0.520          H  
ATOM    929 1HG1 ILE A  58      -4.374   2.964   0.240  1.00  0.520          H  
ATOM    930 2HG1 ILE A  58      -3.390   3.589   1.555  1.00  0.520          H  
ATOM    931 1HG2 ILE A  58      -2.362   1.476  -1.489  1.00  0.520          H  
ATOM    932 2HG2 ILE A  58      -2.239  -0.019  -0.561  1.00  0.520          H  
ATOM    933 3HG2 ILE A  58      -3.825   0.726  -0.826  1.00  0.520          H  
ATOM    934 1HD1 ILE A  58      -3.303   5.065  -0.370  1.00  0.520          H  
ATOM    935 2HD1 ILE A  58      -1.719   4.337  -0.018  1.00  0.520          H  
ATOM    936 3HD1 ILE A  58      -2.688   3.751  -1.381  1.00  0.520          H  
ATOM    937  N   HIS A  59      -1.556  -0.732   2.282  1.00  0.240          N  
ATOM    938  CA  HIS A  59      -1.114  -2.117   2.323  1.00  0.230          C  
ATOM    939  C   HIS A  59      -1.918  -2.883   3.371  1.00  0.220          C  
ATOM    940  O   HIS A  59      -2.312  -4.036   3.149  1.00  0.230          O  
ATOM    941  CB  HIS A  59       0.329  -2.209   2.740  1.00  0.330          C  
ATOM    942  CG  HIS A  59       1.297  -1.607   1.837  1.00  0.330          C  
ATOM    943  ND1 HIS A  59       1.475  -1.974   0.506  1.00  0.330          N  
ATOM    944  CD2 HIS A  59       2.188  -0.638   2.089  1.00  0.330          C  
ATOM    945  CE1 HIS A  59       2.442  -1.219   0.005  1.00  0.330          C  
ATOM    946  NE2 HIS A  59       2.879  -0.419   0.953  1.00  0.330          N  
ATOM    947  H   HIS A  59      -0.913   0.043   2.497  1.00  0.290          H  
ATOM    948  HA  HIS A  59      -1.248  -2.592   1.352  1.00  0.280          H  
ATOM    949 1HB  HIS A  59       0.444  -1.715   3.698  1.00  0.390          H  
ATOM    950 2HB  HIS A  59       0.564  -3.227   2.873  1.00  0.390          H  
ATOM    951  HD1 HIS A  59       1.072  -2.783  -0.039  1.00  0.390          H  
ATOM    952  HD2 HIS A  59       2.415  -0.066   2.977  1.00  0.390          H  
ATOM    953  HE1 HIS A  59       2.756  -1.332  -1.019  1.00  0.390          H  
ATOM    954  N   LEU A  60      -2.161  -2.235   4.517  1.00  0.220          N  
ATOM    955  CA  LEU A  60      -2.907  -2.846   5.596  1.00  0.250          C  
ATOM    956  C   LEU A  60      -4.277  -3.234   5.086  1.00  0.260          C  
ATOM    957  O   LEU A  60      -4.737  -4.341   5.335  1.00  0.280          O  
ATOM    958  CB  LEU A  60      -2.991  -1.912   6.808  1.00  0.340          C  
ATOM    959  CG  LEU A  60      -3.598  -2.506   8.126  1.00  0.340          C  
ATOM    960  CD1 LEU A  60      -2.949  -1.780   9.305  1.00  0.340          C  
ATOM    961  CD2 LEU A  60      -5.142  -2.318   8.171  1.00  0.340          C  
ATOM    962  H   LEU A  60      -1.787  -1.290   4.654  1.00  0.260          H  
ATOM    963  HA  LEU A  60      -2.392  -3.745   5.908  1.00  0.300          H  
ATOM    964 1HB  LEU A  60      -1.986  -1.549   7.026  1.00  0.410          H  
ATOM    965 2HB  LEU A  60      -3.599  -1.055   6.528  1.00  0.410          H  
ATOM    966  HG  LEU A  60      -3.359  -3.574   8.196  1.00  0.410          H  
ATOM    967 1HD1 LEU A  60      -3.340  -2.184  10.241  1.00  0.410          H  
ATOM    968 2HD1 LEU A  60      -1.866  -1.929   9.272  1.00  0.410          H  
ATOM    969 3HD1 LEU A  60      -3.172  -0.714   9.248  1.00  0.410          H  
ATOM    970 1HD2 LEU A  60      -5.525  -2.726   9.107  1.00  0.410          H  
ATOM    971 2HD2 LEU A  60      -5.383  -1.258   8.114  1.00  0.410          H  
ATOM    972 3HD2 LEU A  60      -5.630  -2.833   7.354  1.00  0.410          H  
ATOM    973  N   ALA A  61      -4.958  -2.347   4.358  1.00  0.280          N  
ATOM    974  CA  ALA A  61      -6.293  -2.667   3.866  1.00  0.300          C  
ATOM    975  C   ALA A  61      -6.298  -3.947   3.030  1.00  0.280          C  
ATOM    976  O   ALA A  61      -7.207  -4.776   3.172  1.00  0.280          O  
ATOM    977  CB  ALA A  61      -6.816  -1.522   3.027  1.00  0.410          C  
ATOM    978  H   ALA A  61      -4.569  -1.412   4.203  1.00  0.340          H  
ATOM    979  HA  ALA A  61      -6.943  -2.815   4.728  1.00  0.360          H  
ATOM    980 1HB  ALA A  61      -7.820  -1.749   2.683  1.00  0.490          H  
ATOM    981 2HB  ALA A  61      -6.829  -0.613   3.628  1.00  0.490          H  
ATOM    982 3HB  ALA A  61      -6.158  -1.378   2.169  1.00  0.490          H  
ATOM    983  N   TYR A  62      -5.262  -4.157   2.213  1.00  0.280          N  
ATOM    984  CA  TYR A  62      -5.211  -5.378   1.418  1.00  0.290          C  
ATOM    985  C   TYR A  62      -5.013  -6.604   2.314  1.00  0.270          C  
ATOM    986  O   TYR A  62      -5.488  -7.701   1.982  1.00  0.290          O  
ATOM    987  CB  TYR A  62      -4.131  -5.280   0.351  1.00  0.400          C  
ATOM    988  CG  TYR A  62      -4.531  -4.379  -0.804  1.00  0.400          C  
ATOM    989  CD1 TYR A  62      -3.973  -3.124  -0.965  1.00  0.400          C  
ATOM    990  CD2 TYR A  62      -5.456  -4.827  -1.701  1.00  0.400          C  
ATOM    991  CE1 TYR A  62      -4.354  -2.329  -2.027  1.00  0.400          C  
ATOM    992  CE2 TYR A  62      -5.826  -4.050  -2.767  1.00  0.400          C  
ATOM    993  CZ  TYR A  62      -5.285  -2.797  -2.932  1.00  0.400          C  
ATOM    994  OH  TYR A  62      -5.650  -2.005  -3.992  1.00  0.400          O  
ATOM    995  H   TYR A  62      -4.557  -3.416   2.098  1.00  0.340          H  
ATOM    996  HA  TYR A  62      -6.170  -5.494   0.916  1.00  0.350          H  
ATOM    997 1HB  TYR A  62      -3.210  -4.884   0.792  1.00  0.480          H  
ATOM    998 2HB  TYR A  62      -3.905  -6.271  -0.046  1.00  0.480          H  
ATOM    999  HD1 TYR A  62      -3.231  -2.768  -0.263  1.00  0.480          H  
ATOM   1000  HD2 TYR A  62      -5.883  -5.799  -1.558  1.00  0.480          H  
ATOM   1001  HE1 TYR A  62      -3.914  -1.346  -2.156  1.00  0.480          H  
ATOM   1002  HE2 TYR A  62      -6.550  -4.427  -3.478  1.00  0.480          H  
ATOM   1003  HH  TYR A  62      -6.116  -2.537  -4.669  1.00  0.480          H  
ATOM   1004  N   LEU A  63      -4.301  -6.428   3.432  1.00  0.240          N  
ATOM   1005  CA  LEU A  63      -4.088  -7.522   4.377  1.00  0.250          C  
ATOM   1006  C   LEU A  63      -5.339  -7.810   5.185  1.00  0.250          C  
ATOM   1007  O   LEU A  63      -5.710  -8.967   5.366  1.00  0.270          O  
ATOM   1008  CB  LEU A  63      -2.971  -7.175   5.346  1.00  0.350          C  
ATOM   1009  CG  LEU A  63      -1.608  -7.066   4.769  1.00  0.350          C  
ATOM   1010  CD1 LEU A  63      -0.705  -6.492   5.766  1.00  0.350          C  
ATOM   1011  CD2 LEU A  63      -1.111  -8.420   4.395  1.00  0.350          C  
ATOM   1012  H   LEU A  63      -3.884  -5.506   3.611  1.00  0.290          H  
ATOM   1013  HA  LEU A  63      -3.845  -8.422   3.825  1.00  0.300          H  
ATOM   1014 1HB  LEU A  63      -3.209  -6.236   5.834  1.00  0.420          H  
ATOM   1015 2HB  LEU A  63      -2.940  -7.949   6.104  1.00  0.420          H  
ATOM   1016  HG  LEU A  63      -1.631  -6.417   3.926  1.00  0.420          H  
ATOM   1017 1HD1 LEU A  63       0.265  -6.411   5.344  1.00  0.420          H  
ATOM   1018 2HD1 LEU A  63      -1.047  -5.513   6.054  1.00  0.420          H  
ATOM   1019 3HD1 LEU A  63      -0.665  -7.132   6.644  1.00  0.420          H  
ATOM   1020 1HD2 LEU A  63      -0.099  -8.345   4.013  1.00  0.420          H  
ATOM   1021 2HD2 LEU A  63      -1.129  -9.019   5.280  1.00  0.420          H  
ATOM   1022 3HD2 LEU A  63      -1.730  -8.881   3.652  1.00  0.420          H  
ATOM   1023  N   GLU A  64      -6.045  -6.771   5.629  1.00  0.250          N  
ATOM   1024  CA  GLU A  64      -7.257  -6.965   6.421  1.00  0.270          C  
ATOM   1025  C   GLU A  64      -8.244  -7.785   5.599  1.00  0.280          C  
ATOM   1026  O   GLU A  64      -8.938  -8.664   6.113  1.00  0.310          O  
ATOM   1027  CB  GLU A  64      -7.874  -5.628   6.843  1.00  0.370          C  
ATOM   1028  CG  GLU A  64      -9.067  -5.774   7.796  1.00  0.370          C  
ATOM   1029  CD  GLU A  64      -9.634  -4.461   8.264  1.00  0.370          C  
ATOM   1030  OE1 GLU A  64      -9.246  -3.446   7.749  1.00  0.370          O  
ATOM   1031  OE2 GLU A  64     -10.459  -4.482   9.144  1.00  0.370          O  
ATOM   1032  H   GLU A  64      -5.700  -5.830   5.453  1.00  0.300          H  
ATOM   1033  HA  GLU A  64      -7.001  -7.527   7.319  1.00  0.320          H  
ATOM   1034 1HB  GLU A  64      -7.111  -5.024   7.341  1.00  0.440          H  
ATOM   1035 2HB  GLU A  64      -8.198  -5.078   5.957  1.00  0.440          H  
ATOM   1036 1HG  GLU A  64      -9.854  -6.332   7.294  1.00  0.440          H  
ATOM   1037 2HG  GLU A  64      -8.747  -6.353   8.661  1.00  0.440          H  
ATOM   1038  N   ALA A  65      -8.276  -7.482   4.300  1.00  0.290          N  
ATOM   1039  CA  ALA A  65      -9.088  -8.138   3.292  1.00  0.310          C  
ATOM   1040  C   ALA A  65      -8.740  -9.630   3.107  1.00  0.330          C  
ATOM   1041  O   ALA A  65      -9.570 -10.387   2.615  1.00  0.490          O  
ATOM   1042  CB  ALA A  65      -8.939  -7.401   1.973  1.00  0.430          C  
ATOM   1043  H   ALA A  65      -7.698  -6.693   3.994  1.00  0.350          H  
ATOM   1044  HA  ALA A  65     -10.121  -8.080   3.606  1.00  0.370          H  
ATOM   1045 1HB  ALA A  65      -9.555  -7.845   1.231  1.00  0.510          H  
ATOM   1046 2HB  ALA A  65      -9.225  -6.355   2.099  1.00  0.510          H  
ATOM   1047 3HB  ALA A  65      -7.913  -7.450   1.646  1.00  0.510          H  
ATOM   1048  N   GLY A  66      -7.528 -10.059   3.472  1.00  0.320          N  
ATOM   1049  CA  GLY A  66      -7.119 -11.438   3.254  1.00  0.320          C  
ATOM   1050  C   GLY A  66      -5.789 -11.660   2.506  1.00  0.310          C  
ATOM   1051  O   GLY A  66      -5.407 -12.811   2.286  1.00  0.330          O  
ATOM   1052  H   GLY A  66      -6.893  -9.446   3.977  1.00  0.380          H  
ATOM   1053 1HA  GLY A  66      -7.050 -11.921   4.227  1.00  0.380          H  
ATOM   1054 2HA  GLY A  66      -7.911 -11.951   2.726  1.00  0.380          H  
ATOM   1055  N   ALA A  67      -5.070 -10.606   2.089  1.00  0.300          N  
ATOM   1056  CA  ALA A  67      -3.793 -10.850   1.420  1.00  0.300          C  
ATOM   1057  C   ALA A  67      -2.828 -11.561   2.375  1.00  0.310          C  
ATOM   1058  O   ALA A  67      -2.798 -11.292   3.578  1.00  0.330          O  
ATOM   1059  CB  ALA A  67      -3.169  -9.551   0.889  1.00  0.420          C  
ATOM   1060  H   ALA A  67      -5.367  -9.640   2.230  1.00  0.360          H  
ATOM   1061  HA  ALA A  67      -3.967 -11.505   0.578  1.00  0.360          H  
ATOM   1062 1HB  ALA A  67      -2.231  -9.784   0.374  1.00  0.500          H  
ATOM   1063 2HB  ALA A  67      -3.852  -9.085   0.187  1.00  0.500          H  
ATOM   1064 3HB  ALA A  67      -2.971  -8.869   1.695  1.00  0.500          H  
ATOM   1065  N   GLU A  68      -2.032 -12.460   1.803  1.00  0.340          N  
ATOM   1066  CA  GLU A  68      -0.978 -13.221   2.455  1.00  0.430          C  
ATOM   1067  C   GLU A  68       0.323 -12.488   2.220  1.00  0.370          C  
ATOM   1068  O   GLU A  68       1.249 -12.538   3.039  1.00  0.390          O  
ATOM   1069  CB  GLU A  68      -0.864 -14.615   1.820  1.00  0.570          C  
ATOM   1070  CG  GLU A  68      -2.070 -15.527   1.979  1.00  0.570          C  
ATOM   1071  CD  GLU A  68      -2.225 -16.059   3.354  1.00  0.570          C  
ATOM   1072  OE1 GLU A  68      -1.230 -16.443   3.934  1.00  0.570          O  
ATOM   1073  OE2 GLU A  68      -3.331 -16.126   3.822  1.00  0.570          O  
ATOM   1074  H   GLU A  68      -2.156 -12.625   0.818  1.00  0.410          H  
ATOM   1075  HA  GLU A  68      -1.176 -13.290   3.527  1.00  0.520          H  
ATOM   1076 1HB  GLU A  68      -0.702 -14.493   0.753  1.00  0.680          H  
ATOM   1077 2HB  GLU A  68       0.008 -15.127   2.223  1.00  0.680          H  
ATOM   1078 1HG  GLU A  68      -2.971 -14.964   1.723  1.00  0.680          H  
ATOM   1079 2HG  GLU A  68      -1.987 -16.357   1.287  1.00  0.680          H  
ATOM   1080  N   VAL A  69       0.400 -11.877   1.038  1.00  0.310          N  
ATOM   1081  CA  VAL A  69       1.580 -11.171   0.605  1.00  0.290          C  
ATOM   1082  C   VAL A  69       1.218  -9.774   0.142  1.00  0.320          C  
ATOM   1083  O   VAL A  69       0.292  -9.595  -0.648  1.00  0.370          O  
ATOM   1084  CB  VAL A  69       2.249 -11.904  -0.585  1.00  0.410          C  
ATOM   1085  CG1 VAL A  69       3.526 -11.175  -1.041  1.00  0.410          C  
ATOM   1086  CG2 VAL A  69       2.539 -13.342  -0.224  1.00  0.410          C  
ATOM   1087  H   VAL A  69      -0.395 -11.944   0.397  1.00  0.370          H  
ATOM   1088  HA  VAL A  69       2.279 -11.101   1.434  1.00  0.350          H  
ATOM   1089  HB  VAL A  69       1.580 -11.874  -1.407  1.00  0.500          H  
ATOM   1090 1HG1 VAL A  69       3.956 -11.702  -1.894  1.00  0.500          H  
ATOM   1091 2HG1 VAL A  69       3.307 -10.152  -1.340  1.00  0.500          H  
ATOM   1092 3HG1 VAL A  69       4.241 -11.162  -0.221  1.00  0.500          H  
ATOM   1093 1HG2 VAL A  69       2.983 -13.832  -1.058  1.00  0.500          H  
ATOM   1094 2HG2 VAL A  69       3.204 -13.379   0.579  1.00  0.500          H  
ATOM   1095 3HG2 VAL A  69       1.620 -13.849   0.044  1.00  0.500          H  
ATOM   1096  N   ILE A  70       1.971  -8.798   0.601  1.00  0.330          N  
ATOM   1097  CA  ILE A  70       1.804  -7.438   0.123  1.00  0.420          C  
ATOM   1098  C   ILE A  70       3.080  -6.984  -0.511  1.00  0.320          C  
ATOM   1099  O   ILE A  70       4.141  -7.514  -0.197  1.00  0.340          O  
ATOM   1100  CB  ILE A  70       1.354  -6.443   1.179  1.00  0.550          C  
ATOM   1101  CG1 ILE A  70       2.340  -6.477   2.381  1.00  0.550          C  
ATOM   1102  CG2 ILE A  70      -0.107  -6.683   1.495  1.00  0.550          C  
ATOM   1103  CD1 ILE A  70       2.183  -5.355   3.323  1.00  0.550          C  
ATOM   1104  H   ILE A  70       2.709  -9.035   1.274  1.00  0.400          H  
ATOM   1105  HA  ILE A  70       1.034  -7.437  -0.625  1.00  0.500          H  
ATOM   1106  HB  ILE A  70       1.438  -5.435   0.760  1.00  0.660          H  
ATOM   1107 1HG1 ILE A  70       2.175  -7.406   2.931  1.00  0.660          H  
ATOM   1108 2HG1 ILE A  70       3.366  -6.466   2.021  1.00  0.660          H  
ATOM   1109 1HG2 ILE A  70      -0.447  -5.942   2.194  1.00  0.660          H  
ATOM   1110 2HG2 ILE A  70      -0.691  -6.595   0.581  1.00  0.660          H  
ATOM   1111 3HG2 ILE A  70      -0.231  -7.672   1.888  1.00  0.660          H  
ATOM   1112 1HD1 ILE A  70       2.879  -5.465   4.116  1.00  0.660          H  
ATOM   1113 2HD1 ILE A  70       2.391  -4.433   2.792  1.00  0.660          H  
ATOM   1114 3HD1 ILE A  70       1.193  -5.330   3.722  1.00  0.660          H  
ATOM   1115  N   GLU A  71       2.974  -6.017  -1.401  1.00  0.290          N  
ATOM   1116  CA  GLU A  71       4.130  -5.510  -2.109  1.00  0.280          C  
ATOM   1117  C   GLU A  71       4.558  -4.210  -1.505  1.00  0.310          C  
ATOM   1118  O   GLU A  71       3.739  -3.502  -0.943  1.00  0.470          O  
ATOM   1119  CB  GLU A  71       3.817  -5.386  -3.604  1.00  0.400          C  
ATOM   1120  CG  GLU A  71       3.579  -6.745  -4.296  1.00  0.400          C  
ATOM   1121  CD  GLU A  71       3.175  -6.635  -5.715  1.00  0.400          C  
ATOM   1122  OE1 GLU A  71       2.812  -5.570  -6.116  1.00  0.400          O  
ATOM   1123  OE2 GLU A  71       3.203  -7.627  -6.392  1.00  0.400          O  
ATOM   1124  H   GLU A  71       2.049  -5.585  -1.566  1.00  0.350          H  
ATOM   1125  HA  GLU A  71       4.947  -6.208  -1.991  1.00  0.340          H  
ATOM   1126 1HB  GLU A  71       2.924  -4.770  -3.740  1.00  0.480          H  
ATOM   1127 2HB  GLU A  71       4.644  -4.886  -4.112  1.00  0.480          H  
ATOM   1128 1HG  GLU A  71       4.504  -7.305  -4.264  1.00  0.480          H  
ATOM   1129 2HG  GLU A  71       2.826  -7.305  -3.744  1.00  0.480          H  
ATOM   1130  N   THR A  72       5.826  -3.892  -1.626  1.00  0.250          N  
ATOM   1131  CA  THR A  72       6.349  -2.643  -1.109  1.00  0.280          C  
ATOM   1132  C   THR A  72       6.045  -1.468  -2.015  1.00  0.290          C  
ATOM   1133  O   THR A  72       5.812  -1.638  -3.213  1.00  0.270          O  
ATOM   1134  CB  THR A  72       7.858  -2.793  -0.935  1.00  0.380          C  
ATOM   1135  OG1 THR A  72       8.468  -3.052  -2.196  1.00  0.380          O  
ATOM   1136  CG2 THR A  72       8.120  -3.946  -0.047  1.00  0.380          C  
ATOM   1137  H   THR A  72       6.459  -4.558  -2.078  1.00  0.300          H  
ATOM   1138  HA  THR A  72       5.898  -2.444  -0.152  1.00  0.340          H  
ATOM   1139  HB  THR A  72       8.275  -1.908  -0.509  1.00  0.460          H  
ATOM   1140  HG1 THR A  72       8.561  -2.245  -2.726  1.00  0.460          H  
ATOM   1141 1HG2 THR A  72       9.188  -4.074   0.082  1.00  0.460          H  
ATOM   1142 2HG2 THR A  72       7.668  -3.759   0.880  1.00  0.460          H  
ATOM   1143 3HG2 THR A  72       7.710  -4.829  -0.443  1.00  0.460          H  
ATOM   1144  N   ASN A  73       6.164  -0.248  -1.492  1.00  0.340          N  
ATOM   1145  CA  ASN A  73       5.959   0.916  -2.366  1.00  0.360          C  
ATOM   1146  C   ASN A  73       7.284   1.278  -3.015  1.00  0.320          C  
ATOM   1147  O   ASN A  73       7.886   2.310  -2.723  1.00  0.340          O  
ATOM   1148  CB  ASN A  73       5.420   2.093  -1.606  1.00  0.500          C  
ATOM   1149  CG  ASN A  73       4.865   3.180  -2.528  1.00  0.500          C  
ATOM   1150  OD1 ASN A  73       4.462   2.898  -3.662  1.00  0.500          O  
ATOM   1151  ND2 ASN A  73       4.851   4.386  -2.065  1.00  0.500          N  
ATOM   1152  H   ASN A  73       6.386  -0.148  -0.494  1.00  0.410          H  
ATOM   1153  HA  ASN A  73       5.258   0.647  -3.159  1.00  0.430          H  
ATOM   1154 1HB  ASN A  73       4.669   1.765  -0.911  1.00  0.600          H  
ATOM   1155 2HB  ASN A  73       6.214   2.501  -1.018  1.00  0.600          H  
ATOM   1156 1HD2 ASN A  73       4.509   5.135  -2.629  1.00  0.600          H  
ATOM   1157 2HD2 ASN A  73       5.241   4.553  -1.155  1.00  0.600          H  
ATOM   1158  N   THR A  74       7.787   0.379  -3.838  1.00  0.290          N  
ATOM   1159  CA  THR A  74       9.116   0.553  -4.402  1.00  0.300          C  
ATOM   1160  C   THR A  74       9.227   0.318  -5.894  1.00  0.310          C  
ATOM   1161  O   THR A  74      10.339   0.249  -6.406  1.00  0.420          O  
ATOM   1162  CB  THR A  74      10.091  -0.385  -3.710  1.00  0.420          C  
ATOM   1163  OG1 THR A  74       9.667  -1.718  -3.924  1.00  0.420          O  
ATOM   1164  CG2 THR A  74      10.079  -0.112  -2.229  1.00  0.420          C  
ATOM   1165  H   THR A  74       7.221  -0.455  -4.024  1.00  0.350          H  
ATOM   1166  HA  THR A  74       9.435   1.576  -4.207  1.00  0.360          H  
ATOM   1167  HB  THR A  74      11.092  -0.246  -4.111  1.00  0.500          H  
ATOM   1168  HG1 THR A  74       9.922  -1.975  -4.836  1.00  0.500          H  
ATOM   1169 1HG2 THR A  74      10.747  -0.765  -1.710  1.00  0.500          H  
ATOM   1170 2HG2 THR A  74      10.376   0.916  -2.060  1.00  0.500          H  
ATOM   1171 3HG2 THR A  74       9.106  -0.265  -1.843  1.00  0.500          H  
ATOM   1172  N   PHE A  75       8.118   0.210  -6.608  1.00  0.340          N  
ATOM   1173  CA  PHE A  75       8.167  -0.154  -8.025  1.00  0.400          C  
ATOM   1174  C   PHE A  75       9.114   0.742  -8.828  1.00  0.590          C  
ATOM   1175  O   PHE A  75       9.927   0.271  -9.626  1.00  1.250          O  
ATOM   1176  CB  PHE A  75       6.766  -0.011  -8.618  1.00  0.540          C  
ATOM   1177  CG  PHE A  75       5.723  -0.949  -8.054  1.00  0.540          C  
ATOM   1178  CD1 PHE A  75       5.999  -2.274  -7.723  1.00  0.540          C  
ATOM   1179  CD2 PHE A  75       4.439  -0.466  -7.834  1.00  0.540          C  
ATOM   1180  CE1 PHE A  75       5.006  -3.083  -7.194  1.00  0.540          C  
ATOM   1181  CE2 PHE A  75       3.453  -1.268  -7.308  1.00  0.540          C  
ATOM   1182  CZ  PHE A  75       3.737  -2.574  -6.985  1.00  0.540          C  
ATOM   1183  H   PHE A  75       7.218   0.328  -6.161  1.00  0.410          H  
ATOM   1184  HA  PHE A  75       8.520  -1.180  -8.112  1.00  0.480          H  
ATOM   1185 1HB  PHE A  75       6.414   1.014  -8.477  1.00  0.640          H  
ATOM   1186 2HB  PHE A  75       6.821  -0.190  -9.694  1.00  0.640          H  
ATOM   1187  HD1 PHE A  75       6.990  -2.679  -7.887  1.00  0.640          H  
ATOM   1188  HD2 PHE A  75       4.207   0.568  -8.087  1.00  0.640          H  
ATOM   1189  HE1 PHE A  75       5.216  -4.126  -6.940  1.00  0.640          H  
ATOM   1190  HE2 PHE A  75       2.449  -0.870  -7.143  1.00  0.640          H  
ATOM   1191  HZ  PHE A  75       2.958  -3.219  -6.567  1.00  0.640          H  
ATOM   1192  N   GLY A  76       9.032   2.039  -8.612  1.00  0.270          N  
ATOM   1193  CA  GLY A  76       9.858   3.004  -9.302  1.00  0.340          C  
ATOM   1194  C   GLY A  76      11.153   3.347  -8.568  1.00  0.390          C  
ATOM   1195  O   GLY A  76      11.841   4.288  -8.951  1.00  0.490          O  
ATOM   1196  H   GLY A  76       8.330   2.406  -7.973  1.00  0.320          H  
ATOM   1197 1HA  GLY A  76      10.094   2.625 -10.295  1.00  0.410          H  
ATOM   1198 2HA  GLY A  76       9.279   3.916  -9.443  1.00  0.410          H  
ATOM   1199  N   ALA A  77      11.521   2.621  -7.501  1.00  0.350          N  
ATOM   1200  CA  ALA A  77      12.717   2.998  -6.728  1.00  0.410          C  
ATOM   1201  C   ALA A  77      14.008   2.524  -7.402  1.00  0.470          C  
ATOM   1202  O   ALA A  77      14.758   1.730  -6.846  1.00  0.720          O  
ATOM   1203  CB  ALA A  77      12.644   2.431  -5.319  1.00  0.550          C  
ATOM   1204  H   ALA A  77      10.972   1.807  -7.217  1.00  0.420          H  
ATOM   1205  HA  ALA A  77      12.742   4.078  -6.666  1.00  0.490          H  
ATOM   1206 1HB  ALA A  77      13.526   2.753  -4.760  1.00  0.660          H  
ATOM   1207 2HB  ALA A  77      11.745   2.793  -4.822  1.00  0.660          H  
ATOM   1208 3HB  ALA A  77      12.617   1.342  -5.371  1.00  0.660          H  
ATOM   1209  N   LEU A  78      14.251   3.067  -8.583  1.00  0.370          N  
ATOM   1210  CA  LEU A  78      15.354   2.758  -9.477  1.00  0.380          C  
ATOM   1211  C   LEU A  78      15.933   4.027 -10.069  1.00  0.410          C  
ATOM   1212  O   LEU A  78      15.206   4.908 -10.533  1.00  0.440          O  
ATOM   1213  CB  LEU A  78      14.825   1.888 -10.628  1.00  0.530          C  
ATOM   1214  CG  LEU A  78      14.350   0.476 -10.292  1.00  0.530          C  
ATOM   1215  CD1 LEU A  78      13.540  -0.083 -11.467  1.00  0.530          C  
ATOM   1216  CD2 LEU A  78      15.568  -0.412 -10.049  1.00  0.530          C  
ATOM   1217  H   LEU A  78      13.546   3.730  -8.889  1.00  0.440          H  
ATOM   1218  HA  LEU A  78      16.132   2.243  -8.917  1.00  0.460          H  
ATOM   1219 1HB  LEU A  78      13.979   2.404 -11.065  1.00  0.630          H  
ATOM   1220 2HB  LEU A  78      15.601   1.803 -11.383  1.00  0.630          H  
ATOM   1221  HG  LEU A  78      13.712   0.496  -9.408  1.00  0.630          H  
ATOM   1222 1HD1 LEU A  78      13.203  -1.081 -11.229  1.00  0.630          H  
ATOM   1223 2HD1 LEU A  78      12.666   0.548 -11.652  1.00  0.630          H  
ATOM   1224 3HD1 LEU A  78      14.148  -0.117 -12.367  1.00  0.630          H  
ATOM   1225 1HD2 LEU A  78      15.236  -1.403  -9.819  1.00  0.630          H  
ATOM   1226 2HD2 LEU A  78      16.193  -0.438 -10.941  1.00  0.630          H  
ATOM   1227 3HD2 LEU A  78      16.147  -0.031  -9.218  1.00  0.630          H  
ATOM   1228  N   ARG A  79      17.248   4.097 -10.185  1.00  0.480          N  
ATOM   1229  CA  ARG A  79      17.876   5.290 -10.754  1.00  0.580          C  
ATOM   1230  C   ARG A  79      17.348   5.694 -12.138  1.00  0.590          C  
ATOM   1231  O   ARG A  79      17.173   6.882 -12.411  1.00  0.620          O  
ATOM   1232  CB  ARG A  79      19.386   5.103 -10.822  1.00  0.770          C  
ATOM   1233  CG  ARG A  79      20.090   5.193  -9.478  1.00  0.770          C  
ATOM   1234  CD  ARG A  79      21.565   5.007  -9.578  1.00  0.770          C  
ATOM   1235  NE  ARG A  79      22.193   5.146  -8.260  1.00  0.770          N  
ATOM   1236  CZ  ARG A  79      22.650   6.309  -7.710  1.00  0.770          C  
ATOM   1237  NH1 ARG A  79      22.625   7.441  -8.390  1.00  0.770          N  
ATOM   1238  NH2 ARG A  79      23.133   6.290  -6.472  1.00  0.770          N  
ATOM   1239  H   ARG A  79      17.821   3.353  -9.808  1.00  0.580          H  
ATOM   1240  HA  ARG A  79      17.686   6.120 -10.068  1.00  0.700          H  
ATOM   1241 1HB  ARG A  79      19.612   4.129 -11.240  1.00  0.930          H  
ATOM   1242 2HB  ARG A  79      19.826   5.851 -11.483  1.00  0.930          H  
ATOM   1243 1HG  ARG A  79      19.919   6.166  -9.060  1.00  0.930          H  
ATOM   1244 2HG  ARG A  79      19.697   4.440  -8.796  1.00  0.930          H  
ATOM   1245 1HD  ARG A  79      21.781   4.004  -9.949  1.00  0.930          H  
ATOM   1246 2HD  ARG A  79      21.986   5.746 -10.259  1.00  0.930          H  
ATOM   1247  HE  ARG A  79      22.266   4.289  -7.683  1.00  0.930          H  
ATOM   1248 1HH1 ARG A  79      22.267   7.472  -9.332  1.00  0.930          H  
ATOM   1249 2HH1 ARG A  79      22.988   8.311  -7.973  1.00  0.930          H  
ATOM   1250 1HH2 ARG A  79      23.129   5.410  -5.935  1.00  0.930          H  
ATOM   1251 2HH2 ARG A  79      23.474   7.151  -6.030  1.00  0.930          H  
ATOM   1252  N   HIS A  80      16.976   4.737 -12.981  1.00  0.630          N  
ATOM   1253  CA  HIS A  80      16.549   5.100 -14.331  1.00  0.710          C  
ATOM   1254  C   HIS A  80      15.101   5.565 -14.401  1.00  0.740          C  
ATOM   1255  O   HIS A  80      14.611   5.939 -15.466  1.00  0.920          O  
ATOM   1256  CB  HIS A  80      16.756   3.919 -15.270  1.00  0.960          C  
ATOM   1257  CG  HIS A  80      18.177   3.565 -15.335  1.00  0.960          C  
ATOM   1258  ND1 HIS A  80      19.139   4.402 -15.853  1.00  0.960          N  
ATOM   1259  CD2 HIS A  80      18.811   2.481 -14.912  1.00  0.960          C  
ATOM   1260  CE1 HIS A  80      20.314   3.832 -15.723  1.00  0.960          C  
ATOM   1261  NE2 HIS A  80      20.141   2.668 -15.144  1.00  0.960          N  
ATOM   1262  H   HIS A  80      17.088   3.767 -12.728  1.00  0.760          H  
ATOM   1263  HA  HIS A  80      17.170   5.919 -14.689  1.00  0.850          H  
ATOM   1264 1HB  HIS A  80      16.189   3.057 -14.916  1.00  1.150          H  
ATOM   1265 2HB  HIS A  80      16.396   4.170 -16.265  1.00  1.150          H  
ATOM   1266  HD2 HIS A  80      18.351   1.619 -14.445  1.00  1.150          H  
ATOM   1267  HE1 HIS A  80      21.263   4.262 -16.030  1.00  1.150          H  
ATOM   1268  HE2 HIS A  80      20.873   1.985 -14.883  1.00  1.150          H  
ATOM   1269  N   VAL A  81      14.415   5.551 -13.270  1.00  0.610          N  
ATOM   1270  CA  VAL A  81      13.041   6.002 -13.176  1.00  0.650          C  
ATOM   1271  C   VAL A  81      13.066   7.332 -12.447  1.00  0.620          C  
ATOM   1272  O   VAL A  81      12.591   8.350 -12.956  1.00  0.680          O  
ATOM   1273  CB  VAL A  81      12.181   4.990 -12.387  1.00  0.890          C  
ATOM   1274  CG1 VAL A  81      10.745   5.516 -12.234  1.00  0.890          C  
ATOM   1275  CG2 VAL A  81      12.210   3.635 -13.094  1.00  0.890          C  
ATOM   1276  H   VAL A  81      14.882   5.246 -12.417  1.00  0.730          H  
ATOM   1277  HA  VAL A  81      12.625   6.143 -14.172  1.00  0.780          H  
ATOM   1278  HB  VAL A  81      12.595   4.875 -11.384  1.00  1.070          H  
ATOM   1279 1HG1 VAL A  81      10.162   4.802 -11.666  1.00  1.070          H  
ATOM   1280 2HG1 VAL A  81      10.747   6.471 -11.707  1.00  1.070          H  
ATOM   1281 3HG1 VAL A  81      10.300   5.647 -13.220  1.00  1.070          H  
ATOM   1282 1HG2 VAL A  81      11.623   2.907 -12.533  1.00  1.070          H  
ATOM   1283 2HG2 VAL A  81      11.792   3.730 -14.090  1.00  1.070          H  
ATOM   1284 3HG2 VAL A  81      13.232   3.281 -13.172  1.00  1.070          H  
ATOM   1285  N   LEU A  82      13.670   7.305 -11.258  1.00  0.540          N  
ATOM   1286  CA  LEU A  82      13.756   8.423 -10.339  1.00  0.530          C  
ATOM   1287  C   LEU A  82      14.535   9.591 -10.904  1.00  0.580          C  
ATOM   1288  O   LEU A  82      14.261  10.751 -10.583  1.00  0.640          O  
ATOM   1289  CB  LEU A  82      14.361   7.966  -9.029  1.00  0.750          C  
ATOM   1290  CG  LEU A  82      13.538   7.028  -8.178  1.00  0.750          C  
ATOM   1291  CD1 LEU A  82      14.383   6.627  -7.032  1.00  0.750          C  
ATOM   1292  CD2 LEU A  82      12.236   7.695  -7.681  1.00  0.750          C  
ATOM   1293  H   LEU A  82      14.072   6.420 -10.956  1.00  0.650          H  
ATOM   1294  HA  LEU A  82      12.755   8.771 -10.146  1.00  0.640          H  
ATOM   1295 1HB  LEU A  82      15.307   7.468  -9.246  1.00  0.900          H  
ATOM   1296 2HB  LEU A  82      14.554   8.793  -8.456  1.00  0.900          H  
ATOM   1297  HG  LEU A  82      13.299   6.150  -8.747  1.00  0.900          H  
ATOM   1298 1HD1 LEU A  82      13.851   5.948  -6.399  1.00  0.900          H  
ATOM   1299 2HD1 LEU A  82      15.284   6.154  -7.406  1.00  0.900          H  
ATOM   1300 3HD1 LEU A  82      14.649   7.508  -6.462  1.00  0.900          H  
ATOM   1301 1HD2 LEU A  82      11.690   6.982  -7.061  1.00  0.900          H  
ATOM   1302 2HD2 LEU A  82      12.479   8.563  -7.095  1.00  0.900          H  
ATOM   1303 3HD2 LEU A  82      11.601   7.982  -8.508  1.00  0.900          H  
ATOM   1304  N   ALA A  83      15.470   9.334 -11.809  1.00  0.600          N  
ATOM   1305  CA  ALA A  83      16.209  10.421 -12.407  1.00  0.680          C  
ATOM   1306  C   ALA A  83      15.270  11.421 -13.083  1.00  0.750          C  
ATOM   1307  O   ALA A  83      15.549  12.622 -13.071  1.00  0.810          O  
ATOM   1308  CB  ALA A  83      17.207   9.886 -13.413  1.00  0.920          C  
ATOM   1309  H   ALA A  83      15.746   8.377 -12.053  1.00  0.720          H  
ATOM   1310  HA  ALA A  83      16.735  10.948 -11.622  1.00  0.820          H  
ATOM   1311 1HB  ALA A  83      17.774  10.711 -13.839  1.00  1.100          H  
ATOM   1312 2HB  ALA A  83      17.892   9.202 -12.914  1.00  1.100          H  
ATOM   1313 3HB  ALA A  83      16.677   9.356 -14.204  1.00  1.100          H  
ATOM   1314  N   GLU A  84      14.101  10.979 -13.579  1.00  0.760          N  
ATOM   1315  CA  GLU A  84      13.200  11.874 -14.300  1.00  0.850          C  
ATOM   1316  C   GLU A  84      12.403  12.769 -13.353  1.00  0.920          C  
ATOM   1317  O   GLU A  84      11.657  13.645 -13.792  1.00  1.050          O  
ATOM   1318  CB  GLU A  84      12.219  11.050 -15.141  1.00  1.150          C  
ATOM   1319  CG  GLU A  84      12.858  10.189 -16.248  1.00  1.150          C  
ATOM   1320  CD  GLU A  84      13.516  10.985 -17.341  1.00  1.150          C  
ATOM   1321  OE1 GLU A  84      13.017  12.032 -17.668  1.00  1.150          O  
ATOM   1322  OE2 GLU A  84      14.512  10.535 -17.862  1.00  1.150          O  
ATOM   1323  H   GLU A  84      13.821   9.995 -13.513  1.00  0.910          H  
ATOM   1324  HA  GLU A  84      13.795  12.506 -14.960  1.00  1.020          H  
ATOM   1325 1HB  GLU A  84      11.660  10.382 -14.482  1.00  1.380          H  
ATOM   1326 2HB  GLU A  84      11.498  11.718 -15.610  1.00  1.380          H  
ATOM   1327 1HG  GLU A  84      13.606   9.538 -15.790  1.00  1.380          H  
ATOM   1328 2HG  GLU A  84      12.089   9.551 -16.682  1.00  1.380          H  
ATOM   1329  N   TYR A  85      12.564  12.544 -12.053  1.00  0.890          N  
ATOM   1330  CA  TYR A  85      11.908  13.300 -11.008  1.00  1.000          C  
ATOM   1331  C   TYR A  85      12.950  14.061 -10.173  1.00  1.040          C  
ATOM   1332  O   TYR A  85      12.618  14.690  -9.165  1.00  1.160          O  
ATOM   1333  CB  TYR A  85      11.114  12.331 -10.135  1.00  1.360          C  
ATOM   1334  CG  TYR A  85      10.051  11.592 -10.888  1.00  1.360          C  
ATOM   1335  CD1 TYR A  85      10.321  10.327 -11.379  1.00  1.360          C  
ATOM   1336  CD2 TYR A  85       8.811  12.165 -11.094  1.00  1.360          C  
ATOM   1337  CE1 TYR A  85       9.367   9.628 -12.072  1.00  1.360          C  
ATOM   1338  CE2 TYR A  85       7.843  11.465 -11.796  1.00  1.360          C  
ATOM   1339  CZ  TYR A  85       8.123  10.195 -12.284  1.00  1.360          C  
ATOM   1340  OH  TYR A  85       7.170   9.479 -12.980  1.00  1.360          O  
ATOM   1341  H   TYR A  85      13.194  11.801 -11.758  1.00  1.070          H  
ATOM   1342  HA  TYR A  85      11.235  14.028 -11.462  1.00  1.200          H  
ATOM   1343 1HB  TYR A  85      11.798  11.599  -9.703  1.00  1.630          H  
ATOM   1344 2HB  TYR A  85      10.650  12.851  -9.329  1.00  1.630          H  
ATOM   1345  HD1 TYR A  85      11.286   9.889 -11.226  1.00  1.630          H  
ATOM   1346  HD2 TYR A  85       8.596  13.162 -10.708  1.00  1.630          H  
ATOM   1347  HE1 TYR A  85       9.595   8.634 -12.457  1.00  1.630          H  
ATOM   1348  HE2 TYR A  85       6.862  11.912 -11.962  1.00  1.630          H  
ATOM   1349  HH  TYR A  85       6.336   9.955 -12.985  1.00  1.630          H  
ATOM   1350  N   GLY A  86      14.237  13.953 -10.549  1.00  0.980          N  
ATOM   1351  CA  GLY A  86      15.298  14.575  -9.758  1.00  1.080          C  
ATOM   1352  C   GLY A  86      15.590  13.794  -8.463  1.00  1.050          C  
ATOM   1353  O   GLY A  86      16.127  14.347  -7.502  1.00  1.180          O  
ATOM   1354  H   GLY A  86      14.497  13.464 -11.412  1.00  1.180          H  
ATOM   1355 1HA  GLY A  86      16.204  14.633 -10.363  1.00  1.300          H  
ATOM   1356 2HA  GLY A  86      15.014  15.597  -9.514  1.00  1.300          H  
ATOM   1357  N   LEU A  87      15.198  12.517  -8.425  1.00  0.900          N  
ATOM   1358  CA  LEU A  87      15.329  11.642  -7.271  1.00  0.890          C  
ATOM   1359  C   LEU A  87      16.289  10.491  -7.514  1.00  0.830          C  
ATOM   1360  O   LEU A  87      16.243   9.497  -6.805  1.00  1.270          O  
ATOM   1361  CB  LEU A  87      13.937  11.068  -6.925  1.00  1.250          C  
ATOM   1362  CG  LEU A  87      12.858  12.025  -6.441  1.00  1.250          C  
ATOM   1363  CD1 LEU A  87      11.510  11.280  -6.385  1.00  1.250          C  
ATOM   1364  CD2 LEU A  87      13.195  12.537  -5.052  1.00  1.250          C  
ATOM   1365  H   LEU A  87      14.817  12.079  -9.267  1.00  1.080          H  
ATOM   1366  HA  LEU A  87      15.713  12.224  -6.438  1.00  1.070          H  
ATOM   1367 1HB  LEU A  87      13.536  10.650  -7.840  1.00  1.500          H  
ATOM   1368 2HB  LEU A  87      14.034  10.283  -6.204  1.00  1.500          H  
ATOM   1369  HG  LEU A  87      12.781  12.854  -7.133  1.00  1.500          H  
ATOM   1370 1HD1 LEU A  87      10.738  11.964  -6.047  1.00  1.500          H  
ATOM   1371 2HD1 LEU A  87      11.250  10.910  -7.374  1.00  1.500          H  
ATOM   1372 3HD1 LEU A  87      11.585  10.446  -5.694  1.00  1.500          H  
ATOM   1373 1HD2 LEU A  87      12.403  13.215  -4.722  1.00  1.500          H  
ATOM   1374 2HD2 LEU A  87      13.269  11.698  -4.359  1.00  1.500          H  
ATOM   1375 3HD2 LEU A  87      14.137  13.077  -5.071  1.00  1.500          H  
ATOM   1376  N   GLU A  88      17.185  10.610  -8.476  1.00  0.760          N  
ATOM   1377  CA  GLU A  88      18.081   9.503  -8.827  1.00  0.700          C  
ATOM   1378  C   GLU A  88      18.813   8.889  -7.618  1.00  0.740          C  
ATOM   1379  O   GLU A  88      18.904   7.664  -7.483  1.00  0.790          O  
ATOM   1380  CB  GLU A  88      19.114   9.992  -9.842  1.00  1.000          C  
ATOM   1381  CG  GLU A  88      19.984   8.922 -10.425  1.00  1.000          C  
ATOM   1382  CD  GLU A  88      20.942   9.455 -11.444  1.00  1.000          C  
ATOM   1383  OE1 GLU A  88      20.822  10.609 -11.778  1.00  1.000          O  
ATOM   1384  OE2 GLU A  88      21.811   8.729 -11.873  1.00  1.000          O  
ATOM   1385  H   GLU A  88      17.217  11.477  -8.997  1.00  0.910          H  
ATOM   1386  HA  GLU A  88      17.483   8.720  -9.291  1.00  0.840          H  
ATOM   1387 1HB  GLU A  88      18.637  10.507 -10.649  1.00  1.200          H  
ATOM   1388 2HB  GLU A  88      19.776  10.706  -9.355  1.00  1.200          H  
ATOM   1389 1HG  GLU A  88      20.528   8.448  -9.636  1.00  1.200          H  
ATOM   1390 2HG  GLU A  88      19.342   8.180 -10.891  1.00  1.200          H  
ATOM   1391  N   GLU A  89      19.274   9.726  -6.691  1.00  0.830          N  
ATOM   1392  CA  GLU A  89      20.044   9.232  -5.551  1.00  0.940          C  
ATOM   1393  C   GLU A  89      19.142   8.660  -4.464  1.00  0.870          C  
ATOM   1394  O   GLU A  89      19.614   8.128  -3.461  1.00  1.010          O  
ATOM   1395  CB  GLU A  89      20.882  10.361  -4.938  1.00  1.270          C  
ATOM   1396  CG  GLU A  89      21.980  10.948  -5.840  1.00  1.270          C  
ATOM   1397  CD  GLU A  89      23.097   9.963  -6.150  1.00  1.270          C  
ATOM   1398  OE1 GLU A  89      23.464   9.198  -5.287  1.00  1.270          O  
ATOM   1399  OE2 GLU A  89      23.559   9.955  -7.264  1.00  1.270          O  
ATOM   1400  H   GLU A  89      19.132  10.718  -6.813  1.00  1.000          H  
ATOM   1401  HA  GLU A  89      20.708   8.439  -5.900  1.00  1.130          H  
ATOM   1402 1HB  GLU A  89      20.214  11.175  -4.657  1.00  1.530          H  
ATOM   1403 2HB  GLU A  89      21.353  10.002  -4.022  1.00  1.530          H  
ATOM   1404 1HG  GLU A  89      21.523  11.247  -6.775  1.00  1.530          H  
ATOM   1405 2HG  GLU A  89      22.396  11.844  -5.366  1.00  1.530          H  
ATOM   1406  N   ALA A  90      17.833   8.782  -4.653  1.00  0.770          N  
ATOM   1407  CA  ALA A  90      16.854   8.310  -3.702  1.00  0.770          C  
ATOM   1408  C   ALA A  90      16.519   6.842  -3.937  1.00  0.620          C  
ATOM   1409  O   ALA A  90      15.758   6.262  -3.174  1.00  0.590          O  
ATOM   1410  CB  ALA A  90      15.585   9.152  -3.760  1.00  1.080          C  
ATOM   1411  H   ALA A  90      17.491   9.190  -5.519  1.00  0.920          H  
ATOM   1412  HA  ALA A  90      17.285   8.412  -2.706  1.00  0.920          H  
ATOM   1413 1HB  ALA A  90      14.897   8.814  -3.010  1.00  1.290          H  
ATOM   1414 2HB  ALA A  90      15.828  10.197  -3.574  1.00  1.290          H  
ATOM   1415 3HB  ALA A  90      15.135   9.053  -4.720  1.00  1.290          H  
ATOM   1416  N   ALA A  91      17.094   6.178  -4.951  1.00  0.610          N  
ATOM   1417  CA  ALA A  91      16.677   4.781  -5.143  1.00  0.600          C  
ATOM   1418  C   ALA A  91      16.886   3.956  -3.874  1.00  0.630          C  
ATOM   1419  O   ALA A  91      16.006   3.182  -3.495  1.00  0.680          O  
ATOM   1420  CB  ALA A  91      17.436   4.142  -6.295  1.00  0.840          C  
ATOM   1421  H   ALA A  91      17.740   6.646  -5.599  1.00  0.730          H  
ATOM   1422  HA  ALA A  91      15.616   4.771  -5.372  1.00  0.720          H  
ATOM   1423 1HB  ALA A  91      17.084   3.117  -6.434  1.00  1.010          H  
ATOM   1424 2HB  ALA A  91      17.262   4.714  -7.203  1.00  1.010          H  
ATOM   1425 3HB  ALA A  91      18.503   4.133  -6.071  1.00  1.010          H  
ATOM   1426  N   GLU A  92      17.997   4.156  -3.155  1.00  0.720          N  
ATOM   1427  CA  GLU A  92      18.179   3.400  -1.919  1.00  0.880          C  
ATOM   1428  C   GLU A  92      17.149   3.804  -0.879  1.00  0.770          C  
ATOM   1429  O   GLU A  92      16.569   2.946  -0.213  1.00  0.990          O  
ATOM   1430  CB  GLU A  92      19.561   3.591  -1.298  1.00  1.170          C  
ATOM   1431  CG  GLU A  92      19.742   2.777   0.014  1.00  1.170          C  
ATOM   1432  CD  GLU A  92      21.086   2.921   0.664  1.00  1.170          C  
ATOM   1433  OE1 GLU A  92      21.938   3.564   0.108  1.00  1.170          O  
ATOM   1434  OE2 GLU A  92      21.251   2.392   1.753  1.00  1.170          O  
ATOM   1435  H   GLU A  92      18.700   4.809  -3.476  1.00  0.860          H  
ATOM   1436  HA  GLU A  92      18.045   2.341  -2.142  1.00  1.060          H  
ATOM   1437 1HB  GLU A  92      20.329   3.279  -2.011  1.00  1.400          H  
ATOM   1438 2HB  GLU A  92      19.723   4.645  -1.076  1.00  1.400          H  
ATOM   1439 1HG  GLU A  92      18.996   3.093   0.742  1.00  1.400          H  
ATOM   1440 2HG  GLU A  92      19.562   1.722  -0.202  1.00  1.400          H  
ATOM   1441  N   GLU A  93      16.970   5.122  -0.699  1.00  0.580          N  
ATOM   1442  CA  GLU A  93      16.067   5.672   0.305  1.00  0.500          C  
ATOM   1443  C   GLU A  93      14.647   5.200   0.127  1.00  0.430          C  
ATOM   1444  O   GLU A  93      13.983   4.860   1.106  1.00  0.420          O  
ATOM   1445  CB  GLU A  93      16.060   7.212   0.264  1.00  0.730          C  
ATOM   1446  CG  GLU A  93      15.155   7.864   1.339  1.00  0.730          C  
ATOM   1447  CD  GLU A  93      15.157   9.388   1.348  1.00  0.730          C  
ATOM   1448  OE1 GLU A  93      15.096   9.992   0.296  1.00  0.730          O  
ATOM   1449  OE2 GLU A  93      15.210   9.944   2.417  1.00  0.730          O  
ATOM   1450  H   GLU A  93      17.500   5.759  -1.277  1.00  0.700          H  
ATOM   1451  HA  GLU A  93      16.413   5.349   1.286  1.00  0.600          H  
ATOM   1452 1HB  GLU A  93      17.074   7.589   0.385  1.00  0.880          H  
ATOM   1453 2HB  GLU A  93      15.701   7.541  -0.712  1.00  0.880          H  
ATOM   1454 1HG  GLU A  93      14.135   7.543   1.161  1.00  0.880          H  
ATOM   1455 2HG  GLU A  93      15.450   7.496   2.322  1.00  0.880          H  
ATOM   1456  N   LEU A  94      14.177   5.176  -1.110  1.00  0.430          N  
ATOM   1457  CA  LEU A  94      12.810   4.804  -1.358  1.00  0.430          C  
ATOM   1458  C   LEU A  94      12.672   3.294  -1.411  1.00  0.410          C  
ATOM   1459  O   LEU A  94      11.658   2.767  -0.961  1.00  0.430          O  
ATOM   1460  CB  LEU A  94      12.323   5.498  -2.634  1.00  0.600          C  
ATOM   1461  CG  LEU A  94      12.349   7.083  -2.558  1.00  0.600          C  
ATOM   1462  CD1 LEU A  94      11.933   7.650  -3.911  1.00  0.600          C  
ATOM   1463  CD2 LEU A  94      11.452   7.631  -1.408  1.00  0.600          C  
ATOM   1464  H   LEU A  94      14.781   5.474  -1.875  1.00  0.520          H  
ATOM   1465  HA  LEU A  94      12.205   5.142  -0.527  1.00  0.520          H  
ATOM   1466 1HB  LEU A  94      12.972   5.195  -3.460  1.00  0.720          H  
ATOM   1467 2HB  LEU A  94      11.303   5.177  -2.851  1.00  0.720          H  
ATOM   1468  HG  LEU A  94      13.361   7.394  -2.367  1.00  0.720          H  
ATOM   1469 1HD1 LEU A  94      11.991   8.737  -3.883  1.00  0.720          H  
ATOM   1470 2HD1 LEU A  94      12.606   7.275  -4.675  1.00  0.720          H  
ATOM   1471 3HD1 LEU A  94      10.919   7.347  -4.140  1.00  0.720          H  
ATOM   1472 1HD2 LEU A  94      11.521   8.717  -1.388  1.00  0.720          H  
ATOM   1473 2HD2 LEU A  94      10.431   7.335  -1.573  1.00  0.720          H  
ATOM   1474 3HD2 LEU A  94      11.783   7.257  -0.452  1.00  0.720          H  
ATOM   1475  N   ALA A  95      13.674   2.557  -1.914  1.00  0.390          N  
ATOM   1476  CA  ALA A  95      13.554   1.107  -1.886  1.00  0.400          C  
ATOM   1477  C   ALA A  95      13.474   0.675  -0.412  1.00  0.370          C  
ATOM   1478  O   ALA A  95      12.621  -0.131  -0.024  1.00  0.360          O  
ATOM   1479  CB  ALA A  95      14.724   0.450  -2.606  1.00  0.560          C  
ATOM   1480  H   ALA A  95      14.507   2.971  -2.338  1.00  0.470          H  
ATOM   1481  HA  ALA A  95      12.644   0.822  -2.388  1.00  0.480          H  
ATOM   1482 1HB  ALA A  95      14.615  -0.619  -2.573  1.00  0.670          H  
ATOM   1483 2HB  ALA A  95      14.752   0.779  -3.646  1.00  0.670          H  
ATOM   1484 3HB  ALA A  95      15.655   0.732  -2.121  1.00  0.670          H  
ATOM   1485  N   PHE A  96      14.323   1.289   0.428  1.00  0.360          N  
ATOM   1486  CA  PHE A  96      14.349   1.040   1.857  1.00  0.350          C  
ATOM   1487  C   PHE A  96      13.045   1.413   2.548  1.00  0.350          C  
ATOM   1488  O   PHE A  96      12.446   0.580   3.235  1.00  0.340          O  
ATOM   1489  CB  PHE A  96      15.482   1.831   2.501  1.00  0.490          C  
ATOM   1490  CG  PHE A  96      15.507   1.728   3.984  1.00  0.490          C  
ATOM   1491  CD1 PHE A  96      16.070   0.641   4.600  1.00  0.490          C  
ATOM   1492  CD2 PHE A  96      14.939   2.726   4.773  1.00  0.490          C  
ATOM   1493  CE1 PHE A  96      16.074   0.537   5.976  1.00  0.490          C  
ATOM   1494  CE2 PHE A  96      14.935   2.625   6.138  1.00  0.490          C  
ATOM   1495  CZ  PHE A  96      15.504   1.526   6.743  1.00  0.490          C  
ATOM   1496  H   PHE A  96      15.022   1.938   0.061  1.00  0.430          H  
ATOM   1497  HA  PHE A  96      14.529  -0.023   2.011  1.00  0.420          H  
ATOM   1498 1HB  PHE A  96      16.436   1.471   2.111  1.00  0.590          H  
ATOM   1499 2HB  PHE A  96      15.398   2.880   2.228  1.00  0.590          H  
ATOM   1500  HD1 PHE A  96      16.512  -0.143   3.985  1.00  0.590          H  
ATOM   1501  HD2 PHE A  96      14.491   3.594   4.293  1.00  0.590          H  
ATOM   1502  HE1 PHE A  96      16.522  -0.339   6.457  1.00  0.590          H  
ATOM   1503  HE2 PHE A  96      14.485   3.413   6.742  1.00  0.590          H  
ATOM   1504  HZ  PHE A  96      15.504   1.438   7.828  1.00  0.590          H  
ATOM   1505  N   LEU A  97      12.589   2.667   2.382  1.00  0.360          N  
ATOM   1506  CA  LEU A  97      11.374   3.086   3.058  1.00  0.380          C  
ATOM   1507  C   LEU A  97      10.156   2.355   2.544  1.00  0.340          C  
ATOM   1508  O   LEU A  97       9.336   1.887   3.328  1.00  0.350          O  
ATOM   1509  CB  LEU A  97      11.141   4.587   2.872  1.00  0.520          C  
ATOM   1510  CG  LEU A  97      12.097   5.564   3.562  1.00  0.520          C  
ATOM   1511  CD1 LEU A  97      11.792   6.964   3.034  1.00  0.520          C  
ATOM   1512  CD2 LEU A  97      11.916   5.500   5.075  1.00  0.520          C  
ATOM   1513  H   LEU A  97      13.102   3.342   1.810  1.00  0.430          H  
ATOM   1514  HA  LEU A  97      11.481   2.857   4.111  1.00  0.460          H  
ATOM   1515 1HB  LEU A  97      11.171   4.804   1.806  1.00  0.630          H  
ATOM   1516 2HB  LEU A  97      10.147   4.814   3.245  1.00  0.630          H  
ATOM   1517  HG  LEU A  97      13.120   5.323   3.313  1.00  0.630          H  
ATOM   1518 1HD1 LEU A  97      12.464   7.688   3.495  1.00  0.630          H  
ATOM   1519 2HD1 LEU A  97      11.928   6.985   1.957  1.00  0.630          H  
ATOM   1520 3HD1 LEU A  97      10.776   7.218   3.272  1.00  0.630          H  
ATOM   1521 1HD2 LEU A  97      12.591   6.214   5.543  1.00  0.630          H  
ATOM   1522 2HD2 LEU A  97      10.886   5.752   5.324  1.00  0.630          H  
ATOM   1523 3HD2 LEU A  97      12.147   4.508   5.437  1.00  0.630          H  
ATOM   1524  N   GLY A  98      10.041   2.163   1.234  1.00  0.310          N  
ATOM   1525  CA  GLY A  98       8.861   1.493   0.725  1.00  0.300          C  
ATOM   1526  C   GLY A  98       8.747   0.114   1.341  1.00  0.280          C  
ATOM   1527  O   GLY A  98       7.618  -0.335   1.610  1.00  0.300          O  
ATOM   1528  H   GLY A  98      10.731   2.513   0.574  1.00  0.370          H  
ATOM   1529 1HA  GLY A  98       7.980   2.079   0.975  1.00  0.360          H  
ATOM   1530 2HA  GLY A  98       8.909   1.443  -0.353  1.00  0.360          H  
ATOM   1531  N   ALA A  99       9.902  -0.571   1.513  1.00  0.290          N  
ATOM   1532  CA  ALA A  99       9.975  -1.866   2.158  1.00  0.300          C  
ATOM   1533  C   ALA A  99       9.644  -1.794   3.627  1.00  0.290          C  
ATOM   1534  O   ALA A  99       8.860  -2.608   4.120  1.00  0.300          O  
ATOM   1535  CB  ALA A  99      11.350  -2.446   1.988  1.00  0.420          C  
ATOM   1536  H   ALA A  99      10.781  -0.175   1.154  1.00  0.350          H  
ATOM   1537  HA  ALA A  99       9.253  -2.503   1.719  1.00  0.360          H  
ATOM   1538 1HB  ALA A  99      11.389  -3.393   2.481  1.00  0.500          H  
ATOM   1539 2HB  ALA A  99      11.584  -2.555   0.930  1.00  0.500          H  
ATOM   1540 3HB  ALA A  99      12.059  -1.787   2.436  1.00  0.500          H  
ATOM   1541  N   ARG A 100      10.191  -0.804   4.323  1.00  0.300          N  
ATOM   1542  CA  ARG A 100       9.965  -0.651   5.748  1.00  0.340          C  
ATOM   1543  C   ARG A 100       8.483  -0.481   6.046  1.00  0.310          C  
ATOM   1544  O   ARG A 100       7.944  -1.110   6.958  1.00  0.340          O  
ATOM   1545  CB  ARG A 100      10.732   0.550   6.289  1.00  0.460          C  
ATOM   1546  CG  ARG A 100      10.640   0.746   7.800  1.00  0.460          C  
ATOM   1547  CD  ARG A 100      11.295   2.013   8.253  1.00  0.460          C  
ATOM   1548  NE  ARG A 100      10.611   3.208   7.740  1.00  0.460          N  
ATOM   1549  CZ  ARG A 100       9.455   3.727   8.237  1.00  0.460          C  
ATOM   1550  NH1 ARG A 100       8.837   3.155   9.255  1.00  0.460          N  
ATOM   1551  NH2 ARG A 100       8.942   4.822   7.695  1.00  0.460          N  
ATOM   1552  H   ARG A 100      10.856  -0.176   3.862  1.00  0.360          H  
ATOM   1553  HA  ARG A 100      10.323  -1.550   6.250  1.00  0.410          H  
ATOM   1554 1HB  ARG A 100      11.785   0.453   6.016  1.00  0.550          H  
ATOM   1555 2HB  ARG A 100      10.358   1.453   5.812  1.00  0.550          H  
ATOM   1556 1HG  ARG A 100       9.596   0.757   8.103  1.00  0.550          H  
ATOM   1557 2HG  ARG A 100      11.144  -0.086   8.291  1.00  0.550          H  
ATOM   1558 1HD  ARG A 100      11.304   2.057   9.343  1.00  0.550          H  
ATOM   1559 2HD  ARG A 100      12.324   2.031   7.888  1.00  0.550          H  
ATOM   1560  HE  ARG A 100      11.043   3.694   6.965  1.00  0.550          H  
ATOM   1561 1HH1 ARG A 100       9.206   2.318   9.685  1.00  0.550          H  
ATOM   1562 2HH1 ARG A 100       7.973   3.545   9.619  1.00  0.550          H  
ATOM   1563 1HH2 ARG A 100       9.407   5.267   6.915  1.00  0.550          H  
ATOM   1564 2HH2 ARG A 100       8.084   5.209   8.055  1.00  0.550          H  
ATOM   1565  N   ILE A 101       7.834   0.366   5.260  1.00  0.300          N  
ATOM   1566  CA  ILE A 101       6.430   0.699   5.421  1.00  0.310          C  
ATOM   1567  C   ILE A 101       5.560  -0.533   5.214  1.00  0.280          C  
ATOM   1568  O   ILE A 101       4.655  -0.817   6.007  1.00  0.280          O  
ATOM   1569  CB  ILE A 101       6.076   1.793   4.405  1.00  0.430          C  
ATOM   1570  CG1 ILE A 101       6.841   3.088   4.767  1.00  0.430          C  
ATOM   1571  CG2 ILE A 101       4.579   2.046   4.419  1.00  0.430          C  
ATOM   1572  CD1 ILE A 101       6.873   4.100   3.665  1.00  0.430          C  
ATOM   1573  H   ILE A 101       8.367   0.830   4.517  1.00  0.360          H  
ATOM   1574  HA  ILE A 101       6.277   1.072   6.438  1.00  0.370          H  
ATOM   1575  HB  ILE A 101       6.396   1.480   3.406  1.00  0.520          H  
ATOM   1576 1HG1 ILE A 101       6.370   3.544   5.638  1.00  0.520          H  
ATOM   1577 2HG1 ILE A 101       7.862   2.838   5.027  1.00  0.520          H  
ATOM   1578 1HG2 ILE A 101       4.327   2.811   3.719  1.00  0.520          H  
ATOM   1579 2HG2 ILE A 101       4.037   1.149   4.159  1.00  0.520          H  
ATOM   1580 3HG2 ILE A 101       4.310   2.362   5.407  1.00  0.520          H  
ATOM   1581 1HD1 ILE A 101       7.440   4.956   3.995  1.00  0.520          H  
ATOM   1582 2HD1 ILE A 101       7.363   3.664   2.802  1.00  0.520          H  
ATOM   1583 3HD1 ILE A 101       5.877   4.412   3.388  1.00  0.520          H  
ATOM   1584  N   ALA A 102       5.788  -1.248   4.112  1.00  0.260          N  
ATOM   1585  CA  ALA A 102       5.036  -2.462   3.876  1.00  0.260          C  
ATOM   1586  C   ALA A 102       5.310  -3.497   4.963  1.00  0.270          C  
ATOM   1587  O   ALA A 102       4.389  -4.173   5.401  1.00  0.280          O  
ATOM   1588  CB  ALA A 102       5.347  -3.004   2.530  1.00  0.360          C  
ATOM   1589  H   ALA A 102       6.506  -0.947   3.443  1.00  0.310          H  
ATOM   1590  HA  ALA A 102       3.974  -2.216   3.914  1.00  0.310          H  
ATOM   1591 1HB  ALA A 102       4.766  -3.899   2.331  1.00  0.440          H  
ATOM   1592 2HB  ALA A 102       5.100  -2.237   1.812  1.00  0.440          H  
ATOM   1593 3HB  ALA A 102       6.390  -3.217   2.508  1.00  0.440          H  
ATOM   1594  N   ARG A 103       6.562  -3.604   5.441  1.00  0.310          N  
ATOM   1595  CA  ARG A 103       6.837  -4.573   6.489  1.00  0.360          C  
ATOM   1596  C   ARG A 103       6.022  -4.237   7.737  1.00  0.350          C  
ATOM   1597  O   ARG A 103       5.421  -5.130   8.342  1.00  0.360          O  
ATOM   1598  CB  ARG A 103       8.324  -4.628   6.823  1.00  0.480          C  
ATOM   1599  CG  ARG A 103       8.722  -5.601   7.957  1.00  0.480          C  
ATOM   1600  CD  ARG A 103       8.446  -7.037   7.643  1.00  0.480          C  
ATOM   1601  NE  ARG A 103       8.815  -7.880   8.752  1.00  0.480          N  
ATOM   1602  CZ  ARG A 103      10.015  -8.486   8.936  1.00  0.480          C  
ATOM   1603  NH1 ARG A 103      11.006  -8.388   8.046  1.00  0.480          N  
ATOM   1604  NH2 ARG A 103      10.203  -9.204  10.037  1.00  0.480          N  
ATOM   1605  H   ARG A 103       7.331  -3.056   5.046  1.00  0.370          H  
ATOM   1606  HA  ARG A 103       6.537  -5.549   6.123  1.00  0.430          H  
ATOM   1607 1HB  ARG A 103       8.894  -4.891   5.931  1.00  0.580          H  
ATOM   1608 2HB  ARG A 103       8.656  -3.636   7.124  1.00  0.580          H  
ATOM   1609 1HG  ARG A 103       9.787  -5.499   8.149  1.00  0.580          H  
ATOM   1610 2HG  ARG A 103       8.170  -5.355   8.870  1.00  0.580          H  
ATOM   1611 1HD  ARG A 103       7.383  -7.185   7.468  1.00  0.580          H  
ATOM   1612 2HD  ARG A 103       9.004  -7.346   6.769  1.00  0.580          H  
ATOM   1613  HE  ARG A 103       8.086  -8.011   9.485  1.00  0.580          H  
ATOM   1614 1HH1 ARG A 103      10.903  -7.865   7.157  1.00  0.580          H  
ATOM   1615 2HH1 ARG A 103      11.878  -8.863   8.215  1.00  0.580          H  
ATOM   1616 1HH2 ARG A 103       9.457  -9.290  10.726  1.00  0.580          H  
ATOM   1617 2HH2 ARG A 103      11.081  -9.665  10.196  1.00  0.580          H  
ATOM   1618  N   GLU A 104       5.921  -2.946   8.090  1.00  0.350          N  
ATOM   1619  CA  GLU A 104       5.110  -2.605   9.248  1.00  0.370          C  
ATOM   1620  C   GLU A 104       3.660  -3.032   9.035  1.00  0.320          C  
ATOM   1621  O   GLU A 104       3.030  -3.537   9.960  1.00  0.350          O  
ATOM   1622  CB  GLU A 104       5.126  -1.103   9.548  1.00  0.510          C  
ATOM   1623  CG  GLU A 104       6.425  -0.531  10.105  1.00  0.510          C  
ATOM   1624  CD  GLU A 104       6.292   0.953  10.374  1.00  0.510          C  
ATOM   1625  OE1 GLU A 104       5.339   1.524   9.891  1.00  0.510          O  
ATOM   1626  OE2 GLU A 104       7.123   1.511  11.055  1.00  0.510          O  
ATOM   1627  H   GLU A 104       6.461  -2.229   7.592  1.00  0.420          H  
ATOM   1628  HA  GLU A 104       5.503  -3.141  10.112  1.00  0.440          H  
ATOM   1629 1HB  GLU A 104       4.910  -0.560   8.626  1.00  0.610          H  
ATOM   1630 2HB  GLU A 104       4.332  -0.869  10.253  1.00  0.610          H  
ATOM   1631 1HG  GLU A 104       6.678  -1.049  11.028  1.00  0.610          H  
ATOM   1632 2HG  GLU A 104       7.227  -0.698   9.391  1.00  0.610          H  
ATOM   1633  N   ALA A 105       3.121  -2.835   7.819  1.00  0.260          N  
ATOM   1634  CA  ALA A 105       1.756  -3.277   7.533  1.00  0.230          C  
ATOM   1635  C   ALA A 105       1.642  -4.811   7.630  1.00  0.230          C  
ATOM   1636  O   ALA A 105       0.646  -5.331   8.139  1.00  0.260          O  
ATOM   1637  CB  ALA A 105       1.324  -2.808   6.152  1.00  0.330          C  
ATOM   1638  H   ALA A 105       3.671  -2.331   7.113  1.00  0.310          H  
ATOM   1639  HA  ALA A 105       1.095  -2.840   8.278  1.00  0.280          H  
ATOM   1640 1HB  ALA A 105       0.301  -3.127   5.969  1.00  0.400          H  
ATOM   1641 2HB  ALA A 105       1.381  -1.722   6.098  1.00  0.400          H  
ATOM   1642 3HB  ALA A 105       1.979  -3.242   5.406  1.00  0.400          H  
ATOM   1643  N   ALA A 106       2.661  -5.530   7.134  1.00  0.240          N  
ATOM   1644  CA  ALA A 106       2.704  -6.995   7.110  1.00  0.270          C  
ATOM   1645  C   ALA A 106       2.747  -7.676   8.480  1.00  0.330          C  
ATOM   1646  O   ALA A 106       2.036  -8.672   8.699  1.00  0.340          O  
ATOM   1647  CB  ALA A 106       3.922  -7.457   6.314  1.00  0.370          C  
ATOM   1648  H   ALA A 106       3.424  -5.014   6.691  1.00  0.290          H  
ATOM   1649  HA  ALA A 106       1.816  -7.336   6.608  1.00  0.320          H  
ATOM   1650 1HB  ALA A 106       3.935  -8.537   6.248  1.00  0.440          H  
ATOM   1651 2HB  ALA A 106       3.898  -7.042   5.320  1.00  0.440          H  
ATOM   1652 3HB  ALA A 106       4.821  -7.125   6.819  1.00  0.440          H  
ATOM   1653  N   ASP A 107       3.538  -7.148   9.425  1.00  0.410          N  
ATOM   1654  CA  ASP A 107       3.683  -7.855  10.700  1.00  0.510          C  
ATOM   1655  C   ASP A 107       2.364  -8.126  11.469  1.00  0.510          C  
ATOM   1656  O   ASP A 107       2.171  -9.260  11.921  1.00  0.510          O  
ATOM   1657  CB  ASP A 107       4.716  -7.156  11.614  1.00  0.670          C  
ATOM   1658  CG  ASP A 107       6.183  -7.325  11.189  1.00  0.670          C  
ATOM   1659  OD1 ASP A 107       6.486  -8.152  10.364  1.00  0.670          O  
ATOM   1660  OD2 ASP A 107       6.997  -6.619  11.723  1.00  0.670          O  
ATOM   1661  H   ASP A 107       4.121  -6.331   9.195  1.00  0.490          H  
ATOM   1662  HA  ASP A 107       4.113  -8.830  10.466  1.00  0.610          H  
ATOM   1663 1HB  ASP A 107       4.558  -6.093  11.617  1.00  0.810          H  
ATOM   1664 2HB  ASP A 107       4.601  -7.508  12.639  1.00  0.810          H  
ATOM   1665  N   PRO A 108       1.396  -7.178  11.571  1.00  0.520          N  
ATOM   1666  CA  PRO A 108       0.110  -7.338  12.234  1.00  0.550          C  
ATOM   1667  C   PRO A 108      -0.761  -8.457  11.689  1.00  0.510          C  
ATOM   1668  O   PRO A 108      -1.698  -8.868  12.375  1.00  0.570          O  
ATOM   1669  CB  PRO A 108      -0.567  -5.984  12.001  1.00  0.830          C  
ATOM   1670  CG  PRO A 108       0.556  -5.026  11.867  1.00  0.830          C  
ATOM   1671  CD  PRO A 108       1.651  -5.793  11.189  1.00  0.830          C  
ATOM   1672  HA  PRO A 108       0.289  -7.493  13.304  1.00  0.660          H  
ATOM   1673 1HB  PRO A 108      -1.187  -6.030  11.094  1.00  0.990          H  
ATOM   1674 2HB  PRO A 108      -1.243  -5.752  12.837  1.00  0.990          H  
ATOM   1675 1HG  PRO A 108       0.246  -4.157  11.262  1.00  0.990          H  
ATOM   1676 2HG  PRO A 108       0.856  -4.641  12.849  1.00  0.990          H  
ATOM   1677 1HD  PRO A 108       1.571  -5.665  10.172  1.00  0.990          H  
ATOM   1678 2HD  PRO A 108       2.573  -5.421  11.567  1.00  0.990          H  
ATOM   1679  N   HIS A 109      -0.523  -8.928  10.459  1.00  0.430          N  
ATOM   1680  CA  HIS A 109      -1.375  -9.997   9.985  1.00  0.430          C  
ATOM   1681  C   HIS A 109      -0.555 -11.194   9.540  1.00  0.420          C  
ATOM   1682  O   HIS A 109      -1.017 -11.993   8.723  1.00  0.430          O  
ATOM   1683  CB  HIS A 109      -2.199  -9.489   8.791  1.00  0.600          C  
ATOM   1684  CG  HIS A 109      -3.126  -8.350   9.123  1.00  0.600          C  
ATOM   1685  ND1 HIS A 109      -4.338  -8.537   9.752  1.00  0.600          N  
ATOM   1686  CD2 HIS A 109      -3.005  -7.011   8.933  1.00  0.600          C  
ATOM   1687  CE1 HIS A 109      -4.927  -7.368   9.921  1.00  0.600          C  
ATOM   1688  NE2 HIS A 109      -4.140  -6.429   9.437  1.00  0.600          N  
ATOM   1689  H   HIS A 109       0.263  -8.618   9.878  1.00  0.520          H  
ATOM   1690  HA  HIS A 109      -2.051 -10.326  10.771  1.00  0.520          H  
ATOM   1691 1HB  HIS A 109      -1.518  -9.155   8.005  1.00  0.720          H  
ATOM   1692 2HB  HIS A 109      -2.793 -10.303   8.377  1.00  0.720          H  
ATOM   1693  HD1 HIS A 109      -4.623  -9.372  10.227  1.00  0.720          H  
ATOM   1694  HD2 HIS A 109      -2.221  -6.391   8.492  1.00  0.720          H  
ATOM   1695  HE1 HIS A 109      -5.904  -7.304  10.400  1.00  0.720          H  
ATOM   1696  N   GLY A 110       0.650 -11.357  10.104  1.00  0.430          N  
ATOM   1697  CA  GLY A 110       1.459 -12.535   9.796  1.00  0.460          C  
ATOM   1698  C   GLY A 110       1.780 -12.644   8.301  1.00  0.400          C  
ATOM   1699  O   GLY A 110       1.893 -13.754   7.778  1.00  0.420          O  
ATOM   1700  H   GLY A 110       1.010 -10.655  10.763  1.00  0.520          H  
ATOM   1701 1HA  GLY A 110       2.389 -12.482  10.363  1.00  0.550          H  
ATOM   1702 2HA  GLY A 110       0.935 -13.429  10.126  1.00  0.550          H  
ATOM   1703  N   ALA A 111       1.869 -11.517   7.597  1.00  0.360          N  
ATOM   1704  CA  ALA A 111       2.053 -11.521   6.153  1.00  0.320          C  
ATOM   1705  C   ALA A 111       3.485 -11.416   5.704  1.00  0.330          C  
ATOM   1706  O   ALA A 111       4.379 -11.073   6.477  1.00  0.360          O  
ATOM   1707  CB  ALA A 111       1.263 -10.396   5.562  1.00  0.460          C  
ATOM   1708  H   ALA A 111       1.820 -10.608   8.065  1.00  0.430          H  
ATOM   1709  HA  ALA A 111       1.656 -12.460   5.764  1.00  0.380          H  
ATOM   1710 1HB  ALA A 111       1.341 -10.410   4.476  1.00  0.560          H  
ATOM   1711 2HB  ALA A 111       0.241 -10.553   5.867  1.00  0.560          H  
ATOM   1712 3HB  ALA A 111       1.624  -9.468   5.936  1.00  0.560          H  
ATOM   1713  N   PHE A 112       3.684 -11.691   4.422  1.00  0.320          N  
ATOM   1714  CA  PHE A 112       4.990 -11.554   3.810  1.00  0.340          C  
ATOM   1715  C   PHE A 112       5.035 -10.233   3.077  1.00  0.320          C  
ATOM   1716  O   PHE A 112       4.024  -9.784   2.521  1.00  0.320          O  
ATOM   1717  CB  PHE A 112       5.244 -12.623   2.754  1.00  0.470          C  
ATOM   1718  CG  PHE A 112       5.243 -14.027   3.227  1.00  0.470          C  
ATOM   1719  CD1 PHE A 112       4.129 -14.839   3.008  1.00  0.470          C  
ATOM   1720  CD2 PHE A 112       6.324 -14.552   3.897  1.00  0.470          C  
ATOM   1721  CE1 PHE A 112       4.111 -16.136   3.437  1.00  0.470          C  
ATOM   1722  CE2 PHE A 112       6.298 -15.852   4.337  1.00  0.470          C  
ATOM   1723  CZ  PHE A 112       5.194 -16.645   4.104  1.00  0.470          C  
ATOM   1724  H   PHE A 112       2.886 -11.998   3.859  1.00  0.380          H  
ATOM   1725  HA  PHE A 112       5.766 -11.573   4.579  1.00  0.410          H  
ATOM   1726 1HB  PHE A 112       4.522 -12.516   1.992  1.00  0.560          H  
ATOM   1727 2HB  PHE A 112       6.213 -12.429   2.300  1.00  0.560          H  
ATOM   1728  HD1 PHE A 112       3.259 -14.435   2.495  1.00  0.560          H  
ATOM   1729  HD2 PHE A 112       7.198 -13.923   4.088  1.00  0.560          H  
ATOM   1730  HE1 PHE A 112       3.234 -16.757   3.260  1.00  0.560          H  
ATOM   1731  HE2 PHE A 112       7.150 -16.268   4.880  1.00  0.560          H  
ATOM   1732  HZ  PHE A 112       5.188 -17.679   4.459  1.00  0.560          H  
ATOM   1733  N   VAL A 113       6.210  -9.638   3.023  1.00  0.310          N  
ATOM   1734  CA  VAL A 113       6.371  -8.416   2.241  1.00  0.290          C  
ATOM   1735  C   VAL A 113       7.306  -8.623   1.042  1.00  0.260          C  
ATOM   1736  O   VAL A 113       8.458  -9.080   1.172  1.00  0.280          O  
ATOM   1737  CB  VAL A 113       6.810  -7.247   3.152  1.00  0.410          C  
ATOM   1738  CG1 VAL A 113       7.998  -7.615   3.980  1.00  0.410          C  
ATOM   1739  CG2 VAL A 113       7.155  -6.065   2.310  1.00  0.410          C  
ATOM   1740  H   VAL A 113       6.988 -10.067   3.546  1.00  0.370          H  
ATOM   1741  HA  VAL A 113       5.397  -8.139   1.845  1.00  0.350          H  
ATOM   1742  HB  VAL A 113       5.988  -6.990   3.824  1.00  0.500          H  
ATOM   1743 1HG1 VAL A 113       8.279  -6.774   4.591  1.00  0.500          H  
ATOM   1744 2HG1 VAL A 113       7.757  -8.462   4.621  1.00  0.500          H  
ATOM   1745 3HG1 VAL A 113       8.812  -7.877   3.359  1.00  0.500          H  
ATOM   1746 1HG2 VAL A 113       7.447  -5.243   2.960  1.00  0.500          H  
ATOM   1747 2HG2 VAL A 113       7.987  -6.305   1.651  1.00  0.500          H  
ATOM   1748 3HG2 VAL A 113       6.285  -5.778   1.713  1.00  0.500          H  
ATOM   1749  N   ALA A 114       6.785  -8.244  -0.127  1.00  0.240          N  
ATOM   1750  CA  ALA A 114       7.468  -8.392  -1.391  1.00  0.260          C  
ATOM   1751  C   ALA A 114       8.077  -7.127  -1.917  1.00  0.240          C  
ATOM   1752  O   ALA A 114       7.374  -6.203  -2.334  1.00  0.350          O  
ATOM   1753  CB  ALA A 114       6.513  -8.910  -2.449  1.00  0.360          C  
ATOM   1754  H   ALA A 114       5.844  -7.866  -0.130  1.00  0.290          H  
ATOM   1755  HA  ALA A 114       8.264  -9.083  -1.223  1.00  0.310          H  
ATOM   1756 1HB  ALA A 114       7.058  -9.057  -3.385  1.00  0.430          H  
ATOM   1757 2HB  ALA A 114       6.080  -9.836  -2.133  1.00  0.430          H  
ATOM   1758 3HB  ALA A 114       5.732  -8.204  -2.598  1.00  0.430          H  
ATOM   1759  N   GLY A 115       9.385  -7.088  -1.912  1.00  0.230          N  
ATOM   1760  CA  GLY A 115      10.094  -5.933  -2.385  1.00  0.240          C  
ATOM   1761  C   GLY A 115       9.831  -5.926  -3.845  1.00  0.230          C  
ATOM   1762  O   GLY A 115       9.659  -7.001  -4.408  1.00  0.570          O  
ATOM   1763  H   GLY A 115       9.885  -7.913  -1.596  1.00  0.280          H  
ATOM   1764 1HA  GLY A 115       9.750  -5.031  -1.917  1.00  0.290          H  
ATOM   1765 2HA  GLY A 115      11.152  -6.051  -2.196  1.00  0.290          H  
ATOM   1766  N   ALA A 116       9.830  -4.786  -4.508  1.00  0.380          N  
ATOM   1767  CA  ALA A 116       9.610  -4.896  -5.930  1.00  0.520          C  
ATOM   1768  C   ALA A 116      10.286  -3.812  -6.707  1.00  0.410          C  
ATOM   1769  O   ALA A 116      10.346  -2.663  -6.286  1.00  0.400          O  
ATOM   1770  CB  ALA A 116       8.121  -4.875  -6.235  1.00  0.670          C  
ATOM   1771  H   ALA A 116       9.957  -3.893  -4.038  1.00  0.460          H  
ATOM   1772  HA  ALA A 116      10.033  -5.834  -6.246  1.00  0.620          H  
ATOM   1773 1HB  ALA A 116       7.981  -5.001  -7.306  1.00  0.810          H  
ATOM   1774 2HB  ALA A 116       7.618  -5.686  -5.704  1.00  0.810          H  
ATOM   1775 3HB  ALA A 116       7.708  -3.925  -5.910  1.00  0.810          H  
ATOM   1776  N   LEU A 117      10.759  -4.182  -7.877  1.00  0.420          N  
ATOM   1777  CA  LEU A 117      11.355  -3.229  -8.794  1.00  0.410          C  
ATOM   1778  C   LEU A 117      10.679  -3.400 -10.134  1.00  0.390          C  
ATOM   1779  O   LEU A 117      10.511  -4.532 -10.592  1.00  0.460          O  
ATOM   1780  CB  LEU A 117      12.864  -3.481  -8.888  1.00  0.580          C  
ATOM   1781  CG  LEU A 117      13.612  -3.416  -7.529  1.00  0.580          C  
ATOM   1782  CD1 LEU A 117      15.037  -3.858  -7.700  1.00  0.580          C  
ATOM   1783  CD2 LEU A 117      13.558  -1.994  -6.927  1.00  0.580          C  
ATOM   1784  H   LEU A 117      10.679  -5.174  -8.130  1.00  0.500          H  
ATOM   1785  HA  LEU A 117      11.158  -2.212  -8.454  1.00  0.490          H  
ATOM   1786 1HB  LEU A 117      13.026  -4.464  -9.328  1.00  0.690          H  
ATOM   1787 2HB  LEU A 117      13.287  -2.733  -9.541  1.00  0.690          H  
ATOM   1788  HG  LEU A 117      13.142  -4.110  -6.863  1.00  0.690          H  
ATOM   1789 1HD1 LEU A 117      15.531  -3.851  -6.741  1.00  0.690          H  
ATOM   1790 2HD1 LEU A 117      15.046  -4.858  -8.101  1.00  0.690          H  
ATOM   1791 3HD1 LEU A 117      15.559  -3.195  -8.364  1.00  0.690          H  
ATOM   1792 1HD2 LEU A 117      14.068  -2.007  -5.967  1.00  0.690          H  
ATOM   1793 2HD2 LEU A 117      14.044  -1.286  -7.592  1.00  0.690          H  
ATOM   1794 3HD2 LEU A 117      12.538  -1.669  -6.764  1.00  0.690          H  
ATOM   1795  N   GLY A 118      10.261  -2.300 -10.732  1.00  0.370          N  
ATOM   1796  CA  GLY A 118       9.608  -2.322 -12.025  1.00  0.430          C  
ATOM   1797  C   GLY A 118      10.646  -2.133 -13.112  1.00  0.680          C  
ATOM   1798  O   GLY A 118      11.818  -2.404 -12.874  1.00  1.260          O  
ATOM   1799  H   GLY A 118      10.369  -1.394 -10.270  1.00  0.440          H  
ATOM   1800 1HA  GLY A 118       9.083  -3.265 -12.154  1.00  0.520          H  
ATOM   1801 2HA  GLY A 118       8.868  -1.522 -12.049  1.00  0.520          H  
ATOM   1802  N   PRO A 119      10.238  -1.757 -14.327  1.00  0.640          N  
ATOM   1803  CA  PRO A 119      11.068  -1.508 -15.490  1.00  0.670          C  
ATOM   1804  C   PRO A 119      11.976  -0.314 -15.237  1.00  0.750          C  
ATOM   1805  O   PRO A 119      11.597   0.596 -14.508  1.00  0.970          O  
ATOM   1806  CB  PRO A 119      10.037  -1.170 -16.582  1.00  1.010          C  
ATOM   1807  CG  PRO A 119       8.736  -1.758 -16.078  1.00  1.010          C  
ATOM   1808  CD  PRO A 119       8.796  -1.598 -14.584  1.00  1.010          C  
ATOM   1809  HA  PRO A 119      11.645  -2.405 -15.742  1.00  0.800          H  
ATOM   1810 1HB  PRO A 119       9.988  -0.082 -16.732  1.00  1.210          H  
ATOM   1811 2HB  PRO A 119      10.361  -1.612 -17.541  1.00  1.210          H  
ATOM   1812 1HG  PRO A 119       7.865  -1.255 -16.534  1.00  1.210          H  
ATOM   1813 2HG  PRO A 119       8.669  -2.812 -16.370  1.00  1.210          H  
ATOM   1814 1HD  PRO A 119       8.464  -0.590 -14.285  1.00  1.210          H  
ATOM   1815 2HD  PRO A 119       8.194  -2.393 -14.122  1.00  1.210          H  
ATOM   1816  N   GLY A 120      13.119  -0.286 -15.912  1.00  0.950          N  
ATOM   1817  CA  GLY A 120      14.028   0.859 -15.861  1.00  1.090          C  
ATOM   1818  C   GLY A 120      13.949   1.569 -17.213  1.00  1.140          C  
ATOM   1819  O   GLY A 120      14.756   1.207 -18.066  1.00  1.870          O  
ATOM   1820  H   GLY A 120      13.390  -1.098 -16.448  1.00  1.140          H  
ATOM   1821 1HA  GLY A 120      13.731   1.540 -15.062  1.00  1.310          H  
ATOM   1822 2HA  GLY A 120      15.043   0.526 -15.658  1.00  1.310          H  
ATOM   1823  N   THR A 121      12.675   1.719 -17.578  1.00  1.240          N  
ATOM   1824  CA  THR A 121      12.229   2.934 -18.256  1.00  1.470          C  
ATOM   1825  C   THR A 121      12.443   2.889 -19.773  1.00  1.630          C  
ATOM   1826  O   THR A 121      11.545   3.251 -20.534  1.00  2.090          O  
ATOM   1827  CB  THR A 121      12.974   4.168 -17.713  1.00  1.970          C  
ATOM   1828  OG1 THR A 121      12.778   4.246 -16.323  1.00  1.970          O  
ATOM   1829  CG2 THR A 121      12.403   5.449 -18.325  1.00  1.970          C  
ATOM   1830  H   THR A 121      12.285   0.905 -18.019  1.00  1.490          H  
ATOM   1831  HA  THR A 121      11.163   3.057 -18.065  1.00  1.760          H  
ATOM   1832  HB  THR A 121      14.040   4.098 -17.939  1.00  2.360          H  
ATOM   1833  HG1 THR A 121      13.336   4.962 -15.976  1.00  2.360          H  
ATOM   1834 1HG2 THR A 121      12.933   6.308 -17.907  1.00  2.360          H  
ATOM   1835 2HG2 THR A 121      12.512   5.454 -19.400  1.00  2.360          H  
ATOM   1836 3HG2 THR A 121      11.345   5.525 -18.079  1.00  2.360          H  
ATOM   1837  N   LYS A 122      13.633   2.517 -20.228  1.00  1.910          N  
ATOM   1838  CA  LYS A 122      13.910   2.547 -21.651  1.00  2.470          C  
ATOM   1839  C   LYS A 122      14.169   1.126 -22.144  1.00  2.490          C  
ATOM   1840  O   LYS A 122      14.880   0.340 -21.509  1.00  2.820          O  
ATOM   1841  CB  LYS A 122      15.063   3.516 -21.907  1.00  3.230          C  
ATOM   1842  CG  LYS A 122      14.698   4.963 -21.447  1.00  3.230          C  
ATOM   1843  CD  LYS A 122      15.796   5.967 -21.640  1.00  3.230          C  
ATOM   1844  CE  LYS A 122      15.402   7.363 -21.119  1.00  3.230          C  
ATOM   1845  NZ  LYS A 122      16.570   8.347 -21.117  1.00  3.230          N  
ATOM   1846  H   LYS A 122      14.334   2.174 -19.570  1.00  2.290          H  
ATOM   1847  HA  LYS A 122      13.033   2.919 -22.180  1.00  2.960          H  
ATOM   1848 1HB  LYS A 122      15.942   3.186 -21.397  1.00  3.880          H  
ATOM   1849 2HB  LYS A 122      15.303   3.531 -22.961  1.00  3.880          H  
ATOM   1850 1HG  LYS A 122      13.796   5.297 -21.961  1.00  3.880          H  
ATOM   1851 2HG  LYS A 122      14.498   4.931 -20.389  1.00  3.880          H  
ATOM   1852 1HD  LYS A 122      16.702   5.637 -21.148  1.00  3.880          H  
ATOM   1853 2HD  LYS A 122      15.967   6.049 -22.691  1.00  3.880          H  
ATOM   1854 1HE  LYS A 122      14.614   7.759 -21.756  1.00  3.880          H  
ATOM   1855 2HE  LYS A 122      15.019   7.268 -20.101  1.00  3.880          H  
ATOM   1856 1HZ  LYS A 122      16.255   9.244 -20.769  1.00  3.880          H  
ATOM   1857 2HZ  LYS A 122      17.295   7.997 -20.510  1.00  3.880          H  
ATOM   1858 3HZ  LYS A 122      16.982   8.497 -22.060  1.00  3.880          H  
ATOM   1859  N   LEU A 123      13.601   0.799 -23.293  1.00  2.840          N  
ATOM   1860  CA  LEU A 123      13.692  -0.549 -23.856  1.00  3.110          C  
ATOM   1861  C   LEU A 123      14.859  -0.655 -24.824  1.00  2.910          C  
ATOM   1862  O   LEU A 123      15.405   0.373 -25.233  1.00  3.070          O  
ATOM   1863  CB  LEU A 123      12.373  -0.913 -24.564  1.00  4.250          C  
ATOM   1864  CG  LEU A 123      11.174  -1.365 -23.641  1.00  4.250          C  
ATOM   1865  CD1 LEU A 123      10.532  -0.181 -22.902  1.00  4.250          C  
ATOM   1866  CD2 LEU A 123      10.124  -2.080 -24.497  1.00  4.250          C  
ATOM   1867  H   LEU A 123      13.041   1.495 -23.766  1.00  3.410          H  
ATOM   1868  HA  LEU A 123      13.860  -1.262 -23.048  1.00  3.730          H  
ATOM   1869 1HB  LEU A 123      12.046  -0.060 -25.153  1.00  5.100          H  
ATOM   1870 2HB  LEU A 123      12.575  -1.741 -25.246  1.00  5.100          H  
ATOM   1871  HG  LEU A 123      11.552  -2.031 -22.884  1.00  5.100          H  
ATOM   1872 1HD1 LEU A 123       9.716  -0.553 -22.276  1.00  5.100          H  
ATOM   1873 2HD1 LEU A 123      11.250   0.318 -22.267  1.00  5.100          H  
ATOM   1874 3HD1 LEU A 123      10.132   0.530 -23.622  1.00  5.100          H  
ATOM   1875 1HD2 LEU A 123       9.327  -2.411 -23.850  1.00  5.100          H  
ATOM   1876 2HD2 LEU A 123       9.731  -1.395 -25.245  1.00  5.100          H  
ATOM   1877 3HD2 LEU A 123      10.562  -2.937 -24.999  1.00  5.100          H  
ATOM   1878  N   VAL A 124      15.200  -1.895 -25.227  1.00  2.990          N  
ATOM   1879  CA  VAL A 124      16.338  -2.194 -26.121  1.00  3.260          C  
ATOM   1880  C   VAL A 124      16.345  -1.431 -27.449  1.00  3.320          C  
ATOM   1881  O   VAL A 124      17.376  -1.365 -28.115  1.00  3.350          O  
ATOM   1882  CB  VAL A 124      16.402  -3.719 -26.400  1.00  4.460          C  
ATOM   1883  CG1 VAL A 124      15.269  -4.140 -27.299  1.00  4.460          C  
ATOM   1884  CG2 VAL A 124      17.758  -4.116 -27.031  1.00  4.460          C  
ATOM   1885  H   VAL A 124      14.670  -2.697 -24.840  1.00  3.590          H  
ATOM   1886  HA  VAL A 124      17.247  -1.923 -25.583  1.00  3.910          H  
ATOM   1887  HB  VAL A 124      16.272  -4.242 -25.448  1.00  5.350          H  
ATOM   1888 1HG1 VAL A 124      15.306  -5.219 -27.441  1.00  5.350          H  
ATOM   1889 2HG1 VAL A 124      14.338  -3.866 -26.817  1.00  5.350          H  
ATOM   1890 3HG1 VAL A 124      15.339  -3.653 -28.267  1.00  5.350          H  
ATOM   1891 1HG2 VAL A 124      17.774  -5.191 -27.183  1.00  5.350          H  
ATOM   1892 2HG2 VAL A 124      17.906  -3.637 -27.987  1.00  5.350          H  
ATOM   1893 3HG2 VAL A 124      18.567  -3.831 -26.360  1.00  5.350          H  
ATOM   1894  N   SER A 125      15.197  -0.910 -27.870  1.00  3.790          N  
ATOM   1895  CA  SER A 125      15.108  -0.152 -29.109  1.00  4.200          C  
ATOM   1896  C   SER A 125      15.899   1.167 -29.034  1.00  4.000          C  
ATOM   1897  O   SER A 125      16.187   1.786 -30.064  1.00  4.380          O  
ATOM   1898  CB  SER A 125      13.657   0.129 -29.454  1.00  5.720          C  
ATOM   1899  OG  SER A 125      13.065   0.992 -28.523  1.00  5.720          O  
ATOM   1900  H   SER A 125      14.384  -1.008 -27.281  1.00  4.550          H  
ATOM   1901  HA  SER A 125      15.539  -0.758 -29.906  1.00  5.040          H  
ATOM   1902 1HB  SER A 125      13.606   0.576 -30.446  1.00  6.860          H  
ATOM   1903 2HB  SER A 125      13.105  -0.808 -29.488  1.00  6.860          H  
ATOM   1904  HG  SER A 125      12.199   1.212 -28.879  1.00  6.860          H  
ATOM   1905  N   LEU A 126      16.232   1.609 -27.819  1.00  3.950          N  
ATOM   1906  CA  LEU A 126      16.997   2.827 -27.610  1.00  4.170          C  
ATOM   1907  C   LEU A 126      18.407   2.492 -27.121  1.00  3.700          C  
ATOM   1908  O   LEU A 126      18.612   1.520 -26.401  1.00  4.130          O  
ATOM   1909  CB  LEU A 126      16.299   3.726 -26.579  1.00  5.750          C  
ATOM   1910  CG  LEU A 126      14.831   4.137 -26.883  1.00  5.750          C  
ATOM   1911  CD1 LEU A 126      14.298   4.969 -25.708  1.00  5.750          C  
ATOM   1912  CD2 LEU A 126      14.752   4.926 -28.193  1.00  5.750          C  
ATOM   1913  H   LEU A 126      15.959   1.055 -27.003  1.00  4.740          H  
ATOM   1914  HA  LEU A 126      17.092   3.352 -28.556  1.00  5.000          H  
ATOM   1915 1HB  LEU A 126      16.300   3.203 -25.619  1.00  6.900          H  
ATOM   1916 2HB  LEU A 126      16.869   4.630 -26.478  1.00  6.900          H  
ATOM   1917  HG  LEU A 126      14.215   3.239 -26.971  1.00  6.900          H  
ATOM   1918 1HD1 LEU A 126      13.263   5.244 -25.900  1.00  6.900          H  
ATOM   1919 2HD1 LEU A 126      14.346   4.386 -24.803  1.00  6.900          H  
ATOM   1920 3HD1 LEU A 126      14.891   5.870 -25.593  1.00  6.900          H  
ATOM   1921 1HD2 LEU A 126      13.714   5.201 -28.382  1.00  6.900          H  
ATOM   1922 2HD2 LEU A 126      15.355   5.829 -28.120  1.00  6.900          H  
ATOM   1923 3HD2 LEU A 126      15.109   4.317 -29.022  1.00  6.900          H  
ATOM   1924  N   GLY A 127      19.382   3.344 -27.447  1.00  3.370          N  
ATOM   1925  CA  GLY A 127      20.766   3.163 -26.974  1.00  3.470          C  
ATOM   1926  C   GLY A 127      21.041   3.914 -25.668  1.00  3.080          C  
ATOM   1927  O   GLY A 127      22.186   4.052 -25.241  1.00  2.940          O  
ATOM   1928  H   GLY A 127      19.170   4.123 -28.057  1.00  4.040          H  
ATOM   1929 1HA  GLY A 127      20.960   2.100 -26.829  1.00  4.160          H  
ATOM   1930 2HA  GLY A 127      21.457   3.507 -27.744  1.00  4.160          H  
ATOM   1931  N   GLN A 128      19.971   4.428 -25.077  1.00  3.240          N  
ATOM   1932  CA  GLN A 128      19.969   5.261 -23.881  1.00  3.290          C  
ATOM   1933  C   GLN A 128      20.508   4.641 -22.582  1.00  2.940          C  
ATOM   1934  O   GLN A 128      21.101   5.353 -21.770  1.00  3.090          O  
ATOM   1935  CB  GLN A 128      18.530   5.689 -23.655  1.00  4.590          C  
ATOM   1936  CG  GLN A 128      17.977   6.658 -24.715  1.00  4.590          C  
ATOM   1937  CD  GLN A 128      18.447   8.061 -24.537  1.00  4.590          C  
ATOM   1938  OE1 GLN A 128      18.161   8.698 -23.498  1.00  4.590          O  
ATOM   1939  NE2 GLN A 128      19.176   8.567 -25.524  1.00  4.590          N  
ATOM   1940  H   GLN A 128      19.086   4.234 -25.515  1.00  3.890          H  
ATOM   1941  HA  GLN A 128      20.577   6.141 -24.093  1.00  3.950          H  
ATOM   1942 1HB  GLN A 128      17.891   4.804 -23.625  1.00  5.500          H  
ATOM   1943 2HB  GLN A 128      18.471   6.176 -22.691  1.00  5.500          H  
ATOM   1944 1HG  GLN A 128      18.320   6.332 -25.692  1.00  5.500          H  
ATOM   1945 2HG  GLN A 128      16.899   6.660 -24.689  1.00  5.500          H  
ATOM   1946 1HE2 GLN A 128      19.523   9.505 -25.461  1.00  5.500          H  
ATOM   1947 2HE2 GLN A 128      19.381   8.018 -26.337  1.00  5.500          H  
ATOM   1948  N   ILE A 129      20.266   3.350 -22.344  1.00  2.620          N  
ATOM   1949  CA  ILE A 129      20.748   2.730 -21.108  1.00  2.310          C  
ATOM   1950  C   ILE A 129      21.538   1.463 -21.412  1.00  1.880          C  
ATOM   1951  O   ILE A 129      20.990   0.508 -21.964  1.00  1.820          O  
ATOM   1952  CB  ILE A 129      19.579   2.390 -20.133  1.00  3.360          C  
ATOM   1953  CG1 ILE A 129      18.785   3.677 -19.773  1.00  3.360          C  
ATOM   1954  CG2 ILE A 129      20.126   1.725 -18.854  1.00  3.360          C  
ATOM   1955  CD1 ILE A 129      17.520   3.443 -18.938  1.00  3.360          C  
ATOM   1956  H   ILE A 129      19.781   2.795 -23.035  1.00  3.140          H  
ATOM   1957  HA  ILE A 129      21.419   3.425 -20.605  1.00  2.770          H  
ATOM   1958  HB  ILE A 129      18.890   1.701 -20.623  1.00  4.030          H  
ATOM   1959 1HG1 ILE A 129      19.440   4.360 -19.233  1.00  4.030          H  
ATOM   1960 2HG1 ILE A 129      18.479   4.150 -20.693  1.00  4.030          H  
ATOM   1961 1HG2 ILE A 129      19.327   1.464 -18.177  1.00  4.030          H  
ATOM   1962 2HG2 ILE A 129      20.653   0.830 -19.117  1.00  4.030          H  
ATOM   1963 3HG2 ILE A 129      20.802   2.408 -18.354  1.00  4.030          H  
ATOM   1964 1HD1 ILE A 129      17.027   4.394 -18.755  1.00  4.030          H  
ATOM   1965 2HD1 ILE A 129      16.843   2.780 -19.456  1.00  4.030          H  
ATOM   1966 3HD1 ILE A 129      17.770   2.998 -18.005  1.00  4.030          H  
ATOM   1967  N   SER A 130      22.802   1.433 -20.995  1.00  1.690          N  
ATOM   1968  CA  SER A 130      23.652   0.270 -21.213  1.00  1.380          C  
ATOM   1969  C   SER A 130      23.244  -0.867 -20.288  1.00  1.200          C  
ATOM   1970  O   SER A 130      22.548  -0.650 -19.291  1.00  1.200          O  
ATOM   1971  CB  SER A 130      25.110   0.623 -20.976  1.00  2.060          C  
ATOM   1972  OG  SER A 130      25.372   0.885 -19.613  1.00  2.060          O  
ATOM   1973  H   SER A 130      23.194   2.263 -20.572  1.00  2.030          H  
ATOM   1974  HA  SER A 130      23.529  -0.061 -22.246  1.00  1.660          H  
ATOM   1975 1HB  SER A 130      25.741  -0.195 -21.317  1.00  2.470          H  
ATOM   1976 2HB  SER A 130      25.364   1.499 -21.569  1.00  2.470          H  
ATOM   1977  HG  SER A 130      26.294   1.188 -19.583  1.00  2.470          H  
ATOM   1978  N   TRP A 131      23.704  -2.084 -20.587  1.00  1.100          N  
ATOM   1979  CA  TRP A 131      23.366  -3.228 -19.748  1.00  0.980          C  
ATOM   1980  C   TRP A 131      23.886  -2.996 -18.337  1.00  0.780          C  
ATOM   1981  O   TRP A 131      23.163  -3.199 -17.364  1.00  0.680          O  
ATOM   1982  CB  TRP A 131      23.979  -4.507 -20.321  1.00  1.420          C  
ATOM   1983  CG  TRP A 131      23.519  -5.800 -19.675  1.00  1.420          C  
ATOM   1984  CD1 TRP A 131      22.482  -6.571 -20.115  1.00  1.420          C  
ATOM   1985  CD2 TRP A 131      24.051  -6.482 -18.510  1.00  1.420          C  
ATOM   1986  NE1 TRP A 131      22.346  -7.681 -19.327  1.00  1.420          N  
ATOM   1987  CE2 TRP A 131      23.293  -7.645 -18.340  1.00  1.420          C  
ATOM   1988  CE3 TRP A 131      25.091  -6.213 -17.620  1.00  1.420          C  
ATOM   1989  CZ2 TRP A 131      23.544  -8.533 -17.325  1.00  1.420          C  
ATOM   1990  CZ3 TRP A 131      25.338  -7.105 -16.602  1.00  1.420          C  
ATOM   1991  CH2 TRP A 131      24.584  -8.241 -16.462  1.00  1.420          C  
ATOM   1992  H   TRP A 131      24.268  -2.212 -21.416  1.00  1.320          H  
ATOM   1993  HA  TRP A 131      22.281  -3.332 -19.710  1.00  1.180          H  
ATOM   1994 1HB  TRP A 131      23.751  -4.568 -21.384  1.00  1.700          H  
ATOM   1995 2HB  TRP A 131      25.064  -4.461 -20.226  1.00  1.700          H  
ATOM   1996  HD1 TRP A 131      21.860  -6.346 -20.982  1.00  1.700          H  
ATOM   1997  HE1 TRP A 131      21.657  -8.412 -19.471  1.00  1.700          H  
ATOM   1998  HE3 TRP A 131      25.702  -5.319 -17.727  1.00  1.700          H  
ATOM   1999  HZ2 TRP A 131      22.963  -9.434 -17.194  1.00  1.700          H  
ATOM   2000  HZ3 TRP A 131      26.153  -6.882 -15.914  1.00  1.700          H  
ATOM   2001  HH2 TRP A 131      24.809  -8.928 -15.647  1.00  1.700          H  
ATOM   2002  N   ASP A 132      25.143  -2.553 -18.217  1.00  0.790          N  
ATOM   2003  CA  ASP A 132      25.721  -2.330 -16.901  1.00  0.710          C  
ATOM   2004  C   ASP A 132      24.963  -1.261 -16.135  1.00  0.670          C  
ATOM   2005  O   ASP A 132      24.729  -1.402 -14.934  1.00  0.630          O  
ATOM   2006  CB  ASP A 132      27.168  -1.861 -17.020  1.00  1.030          C  
ATOM   2007  CG  ASP A 132      28.137  -2.919 -17.504  1.00  1.030          C  
ATOM   2008  OD1 ASP A 132      27.807  -4.077 -17.519  1.00  1.030          O  
ATOM   2009  OD2 ASP A 132      29.214  -2.540 -17.875  1.00  1.030          O  
ATOM   2010  H   ASP A 132      25.708  -2.415 -19.042  1.00  0.950          H  
ATOM   2011  HA  ASP A 132      25.681  -3.262 -16.337  1.00  0.850          H  
ATOM   2012 1HB  ASP A 132      27.213  -1.014 -17.700  1.00  1.230          H  
ATOM   2013 2HB  ASP A 132      27.506  -1.506 -16.046  1.00  1.230          H  
ATOM   2014  N   ALA A 133      24.567  -0.183 -16.816  1.00  0.740          N  
ATOM   2015  CA  ALA A 133      23.842   0.875 -16.135  1.00  0.760          C  
ATOM   2016  C   ALA A 133      22.511   0.379 -15.582  1.00  0.640          C  
ATOM   2017  O   ALA A 133      22.116   0.735 -14.457  1.00  0.620          O  
ATOM   2018  CB  ALA A 133      23.605   2.023 -17.094  1.00  1.060          C  
ATOM   2019  H   ALA A 133      24.804  -0.080 -17.803  1.00  0.890          H  
ATOM   2020  HA  ALA A 133      24.449   1.218 -15.298  1.00  0.910          H  
ATOM   2021 1HB  ALA A 133      23.088   2.822 -16.584  1.00  1.270          H  
ATOM   2022 2HB  ALA A 133      24.559   2.386 -17.465  1.00  1.270          H  
ATOM   2023 3HB  ALA A 133      23.006   1.667 -17.927  1.00  1.270          H  
ATOM   2024  N   LEU A 134      21.813  -0.444 -16.369  1.00  0.610          N  
ATOM   2025  CA  LEU A 134      20.513  -0.938 -15.961  1.00  0.560          C  
ATOM   2026  C   LEU A 134      20.694  -1.896 -14.788  1.00  0.490          C  
ATOM   2027  O   LEU A 134      19.982  -1.812 -13.778  1.00  0.460          O  
ATOM   2028  CB  LEU A 134      19.846  -1.658 -17.151  1.00  0.800          C  
ATOM   2029  CG  LEU A 134      18.390  -2.143 -16.985  1.00  0.800          C  
ATOM   2030  CD1 LEU A 134      17.458  -0.914 -16.733  1.00  0.800          C  
ATOM   2031  CD2 LEU A 134      17.951  -2.892 -18.234  1.00  0.800          C  
ATOM   2032  H   LEU A 134      22.166  -0.668 -17.310  1.00  0.730          H  
ATOM   2033  HA  LEU A 134      19.914  -0.099 -15.644  1.00  0.670          H  
ATOM   2034 1HB  LEU A 134      19.879  -1.010 -18.007  1.00  0.960          H  
ATOM   2035 2HB  LEU A 134      20.455  -2.528 -17.390  1.00  0.960          H  
ATOM   2036  HG  LEU A 134      18.329  -2.816 -16.136  1.00  0.960          H  
ATOM   2037 1HD1 LEU A 134      16.432  -1.250 -16.631  1.00  0.960          H  
ATOM   2038 2HD1 LEU A 134      17.745  -0.391 -15.833  1.00  0.960          H  
ATOM   2039 3HD1 LEU A 134      17.513  -0.229 -17.583  1.00  0.960          H  
ATOM   2040 1HD2 LEU A 134      16.927  -3.236 -18.098  1.00  0.960          H  
ATOM   2041 2HD2 LEU A 134      18.003  -2.228 -19.101  1.00  0.960          H  
ATOM   2042 3HD2 LEU A 134      18.603  -3.747 -18.396  1.00  0.960          H  
ATOM   2043  N   TYR A 135      21.699  -2.768 -14.913  1.00  0.490          N  
ATOM   2044  CA  TYR A 135      22.031  -3.789 -13.940  1.00  0.460          C  
ATOM   2045  C   TYR A 135      22.262  -3.151 -12.586  1.00  0.430          C  
ATOM   2046  O   TYR A 135      21.681  -3.568 -11.580  1.00  0.420          O  
ATOM   2047  CB  TYR A 135      23.307  -4.515 -14.395  1.00  0.660          C  
ATOM   2048  CG  TYR A 135      23.782  -5.619 -13.543  1.00  0.660          C  
ATOM   2049  CD1 TYR A 135      23.306  -6.901 -13.757  1.00  0.660          C  
ATOM   2050  CD2 TYR A 135      24.696  -5.373 -12.548  1.00  0.660          C  
ATOM   2051  CE1 TYR A 135      23.762  -7.933 -12.980  1.00  0.660          C  
ATOM   2052  CE2 TYR A 135      25.139  -6.397 -11.767  1.00  0.660          C  
ATOM   2053  CZ  TYR A 135      24.684  -7.672 -11.977  1.00  0.660          C  
ATOM   2054  OH  TYR A 135      25.142  -8.683 -11.179  1.00  0.660          O  
ATOM   2055  H   TYR A 135      22.243  -2.767 -15.781  1.00  0.590          H  
ATOM   2056  HA  TYR A 135      21.200  -4.489 -13.864  1.00  0.550          H  
ATOM   2057 1HB  TYR A 135      23.179  -4.902 -15.392  1.00  0.790          H  
ATOM   2058 2HB  TYR A 135      24.109  -3.797 -14.458  1.00  0.790          H  
ATOM   2059  HD1 TYR A 135      22.573  -7.092 -14.549  1.00  0.790          H  
ATOM   2060  HD2 TYR A 135      25.068  -4.363 -12.381  1.00  0.790          H  
ATOM   2061  HE1 TYR A 135      23.398  -8.942 -13.145  1.00  0.790          H  
ATOM   2062  HE2 TYR A 135      25.861  -6.202 -10.977  1.00  0.790          H  
ATOM   2063  HH  TYR A 135      24.763  -9.523 -11.456  1.00  0.790          H  
ATOM   2064  N   ARG A 136      23.119  -2.132 -12.561  1.00  0.440          N  
ATOM   2065  CA  ARG A 136      23.467  -1.455 -11.333  1.00  0.440          C  
ATOM   2066  C   ARG A 136      22.251  -0.825 -10.658  1.00  0.420          C  
ATOM   2067  O   ARG A 136      22.099  -0.938  -9.439  1.00  0.400          O  
ATOM   2068  CB  ARG A 136      24.532  -0.425 -11.643  1.00  0.620          C  
ATOM   2069  CG  ARG A 136      25.885  -1.056 -11.982  1.00  0.620          C  
ATOM   2070  CD  ARG A 136      26.860  -0.076 -12.497  1.00  0.620          C  
ATOM   2071  NE  ARG A 136      28.121  -0.726 -12.863  1.00  0.620          N  
ATOM   2072  CZ  ARG A 136      29.098  -0.177 -13.622  1.00  0.620          C  
ATOM   2073  NH1 ARG A 136      28.968   1.042 -14.106  1.00  0.620          N  
ATOM   2074  NH2 ARG A 136      30.193  -0.875 -13.883  1.00  0.620          N  
ATOM   2075  H   ARG A 136      23.570  -1.841 -13.435  1.00  0.530          H  
ATOM   2076  HA  ARG A 136      23.897  -2.190 -10.654  1.00  0.530          H  
ATOM   2077 1HB  ARG A 136      24.217   0.171 -12.503  1.00  0.740          H  
ATOM   2078 2HB  ARG A 136      24.661   0.248 -10.797  1.00  0.740          H  
ATOM   2079 1HG  ARG A 136      26.301  -1.499 -11.081  1.00  0.740          H  
ATOM   2080 2HG  ARG A 136      25.754  -1.834 -12.727  1.00  0.740          H  
ATOM   2081 1HD  ARG A 136      26.441   0.395 -13.387  1.00  0.740          H  
ATOM   2082 2HD  ARG A 136      27.064   0.677 -11.736  1.00  0.740          H  
ATOM   2083  HE  ARG A 136      28.274  -1.665 -12.513  1.00  0.740          H  
ATOM   2084 1HH1 ARG A 136      28.137   1.580 -13.914  1.00  0.740          H  
ATOM   2085 2HH1 ARG A 136      29.702   1.440 -14.676  1.00  0.740          H  
ATOM   2086 1HH2 ARG A 136      30.296  -1.813 -13.520  1.00  0.740          H  
ATOM   2087 2HH2 ARG A 136      30.927  -0.476 -14.452  1.00  0.740          H  
ATOM   2088  N   ALA A 137      21.345  -0.195 -11.425  1.00  0.450          N  
ATOM   2089  CA  ALA A 137      20.170   0.399 -10.788  1.00  0.460          C  
ATOM   2090  C   ALA A 137      19.339  -0.648 -10.045  1.00  0.400          C  
ATOM   2091  O   ALA A 137      18.889  -0.400  -8.918  1.00  0.390          O  
ATOM   2092  CB  ALA A 137      19.302   1.076 -11.827  1.00  0.640          C  
ATOM   2093  H   ALA A 137      21.516  -0.071 -12.431  1.00  0.540          H  
ATOM   2094  HA  ALA A 137      20.517   1.135 -10.063  1.00  0.550          H  
ATOM   2095 1HB  ALA A 137      18.442   1.535 -11.354  1.00  0.770          H  
ATOM   2096 2HB  ALA A 137      19.897   1.831 -12.332  1.00  0.770          H  
ATOM   2097 3HB  ALA A 137      18.968   0.327 -12.546  1.00  0.770          H  
ATOM   2098  N   TYR A 138      19.185  -1.836 -10.645  1.00  0.390          N  
ATOM   2099  CA  TYR A 138      18.409  -2.890  -9.997  1.00  0.370          C  
ATOM   2100  C   TYR A 138      19.121  -3.471  -8.800  1.00  0.350          C  
ATOM   2101  O   TYR A 138      18.485  -3.766  -7.785  1.00  0.360          O  
ATOM   2102  CB  TYR A 138      18.074  -4.005 -10.979  1.00  0.530          C  
ATOM   2103  CG  TYR A 138      16.976  -3.669 -11.888  1.00  0.530          C  
ATOM   2104  CD1 TYR A 138      17.235  -3.297 -13.169  1.00  0.530          C  
ATOM   2105  CD2 TYR A 138      15.694  -3.734 -11.439  1.00  0.530          C  
ATOM   2106  CE1 TYR A 138      16.216  -2.973 -13.990  1.00  0.530          C  
ATOM   2107  CE2 TYR A 138      14.678  -3.411 -12.262  1.00  0.530          C  
ATOM   2108  CZ  TYR A 138      14.944  -3.023 -13.548  1.00  0.530          C  
ATOM   2109  OH  TYR A 138      13.941  -2.688 -14.392  1.00  0.530          O  
ATOM   2110  H   TYR A 138      19.558  -1.961 -11.596  1.00  0.470          H  
ATOM   2111  HA  TYR A 138      17.484  -2.456  -9.639  1.00  0.440          H  
ATOM   2112 1HB  TYR A 138      18.952  -4.205 -11.586  1.00  0.630          H  
ATOM   2113 2HB  TYR A 138      17.821  -4.913 -10.443  1.00  0.630          H  
ATOM   2114  HD1 TYR A 138      18.245  -3.267 -13.528  1.00  0.630          H  
ATOM   2115  HD2 TYR A 138      15.488  -4.043 -10.433  1.00  0.630          H  
ATOM   2116  HE1 TYR A 138      16.405  -2.688 -14.989  1.00  0.630          H  
ATOM   2117  HE2 TYR A 138      13.659  -3.463 -11.897  1.00  0.630          H  
ATOM   2118  HH  TYR A 138      13.112  -2.663 -13.888  1.00  0.630          H  
ATOM   2119  N   LYS A 139      20.434  -3.641  -8.909  1.00  0.360          N  
ATOM   2120  CA  LYS A 139      21.212  -4.213  -7.827  1.00  0.370          C  
ATOM   2121  C   LYS A 139      21.131  -3.317  -6.588  1.00  0.370          C  
ATOM   2122  O   LYS A 139      20.863  -3.790  -5.478  1.00  0.380          O  
ATOM   2123  CB  LYS A 139      22.676  -4.377  -8.259  1.00  0.510          C  
ATOM   2124  CG  LYS A 139      23.587  -5.055  -7.236  1.00  0.510          C  
ATOM   2125  CD  LYS A 139      25.019  -5.178  -7.743  1.00  0.510          C  
ATOM   2126  CE  LYS A 139      25.894  -5.894  -6.716  1.00  0.510          C  
ATOM   2127  NZ  LYS A 139      27.323  -6.030  -7.173  1.00  0.510          N  
ATOM   2128  H   LYS A 139      20.895  -3.413  -9.797  1.00  0.430          H  
ATOM   2129  HA  LYS A 139      20.797  -5.191  -7.583  1.00  0.440          H  
ATOM   2130 1HB  LYS A 139      22.719  -4.967  -9.174  1.00  0.620          H  
ATOM   2131 2HB  LYS A 139      23.092  -3.398  -8.489  1.00  0.620          H  
ATOM   2132 1HG  LYS A 139      23.575  -4.513  -6.288  1.00  0.620          H  
ATOM   2133 2HG  LYS A 139      23.218  -6.064  -7.067  1.00  0.620          H  
ATOM   2134 1HD  LYS A 139      25.023  -5.752  -8.672  1.00  0.620          H  
ATOM   2135 2HD  LYS A 139      25.427  -4.186  -7.941  1.00  0.620          H  
ATOM   2136 1HE  LYS A 139      25.872  -5.352  -5.772  1.00  0.620          H  
ATOM   2137 2HE  LYS A 139      25.475  -6.875  -6.555  1.00  0.620          H  
ATOM   2138 1HZ  LYS A 139      27.866  -6.543  -6.476  1.00  0.620          H  
ATOM   2139 2HZ  LYS A 139      27.369  -6.536  -8.046  1.00  0.620          H  
ATOM   2140 3HZ  LYS A 139      27.721  -5.113  -7.301  1.00  0.620          H  
ATOM   2141  N   GLU A 140      21.373  -2.016  -6.772  1.00  0.370          N  
ATOM   2142  CA  GLU A 140      21.356  -1.076  -5.660  1.00  0.380          C  
ATOM   2143  C   GLU A 140      19.989  -1.003  -5.002  1.00  0.350          C  
ATOM   2144  O   GLU A 140      19.876  -1.021  -3.768  1.00  0.350          O  
ATOM   2145  CB  GLU A 140      21.767   0.310  -6.148  1.00  0.530          C  
ATOM   2146  CG  GLU A 140      21.866   1.410  -5.076  1.00  0.530          C  
ATOM   2147  CD  GLU A 140      22.347   2.679  -5.699  1.00  0.530          C  
ATOM   2148  OE1 GLU A 140      22.469   2.675  -6.895  1.00  0.530          O  
ATOM   2149  OE2 GLU A 140      22.624   3.640  -5.019  1.00  0.530          O  
ATOM   2150  H   GLU A 140      21.589  -1.672  -7.716  1.00  0.440          H  
ATOM   2151  HA  GLU A 140      22.075  -1.413  -4.917  1.00  0.460          H  
ATOM   2152 1HB  GLU A 140      22.735   0.238  -6.643  1.00  0.630          H  
ATOM   2153 2HB  GLU A 140      21.049   0.645  -6.905  1.00  0.630          H  
ATOM   2154 1HG  GLU A 140      20.880   1.584  -4.632  1.00  0.630          H  
ATOM   2155 2HG  GLU A 140      22.546   1.098  -4.283  1.00  0.630          H  
ATOM   2156  N   ALA A 141      18.940  -0.891  -5.814  1.00  0.330          N  
ATOM   2157  CA  ALA A 141      17.609  -0.818  -5.262  1.00  0.330          C  
ATOM   2158  C   ALA A 141      17.254  -2.103  -4.506  1.00  0.290          C  
ATOM   2159  O   ALA A 141      16.656  -2.033  -3.427  1.00  0.290          O  
ATOM   2160  CB  ALA A 141      16.637  -0.535  -6.361  1.00  0.460          C  
ATOM   2161  H   ALA A 141      19.071  -0.831  -6.829  1.00  0.400          H  
ATOM   2162  HA  ALA A 141      17.582   0.011  -4.556  1.00  0.400          H  
ATOM   2163 1HB  ALA A 141      15.656  -0.429  -5.944  1.00  0.550          H  
ATOM   2164 2HB  ALA A 141      16.919   0.390  -6.856  1.00  0.550          H  
ATOM   2165 3HB  ALA A 141      16.658  -1.348  -7.082  1.00  0.550          H  
ATOM   2166  N   ALA A 142      17.654  -3.274  -5.047  1.00  0.270          N  
ATOM   2167  CA  ALA A 142      17.397  -4.554  -4.400  1.00  0.270          C  
ATOM   2168  C   ALA A 142      18.079  -4.629  -3.048  1.00  0.280          C  
ATOM   2169  O   ALA A 142      17.512  -5.180  -2.094  1.00  0.290          O  
ATOM   2170  CB  ALA A 142      17.858  -5.680  -5.278  1.00  0.380          C  
ATOM   2171  H   ALA A 142      18.113  -3.290  -5.963  1.00  0.320          H  
ATOM   2172  HA  ALA A 142      16.335  -4.643  -4.242  1.00  0.320          H  
ATOM   2173 1HB  ALA A 142      17.650  -6.634  -4.805  1.00  0.450          H  
ATOM   2174 2HB  ALA A 142      17.343  -5.610  -6.209  1.00  0.450          H  
ATOM   2175 3HB  ALA A 142      18.917  -5.581  -5.453  1.00  0.450          H  
ATOM   2176  N   ARG A 143      19.299  -4.089  -2.955  1.00  0.300          N  
ATOM   2177  CA  ARG A 143      19.998  -4.073  -1.686  1.00  0.340          C  
ATOM   2178  C   ARG A 143      19.165  -3.293  -0.674  1.00  0.300          C  
ATOM   2179  O   ARG A 143      19.003  -3.735   0.470  1.00  0.320          O  
ATOM   2180  CB  ARG A 143      21.376  -3.436  -1.817  1.00  0.460          C  
ATOM   2181  CG  ARG A 143      22.202  -3.357  -0.515  1.00  0.460          C  
ATOM   2182  CD  ARG A 143      22.643  -4.698  -0.057  1.00  0.460          C  
ATOM   2183  NE  ARG A 143      23.378  -4.646   1.203  1.00  0.460          N  
ATOM   2184  CZ  ARG A 143      22.830  -4.705   2.440  1.00  0.460          C  
ATOM   2185  NH1 ARG A 143      21.526  -4.791   2.602  1.00  0.460          N  
ATOM   2186  NH2 ARG A 143      23.621  -4.681   3.501  1.00  0.460          N  
ATOM   2187  H   ARG A 143      19.756  -3.730  -3.802  1.00  0.360          H  
ATOM   2188  HA  ARG A 143      20.101  -5.101  -1.345  1.00  0.410          H  
ATOM   2189 1HB  ARG A 143      21.958  -3.991  -2.553  1.00  0.550          H  
ATOM   2190 2HB  ARG A 143      21.271  -2.423  -2.194  1.00  0.550          H  
ATOM   2191 1HG  ARG A 143      23.093  -2.757  -0.698  1.00  0.550          H  
ATOM   2192 2HG  ARG A 143      21.615  -2.892   0.278  1.00  0.550          H  
ATOM   2193 1HD  ARG A 143      21.795  -5.354   0.077  1.00  0.550          H  
ATOM   2194 2HD  ARG A 143      23.307  -5.132  -0.816  1.00  0.550          H  
ATOM   2195  HE  ARG A 143      24.388  -4.584   1.141  1.00  0.550          H  
ATOM   2196 1HH1 ARG A 143      20.904  -4.794   1.797  1.00  0.550          H  
ATOM   2197 2HH1 ARG A 143      21.146  -4.847   3.536  1.00  0.550          H  
ATOM   2198 1HH2 ARG A 143      24.624  -4.619   3.384  1.00  0.550          H  
ATOM   2199 2HH2 ARG A 143      23.228  -4.728   4.430  1.00  0.550          H  
ATOM   2200  N   GLY A 144      18.627  -2.138  -1.112  1.00  0.280          N  
ATOM   2201  CA  GLY A 144      17.775  -1.286  -0.282  1.00  0.280          C  
ATOM   2202  C   GLY A 144      16.513  -2.024   0.187  1.00  0.260          C  
ATOM   2203  O   GLY A 144      16.147  -1.944   1.366  1.00  0.300          O  
ATOM   2204  H   GLY A 144      18.875  -1.821  -2.060  1.00  0.340          H  
ATOM   2205 1HA  GLY A 144      18.343  -0.931   0.577  1.00  0.340          H  
ATOM   2206 2HA  GLY A 144      17.488  -0.407  -0.859  1.00  0.340          H  
ATOM   2207  N   LEU A 145      15.885  -2.789  -0.711  1.00  0.250          N  
ATOM   2208  CA  LEU A 145      14.681  -3.536  -0.354  1.00  0.250          C  
ATOM   2209  C   LEU A 145      14.957  -4.558   0.744  1.00  0.260          C  
ATOM   2210  O   LEU A 145      14.221  -4.639   1.744  1.00  0.290          O  
ATOM   2211  CB  LEU A 145      14.182  -4.333  -1.580  1.00  0.350          C  
ATOM   2212  CG  LEU A 145      13.616  -3.561  -2.758  1.00  0.350          C  
ATOM   2213  CD1 LEU A 145      13.335  -4.509  -3.900  1.00  0.350          C  
ATOM   2214  CD2 LEU A 145      12.382  -2.865  -2.363  1.00  0.350          C  
ATOM   2215  H   LEU A 145      16.227  -2.770  -1.677  1.00  0.300          H  
ATOM   2216  HA  LEU A 145      13.933  -2.837   0.009  1.00  0.300          H  
ATOM   2217 1HB  LEU A 145      15.021  -4.897  -1.962  1.00  0.420          H  
ATOM   2218 2HB  LEU A 145      13.457  -5.037  -1.268  1.00  0.420          H  
ATOM   2219  HG  LEU A 145      14.338  -2.842  -3.103  1.00  0.420          H  
ATOM   2220 1HD1 LEU A 145      12.933  -3.935  -4.712  1.00  0.420          H  
ATOM   2221 2HD1 LEU A 145      14.225  -5.014  -4.221  1.00  0.420          H  
ATOM   2222 3HD1 LEU A 145      12.629  -5.237  -3.609  1.00  0.420          H  
ATOM   2223 1HD2 LEU A 145      12.019  -2.338  -3.227  1.00  0.420          H  
ATOM   2224 2HD2 LEU A 145      11.636  -3.564  -2.024  1.00  0.420          H  
ATOM   2225 3HD2 LEU A 145      12.584  -2.160  -1.574  1.00  0.420          H  
ATOM   2226  N   LEU A 146      16.079  -5.266   0.605  1.00  0.280          N  
ATOM   2227  CA  LEU A 146      16.500  -6.263   1.577  1.00  0.340          C  
ATOM   2228  C   LEU A 146      16.731  -5.568   2.924  1.00  0.380          C  
ATOM   2229  O   LEU A 146      16.273  -6.030   3.973  1.00  0.430          O  
ATOM   2230  CB  LEU A 146      17.765  -6.976   1.051  1.00  0.450          C  
ATOM   2231  CG  LEU A 146      18.309  -8.216   1.828  1.00  0.450          C  
ATOM   2232  CD1 LEU A 146      19.057  -9.127   0.826  1.00  0.450          C  
ATOM   2233  CD2 LEU A 146      19.274  -7.780   2.940  1.00  0.450          C  
ATOM   2234  H   LEU A 146      16.633  -5.141  -0.253  1.00  0.340          H  
ATOM   2235  HA  LEU A 146      15.707  -6.997   1.694  1.00  0.410          H  
ATOM   2236 1HB  LEU A 146      17.565  -7.290   0.027  1.00  0.540          H  
ATOM   2237 2HB  LEU A 146      18.570  -6.242   1.011  1.00  0.540          H  
ATOM   2238  HG  LEU A 146      17.476  -8.778   2.263  1.00  0.540          H  
ATOM   2239 1HD1 LEU A 146      19.442 -10.006   1.342  1.00  0.540          H  
ATOM   2240 2HD1 LEU A 146      18.372  -9.446   0.039  1.00  0.540          H  
ATOM   2241 3HD1 LEU A 146      19.888  -8.577   0.381  1.00  0.540          H  
ATOM   2242 1HD2 LEU A 146      19.638  -8.663   3.445  1.00  0.540          H  
ATOM   2243 2HD2 LEU A 146      20.105  -7.240   2.503  1.00  0.540          H  
ATOM   2244 3HD2 LEU A 146      18.778  -7.150   3.663  1.00  0.540          H  
ATOM   2245  N   LYS A 147      17.473  -4.460   2.892  1.00  0.390          N  
ATOM   2246  CA  LYS A 147      17.817  -3.662   4.063  1.00  0.450          C  
ATOM   2247  C   LYS A 147      16.574  -3.179   4.814  1.00  0.450          C  
ATOM   2248  O   LYS A 147      16.558  -3.134   6.048  1.00  0.500          O  
ATOM   2249  CB  LYS A 147      18.705  -2.500   3.614  1.00  0.610          C  
ATOM   2250  CG  LYS A 147      19.259  -1.584   4.682  1.00  0.610          C  
ATOM   2251  CD  LYS A 147      20.251  -0.606   4.028  1.00  0.610          C  
ATOM   2252  CE  LYS A 147      20.762   0.452   4.983  1.00  0.610          C  
ATOM   2253  NZ  LYS A 147      21.837   1.294   4.342  1.00  0.610          N  
ATOM   2254  H   LYS A 147      17.843  -4.150   1.987  1.00  0.470          H  
ATOM   2255  HA  LYS A 147      18.391  -4.290   4.742  1.00  0.540          H  
ATOM   2256 1HB  LYS A 147      19.534  -2.886   3.032  1.00  0.730          H  
ATOM   2257 2HB  LYS A 147      18.130  -1.873   2.944  1.00  0.730          H  
ATOM   2258 1HG  LYS A 147      18.460  -1.034   5.158  1.00  0.730          H  
ATOM   2259 2HG  LYS A 147      19.771  -2.175   5.440  1.00  0.730          H  
ATOM   2260 1HD  LYS A 147      21.102  -1.168   3.638  1.00  0.730          H  
ATOM   2261 2HD  LYS A 147      19.762  -0.105   3.188  1.00  0.730          H  
ATOM   2262 1HE  LYS A 147      19.929   1.099   5.260  1.00  0.730          H  
ATOM   2263 2HE  LYS A 147      21.162  -0.017   5.880  1.00  0.730          H  
ATOM   2264 1HZ  LYS A 147      22.148   2.000   4.987  1.00  0.730          H  
ATOM   2265 2HZ  LYS A 147      22.615   0.708   4.088  1.00  0.730          H  
ATOM   2266 3HZ  LYS A 147      21.490   1.753   3.478  1.00  0.730          H  
ATOM   2267  N   GLY A 148      15.522  -2.836   4.067  1.00  0.410          N  
ATOM   2268  CA  GLY A 148      14.266  -2.339   4.613  1.00  0.430          C  
ATOM   2269  C   GLY A 148      13.328  -3.409   5.195  1.00  0.450          C  
ATOM   2270  O   GLY A 148      12.284  -3.065   5.745  1.00  0.570          O  
ATOM   2271  H   GLY A 148      15.628  -2.854   3.047  1.00  0.490          H  
ATOM   2272 1HA  GLY A 148      14.483  -1.624   5.397  1.00  0.520          H  
ATOM   2273 2HA  GLY A 148      13.750  -1.780   3.841  1.00  0.520          H  
ATOM   2274  N   GLY A 149      13.689  -4.701   5.123  1.00  0.430          N  
ATOM   2275  CA  GLY A 149      12.818  -5.725   5.704  1.00  0.440          C  
ATOM   2276  C   GLY A 149      12.071  -6.674   4.762  1.00  0.370          C  
ATOM   2277  O   GLY A 149      11.191  -7.401   5.225  1.00  0.380          O  
ATOM   2278  H   GLY A 149      14.573  -4.977   4.683  1.00  0.520          H  
ATOM   2279 1HA  GLY A 149      13.430  -6.330   6.372  1.00  0.530          H  
ATOM   2280 2HA  GLY A 149      12.088  -5.235   6.345  1.00  0.530          H  
ATOM   2281  N   VAL A 150      12.414  -6.701   3.476  1.00  0.320          N  
ATOM   2282  CA  VAL A 150      11.797  -7.609   2.498  1.00  0.270          C  
ATOM   2283  C   VAL A 150      11.993  -9.128   2.702  1.00  0.280          C  
ATOM   2284  O   VAL A 150      13.077  -9.586   3.062  1.00  0.340          O  
ATOM   2285  CB  VAL A 150      12.248  -7.175   1.111  1.00  0.400          C  
ATOM   2286  CG1 VAL A 150      11.915  -8.117   0.112  1.00  0.400          C  
ATOM   2287  CG2 VAL A 150      11.496  -5.941   0.818  1.00  0.400          C  
ATOM   2288  H   VAL A 150      13.133  -6.058   3.124  1.00  0.380          H  
ATOM   2289  HA  VAL A 150      10.733  -7.422   2.528  1.00  0.320          H  
ATOM   2290  HB  VAL A 150      13.313  -7.001   1.095  1.00  0.480          H  
ATOM   2291 1HG1 VAL A 150      12.196  -7.726  -0.829  1.00  0.480          H  
ATOM   2292 2HG1 VAL A 150      12.432  -9.063   0.272  1.00  0.480          H  
ATOM   2293 3HG1 VAL A 150      10.844  -8.274   0.143  1.00  0.480          H  
ATOM   2294 1HG2 VAL A 150      11.750  -5.559  -0.121  1.00  0.480          H  
ATOM   2295 2HG2 VAL A 150      10.425  -6.146   0.845  1.00  0.480          H  
ATOM   2296 3HG2 VAL A 150      11.740  -5.238   1.555  1.00  0.480          H  
ATOM   2297  N   ASP A 151      10.898  -9.900   2.507  1.00  0.270          N  
ATOM   2298  CA  ASP A 151      10.905 -11.364   2.630  1.00  0.320          C  
ATOM   2299  C   ASP A 151      11.165 -12.037   1.289  1.00  0.300          C  
ATOM   2300  O   ASP A 151      11.822 -13.073   1.241  1.00  0.340          O  
ATOM   2301  CB  ASP A 151       9.559 -11.906   3.129  1.00  0.430          C  
ATOM   2302  CG  ASP A 151       9.181 -11.522   4.518  1.00  0.430          C  
ATOM   2303  OD1 ASP A 151       9.896 -11.838   5.440  1.00  0.430          O  
ATOM   2304  OD2 ASP A 151       8.117 -10.950   4.660  1.00  0.430          O  
ATOM   2305  H   ASP A 151      10.031  -9.455   2.203  1.00  0.320          H  
ATOM   2306  HA  ASP A 151      11.691 -11.652   3.327  1.00  0.380          H  
ATOM   2307 1HB  ASP A 151       8.779 -11.544   2.468  1.00  0.510          H  
ATOM   2308 2HB  ASP A 151       9.563 -12.992   3.055  1.00  0.510          H  
ATOM   2309  N   LEU A 152      10.618 -11.444   0.218  1.00  0.270          N  
ATOM   2310  CA  LEU A 152      10.773 -11.906  -1.181  1.00  0.290          C  
ATOM   2311  C   LEU A 152      10.973 -10.686  -2.095  1.00  0.230          C  
ATOM   2312  O   LEU A 152      10.412  -9.636  -1.799  1.00  0.250          O  
ATOM   2313  CB  LEU A 152       9.556 -12.714  -1.655  1.00  0.400          C  
ATOM   2314  CG  LEU A 152       8.247 -11.936  -1.824  1.00  0.400          C  
ATOM   2315  CD1 LEU A 152       7.482 -12.510  -2.917  1.00  0.400          C  
ATOM   2316  CD2 LEU A 152       7.424 -11.992  -0.493  1.00  0.400          C  
ATOM   2317  H   LEU A 152      10.013 -10.640   0.404  1.00  0.320          H  
ATOM   2318  HA  LEU A 152      11.632 -12.557  -1.264  1.00  0.350          H  
ATOM   2319 1HB  LEU A 152       9.806 -13.176  -2.614  1.00  0.480          H  
ATOM   2320 2HB  LEU A 152       9.381 -13.509  -0.934  1.00  0.480          H  
ATOM   2321  HG  LEU A 152       8.456 -10.961  -2.098  1.00  0.480          H  
ATOM   2322 1HD1 LEU A 152       6.552 -11.972  -3.059  1.00  0.480          H  
ATOM   2323 2HD1 LEU A 152       8.068 -12.476  -3.837  1.00  0.480          H  
ATOM   2324 3HD1 LEU A 152       7.287 -13.475  -2.658  1.00  0.480          H  
ATOM   2325 1HD2 LEU A 152       6.501 -11.455  -0.605  1.00  0.480          H  
ATOM   2326 2HD2 LEU A 152       7.202 -13.021  -0.241  1.00  0.480          H  
ATOM   2327 3HD2 LEU A 152       7.978 -11.549   0.308  1.00  0.480          H  
ATOM   2328  N   ILE A 153      11.700 -10.808  -3.215  1.00  0.260          N  
ATOM   2329  CA  ILE A 153      11.793  -9.677  -4.171  1.00  0.260          C  
ATOM   2330  C   ILE A 153      11.214 -10.025  -5.527  1.00  0.230          C  
ATOM   2331  O   ILE A 153      11.478 -11.086  -6.091  1.00  0.270          O  
ATOM   2332  CB  ILE A 153      13.222  -9.077  -4.351  1.00  0.360          C  
ATOM   2333  CG1 ILE A 153      13.697  -8.485  -3.022  1.00  0.360          C  
ATOM   2334  CG2 ILE A 153      13.204  -7.956  -5.455  1.00  0.360          C  
ATOM   2335  CD1 ILE A 153      15.176  -8.086  -2.915  1.00  0.360          C  
ATOM   2336  H   ILE A 153      12.151 -11.708  -3.430  1.00  0.310          H  
ATOM   2337  HA  ILE A 153      11.187  -8.865  -3.778  1.00  0.310          H  
ATOM   2338  HB  ILE A 153      13.899  -9.843  -4.642  1.00  0.440          H  
ATOM   2339 1HG1 ILE A 153      13.114  -7.594  -2.844  1.00  0.440          H  
ATOM   2340 2HG1 ILE A 153      13.477  -9.188  -2.256  1.00  0.440          H  
ATOM   2341 1HG2 ILE A 153      14.188  -7.529  -5.573  1.00  0.440          H  
ATOM   2342 2HG2 ILE A 153      12.897  -8.363  -6.416  1.00  0.440          H  
ATOM   2343 3HG2 ILE A 153      12.509  -7.167  -5.164  1.00  0.440          H  
ATOM   2344 1HD1 ILE A 153      15.361  -7.671  -1.920  1.00  0.440          H  
ATOM   2345 2HD1 ILE A 153      15.812  -8.953  -3.061  1.00  0.440          H  
ATOM   2346 3HD1 ILE A 153      15.426  -7.335  -3.657  1.00  0.440          H  
ATOM   2347  N   LEU A 154      10.370  -9.126  -6.000  1.00  0.240          N  
ATOM   2348  CA  LEU A 154       9.686  -9.185  -7.274  1.00  0.230          C  
ATOM   2349  C   LEU A 154      10.193  -8.226  -8.364  1.00  0.280          C  
ATOM   2350  O   LEU A 154      10.277  -7.015  -8.164  1.00  0.410          O  
ATOM   2351  CB  LEU A 154       8.198  -8.892  -7.007  1.00  0.330          C  
ATOM   2352  CG  LEU A 154       7.284  -8.672  -8.230  1.00  0.330          C  
ATOM   2353  CD1 LEU A 154       7.139  -9.923  -9.055  1.00  0.330          C  
ATOM   2354  CD2 LEU A 154       5.910  -8.209  -7.739  1.00  0.330          C  
ATOM   2355  H   LEU A 154      10.202  -8.321  -5.406  1.00  0.290          H  
ATOM   2356  HA  LEU A 154       9.787 -10.197  -7.643  1.00  0.280          H  
ATOM   2357 1HB  LEU A 154       7.787  -9.720  -6.445  1.00  0.390          H  
ATOM   2358 2HB  LEU A 154       8.135  -8.001  -6.384  1.00  0.390          H  
ATOM   2359  HG  LEU A 154       7.720  -7.911  -8.850  1.00  0.390          H  
ATOM   2360 1HD1 LEU A 154       6.495  -9.712  -9.903  1.00  0.390          H  
ATOM   2361 2HD1 LEU A 154       8.099 -10.263  -9.422  1.00  0.390          H  
ATOM   2362 3HD1 LEU A 154       6.691 -10.670  -8.442  1.00  0.390          H  
ATOM   2363 1HD2 LEU A 154       5.249  -8.023  -8.586  1.00  0.390          H  
ATOM   2364 2HD2 LEU A 154       5.461  -8.975  -7.104  1.00  0.390          H  
ATOM   2365 3HD2 LEU A 154       6.013  -7.285  -7.163  1.00  0.390          H  
ATOM   2366  N   LEU A 155      10.479  -8.769  -9.534  1.00  0.250          N  
ATOM   2367  CA  LEU A 155      10.780  -7.979 -10.723  1.00  0.300          C  
ATOM   2368  C   LEU A 155       9.419  -7.892 -11.413  1.00  0.340          C  
ATOM   2369  O   LEU A 155       8.803  -8.932 -11.679  1.00  0.440          O  
ATOM   2370  CB  LEU A 155      11.883  -8.639 -11.592  1.00  0.400          C  
ATOM   2371  CG  LEU A 155      12.512  -7.818 -12.837  1.00  0.400          C  
ATOM   2372  CD1 LEU A 155      11.576  -7.846 -14.061  1.00  0.400          C  
ATOM   2373  CD2 LEU A 155      12.781  -6.353 -12.447  1.00  0.400          C  
ATOM   2374  H   LEU A 155      10.445  -9.790  -9.589  1.00  0.300          H  
ATOM   2375  HA  LEU A 155      11.093  -6.980 -10.421  1.00  0.360          H  
ATOM   2376 1HB  LEU A 155      12.713  -8.902 -10.934  1.00  0.480          H  
ATOM   2377 2HB  LEU A 155      11.481  -9.553 -11.985  1.00  0.480          H  
ATOM   2378  HG  LEU A 155      13.451  -8.290 -13.119  1.00  0.480          H  
ATOM   2379 1HD1 LEU A 155      12.044  -7.302 -14.879  1.00  0.480          H  
ATOM   2380 2HD1 LEU A 155      11.397  -8.858 -14.369  1.00  0.480          H  
ATOM   2381 3HD1 LEU A 155      10.627  -7.372 -13.831  1.00  0.480          H  
ATOM   2382 1HD2 LEU A 155      13.214  -5.831 -13.292  1.00  0.480          H  
ATOM   2383 2HD2 LEU A 155      11.860  -5.855 -12.185  1.00  0.480          H  
ATOM   2384 3HD2 LEU A 155      13.467  -6.311 -11.597  1.00  0.480          H  
ATOM   2385  N   GLU A 156       8.900  -6.688 -11.656  1.00  0.360          N  
ATOM   2386  CA  GLU A 156       7.526  -6.585 -12.164  1.00  0.450          C  
ATOM   2387  C   GLU A 156       7.284  -5.709 -13.374  1.00  0.320          C  
ATOM   2388  O   GLU A 156       8.062  -4.837 -13.735  1.00  0.360          O  
ATOM   2389  CB  GLU A 156       6.579  -6.137 -11.027  1.00  0.590          C  
ATOM   2390  CG  GLU A 156       6.943  -4.826 -10.323  1.00  0.590          C  
ATOM   2391  CD  GLU A 156       6.238  -3.608 -10.870  1.00  0.590          C  
ATOM   2392  OE1 GLU A 156       5.091  -3.713 -11.175  1.00  0.590          O  
ATOM   2393  OE2 GLU A 156       6.854  -2.593 -11.020  1.00  0.590          O  
ATOM   2394  H   GLU A 156       9.448  -5.849 -11.428  1.00  0.430          H  
ATOM   2395  HA  GLU A 156       7.214  -7.584 -12.455  1.00  0.540          H  
ATOM   2396 1HB  GLU A 156       5.579  -6.001 -11.430  1.00  0.710          H  
ATOM   2397 2HB  GLU A 156       6.504  -6.901 -10.307  1.00  0.710          H  
ATOM   2398 1HG  GLU A 156       6.674  -4.928  -9.280  1.00  0.710          H  
ATOM   2399 2HG  GLU A 156       8.009  -4.696 -10.370  1.00  0.710          H  
ATOM   2400  N   THR A 157       6.170  -6.026 -14.023  1.00  0.310          N  
ATOM   2401  CA  THR A 157       5.637  -5.350 -15.197  1.00  0.290          C  
ATOM   2402  C   THR A 157       6.670  -5.205 -16.304  1.00  0.260          C  
ATOM   2403  O   THR A 157       6.751  -4.172 -16.972  1.00  0.330          O  
ATOM   2404  CB  THR A 157       5.021  -3.980 -14.812  1.00  0.410          C  
ATOM   2405  OG1 THR A 157       4.249  -4.122 -13.621  1.00  0.410          O  
ATOM   2406  CG2 THR A 157       4.065  -3.496 -15.879  1.00  0.410          C  
ATOM   2407  H   THR A 157       5.630  -6.787 -13.636  1.00  0.370          H  
ATOM   2408  HA  THR A 157       4.839  -5.964 -15.586  1.00  0.350          H  
ATOM   2409  HB  THR A 157       5.813  -3.252 -14.656  1.00  0.500          H  
ATOM   2410  HG1 THR A 157       4.806  -4.063 -12.823  1.00  0.500          H  
ATOM   2411 1HG2 THR A 157       3.634  -2.544 -15.562  1.00  0.500          H  
ATOM   2412 2HG2 THR A 157       4.551  -3.345 -16.836  1.00  0.500          H  
ATOM   2413 3HG2 THR A 157       3.279  -4.232 -15.976  1.00  0.500          H  
ATOM   2414  N   ALA A 158       7.458  -6.248 -16.546  1.00  0.230          N  
ATOM   2415  CA  ALA A 158       8.442  -6.131 -17.603  1.00  0.280          C  
ATOM   2416  C   ALA A 158       7.802  -5.904 -18.958  1.00  0.370          C  
ATOM   2417  O   ALA A 158       6.871  -6.602 -19.353  1.00  0.610          O  
ATOM   2418  CB  ALA A 158       9.282  -7.362 -17.680  1.00  0.370          C  
ATOM   2419  H   ALA A 158       7.385  -7.108 -15.983  1.00  0.280          H  
ATOM   2420  HA  ALA A 158       9.080  -5.279 -17.373  1.00  0.340          H  
ATOM   2421 1HB  ALA A 158      10.019  -7.214 -18.461  1.00  0.450          H  
ATOM   2422 2HB  ALA A 158       9.757  -7.505 -16.719  1.00  0.450          H  
ATOM   2423 3HB  ALA A 158       8.675  -8.209 -17.919  1.00  0.450          H  
ATOM   2424  N   GLN A 159       8.392  -4.985 -19.723  1.00  0.460          N  
ATOM   2425  CA  GLN A 159       7.932  -4.679 -21.074  1.00  0.570          C  
ATOM   2426  C   GLN A 159       8.901  -5.191 -22.135  1.00  0.440          C  
ATOM   2427  O   GLN A 159       8.586  -5.214 -23.337  1.00  0.410          O  
ATOM   2428  CB  GLN A 159       7.759  -3.175 -21.206  1.00  0.750          C  
ATOM   2429  CG  GLN A 159       6.687  -2.612 -20.300  1.00  0.750          C  
ATOM   2430  CD  GLN A 159       6.502  -1.130 -20.472  1.00  0.750          C  
ATOM   2431  OE1 GLN A 159       7.474  -0.388 -20.651  1.00  0.750          O  
ATOM   2432  NE2 GLN A 159       5.250  -0.685 -20.431  1.00  0.750          N  
ATOM   2433  H   GLN A 159       9.139  -4.434 -19.324  1.00  0.550          H  
ATOM   2434  HA  GLN A 159       6.965  -5.161 -21.223  1.00  0.680          H  
ATOM   2435 1HB  GLN A 159       8.703  -2.678 -20.974  1.00  0.900          H  
ATOM   2436 2HB  GLN A 159       7.514  -2.937 -22.211  1.00  0.900          H  
ATOM   2437 1HG  GLN A 159       5.742  -3.113 -20.512  1.00  0.900          H  
ATOM   2438 2HG  GLN A 159       6.973  -2.796 -19.264  1.00  0.900          H  
ATOM   2439 1HE2 GLN A 159       5.061   0.292 -20.544  1.00  0.900          H  
ATOM   2440 2HE2 GLN A 159       4.498  -1.329 -20.284  1.00  0.900          H  
ATOM   2441  N   ASP A 160      10.080  -5.586 -21.651  1.00  0.470          N  
ATOM   2442  CA  ASP A 160      11.239  -6.027 -22.424  1.00  0.480          C  
ATOM   2443  C   ASP A 160      11.984  -7.162 -21.715  1.00  0.480          C  
ATOM   2444  O   ASP A 160      12.416  -7.021 -20.570  1.00  0.560          O  
ATOM   2445  CB  ASP A 160      12.120  -4.823 -22.755  1.00  0.670          C  
ATOM   2446  CG  ASP A 160      13.384  -5.123 -23.522  1.00  0.670          C  
ATOM   2447  OD1 ASP A 160      13.858  -6.227 -23.333  1.00  0.670          O  
ATOM   2448  OD2 ASP A 160      13.919  -4.276 -24.250  1.00  0.670          O  
ATOM   2449  H   ASP A 160      10.181  -5.555 -20.646  1.00  0.560          H  
ATOM   2450  HA  ASP A 160      10.874  -6.417 -23.362  1.00  0.580          H  
ATOM   2451 1HB  ASP A 160      11.543  -4.193 -23.371  1.00  0.800          H  
ATOM   2452 2HB  ASP A 160      12.332  -4.290 -21.870  1.00  0.800          H  
ATOM   2453  N   ILE A 161      11.985  -8.337 -22.342  1.00  0.460          N  
ATOM   2454  CA  ILE A 161      12.560  -9.537 -21.749  1.00  0.470          C  
ATOM   2455  C   ILE A 161      14.077  -9.419 -21.571  1.00  0.480          C  
ATOM   2456  O   ILE A 161      14.662 -10.145 -20.767  1.00  0.510          O  
ATOM   2457  CB  ILE A 161      12.185 -10.801 -22.562  1.00  0.650          C  
ATOM   2458  CG1 ILE A 161      12.352 -12.108 -21.729  1.00  0.650          C  
ATOM   2459  CG2 ILE A 161      13.036 -10.906 -23.788  1.00  0.650          C  
ATOM   2460  CD1 ILE A 161      11.387 -12.276 -20.529  1.00  0.650          C  
ATOM   2461  H   ILE A 161      11.594  -8.367 -23.275  1.00  0.550          H  
ATOM   2462  HA  ILE A 161      12.126  -9.638 -20.764  1.00  0.560          H  
ATOM   2463  HB  ILE A 161      11.156 -10.730 -22.865  1.00  0.780          H  
ATOM   2464 1HG1 ILE A 161      12.192 -12.938 -22.409  1.00  0.780          H  
ATOM   2465 2HG1 ILE A 161      13.370 -12.168 -21.354  1.00  0.780          H  
ATOM   2466 1HG2 ILE A 161      12.753 -11.779 -24.366  1.00  0.780          H  
ATOM   2467 2HG2 ILE A 161      12.910 -10.018 -24.403  1.00  0.780          H  
ATOM   2468 3HG2 ILE A 161      14.069 -11.008 -23.491  1.00  0.780          H  
ATOM   2469 1HD1 ILE A 161      11.579 -13.239 -20.046  1.00  0.780          H  
ATOM   2470 2HD1 ILE A 161      11.526 -11.495 -19.804  1.00  0.780          H  
ATOM   2471 3HD1 ILE A 161      10.363 -12.252 -20.884  1.00  0.780          H  
ATOM   2472  N   LEU A 162      14.727  -8.558 -22.361  1.00  0.530          N  
ATOM   2473  CA  LEU A 162      16.160  -8.371 -22.231  1.00  0.580          C  
ATOM   2474  C   LEU A 162      16.376  -7.574 -20.952  1.00  0.550          C  
ATOM   2475  O   LEU A 162      17.330  -7.827 -20.199  1.00  0.570          O  
ATOM   2476  CB  LEU A 162      16.760  -7.671 -23.456  1.00  0.790          C  
ATOM   2477  CG  LEU A 162      18.315  -7.498 -23.485  1.00  0.790          C  
ATOM   2478  CD1 LEU A 162      19.022  -8.869 -23.398  1.00  0.790          C  
ATOM   2479  CD2 LEU A 162      18.685  -6.789 -24.772  1.00  0.790          C  
ATOM   2480  H   LEU A 162      14.210  -7.950 -23.000  1.00  0.640          H  
ATOM   2481  HA  LEU A 162      16.616  -9.348 -22.120  1.00  0.700          H  
ATOM   2482 1HB  LEU A 162      16.466  -8.223 -24.343  1.00  0.950          H  
ATOM   2483 2HB  LEU A 162      16.316  -6.673 -23.526  1.00  0.950          H  
ATOM   2484  HG  LEU A 162      18.637  -6.896 -22.634  1.00  0.950          H  
ATOM   2485 1HD1 LEU A 162      20.101  -8.717 -23.434  1.00  0.950          H  
ATOM   2486 2HD1 LEU A 162      18.775  -9.364 -22.467  1.00  0.950          H  
ATOM   2487 3HD1 LEU A 162      18.719  -9.492 -24.233  1.00  0.950          H  
ATOM   2488 1HD2 LEU A 162      19.764  -6.641 -24.816  1.00  0.950          H  
ATOM   2489 2HD2 LEU A 162      18.366  -7.381 -25.629  1.00  0.950          H  
ATOM   2490 3HD2 LEU A 162      18.186  -5.828 -24.787  1.00  0.950          H  
ATOM   2491  N   GLN A 163      15.478  -6.596 -20.714  1.00  0.560          N  
ATOM   2492  CA  GLN A 163      15.556  -5.810 -19.474  1.00  0.590          C  
ATOM   2493  C   GLN A 163      15.387  -6.759 -18.298  1.00  0.530          C  
ATOM   2494  O   GLN A 163      16.066  -6.612 -17.282  1.00  0.540          O  
ATOM   2495  CB  GLN A 163      14.456  -4.743 -19.313  1.00  0.810          C  
ATOM   2496  CG  GLN A 163      14.482  -3.506 -20.196  1.00  0.810          C  
ATOM   2497  CD  GLN A 163      13.194  -2.661 -19.916  1.00  0.810          C  
ATOM   2498  OE1 GLN A 163      12.183  -3.226 -19.450  1.00  0.810          O  
ATOM   2499  NE2 GLN A 163      13.217  -1.377 -20.175  1.00  0.810          N  
ATOM   2500  H   GLN A 163      14.762  -6.430 -21.439  1.00  0.670          H  
ATOM   2501  HA  GLN A 163      16.536  -5.342 -19.408  1.00  0.710          H  
ATOM   2502 1HB  GLN A 163      13.495  -5.211 -19.446  1.00  0.980          H  
ATOM   2503 2HB  GLN A 163      14.480  -4.384 -18.283  1.00  0.980          H  
ATOM   2504 1HG  GLN A 163      15.347  -2.899 -19.949  1.00  0.980          H  
ATOM   2505 2HG  GLN A 163      14.518  -3.793 -21.239  1.00  0.980          H  
ATOM   2506 1HE2 GLN A 163      12.407  -0.829 -19.996  1.00  0.980          H  
ATOM   2507 2HE2 GLN A 163      14.057  -0.928 -20.546  1.00  0.980          H  
ATOM   2508  N   VAL A 164      14.505  -7.759 -18.454  1.00  0.500          N  
ATOM   2509  CA  VAL A 164      14.284  -8.735 -17.397  1.00  0.510          C  
ATOM   2510  C   VAL A 164      15.545  -9.509 -17.143  1.00  0.440          C  
ATOM   2511  O   VAL A 164      15.967  -9.646 -16.005  1.00  0.470          O  
ATOM   2512  CB  VAL A 164      13.201  -9.771 -17.757  1.00  0.710          C  
ATOM   2513  CG1 VAL A 164      13.142 -10.850 -16.733  1.00  0.710          C  
ATOM   2514  CG2 VAL A 164      11.925  -9.135 -17.835  1.00  0.710          C  
ATOM   2515  H   VAL A 164      13.953  -7.771 -19.317  1.00  0.600          H  
ATOM   2516  HA  VAL A 164      13.993  -8.209 -16.489  1.00  0.610          H  
ATOM   2517  HB  VAL A 164      13.444 -10.227 -18.697  1.00  0.850          H  
ATOM   2518 1HG1 VAL A 164      12.378 -11.551 -17.017  1.00  0.850          H  
ATOM   2519 2HG1 VAL A 164      14.083 -11.378 -16.650  1.00  0.850          H  
ATOM   2520 3HG1 VAL A 164      12.895 -10.403 -15.778  1.00  0.850          H  
ATOM   2521 1HG2 VAL A 164      11.168  -9.863 -18.093  1.00  0.850          H  
ATOM   2522 2HG2 VAL A 164      11.705  -8.702 -16.875  1.00  0.850          H  
ATOM   2523 3HG2 VAL A 164      11.965  -8.368 -18.585  1.00  0.850          H  
ATOM   2524  N   ARG A 165      16.193 -10.011 -18.183  1.00  0.410          N  
ATOM   2525  CA  ARG A 165      17.383 -10.795 -17.916  1.00  0.420          C  
ATOM   2526  C   ARG A 165      18.378  -9.992 -17.093  1.00  0.410          C  
ATOM   2527  O   ARG A 165      18.899 -10.467 -16.078  1.00  0.410          O  
ATOM   2528  CB  ARG A 165      18.032 -11.215 -19.221  1.00  0.580          C  
ATOM   2529  CG  ARG A 165      17.243 -12.231 -20.022  1.00  0.580          C  
ATOM   2530  CD  ARG A 165      17.872 -12.524 -21.304  1.00  0.580          C  
ATOM   2531  NE  ARG A 165      17.052 -13.405 -22.068  1.00  0.580          N  
ATOM   2532  CZ  ARG A 165      17.319 -13.857 -23.301  1.00  0.580          C  
ATOM   2533  NH1 ARG A 165      18.430 -13.526 -23.925  1.00  0.580          N  
ATOM   2534  NH2 ARG A 165      16.448 -14.641 -23.876  1.00  0.580          N  
ATOM   2535  H   ARG A 165      15.819  -9.896 -19.131  1.00  0.490          H  
ATOM   2536  HA  ARG A 165      17.102 -11.666 -17.347  1.00  0.500          H  
ATOM   2537 1HB  ARG A 165      18.168 -10.337 -19.852  1.00  0.700          H  
ATOM   2538 2HB  ARG A 165      19.017 -11.633 -19.021  1.00  0.700          H  
ATOM   2539 1HG  ARG A 165      17.158 -13.162 -19.480  1.00  0.700          H  
ATOM   2540 2HG  ARG A 165      16.253 -11.856 -20.217  1.00  0.700          H  
ATOM   2541 1HD  ARG A 165      17.995 -11.599 -21.862  1.00  0.700          H  
ATOM   2542 2HD  ARG A 165      18.838 -12.997 -21.141  1.00  0.700          H  
ATOM   2543  HE  ARG A 165      16.185 -13.702 -21.646  1.00  0.700          H  
ATOM   2544 1HH1 ARG A 165      19.109 -12.932 -23.480  1.00  0.700          H  
ATOM   2545 2HH1 ARG A 165      18.607 -13.882 -24.855  1.00  0.700          H  
ATOM   2546 1HH2 ARG A 165      15.599 -14.882 -23.404  1.00  0.700          H  
ATOM   2547 2HH2 ARG A 165      16.605 -15.016 -24.814  1.00  0.700          H  
ATOM   2548  N   CYS A 166      18.594  -8.744 -17.495  1.00  0.420          N  
ATOM   2549  CA  CYS A 166      19.538  -7.895 -16.799  1.00  0.470          C  
ATOM   2550  C   CYS A 166      19.113  -7.645 -15.352  1.00  0.430          C  
ATOM   2551  O   CYS A 166      19.903  -7.812 -14.413  1.00  0.410          O  
ATOM   2552  CB  CYS A 166      19.622  -6.559 -17.522  1.00  0.640          C  
ATOM   2553  SG  CYS A 166      20.813  -5.457 -16.862  1.00  0.640          S  
ATOM   2554  H   CYS A 166      18.113  -8.396 -18.333  1.00  0.500          H  
ATOM   2555  HA  CYS A 166      20.511  -8.378 -16.804  1.00  0.560          H  
ATOM   2556 1HB  CYS A 166      19.833  -6.714 -18.574  1.00  0.770          H  
ATOM   2557 2HB  CYS A 166      18.650  -6.070 -17.462  1.00  0.770          H  
ATOM   2558  HG  CYS A 166      21.879  -6.017 -17.468  1.00  0.770          H  
ATOM   2559  N   ALA A 167      17.852  -7.251 -15.175  1.00  0.460          N  
ATOM   2560  CA  ALA A 167      17.302  -6.918 -13.878  1.00  0.490          C  
ATOM   2561  C   ALA A 167      17.289  -8.067 -12.904  1.00  0.470          C  
ATOM   2562  O   ALA A 167      17.627  -7.899 -11.737  1.00  0.490          O  
ATOM   2563  CB  ALA A 167      15.887  -6.463 -14.054  1.00  0.670          C  
ATOM   2564  H   ALA A 167      17.244  -7.151 -15.990  1.00  0.550          H  
ATOM   2565  HA  ALA A 167      17.909  -6.118 -13.461  1.00  0.590          H  
ATOM   2566 1HB  ALA A 167      15.503  -6.184 -13.091  1.00  0.810          H  
ATOM   2567 2HB  ALA A 167      15.855  -5.624 -14.732  1.00  0.810          H  
ATOM   2568 3HB  ALA A 167      15.297  -7.275 -14.469  1.00  0.810          H  
ATOM   2569  N   VAL A 168      16.926  -9.246 -13.377  1.00  0.480          N  
ATOM   2570  CA  VAL A 168      16.832 -10.413 -12.531  1.00  0.520          C  
ATOM   2571  C   VAL A 168      18.204 -10.795 -12.029  1.00  0.460          C  
ATOM   2572  O   VAL A 168      18.370 -11.098 -10.844  1.00  0.480          O  
ATOM   2573  CB  VAL A 168      16.144 -11.535 -13.304  1.00  0.710          C  
ATOM   2574  CG1 VAL A 168      16.153 -12.881 -12.542  1.00  0.710          C  
ATOM   2575  CG2 VAL A 168      14.725 -11.088 -13.554  1.00  0.710          C  
ATOM   2576  H   VAL A 168      16.666  -9.325 -14.362  1.00  0.580          H  
ATOM   2577  HA  VAL A 168      16.208 -10.164 -11.672  1.00  0.620          H  
ATOM   2578  HB  VAL A 168      16.667 -11.675 -14.249  1.00  0.850          H  
ATOM   2579 1HG1 VAL A 168      15.638 -13.627 -13.129  1.00  0.850          H  
ATOM   2580 2HG1 VAL A 168      17.175 -13.205 -12.354  1.00  0.850          H  
ATOM   2581 3HG1 VAL A 168      15.635 -12.769 -11.614  1.00  0.850          H  
ATOM   2582 1HG2 VAL A 168      14.212 -11.843 -14.129  1.00  0.850          H  
ATOM   2583 2HG2 VAL A 168      14.239 -10.937 -12.607  1.00  0.850          H  
ATOM   2584 3HG2 VAL A 168      14.704 -10.160 -14.093  1.00  0.850          H  
ATOM   2585  N   LEU A 169      19.194 -10.793 -12.920  1.00  0.430          N  
ATOM   2586  CA  LEU A 169      20.537 -11.123 -12.502  1.00  0.420          C  
ATOM   2587  C   LEU A 169      21.035 -10.102 -11.475  1.00  0.390          C  
ATOM   2588  O   LEU A 169      21.657 -10.484 -10.478  1.00  0.440          O  
ATOM   2589  CB  LEU A 169      21.443 -11.144 -13.741  1.00  0.590          C  
ATOM   2590  CG  LEU A 169      21.181 -12.305 -14.757  1.00  0.590          C  
ATOM   2591  CD1 LEU A 169      21.944 -12.032 -16.043  1.00  0.590          C  
ATOM   2592  CD2 LEU A 169      21.623 -13.645 -14.165  1.00  0.590          C  
ATOM   2593  H   LEU A 169      19.011 -10.572 -13.905  1.00  0.520          H  
ATOM   2594  HA  LEU A 169      20.523 -12.097 -12.025  1.00  0.500          H  
ATOM   2595 1HB  LEU A 169      21.303 -10.199 -14.278  1.00  0.710          H  
ATOM   2596 2HB  LEU A 169      22.477 -11.205 -13.416  1.00  0.710          H  
ATOM   2597  HG  LEU A 169      20.125 -12.344 -14.984  1.00  0.710          H  
ATOM   2598 1HD1 LEU A 169      21.746 -12.830 -16.758  1.00  0.710          H  
ATOM   2599 2HD1 LEU A 169      21.601 -11.087 -16.458  1.00  0.710          H  
ATOM   2600 3HD1 LEU A 169      23.011 -11.981 -15.839  1.00  0.710          H  
ATOM   2601 1HD2 LEU A 169      21.426 -14.440 -14.887  1.00  0.710          H  
ATOM   2602 2HD2 LEU A 169      22.689 -13.613 -13.942  1.00  0.710          H  
ATOM   2603 3HD2 LEU A 169      21.080 -13.846 -13.263  1.00  0.710          H  
ATOM   2604  N   ALA A 170      20.732  -8.811 -11.688  1.00  0.350          N  
ATOM   2605  CA  ALA A 170      21.143  -7.760 -10.762  1.00  0.350          C  
ATOM   2606  C   ALA A 170      20.542  -7.912  -9.382  1.00  0.370          C  
ATOM   2607  O   ALA A 170      21.250  -7.812  -8.371  1.00  0.390          O  
ATOM   2608  CB  ALA A 170      20.722  -6.429 -11.305  1.00  0.490          C  
ATOM   2609  H   ALA A 170      20.245  -8.539 -12.550  1.00  0.420          H  
ATOM   2610  HA  ALA A 170      22.221  -7.798 -10.656  1.00  0.420          H  
ATOM   2611 1HB  ALA A 170      21.043  -5.670 -10.636  1.00  0.590          H  
ATOM   2612 2HB  ALA A 170      21.146  -6.269 -12.268  1.00  0.590          H  
ATOM   2613 3HB  ALA A 170      19.650  -6.413 -11.388  1.00  0.590          H  
ATOM   2614  N   VAL A 171      19.254  -8.242  -9.337  1.00  0.400          N  
ATOM   2615  CA  VAL A 171      18.579  -8.415  -8.072  1.00  0.470          C  
ATOM   2616  C   VAL A 171      19.167  -9.613  -7.338  1.00  0.520          C  
ATOM   2617  O   VAL A 171      19.418  -9.532  -6.131  1.00  0.580          O  
ATOM   2618  CB  VAL A 171      17.060  -8.554  -8.273  1.00  0.630          C  
ATOM   2619  CG1 VAL A 171      16.403  -8.911  -6.975  1.00  0.630          C  
ATOM   2620  CG2 VAL A 171      16.491  -7.232  -8.799  1.00  0.630          C  
ATOM   2621  H   VAL A 171      18.723  -8.306 -10.212  1.00  0.480          H  
ATOM   2622  HA  VAL A 171      18.755  -7.524  -7.472  1.00  0.560          H  
ATOM   2623  HB  VAL A 171      16.861  -9.355  -8.993  1.00  0.760          H  
ATOM   2624 1HG1 VAL A 171      15.342  -9.005  -7.132  1.00  0.760          H  
ATOM   2625 2HG1 VAL A 171      16.805  -9.844  -6.634  1.00  0.760          H  
ATOM   2626 3HG1 VAL A 171      16.587  -8.145  -6.238  1.00  0.760          H  
ATOM   2627 1HG2 VAL A 171      15.415  -7.326  -8.948  1.00  0.760          H  
ATOM   2628 2HG2 VAL A 171      16.691  -6.457  -8.093  1.00  0.760          H  
ATOM   2629 3HG2 VAL A 171      16.951  -6.972  -9.721  1.00  0.760          H  
ATOM   2630  N   ARG A 172      19.366 -10.733  -8.050  1.00  0.520          N  
ATOM   2631  CA  ARG A 172      19.931 -11.912  -7.419  1.00  0.600          C  
ATOM   2632  C   ARG A 172      21.329 -11.641  -6.864  1.00  0.620          C  
ATOM   2633  O   ARG A 172      21.670 -12.137  -5.784  1.00  0.690          O  
ATOM   2634  CB  ARG A 172      19.997 -13.078  -8.392  1.00  0.810          C  
ATOM   2635  CG  ARG A 172      20.642 -14.365  -7.838  1.00  0.810          C  
ATOM   2636  CD  ARG A 172      19.875 -15.000  -6.713  1.00  0.810          C  
ATOM   2637  NE  ARG A 172      18.583 -15.581  -7.132  1.00  0.810          N  
ATOM   2638  CZ  ARG A 172      17.695 -16.151  -6.299  1.00  0.810          C  
ATOM   2639  NH1 ARG A 172      17.909 -16.209  -4.999  1.00  0.810          N  
ATOM   2640  NH2 ARG A 172      16.611 -16.665  -6.825  1.00  0.810          N  
ATOM   2641  H   ARG A 172      19.112 -10.764  -9.044  1.00  0.620          H  
ATOM   2642  HA  ARG A 172      19.276 -12.184  -6.596  1.00  0.720          H  
ATOM   2643 1HB  ARG A 172      18.997 -13.324  -8.727  1.00  0.970          H  
ATOM   2644 2HB  ARG A 172      20.564 -12.774  -9.274  1.00  0.970          H  
ATOM   2645 1HG  ARG A 172      20.721 -15.089  -8.630  1.00  0.970          H  
ATOM   2646 2HG  ARG A 172      21.645 -14.145  -7.473  1.00  0.970          H  
ATOM   2647 1HD  ARG A 172      20.486 -15.806  -6.311  1.00  0.970          H  
ATOM   2648 2HD  ARG A 172      19.690 -14.277  -5.923  1.00  0.970          H  
ATOM   2649  HE  ARG A 172      18.314 -15.591  -8.137  1.00  0.970          H  
ATOM   2650 1HH1 ARG A 172      18.745 -15.814  -4.595  1.00  0.970          H  
ATOM   2651 2HH1 ARG A 172      17.221 -16.647  -4.401  1.00  0.970          H  
ATOM   2652 1HH2 ARG A 172      16.479 -16.596  -7.845  1.00  0.970          H  
ATOM   2653 2HH2 ARG A 172      15.892 -17.132  -6.246  1.00  0.970          H  
ATOM   2654  N   GLU A 173      22.154 -10.872  -7.585  1.00  0.600          N  
ATOM   2655  CA  GLU A 173      23.485 -10.588  -7.074  1.00  0.670          C  
ATOM   2656  C   GLU A 173      23.402  -9.723  -5.819  1.00  0.740          C  
ATOM   2657  O   GLU A 173      24.121  -9.965  -4.849  1.00  0.860          O  
ATOM   2658  CB  GLU A 173      24.360  -9.913  -8.123  1.00  0.910          C  
ATOM   2659  CG  GLU A 173      25.812  -9.655  -7.668  1.00  0.910          C  
ATOM   2660  CD  GLU A 173      26.612 -10.898  -7.378  1.00  0.910          C  
ATOM   2661  OE1 GLU A 173      26.226 -11.963  -7.798  1.00  0.910          O  
ATOM   2662  OE2 GLU A 173      27.622 -10.764  -6.728  1.00  0.910          O  
ATOM   2663  H   GLU A 173      21.873 -10.540  -8.515  1.00  0.720          H  
ATOM   2664  HA  GLU A 173      23.954 -11.533  -6.813  1.00  0.800          H  
ATOM   2665 1HB  GLU A 173      24.387 -10.527  -9.023  1.00  1.090          H  
ATOM   2666 2HB  GLU A 173      23.915  -8.951  -8.401  1.00  1.090          H  
ATOM   2667 1HG  GLU A 173      26.319  -9.078  -8.441  1.00  1.090          H  
ATOM   2668 2HG  GLU A 173      25.795  -9.063  -6.766  1.00  1.090          H  
ATOM   2669  N   ALA A 174      22.488  -8.743  -5.787  1.00  0.700          N  
ATOM   2670  CA  ALA A 174      22.366  -7.910  -4.589  1.00  0.770          C  
ATOM   2671  C   ALA A 174      22.059  -8.778  -3.372  1.00  0.840          C  
ATOM   2672  O   ALA A 174      22.541  -8.534  -2.269  1.00  0.910          O  
ATOM   2673  CB  ALA A 174      21.263  -6.899  -4.757  1.00  1.050          C  
ATOM   2674  H   ALA A 174      21.930  -8.535  -6.624  1.00  0.840          H  
ATOM   2675  HA  ALA A 174      23.313  -7.395  -4.431  1.00  0.920          H  
ATOM   2676 1HB  ALA A 174      21.191  -6.279  -3.870  1.00  1.260          H  
ATOM   2677 2HB  ALA A 174      21.466  -6.283  -5.603  1.00  1.260          H  
ATOM   2678 3HB  ALA A 174      20.327  -7.426  -4.913  1.00  1.260          H  
ATOM   2679  N   MET A 175      21.245  -9.805  -3.569  1.00  0.880          N  
ATOM   2680  CA  MET A 175      20.949 -10.733  -2.493  1.00  0.980          C  
ATOM   2681  C   MET A 175      22.226 -11.515  -2.113  1.00  1.060          C  
ATOM   2682  O   MET A 175      22.601 -11.636  -0.937  1.00  1.300          O  
ATOM   2683  CB  MET A 175      19.890 -11.712  -2.979  1.00  1.330          C  
ATOM   2684  CG  MET A 175      18.510 -11.133  -3.251  1.00  1.330          C  
ATOM   2685  SD  MET A 175      17.469 -12.395  -4.011  1.00  1.330          S  
ATOM   2686  CE  MET A 175      15.884 -11.636  -4.273  1.00  1.330          C  
ATOM   2687  H   MET A 175      20.807  -9.908  -4.492  1.00  1.060          H  
ATOM   2688  HA  MET A 175      20.603 -10.177  -1.625  1.00  1.180          H  
ATOM   2689 1HB  MET A 175      20.219 -12.187  -3.885  1.00  1.600          H  
ATOM   2690 2HB  MET A 175      19.771 -12.497  -2.236  1.00  1.600          H  
ATOM   2691 1HG  MET A 175      18.058 -10.807  -2.318  1.00  1.600          H  
ATOM   2692 2HG  MET A 175      18.577 -10.280  -3.919  1.00  1.600          H  
ATOM   2693 1HE  MET A 175      15.200 -12.350  -4.695  1.00  1.600          H  
ATOM   2694 2HE  MET A 175      15.483 -11.295  -3.353  1.00  1.600          H  
ATOM   2695 3HE  MET A 175      15.987 -10.812  -4.920  1.00  1.600          H  
ATOM   2696  N   ALA A 176      22.912 -12.046  -3.135  1.00  0.960          N  
ATOM   2697  CA  ALA A 176      24.095 -12.883  -2.950  1.00  1.080          C  
ATOM   2698  C   ALA A 176      25.238 -12.188  -2.218  1.00  1.170          C  
ATOM   2699  O   ALA A 176      25.886 -12.808  -1.374  1.00  1.310          O  
ATOM   2700  CB  ALA A 176      24.598 -13.357  -4.300  1.00  1.460          C  
ATOM   2701  H   ALA A 176      22.561 -11.912  -4.088  1.00  1.150          H  
ATOM   2702  HA  ALA A 176      23.794 -13.750  -2.363  1.00  1.300          H  
ATOM   2703 1HB  ALA A 176      25.449 -14.019  -4.162  1.00  1.760          H  
ATOM   2704 2HB  ALA A 176      23.800 -13.887  -4.818  1.00  1.760          H  
ATOM   2705 3HB  ALA A 176      24.905 -12.498  -4.892  1.00  1.760          H  
ATOM   2706  N   GLU A 177      25.460 -10.896  -2.486  1.00  1.210          N  
ATOM   2707  CA  GLU A 177      26.547 -10.151  -1.838  1.00  1.440          C  
ATOM   2708  C   GLU A 177      26.304  -9.935  -0.341  1.00  1.520          C  
ATOM   2709  O   GLU A 177      27.202  -9.488   0.374  1.00  1.690          O  
ATOM   2710  CB  GLU A 177      26.839  -8.792  -2.509  1.00  1.920          C  
ATOM   2711  CG  GLU A 177      25.816  -7.692  -2.302  1.00  1.920          C  
ATOM   2712  CD  GLU A 177      26.185  -6.386  -2.980  1.00  1.920          C  
ATOM   2713  OE1 GLU A 177      27.264  -6.287  -3.522  1.00  1.920          O  
ATOM   2714  OE2 GLU A 177      25.383  -5.485  -2.958  1.00  1.920          O  
ATOM   2715  H   GLU A 177      24.902 -10.450  -3.221  1.00  1.450          H  
ATOM   2716  HA  GLU A 177      27.453 -10.747  -1.936  1.00  1.730          H  
ATOM   2717 1HB  GLU A 177      27.800  -8.419  -2.161  1.00  2.310          H  
ATOM   2718 2HB  GLU A 177      26.920  -8.946  -3.588  1.00  2.310          H  
ATOM   2719 1HG  GLU A 177      24.885  -8.036  -2.703  1.00  2.310          H  
ATOM   2720 2HG  GLU A 177      25.680  -7.514  -1.239  1.00  2.310          H  
ATOM   2721  N   VAL A 178      25.079 -10.179   0.121  1.00  1.480          N  
ATOM   2722  CA  VAL A 178      24.721 -10.001   1.515  1.00  1.620          C  
ATOM   2723  C   VAL A 178      24.772 -11.363   2.204  1.00  1.700          C  
ATOM   2724  O   VAL A 178      25.275 -11.494   3.322  1.00  2.200          O  
ATOM   2725  CB  VAL A 178      23.316  -9.383   1.652  1.00  2.210          C  
ATOM   2726  CG1 VAL A 178      22.933  -9.270   3.126  1.00  2.210          C  
ATOM   2727  CG2 VAL A 178      23.300  -8.037   0.985  1.00  2.210          C  
ATOM   2728  H   VAL A 178      24.377 -10.570  -0.509  1.00  1.780          H  
ATOM   2729  HA  VAL A 178      25.446  -9.338   1.985  1.00  1.940          H  
ATOM   2730  HB  VAL A 178      22.585 -10.034   1.165  1.00  2.650          H  
ATOM   2731 1HG1 VAL A 178      21.949  -8.846   3.207  1.00  2.650          H  
ATOM   2732 2HG1 VAL A 178      22.941 -10.237   3.585  1.00  2.650          H  
ATOM   2733 3HG1 VAL A 178      23.648  -8.628   3.637  1.00  2.650          H  
ATOM   2734 1HG2 VAL A 178      22.308  -7.603   1.068  1.00  2.650          H  
ATOM   2735 2HG2 VAL A 178      24.028  -7.397   1.468  1.00  2.650          H  
ATOM   2736 3HG2 VAL A 178      23.559  -8.146  -0.064  1.00  2.650          H  
ATOM   2737  N   GLY A 179      24.183 -12.366   1.545  1.00  1.630          N  
ATOM   2738  CA  GLY A 179      24.093 -13.733   2.051  1.00  1.710          C  
ATOM   2739  C   GLY A 179      22.730 -14.025   2.666  1.00  1.730          C  
ATOM   2740  O   GLY A 179      22.344 -15.183   2.864  1.00  1.990          O  
ATOM   2741  H   GLY A 179      23.768 -12.172   0.629  1.00  1.960          H  
ATOM   2742 1HA  GLY A 179      24.281 -14.428   1.230  1.00  2.050          H  
ATOM   2743 2HA  GLY A 179      24.873 -13.897   2.792  1.00  2.050          H  
ATOM   2744  N   ARG A 180      21.963 -12.979   2.921  1.00  1.890          N  
ATOM   2745  CA  ARG A 180      20.632 -13.119   3.476  1.00  2.080          C  
ATOM   2746  C   ARG A 180      19.695 -13.348   2.317  1.00  1.700          C  
ATOM   2747  O   ARG A 180      18.952 -12.459   1.923  1.00  1.960          O  
ATOM   2748  CB  ARG A 180      20.228 -11.879   4.249  1.00  2.840          C  
ATOM   2749  CG  ARG A 180      21.061 -11.617   5.489  1.00  2.840          C  
ATOM   2750  CD  ARG A 180      20.665 -10.369   6.168  1.00  2.840          C  
ATOM   2751  NE  ARG A 180      21.530 -10.086   7.302  1.00  2.840          N  
ATOM   2752  CZ  ARG A 180      21.375  -9.058   8.166  1.00  2.840          C  
ATOM   2753  NH1 ARG A 180      20.370  -8.215   8.033  1.00  2.840          N  
ATOM   2754  NH2 ARG A 180      22.242  -8.900   9.155  1.00  2.840          N  
ATOM   2755  H   ARG A 180      22.312 -12.058   2.709  1.00  2.270          H  
ATOM   2756  HA  ARG A 180      20.600 -13.985   4.138  1.00  2.500          H  
ATOM   2757 1HB  ARG A 180      20.316 -11.011   3.601  1.00  3.400          H  
ATOM   2758 2HB  ARG A 180      19.184 -11.959   4.551  1.00  3.400          H  
ATOM   2759 1HG  ARG A 180      20.909 -12.437   6.189  1.00  3.400          H  
ATOM   2760 2HG  ARG A 180      22.114 -11.563   5.237  1.00  3.400          H  
ATOM   2761 1HD  ARG A 180      20.735  -9.540   5.468  1.00  3.400          H  
ATOM   2762 2HD  ARG A 180      19.641 -10.465   6.527  1.00  3.400          H  
ATOM   2763  HE  ARG A 180      22.320 -10.705   7.448  1.00  3.400          H  
ATOM   2764 1HH1 ARG A 180      19.700  -8.333   7.289  1.00  3.400          H  
ATOM   2765 2HH1 ARG A 180      20.262  -7.450   8.684  1.00  3.400          H  
ATOM   2766 1HH2 ARG A 180      23.015  -9.544   9.260  1.00  3.400          H  
ATOM   2767 2HH2 ARG A 180      22.136  -8.135   9.806  1.00  3.400          H  
ATOM   2768  N   GLU A 181      19.776 -14.538   1.750  1.00  1.250          N  
ATOM   2769  CA  GLU A 181      19.041 -14.870   0.543  1.00  1.160          C  
ATOM   2770  C   GLU A 181      17.537 -14.707   0.700  1.00  0.970          C  
ATOM   2771  O   GLU A 181      16.937 -15.099   1.704  1.00  1.320          O  
ATOM   2772  CB  GLU A 181      19.398 -16.276   0.068  1.00  1.660          C  
ATOM   2773  CG  GLU A 181      20.831 -16.388  -0.478  1.00  1.660          C  
ATOM   2774  CD  GLU A 181      21.152 -17.749  -1.026  1.00  1.660          C  
ATOM   2775  OE1 GLU A 181      20.295 -18.599  -0.978  1.00  1.660          O  
ATOM   2776  OE2 GLU A 181      22.245 -17.935  -1.507  1.00  1.660          O  
ATOM   2777  H   GLU A 181      20.445 -15.192   2.166  1.00  1.500          H  
ATOM   2778  HA  GLU A 181      19.359 -14.178  -0.237  1.00  1.390          H  
ATOM   2779 1HB  GLU A 181      19.294 -16.977   0.896  1.00  1.990          H  
ATOM   2780 2HB  GLU A 181      18.705 -16.582  -0.716  1.00  1.990          H  
ATOM   2781 1HG  GLU A 181      20.966 -15.647  -1.267  1.00  1.990          H  
ATOM   2782 2HG  GLU A 181      21.533 -16.149   0.322  1.00  1.990          H  
ATOM   2783  N   VAL A 182      16.968 -14.115  -0.336  1.00  0.710          N  
ATOM   2784  CA  VAL A 182      15.572 -13.783  -0.515  1.00  0.520          C  
ATOM   2785  C   VAL A 182      15.065 -14.461  -1.812  1.00  0.450          C  
ATOM   2786  O   VAL A 182      15.817 -14.501  -2.770  1.00  0.520          O  
ATOM   2787  CB  VAL A 182      15.474 -12.232  -0.581  1.00  0.800          C  
ATOM   2788  CG1 VAL A 182      14.159 -11.796  -0.874  1.00  0.800          C  
ATOM   2789  CG2 VAL A 182      15.835 -11.633   0.750  1.00  0.800          C  
ATOM   2790  H   VAL A 182      17.590 -13.859  -1.090  1.00  0.850          H  
ATOM   2791  HA  VAL A 182      15.029 -14.116   0.360  1.00  0.620          H  
ATOM   2792  HB  VAL A 182      16.143 -11.872  -1.327  1.00  0.960          H  
ATOM   2793 1HG1 VAL A 182      14.141 -10.725  -0.885  1.00  0.960          H  
ATOM   2794 2HG1 VAL A 182      13.844 -12.183  -1.837  1.00  0.960          H  
ATOM   2795 3HG1 VAL A 182      13.535 -12.152  -0.106  1.00  0.960          H  
ATOM   2796 1HG2 VAL A 182      15.773 -10.546   0.696  1.00  0.960          H  
ATOM   2797 2HG2 VAL A 182      15.143 -11.998   1.512  1.00  0.960          H  
ATOM   2798 3HG2 VAL A 182      16.832 -11.911   1.015  1.00  0.960          H  
ATOM   2799  N   PRO A 183      13.898 -15.130  -1.846  1.00  0.390          N  
ATOM   2800  CA  PRO A 183      13.320 -15.735  -3.050  1.00  0.400          C  
ATOM   2801  C   PRO A 183      13.108 -14.677  -4.133  1.00  0.360          C  
ATOM   2802  O   PRO A 183      12.771 -13.529  -3.822  1.00  0.390          O  
ATOM   2803  CB  PRO A 183      11.973 -16.260  -2.530  1.00  0.600          C  
ATOM   2804  CG  PRO A 183      12.219 -16.516  -1.058  1.00  0.600          C  
ATOM   2805  CD  PRO A 183      13.166 -15.424  -0.621  1.00  0.600          C  
ATOM   2806  HA  PRO A 183      13.959 -16.547  -3.415  1.00  0.480          H  
ATOM   2807 1HB  PRO A 183      11.181 -15.523  -2.710  1.00  0.720          H  
ATOM   2808 2HB  PRO A 183      11.698 -17.172  -3.089  1.00  0.720          H  
ATOM   2809 1HG  PRO A 183      11.268 -16.482  -0.507  1.00  0.720          H  
ATOM   2810 2HG  PRO A 183      12.641 -17.514  -0.906  1.00  0.720          H  
ATOM   2811 1HD  PRO A 183      12.627 -14.559  -0.304  1.00  0.720          H  
ATOM   2812 2HD  PRO A 183      13.818 -15.838   0.161  1.00  0.720          H  
ATOM   2813  N   LEU A 184      13.313 -15.066  -5.399  1.00  0.330          N  
ATOM   2814  CA  LEU A 184      13.130 -14.107  -6.499  1.00  0.320          C  
ATOM   2815  C   LEU A 184      11.983 -14.485  -7.445  1.00  0.260          C  
ATOM   2816  O   LEU A 184      11.940 -15.583  -8.033  1.00  0.280          O  
ATOM   2817  CB  LEU A 184      14.482 -13.889  -7.216  1.00  0.450          C  
ATOM   2818  CG  LEU A 184      14.585 -12.920  -8.447  1.00  0.450          C  
ATOM   2819  CD1 LEU A 184      14.142 -11.517  -8.090  1.00  0.450          C  
ATOM   2820  CD2 LEU A 184      16.087 -12.826  -8.792  1.00  0.450          C  
ATOM   2821  H   LEU A 184      13.582 -16.046  -5.576  1.00  0.400          H  
ATOM   2822  HA  LEU A 184      12.867 -13.151  -6.055  1.00  0.380          H  
ATOM   2823 1HB  LEU A 184      15.225 -13.596  -6.495  1.00  0.540          H  
ATOM   2824 2HB  LEU A 184      14.780 -14.854  -7.599  1.00  0.540          H  
ATOM   2825  HG  LEU A 184      14.004 -13.288  -9.293  1.00  0.540          H  
ATOM   2826 1HD1 LEU A 184      14.285 -10.855  -8.946  1.00  0.540          H  
ATOM   2827 2HD1 LEU A 184      13.098 -11.516  -7.825  1.00  0.540          H  
ATOM   2828 3HD1 LEU A 184      14.722 -11.170  -7.255  1.00  0.540          H  
ATOM   2829 1HD2 LEU A 184      16.248 -12.143  -9.615  1.00  0.540          H  
ATOM   2830 2HD2 LEU A 184      16.634 -12.454  -7.923  1.00  0.540          H  
ATOM   2831 3HD2 LEU A 184      16.464 -13.809  -9.058  1.00  0.540          H  
ATOM   2832  N   GLN A 185      11.062 -13.538  -7.592  1.00  0.220          N  
ATOM   2833  CA  GLN A 185       9.892 -13.676  -8.439  1.00  0.230          C  
ATOM   2834  C   GLN A 185       9.991 -12.747  -9.626  1.00  0.230          C  
ATOM   2835  O   GLN A 185      10.380 -11.591  -9.469  1.00  0.250          O  
ATOM   2836  CB  GLN A 185       8.624 -13.378  -7.641  1.00  0.320          C  
ATOM   2837  CG  GLN A 185       7.325 -13.497  -8.432  1.00  0.320          C  
ATOM   2838  CD  GLN A 185       6.107 -13.347  -7.544  1.00  0.320          C  
ATOM   2839  OE1 GLN A 185       5.031 -13.876  -7.843  1.00  0.320          O  
ATOM   2840  NE2 GLN A 185       6.253 -12.618  -6.436  1.00  0.320          N  
ATOM   2841  H   GLN A 185      11.188 -12.664  -7.067  1.00  0.260          H  
ATOM   2842  HA  GLN A 185       9.856 -14.690  -8.809  1.00  0.280          H  
ATOM   2843 1HB  GLN A 185       8.570 -14.043  -6.779  1.00  0.380          H  
ATOM   2844 2HB  GLN A 185       8.694 -12.363  -7.265  1.00  0.380          H  
ATOM   2845 1HG  GLN A 185       7.298 -12.720  -9.178  1.00  0.380          H  
ATOM   2846 2HG  GLN A 185       7.279 -14.444  -8.935  1.00  0.380          H  
ATOM   2847 1HE2 GLN A 185       5.474 -12.486  -5.814  1.00  0.380          H  
ATOM   2848 2HE2 GLN A 185       7.128 -12.191  -6.226  1.00  0.380          H  
ATOM   2849  N   VAL A 186       9.688 -13.253 -10.815  1.00  0.220          N  
ATOM   2850  CA  VAL A 186       9.768 -12.406 -11.996  1.00  0.250          C  
ATOM   2851  C   VAL A 186       8.491 -12.439 -12.831  1.00  0.240          C  
ATOM   2852  O   VAL A 186       8.131 -13.487 -13.388  1.00  0.270          O  
ATOM   2853  CB  VAL A 186      10.961 -12.860 -12.844  1.00  0.340          C  
ATOM   2854  CG1 VAL A 186      11.084 -11.994 -14.067  1.00  0.340          C  
ATOM   2855  CG2 VAL A 186      12.242 -12.817 -11.993  1.00  0.340          C  
ATOM   2856  H   VAL A 186       9.376 -14.230 -10.875  1.00  0.260          H  
ATOM   2857  HA  VAL A 186       9.927 -11.377 -11.677  1.00  0.300          H  
ATOM   2858  HB  VAL A 186      10.789 -13.878 -13.181  1.00  0.410          H  
ATOM   2859 1HG1 VAL A 186      11.922 -12.334 -14.641  1.00  0.410          H  
ATOM   2860 2HG1 VAL A 186      10.182 -12.045 -14.675  1.00  0.410          H  
ATOM   2861 3HG1 VAL A 186      11.250 -10.983 -13.765  1.00  0.410          H  
ATOM   2862 1HG2 VAL A 186      13.074 -13.163 -12.584  1.00  0.410          H  
ATOM   2863 2HG2 VAL A 186      12.413 -11.804 -11.655  1.00  0.410          H  
ATOM   2864 3HG2 VAL A 186      12.154 -13.447 -11.136  1.00  0.410          H  
ATOM   2865  N   GLN A 187       7.863 -11.273 -13.001  1.00  0.250          N  
ATOM   2866  CA  GLN A 187       6.637 -11.195 -13.770  1.00  0.280          C  
ATOM   2867  C   GLN A 187       6.739 -10.264 -14.979  1.00  0.260          C  
ATOM   2868  O   GLN A 187       7.284  -9.149 -14.910  1.00  0.270          O  
ATOM   2869  CB  GLN A 187       5.478 -10.803 -12.882  1.00  0.380          C  
ATOM   2870  CG  GLN A 187       5.148 -11.811 -11.800  1.00  0.380          C  
ATOM   2871  CD  GLN A 187       3.914 -11.432 -11.046  1.00  0.380          C  
ATOM   2872  OE1 GLN A 187       3.541 -10.251 -11.019  1.00  0.380          O  
ATOM   2873  NE2 GLN A 187       3.269 -12.414 -10.432  1.00  0.380          N  
ATOM   2874  H   GLN A 187       8.232 -10.431 -12.552  1.00  0.300          H  
ATOM   2875  HA  GLN A 187       6.436 -12.181 -14.152  1.00  0.340          H  
ATOM   2876 1HB  GLN A 187       5.722  -9.870 -12.390  1.00  0.460          H  
ATOM   2877 2HB  GLN A 187       4.591 -10.657 -13.492  1.00  0.460          H  
ATOM   2878 1HG  GLN A 187       4.995 -12.774 -12.238  1.00  0.460          H  
ATOM   2879 2HG  GLN A 187       5.973 -11.857 -11.099  1.00  0.460          H  
ATOM   2880 1HE2 GLN A 187       2.440 -12.236  -9.907  1.00  0.460          H  
ATOM   2881 2HE2 GLN A 187       3.618 -13.366 -10.464  1.00  0.460          H  
ATOM   2882  N   VAL A 188       6.142 -10.744 -16.061  1.00  0.320          N  
ATOM   2883  CA  VAL A 188       6.173 -10.113 -17.372  1.00  0.400          C  
ATOM   2884  C   VAL A 188       4.781  -9.715 -17.924  1.00  0.440          C  
ATOM   2885  O   VAL A 188       3.798 -10.424 -17.699  1.00  0.550          O  
ATOM   2886  CB  VAL A 188       6.895 -11.114 -18.300  1.00  0.530          C  
ATOM   2887  CG1 VAL A 188       6.983 -10.587 -19.616  1.00  0.530          C  
ATOM   2888  CG2 VAL A 188       8.330 -11.430 -17.753  1.00  0.530          C  
ATOM   2889  H   VAL A 188       5.723 -11.679 -15.956  1.00  0.380          H  
ATOM   2890  HA  VAL A 188       6.765  -9.204 -17.298  1.00  0.480          H  
ATOM   2891  HB  VAL A 188       6.316 -12.035 -18.348  1.00  0.630          H  
ATOM   2892 1HG1 VAL A 188       7.492 -11.305 -20.244  1.00  0.630          H  
ATOM   2893 2HG1 VAL A 188       6.008 -10.370 -20.047  1.00  0.630          H  
ATOM   2894 3HG1 VAL A 188       7.544  -9.689 -19.543  1.00  0.630          H  
ATOM   2895 1HG2 VAL A 188       8.820 -12.142 -18.414  1.00  0.630          H  
ATOM   2896 2HG2 VAL A 188       8.910 -10.523 -17.709  1.00  0.630          H  
ATOM   2897 3HG2 VAL A 188       8.266 -11.861 -16.757  1.00  0.630          H  
ATOM   2898  N   THR A 189       4.663  -8.552 -18.587  1.00  0.420          N  
ATOM   2899  CA  THR A 189       3.353  -8.195 -19.136  1.00  0.440          C  
ATOM   2900  C   THR A 189       3.226  -8.668 -20.560  1.00  0.440          C  
ATOM   2901  O   THR A 189       4.175  -8.566 -21.335  1.00  0.710          O  
ATOM   2902  CB  THR A 189       3.163  -6.692 -19.309  1.00  0.610          C  
ATOM   2903  OG1 THR A 189       4.078  -6.231 -20.312  1.00  0.610          O  
ATOM   2904  CG2 THR A 189       3.464  -6.004 -18.082  1.00  0.610          C  
ATOM   2905  H   THR A 189       5.467  -7.940 -18.770  1.00  0.500          H  
ATOM   2906  HA  THR A 189       2.558  -8.634 -18.531  1.00  0.530          H  
ATOM   2907  HB  THR A 189       2.139  -6.488 -19.626  1.00  0.730          H  
ATOM   2908  HG1 THR A 189       3.950  -6.748 -21.140  1.00  0.730          H  
ATOM   2909 1HG2 THR A 189       3.342  -4.943 -18.242  1.00  0.730          H  
ATOM   2910 2HG2 THR A 189       2.798  -6.338 -17.295  1.00  0.730          H  
ATOM   2911 3HG2 THR A 189       4.487  -6.211 -17.811  1.00  0.730          H  
ATOM   2912  N   PHE A 190       2.011  -8.998 -20.966  1.00  0.450          N  
ATOM   2913  CA  PHE A 190       1.758  -9.323 -22.357  1.00  0.530          C  
ATOM   2914  C   PHE A 190       0.482  -8.679 -22.825  1.00  0.410          C  
ATOM   2915  O   PHE A 190      -0.504  -8.625 -22.095  1.00  0.510          O  
ATOM   2916  CB  PHE A 190       1.677 -10.830 -22.566  1.00  0.710          C  
ATOM   2917  CG  PHE A 190       2.934 -11.518 -22.220  1.00  0.710          C  
ATOM   2918  CD1 PHE A 190       3.140 -11.986 -20.948  1.00  0.710          C  
ATOM   2919  CD2 PHE A 190       3.932 -11.685 -23.150  1.00  0.710          C  
ATOM   2920  CE1 PHE A 190       4.303 -12.590 -20.627  1.00  0.710          C  
ATOM   2921  CE2 PHE A 190       5.089 -12.289 -22.806  1.00  0.710          C  
ATOM   2922  CZ  PHE A 190       5.256 -12.738 -21.532  1.00  0.710          C  
ATOM   2923  H   PHE A 190       1.259  -9.043 -20.294  1.00  0.540          H  
ATOM   2924  HA  PHE A 190       2.574  -8.929 -22.967  1.00  0.640          H  
ATOM   2925 1HB  PHE A 190       0.870 -11.250 -21.969  1.00  0.850          H  
ATOM   2926 2HB  PHE A 190       1.448 -11.032 -23.612  1.00  0.850          H  
ATOM   2927  HD1 PHE A 190       2.365 -11.854 -20.193  1.00  0.850          H  
ATOM   2928  HD2 PHE A 190       3.794 -11.323 -24.160  1.00  0.850          H  
ATOM   2929  HE1 PHE A 190       4.482 -12.947 -19.638  1.00  0.850          H  
ATOM   2930  HE2 PHE A 190       5.885 -12.415 -23.550  1.00  0.850          H  
ATOM   2931  HZ  PHE A 190       6.153 -13.205 -21.233  1.00  0.850          H  
ATOM   2932  N   GLU A 191       0.468  -8.295 -24.081  1.00  0.410          N  
ATOM   2933  CA  GLU A 191      -0.712  -7.750 -24.711  1.00  0.490          C  
ATOM   2934  C   GLU A 191      -1.640  -8.861 -25.143  1.00  0.530          C  
ATOM   2935  O   GLU A 191      -1.349 -10.049 -24.985  1.00  0.560          O  
ATOM   2936  CB  GLU A 191      -0.324  -6.870 -25.901  1.00  0.650          C  
ATOM   2937  CG  GLU A 191       0.374  -5.592 -25.496  1.00  0.650          C  
ATOM   2938  CD  GLU A 191      -0.559  -4.684 -24.762  1.00  0.650          C  
ATOM   2939  OE1 GLU A 191      -1.701  -4.606 -25.156  1.00  0.650          O  
ATOM   2940  OE2 GLU A 191      -0.154  -4.090 -23.797  1.00  0.650          O  
ATOM   2941  H   GLU A 191       1.330  -8.350 -24.628  1.00  0.490          H  
ATOM   2942  HA  GLU A 191      -1.241  -7.131 -23.984  1.00  0.590          H  
ATOM   2943 1HB  GLU A 191       0.354  -7.429 -26.555  1.00  0.780          H  
ATOM   2944 2HB  GLU A 191      -1.201  -6.612 -26.484  1.00  0.780          H  
ATOM   2945 1HG  GLU A 191       1.218  -5.838 -24.847  1.00  0.780          H  
ATOM   2946 2HG  GLU A 191       0.760  -5.088 -26.380  1.00  0.780          H  
ATOM   2947  N   ALA A 192      -2.772  -8.493 -25.722  1.00  0.600          N  
ATOM   2948  CA  ALA A 192      -3.748  -9.486 -26.160  1.00  0.700          C  
ATOM   2949  C   ALA A 192      -3.124 -10.470 -27.142  1.00  0.720          C  
ATOM   2950  O   ALA A 192      -3.432 -11.672 -27.124  1.00  0.820          O  
ATOM   2951  CB  ALA A 192      -4.934  -8.791 -26.802  1.00  0.940          C  
ATOM   2952  H   ALA A 192      -2.969  -7.507 -25.842  1.00  0.720          H  
ATOM   2953  HA  ALA A 192      -4.075 -10.048 -25.295  1.00  0.840          H  
ATOM   2954 1HB  ALA A 192      -5.668  -9.535 -27.109  1.00  1.130          H  
ATOM   2955 2HB  ALA A 192      -5.387  -8.109 -26.081  1.00  1.130          H  
ATOM   2956 3HB  ALA A 192      -4.600  -8.230 -27.673  1.00  1.130          H  
ATOM   2957  N   THR A 193      -2.165  -9.970 -27.928  1.00  0.680          N  
ATOM   2958  CA  THR A 193      -1.447 -10.697 -28.959  1.00  0.770          C  
ATOM   2959  C   THR A 193      -0.392 -11.662 -28.418  1.00  0.720          C  
ATOM   2960  O   THR A 193       0.233 -12.386 -29.193  1.00  0.800          O  
ATOM   2961  CB  THR A 193      -0.788  -9.686 -29.925  1.00  1.040          C  
ATOM   2962  OG1 THR A 193       0.146  -8.829 -29.206  1.00  1.040          O  
ATOM   2963  CG2 THR A 193      -1.885  -8.810 -30.523  1.00  1.040          C  
ATOM   2964  H   THR A 193      -1.946  -8.983 -27.865  1.00  0.820          H  
ATOM   2965  HA  THR A 193      -2.173 -11.284 -29.521  1.00  0.920          H  
ATOM   2966  HB  THR A 193      -0.262 -10.214 -30.719  1.00  1.250          H  
ATOM   2967  HG1 THR A 193       1.057  -9.202 -29.200  1.00  1.250          H  
ATOM   2968 1HG2 THR A 193      -1.435  -8.092 -31.209  1.00  1.250          H  
ATOM   2969 2HG2 THR A 193      -2.592  -9.436 -31.065  1.00  1.250          H  
ATOM   2970 3HG2 THR A 193      -2.411  -8.272 -29.740  1.00  1.250          H  
ATOM   2971  N   GLY A 194      -0.162 -11.658 -27.099  1.00  0.630          N  
ATOM   2972  CA  GLY A 194       0.820 -12.546 -26.474  1.00  0.610          C  
ATOM   2973  C   GLY A 194       2.212 -11.991 -26.496  1.00  0.500          C  
ATOM   2974  O   GLY A 194       3.176 -12.683 -26.188  1.00  0.510          O  
ATOM   2975  H   GLY A 194      -0.715 -11.042 -26.498  1.00  0.760          H  
ATOM   2976 1HA  GLY A 194       0.544 -12.714 -25.439  1.00  0.730          H  
ATOM   2977 2HA  GLY A 194       0.806 -13.519 -26.966  1.00  0.730          H  
ATOM   2978  N   THR A 195       2.340 -10.722 -26.831  1.00  0.490          N  
ATOM   2979  CA  THR A 195       3.658 -10.139 -26.894  1.00  0.430          C  
ATOM   2980  C   THR A 195       3.902  -8.978 -25.953  1.00  0.390          C  
ATOM   2981  O   THR A 195       2.993  -8.253 -25.528  1.00  0.420          O  
ATOM   2982  CB  THR A 195       3.954  -9.681 -28.331  1.00  0.630          C  
ATOM   2983  OG1 THR A 195       2.971  -8.698 -28.727  1.00  0.630          O  
ATOM   2984  CG2 THR A 195       3.912 -10.869 -29.280  1.00  0.630          C  
ATOM   2985  H   THR A 195       1.524 -10.190 -27.096  1.00  0.590          H  
ATOM   2986  HA  THR A 195       4.376 -10.907 -26.637  1.00  0.520          H  
ATOM   2987  HB  THR A 195       4.945  -9.227 -28.368  1.00  0.750          H  
ATOM   2988  HG1 THR A 195       3.128  -7.872 -28.234  1.00  0.750          H  
ATOM   2989 1HG2 THR A 195       4.131 -10.530 -30.288  1.00  0.750          H  
ATOM   2990 2HG2 THR A 195       4.659 -11.594 -28.977  1.00  0.750          H  
ATOM   2991 3HG2 THR A 195       2.928 -11.332 -29.261  1.00  0.750          H  
ATOM   2992  N   MET A 196       5.186  -8.791 -25.701  1.00  0.390          N  
ATOM   2993  CA  MET A 196       5.780  -7.729 -24.918  1.00  0.380          C  
ATOM   2994  C   MET A 196       5.959  -6.503 -25.794  1.00  0.430          C  
ATOM   2995  O   MET A 196       5.791  -6.594 -27.008  1.00  0.470          O  
ATOM   2996  CB  MET A 196       7.088  -8.238 -24.365  1.00  0.540          C  
ATOM   2997  CG  MET A 196       6.878  -9.363 -23.409  1.00  0.540          C  
ATOM   2998  SD  MET A 196       8.343 -10.089 -22.718  1.00  0.540          S  
ATOM   2999  CE  MET A 196       8.887  -8.729 -21.754  1.00  0.540          C  
ATOM   3000  H   MET A 196       5.819  -9.505 -26.079  1.00  0.470          H  
ATOM   3001  HA  MET A 196       5.109  -7.476 -24.094  1.00  0.460          H  
ATOM   3002 1HB  MET A 196       7.697  -8.608 -25.182  1.00  0.640          H  
ATOM   3003 2HB  MET A 196       7.602  -7.431 -23.888  1.00  0.640          H  
ATOM   3004 1HG  MET A 196       6.240  -9.033 -22.594  1.00  0.640          H  
ATOM   3005 2HG  MET A 196       6.353 -10.137 -23.944  1.00  0.640          H  
ATOM   3006 1HE  MET A 196       9.738  -9.017 -21.164  1.00  0.640          H  
ATOM   3007 2HE  MET A 196       9.145  -7.946 -22.414  1.00  0.640          H  
ATOM   3008 3HE  MET A 196       8.099  -8.379 -21.105  1.00  0.640          H  
ATOM   3009  N   LEU A 197       6.290  -5.340 -25.227  1.00  0.490          N  
ATOM   3010  CA  LEU A 197       6.434  -4.155 -26.087  1.00  0.600          C  
ATOM   3011  C   LEU A 197       7.552  -4.382 -27.085  1.00  0.610          C  
ATOM   3012  O   LEU A 197       7.474  -3.986 -28.248  1.00  0.720          O  
ATOM   3013  CB  LEU A 197       6.749  -2.900 -25.280  1.00  0.800          C  
ATOM   3014  CG  LEU A 197       5.570  -2.060 -24.768  1.00  0.800          C  
ATOM   3015  CD1 LEU A 197       4.712  -2.887 -23.806  1.00  0.800          C  
ATOM   3016  CD2 LEU A 197       6.128  -0.805 -24.095  1.00  0.800          C  
ATOM   3017  H   LEU A 197       6.503  -5.275 -24.231  1.00  0.590          H  
ATOM   3018  HA  LEU A 197       5.506  -4.004 -26.636  1.00  0.720          H  
ATOM   3019 1HB  LEU A 197       7.310  -3.213 -24.424  1.00  0.960          H  
ATOM   3020 2HB  LEU A 197       7.379  -2.254 -25.886  1.00  0.960          H  
ATOM   3021  HG  LEU A 197       4.937  -1.766 -25.605  1.00  0.960          H  
ATOM   3022 1HD1 LEU A 197       3.880  -2.273 -23.455  1.00  0.960          H  
ATOM   3023 2HD1 LEU A 197       4.313  -3.762 -24.314  1.00  0.960          H  
ATOM   3024 3HD1 LEU A 197       5.300  -3.203 -22.959  1.00  0.960          H  
ATOM   3025 1HD2 LEU A 197       5.305  -0.188 -23.733  1.00  0.960          H  
ATOM   3026 2HD2 LEU A 197       6.760  -1.072 -23.270  1.00  0.960          H  
ATOM   3027 3HD2 LEU A 197       6.715  -0.237 -24.815  1.00  0.960          H  
ATOM   3028  N   VAL A 198       8.575  -5.080 -26.615  1.00  0.590          N  
ATOM   3029  CA  VAL A 198       9.752  -5.446 -27.390  1.00  0.690          C  
ATOM   3030  C   VAL A 198       9.440  -6.500 -28.490  1.00  0.670          C  
ATOM   3031  O   VAL A 198      10.314  -6.844 -29.281  1.00  0.750          O  
ATOM   3032  CB  VAL A 198      10.857  -5.943 -26.429  1.00  0.930          C  
ATOM   3033  CG1 VAL A 198      10.552  -7.347 -25.935  1.00  0.930          C  
ATOM   3034  CG2 VAL A 198      12.212  -5.871 -27.094  1.00  0.930          C  
ATOM   3035  H   VAL A 198       8.540  -5.306 -25.618  1.00  0.710          H  
ATOM   3036  HA  VAL A 198      10.121  -4.544 -27.879  1.00  0.830          H  
ATOM   3037  HB  VAL A 198      10.862  -5.292 -25.563  1.00  1.110          H  
ATOM   3038 1HG1 VAL A 198      11.321  -7.668 -25.247  1.00  1.110          H  
ATOM   3039 2HG1 VAL A 198       9.597  -7.352 -25.443  1.00  1.110          H  
ATOM   3040 3HG1 VAL A 198      10.541  -8.024 -26.772  1.00  1.110          H  
ATOM   3041 1HG2 VAL A 198      12.980  -6.178 -26.380  1.00  1.110          H  
ATOM   3042 2HG2 VAL A 198      12.265  -6.517 -27.961  1.00  1.110          H  
ATOM   3043 3HG2 VAL A 198      12.388  -4.847 -27.400  1.00  1.110          H  
ATOM   3044  N   GLY A 199       8.229  -7.083 -28.481  1.00  0.610          N  
ATOM   3045  CA  GLY A 199       7.804  -8.087 -29.459  1.00  0.620          C  
ATOM   3046  C   GLY A 199       7.962  -9.557 -29.041  1.00  0.580          C  
ATOM   3047  O   GLY A 199       7.443 -10.448 -29.714  1.00  0.590          O  
ATOM   3048  H   GLY A 199       7.520  -6.744 -27.834  1.00  0.730          H  
ATOM   3049 1HA  GLY A 199       6.755  -7.900 -29.695  1.00  0.740          H  
ATOM   3050 2HA  GLY A 199       8.353  -7.924 -30.384  1.00  0.740          H  
ATOM   3051  N   THR A 200       8.656  -9.815 -27.942  1.00  0.580          N  
ATOM   3052  CA  THR A 200       8.872 -11.172 -27.446  1.00  0.570          C  
ATOM   3053  C   THR A 200       7.528 -11.822 -27.089  1.00  0.530          C  
ATOM   3054  O   THR A 200       6.715 -11.206 -26.398  1.00  0.480          O  
ATOM   3055  CB  THR A 200       9.754 -11.156 -26.169  1.00  0.800          C  
ATOM   3056  OG1 THR A 200      11.006 -10.494 -26.421  1.00  0.800          O  
ATOM   3057  CG2 THR A 200      10.028 -12.555 -25.647  1.00  0.800          C  
ATOM   3058  H   THR A 200       9.063  -9.043 -27.440  1.00  0.700          H  
ATOM   3059  HA  THR A 200       9.365 -11.763 -28.221  1.00  0.680          H  
ATOM   3060  HB  THR A 200       9.234 -10.609 -25.407  1.00  0.960          H  
ATOM   3061  HG1 THR A 200      11.323 -10.658 -27.342  1.00  0.960          H  
ATOM   3062 1HG2 THR A 200      10.617 -12.502 -24.747  1.00  0.960          H  
ATOM   3063 2HG2 THR A 200       9.100 -13.052 -25.417  1.00  0.960          H  
ATOM   3064 3HG2 THR A 200      10.571 -13.125 -26.403  1.00  0.960          H  
ATOM   3065  N   ASP A 201       7.265 -13.046 -27.563  1.00  0.630          N  
ATOM   3066  CA  ASP A 201       6.018 -13.749 -27.224  1.00  0.710          C  
ATOM   3067  C   ASP A 201       6.070 -14.411 -25.847  1.00  0.630          C  
ATOM   3068  O   ASP A 201       7.157 -14.568 -25.279  1.00  0.590          O  
ATOM   3069  CB  ASP A 201       5.653 -14.789 -28.274  1.00  0.960          C  
ATOM   3070  CG  ASP A 201       6.634 -15.879 -28.326  1.00  0.960          C  
ATOM   3071  OD1 ASP A 201       7.513 -15.782 -29.142  1.00  0.960          O  
ATOM   3072  OD2 ASP A 201       6.545 -16.814 -27.549  1.00  0.960          O  
ATOM   3073  H   ASP A 201       7.939 -13.500 -28.175  1.00  0.760          H  
ATOM   3074  HA  ASP A 201       5.226 -13.018 -27.212  1.00  0.850          H  
ATOM   3075 1HB  ASP A 201       4.665 -15.206 -28.038  1.00  1.150          H  
ATOM   3076 2HB  ASP A 201       5.581 -14.318 -29.255  1.00  1.150          H  
ATOM   3077  N   GLU A 202       4.907 -14.834 -25.334  1.00  0.660          N  
ATOM   3078  CA  GLU A 202       4.822 -15.503 -24.038  1.00  0.630          C  
ATOM   3079  C   GLU A 202       5.559 -16.839 -23.920  1.00  0.570          C  
ATOM   3080  O   GLU A 202       5.966 -17.213 -22.814  1.00  0.580          O  
ATOM   3081  CB  GLU A 202       3.337 -15.690 -23.645  1.00  0.890          C  
ATOM   3082  CG  GLU A 202       2.494 -16.746 -24.426  1.00  0.890          C  
ATOM   3083  CD  GLU A 202       1.943 -16.262 -25.719  1.00  0.890          C  
ATOM   3084  OE1 GLU A 202       2.655 -15.587 -26.415  1.00  0.890          O  
ATOM   3085  OE2 GLU A 202       0.805 -16.539 -26.005  1.00  0.890          O  
ATOM   3086  H   GLU A 202       4.032 -14.624 -25.847  1.00  0.790          H  
ATOM   3087  HA  GLU A 202       5.275 -14.858 -23.307  1.00  0.760          H  
ATOM   3088 1HB  GLU A 202       3.274 -15.982 -22.620  1.00  1.070          H  
ATOM   3089 2HB  GLU A 202       2.825 -14.730 -23.735  1.00  1.070          H  
ATOM   3090 1HG  GLU A 202       3.088 -17.634 -24.612  1.00  1.070          H  
ATOM   3091 2HG  GLU A 202       1.663 -17.044 -23.786  1.00  1.070          H  
ATOM   3092  N   GLN A 203       5.798 -17.556 -25.020  1.00  0.570          N  
ATOM   3093  CA  GLN A 203       6.486 -18.825 -24.876  1.00  0.590          C  
ATOM   3094  C   GLN A 203       7.970 -18.536 -24.779  1.00  0.580          C  
ATOM   3095  O   GLN A 203       8.694 -19.158 -23.991  1.00  0.600          O  
ATOM   3096  CB  GLN A 203       6.174 -19.772 -26.026  1.00  0.820          C  
ATOM   3097  CG  GLN A 203       6.779 -21.135 -25.850  1.00  0.820          C  
ATOM   3098  CD  GLN A 203       6.455 -22.064 -26.966  1.00  0.820          C  
ATOM   3099  OE1 GLN A 203       5.420 -21.936 -27.627  1.00  0.820          O  
ATOM   3100  NE2 GLN A 203       7.343 -23.010 -27.200  1.00  0.820          N  
ATOM   3101  H   GLN A 203       5.530 -17.236 -25.962  1.00  0.680          H  
ATOM   3102  HA  GLN A 203       6.167 -19.298 -23.948  1.00  0.710          H  
ATOM   3103 1HB  GLN A 203       5.093 -19.888 -26.113  1.00  0.980          H  
ATOM   3104 2HB  GLN A 203       6.530 -19.345 -26.960  1.00  0.980          H  
ATOM   3105 1HG  GLN A 203       7.845 -21.040 -25.791  1.00  0.980          H  
ATOM   3106 2HG  GLN A 203       6.398 -21.572 -24.925  1.00  0.980          H  
ATOM   3107 1HE2 GLN A 203       7.196 -23.670 -27.934  1.00  0.980          H  
ATOM   3108 2HE2 GLN A 203       8.189 -23.059 -26.627  1.00  0.980          H  
ATOM   3109  N   ALA A 204       8.431 -17.611 -25.613  1.00  0.590          N  
ATOM   3110  CA  ALA A 204       9.815 -17.182 -25.606  1.00  0.600          C  
ATOM   3111  C   ALA A 204      10.176 -16.556 -24.274  1.00  0.530          C  
ATOM   3112  O   ALA A 204      11.276 -16.775 -23.762  1.00  0.560          O  
ATOM   3113  CB  ALA A 204      10.046 -16.195 -26.701  1.00  0.840          C  
ATOM   3114  H   ALA A 204       7.784 -17.184 -26.290  1.00  0.710          H  
ATOM   3115  HA  ALA A 204      10.448 -18.047 -25.766  1.00  0.720          H  
ATOM   3116 1HB  ALA A 204      11.087 -15.886 -26.720  1.00  1.000          H  
ATOM   3117 2HB  ALA A 204       9.788 -16.657 -27.620  1.00  1.000          H  
ATOM   3118 3HB  ALA A 204       9.411 -15.329 -26.551  1.00  1.000          H  
ATOM   3119  N   ALA A 205       9.243 -15.775 -23.706  1.00  0.470          N  
ATOM   3120  CA  ALA A 205       9.482 -15.130 -22.431  1.00  0.450          C  
ATOM   3121  C   ALA A 205       9.714 -16.169 -21.360  1.00  0.520          C  
ATOM   3122  O   ALA A 205      10.633 -16.029 -20.557  1.00  0.610          O  
ATOM   3123  CB  ALA A 205       8.319 -14.260 -22.063  1.00  0.640          C  
ATOM   3124  H   ALA A 205       8.364 -15.597 -24.202  1.00  0.560          H  
ATOM   3125  HA  ALA A 205      10.378 -14.519 -22.521  1.00  0.540          H  
ATOM   3126 1HB  ALA A 205       8.508 -13.768 -21.111  1.00  0.770          H  
ATOM   3127 2HB  ALA A 205       8.170 -13.512 -22.844  1.00  0.770          H  
ATOM   3128 3HB  ALA A 205       7.436 -14.891 -21.984  1.00  0.770          H  
ATOM   3129  N   LEU A 206       8.913 -17.238 -21.365  1.00  0.560          N  
ATOM   3130  CA  LEU A 206       9.119 -18.303 -20.402  1.00  0.730          C  
ATOM   3131  C   LEU A 206      10.488 -18.923 -20.606  1.00  0.740          C  
ATOM   3132  O   LEU A 206      11.249 -19.092 -19.648  1.00  0.850          O  
ATOM   3133  CB  LEU A 206       8.023 -19.363 -20.515  1.00  0.950          C  
ATOM   3134  CG  LEU A 206       8.048 -20.538 -19.465  1.00  0.950          C  
ATOM   3135  CD1 LEU A 206       6.632 -20.979 -19.253  1.00  0.950          C  
ATOM   3136  CD2 LEU A 206       8.893 -21.743 -19.982  1.00  0.950          C  
ATOM   3137  H   LEU A 206       8.111 -17.288 -22.006  1.00  0.670          H  
ATOM   3138  HA  LEU A 206       9.078 -17.876 -19.404  1.00  0.880          H  
ATOM   3139 1HB  LEU A 206       7.056 -18.858 -20.439  1.00  1.140          H  
ATOM   3140 2HB  LEU A 206       8.084 -19.807 -21.510  1.00  1.140          H  
ATOM   3141  HG  LEU A 206       8.459 -20.189 -18.512  1.00  1.140          H  
ATOM   3142 1HD1 LEU A 206       6.579 -21.787 -18.539  1.00  1.140          H  
ATOM   3143 2HD1 LEU A 206       6.068 -20.151 -18.882  1.00  1.140          H  
ATOM   3144 3HD1 LEU A 206       6.210 -21.306 -20.194  1.00  1.140          H  
ATOM   3145 1HD2 LEU A 206       8.864 -22.539 -19.240  1.00  1.140          H  
ATOM   3146 2HD2 LEU A 206       8.479 -22.107 -20.918  1.00  1.140          H  
ATOM   3147 3HD2 LEU A 206       9.923 -21.470 -20.139  1.00  1.140          H  
ATOM   3148  N   ALA A 207      10.831 -19.258 -21.858  1.00  0.720          N  
ATOM   3149  CA  ALA A 207      12.121 -19.890 -22.102  1.00  0.840          C  
ATOM   3150  C   ALA A 207      13.255 -19.008 -21.600  1.00  0.820          C  
ATOM   3151  O   ALA A 207      14.262 -19.515 -21.107  1.00  0.950          O  
ATOM   3152  CB  ALA A 207      12.298 -20.179 -23.578  1.00  1.130          C  
ATOM   3153  H   ALA A 207      10.169 -19.116 -22.632  1.00  0.860          H  
ATOM   3154  HA  ALA A 207      12.150 -20.826 -21.547  1.00  1.010          H  
ATOM   3155 1HB  ALA A 207      13.252 -20.675 -23.751  1.00  1.350          H  
ATOM   3156 2HB  ALA A 207      11.491 -20.825 -23.887  1.00  1.350          H  
ATOM   3157 3HB  ALA A 207      12.262 -19.251 -24.138  1.00  1.350          H  
ATOM   3158  N   ALA A 208      13.116 -17.688 -21.758  1.00  0.700          N  
ATOM   3159  CA  ALA A 208      14.116 -16.758 -21.265  1.00  0.730          C  
ATOM   3160  C   ALA A 208      14.187 -16.771 -19.746  1.00  0.700          C  
ATOM   3161  O   ALA A 208      15.272 -16.847 -19.168  1.00  0.740          O  
ATOM   3162  CB  ALA A 208      13.789 -15.361 -21.747  1.00  1.010          C  
ATOM   3163  H   ALA A 208      12.295 -17.336 -22.259  1.00  0.840          H  
ATOM   3164  HA  ALA A 208      15.087 -17.068 -21.637  1.00  0.880          H  
ATOM   3165 1HB  ALA A 208      14.534 -14.668 -21.393  1.00  1.210          H  
ATOM   3166 2HB  ALA A 208      13.747 -15.346 -22.835  1.00  1.210          H  
ATOM   3167 3HB  ALA A 208      12.822 -15.075 -21.353  1.00  1.210          H  
ATOM   3168  N   LEU A 209      13.030 -16.769 -19.082  1.00  0.660          N  
ATOM   3169  CA  LEU A 209      13.002 -16.736 -17.627  1.00  0.710          C  
ATOM   3170  C   LEU A 209      13.656 -17.952 -17.020  1.00  0.650          C  
ATOM   3171  O   LEU A 209      14.430 -17.834 -16.075  1.00  0.670          O  
ATOM   3172  CB  LEU A 209      11.563 -16.640 -17.107  1.00  0.970          C  
ATOM   3173  CG  LEU A 209      10.802 -15.314 -17.366  1.00  0.970          C  
ATOM   3174  CD1 LEU A 209       9.363 -15.491 -16.958  1.00  0.970          C  
ATOM   3175  CD2 LEU A 209      11.412 -14.210 -16.595  1.00  0.970          C  
ATOM   3176  H   LEU A 209      12.152 -16.694 -19.608  1.00  0.790          H  
ATOM   3177  HA  LEU A 209      13.564 -15.878 -17.307  1.00  0.850          H  
ATOM   3178 1HB  LEU A 209      10.987 -17.442 -17.570  1.00  1.170          H  
ATOM   3179 2HB  LEU A 209      11.576 -16.811 -16.035  1.00  1.170          H  
ATOM   3180  HG  LEU A 209      10.833 -15.072 -18.410  1.00  1.170          H  
ATOM   3181 1HD1 LEU A 209       8.805 -14.572 -17.145  1.00  1.170          H  
ATOM   3182 2HD1 LEU A 209       8.934 -16.296 -17.534  1.00  1.170          H  
ATOM   3183 3HD1 LEU A 209       9.317 -15.727 -15.901  1.00  1.170          H  
ATOM   3184 1HD2 LEU A 209      10.843 -13.304 -16.785  1.00  1.170          H  
ATOM   3185 2HD2 LEU A 209      11.372 -14.462 -15.541  1.00  1.170          H  
ATOM   3186 3HD2 LEU A 209      12.435 -14.052 -16.891  1.00  1.170          H  
ATOM   3187  N   GLU A 210      13.477 -19.101 -17.644  1.00  0.660          N  
ATOM   3188  CA  GLU A 210      14.051 -20.347 -17.152  1.00  0.750          C  
ATOM   3189  C   GLU A 210      15.590 -20.334 -17.077  1.00  0.710          C  
ATOM   3190  O   GLU A 210      16.176 -21.173 -16.389  1.00  0.800          O  
ATOM   3191  CB  GLU A 210      13.585 -21.536 -17.998  1.00  1.010          C  
ATOM   3192  CG  GLU A 210      12.096 -21.865 -17.865  1.00  1.010          C  
ATOM   3193  CD  GLU A 210      11.703 -22.247 -16.485  1.00  1.010          C  
ATOM   3194  OE1 GLU A 210      12.412 -22.993 -15.855  1.00  1.010          O  
ATOM   3195  OE2 GLU A 210      10.691 -21.768 -16.034  1.00  1.010          O  
ATOM   3196  H   GLU A 210      12.833 -19.121 -18.444  1.00  0.790          H  
ATOM   3197  HA  GLU A 210      13.681 -20.500 -16.138  1.00  0.900          H  
ATOM   3198 1HB  GLU A 210      13.780 -21.318 -19.053  1.00  1.220          H  
ATOM   3199 2HB  GLU A 210      14.157 -22.422 -17.734  1.00  1.220          H  
ATOM   3200 1HG  GLU A 210      11.516 -21.002 -18.150  1.00  1.220          H  
ATOM   3201 2HG  GLU A 210      11.848 -22.674 -18.551  1.00  1.220          H  
ATOM   3202  N   SER A 211      16.259 -19.440 -17.819  1.00  0.670          N  
ATOM   3203  CA  SER A 211      17.721 -19.374 -17.819  1.00  0.760          C  
ATOM   3204  C   SER A 211      18.256 -18.447 -16.721  1.00  0.730          C  
ATOM   3205  O   SER A 211      19.471 -18.297 -16.553  1.00  1.030          O  
ATOM   3206  CB  SER A 211      18.236 -18.893 -19.165  1.00  1.030          C  
ATOM   3207  OG  SER A 211      17.942 -19.807 -20.191  1.00  1.030          O  
ATOM   3208  H   SER A 211      15.753 -18.730 -18.357  1.00  0.800          H  
ATOM   3209  HA  SER A 211      18.107 -20.376 -17.638  1.00  0.910          H  
ATOM   3210 1HB  SER A 211      17.777 -17.928 -19.394  1.00  1.230          H  
ATOM   3211 2HB  SER A 211      19.311 -18.738 -19.107  1.00  1.230          H  
ATOM   3212  HG  SER A 211      18.323 -19.438 -20.989  1.00  1.230          H  
ATOM   3213  N   LEU A 212      17.348 -17.796 -16.005  1.00  0.580          N  
ATOM   3214  CA  LEU A 212      17.670 -16.846 -14.961  1.00  0.770          C  
ATOM   3215  C   LEU A 212      17.527 -17.496 -13.590  1.00  0.740          C  
ATOM   3216  O   LEU A 212      16.811 -18.483 -13.429  1.00  1.430          O  
ATOM   3217  CB  LEU A 212      16.720 -15.649 -15.093  1.00  1.000          C  
ATOM   3218  CG  LEU A 212      16.752 -14.922 -16.436  1.00  1.000          C  
ATOM   3219  CD1 LEU A 212      15.648 -13.856 -16.450  1.00  1.000          C  
ATOM   3220  CD2 LEU A 212      18.151 -14.279 -16.647  1.00  1.000          C  
ATOM   3221  H   LEU A 212      16.357 -17.975 -16.186  1.00  0.700          H  
ATOM   3222  HA  LEU A 212      18.698 -16.538 -15.095  1.00  0.920          H  
ATOM   3223 1HB  LEU A 212      15.700 -15.999 -14.932  1.00  1.200          H  
ATOM   3224 2HB  LEU A 212      16.942 -14.937 -14.350  1.00  1.200          H  
ATOM   3225  HG  LEU A 212      16.544 -15.637 -17.235  1.00  1.200          H  
ATOM   3226 1HD1 LEU A 212      15.633 -13.357 -17.412  1.00  1.200          H  
ATOM   3227 2HD1 LEU A 212      14.699 -14.321 -16.283  1.00  1.200          H  
ATOM   3228 3HD1 LEU A 212      15.821 -13.144 -15.679  1.00  1.200          H  
ATOM   3229 1HD2 LEU A 212      18.183 -13.773 -17.587  1.00  1.200          H  
ATOM   3230 2HD2 LEU A 212      18.344 -13.565 -15.849  1.00  1.200          H  
ATOM   3231 3HD2 LEU A 212      18.925 -15.038 -16.651  1.00  1.200          H  
ATOM   3232  N   PRO A 213      18.183 -16.980 -12.545  1.00  0.500          N  
ATOM   3233  CA  PRO A 213      18.068 -17.465 -11.183  1.00  0.830          C  
ATOM   3234  C   PRO A 213      16.763 -16.989 -10.543  1.00  0.630          C  
ATOM   3235  O   PRO A 213      16.772 -16.194  -9.601  1.00  0.600          O  
ATOM   3236  CB  PRO A 213      19.314 -16.865 -10.533  1.00  1.240          C  
ATOM   3237  CG  PRO A 213      19.533 -15.562 -11.276  1.00  1.240          C  
ATOM   3238  CD  PRO A 213      19.161 -15.884 -12.715  1.00  1.240          C  
ATOM   3239  HA  PRO A 213      18.115 -18.564 -11.187  1.00  1.000          H  
ATOM   3240 1HB  PRO A 213      19.156 -16.757  -9.471  1.00  1.490          H  
ATOM   3241 2HB  PRO A 213      20.161 -17.558 -10.649  1.00  1.490          H  
ATOM   3242 1HG  PRO A 213      18.902 -14.764 -10.843  1.00  1.490          H  
ATOM   3243 2HG  PRO A 213      20.578 -15.229 -11.169  1.00  1.490          H  
ATOM   3244 1HD  PRO A 213      18.738 -14.994 -13.172  1.00  1.490          H  
ATOM   3245 2HD  PRO A 213      20.048 -16.248 -13.260  1.00  1.490          H  
ATOM   3246  N   VAL A 214      15.653 -17.492 -11.094  1.00  0.550          N  
ATOM   3247  CA  VAL A 214      14.278 -17.159 -10.707  1.00  0.420          C  
ATOM   3248  C   VAL A 214      13.583 -18.359 -10.065  1.00  0.370          C  
ATOM   3249  O   VAL A 214      13.661 -19.473 -10.578  1.00  0.430          O  
ATOM   3250  CB  VAL A 214      13.472 -16.665 -11.951  1.00  0.640          C  
ATOM   3251  CG1 VAL A 214      13.434 -17.714 -13.084  1.00  0.640          C  
ATOM   3252  CG2 VAL A 214      12.059 -16.359 -11.562  1.00  0.640          C  
ATOM   3253  H   VAL A 214      15.803 -18.147 -11.866  1.00  0.660          H  
ATOM   3254  HA  VAL A 214      14.306 -16.348  -9.975  1.00  0.500          H  
ATOM   3255  HB  VAL A 214      13.957 -15.766 -12.332  1.00  0.770          H  
ATOM   3256 1HG1 VAL A 214      12.878 -17.308 -13.926  1.00  0.770          H  
ATOM   3257 2HG1 VAL A 214      14.432 -17.950 -13.411  1.00  0.770          H  
ATOM   3258 3HG1 VAL A 214      12.944 -18.627 -12.751  1.00  0.770          H  
ATOM   3259 1HG2 VAL A 214      11.523 -15.985 -12.422  1.00  0.770          H  
ATOM   3260 2HG2 VAL A 214      11.564 -17.257 -11.208  1.00  0.770          H  
ATOM   3261 3HG2 VAL A 214      12.038 -15.617 -10.775  1.00  0.770          H  
ATOM   3262  N   ASP A 215      12.911 -18.131  -8.933  1.00  0.290          N  
ATOM   3263  CA  ASP A 215      12.206 -19.192  -8.219  1.00  0.260          C  
ATOM   3264  C   ASP A 215      10.731 -19.255  -8.630  1.00  0.230          C  
ATOM   3265  O   ASP A 215      10.142 -20.343  -8.766  1.00  0.240          O  
ATOM   3266  CB  ASP A 215      12.267 -18.899  -6.713  1.00  0.380          C  
ATOM   3267  CG  ASP A 215      13.684 -18.885  -6.140  1.00  0.380          C  
ATOM   3268  OD1 ASP A 215      14.347 -19.891  -6.175  1.00  0.380          O  
ATOM   3269  OD2 ASP A 215      14.116 -17.813  -5.692  1.00  0.380          O  
ATOM   3270  H   ASP A 215      12.866 -17.183  -8.557  1.00  0.350          H  
ATOM   3271  HA  ASP A 215      12.681 -20.147  -8.440  1.00  0.310          H  
ATOM   3272 1HB  ASP A 215      11.815 -17.924  -6.525  1.00  0.450          H  
ATOM   3273 2HB  ASP A 215      11.675 -19.639  -6.173  1.00  0.450          H  
ATOM   3274  N   VAL A 216      10.156 -18.066  -8.843  1.00  0.230          N  
ATOM   3275  CA  VAL A 216       8.743 -17.942  -9.176  1.00  0.240          C  
ATOM   3276  C   VAL A 216       8.593 -17.143 -10.473  1.00  0.230          C  
ATOM   3277  O   VAL A 216       9.167 -16.061 -10.604  1.00  0.240          O  
ATOM   3278  CB  VAL A 216       8.001 -17.190  -8.040  1.00  0.330          C  
ATOM   3279  CG1 VAL A 216       6.470 -17.111  -8.336  1.00  0.330          C  
ATOM   3280  CG2 VAL A 216       8.330 -17.780  -6.675  1.00  0.330          C  
ATOM   3281  H   VAL A 216      10.716 -17.222  -8.682  1.00  0.280          H  
ATOM   3282  HA  VAL A 216       8.316 -18.928  -9.335  1.00  0.290          H  
ATOM   3283  HB  VAL A 216       8.348 -16.199  -8.032  1.00  0.400          H  
ATOM   3284 1HG1 VAL A 216       5.978 -16.534  -7.555  1.00  0.400          H  
ATOM   3285 2HG1 VAL A 216       6.284 -16.627  -9.296  1.00  0.400          H  
ATOM   3286 3HG1 VAL A 216       6.037 -18.093  -8.364  1.00  0.400          H  
ATOM   3287 1HG2 VAL A 216       7.829 -17.196  -5.955  1.00  0.400          H  
ATOM   3288 2HG2 VAL A 216       8.022 -18.775  -6.572  1.00  0.400          H  
ATOM   3289 3HG2 VAL A 216       9.398 -17.730  -6.502  1.00  0.400          H  
ATOM   3290  N   VAL A 217       7.801 -17.632 -11.413  1.00  0.240          N  
ATOM   3291  CA  VAL A 217       7.617 -16.904 -12.667  1.00  0.260          C  
ATOM   3292  C   VAL A 217       6.158 -16.522 -12.832  1.00  0.240          C  
ATOM   3293  O   VAL A 217       5.272 -17.207 -12.317  1.00  0.280          O  
ATOM   3294  CB  VAL A 217       8.033 -17.786 -13.878  1.00  0.360          C  
ATOM   3295  CG1 VAL A 217       9.530 -18.164 -13.777  1.00  0.360          C  
ATOM   3296  CG2 VAL A 217       7.138 -19.068 -13.938  1.00  0.360          C  
ATOM   3297  H   VAL A 217       7.305 -18.507 -11.233  1.00  0.290          H  
ATOM   3298  HA  VAL A 217       8.220 -15.994 -12.655  1.00  0.310          H  
ATOM   3299  HB  VAL A 217       7.897 -17.219 -14.793  1.00  0.430          H  
ATOM   3300 1HG1 VAL A 217       9.824 -18.768 -14.641  1.00  0.430          H  
ATOM   3301 2HG1 VAL A 217      10.120 -17.257 -13.758  1.00  0.430          H  
ATOM   3302 3HG1 VAL A 217       9.708 -18.732 -12.865  1.00  0.430          H  
ATOM   3303 1HG2 VAL A 217       7.431 -19.680 -14.793  1.00  0.430          H  
ATOM   3304 2HG2 VAL A 217       7.265 -19.643 -13.027  1.00  0.430          H  
ATOM   3305 3HG2 VAL A 217       6.089 -18.805 -14.040  1.00  0.430          H  
ATOM   3306  N   GLY A 218       5.894 -15.487 -13.609  1.00  0.240          N  
ATOM   3307  CA  GLY A 218       4.504 -15.144 -13.819  1.00  0.250          C  
ATOM   3308  C   GLY A 218       4.261 -13.959 -14.723  1.00  0.240          C  
ATOM   3309  O   GLY A 218       5.122 -13.539 -15.507  1.00  0.250          O  
ATOM   3310  H   GLY A 218       6.661 -14.906 -13.953  1.00  0.290          H  
ATOM   3311 1HA  GLY A 218       3.972 -16.009 -14.212  1.00  0.300          H  
ATOM   3312 2HA  GLY A 218       4.070 -14.929 -12.847  1.00  0.300          H  
ATOM   3313  N   MET A 219       3.040 -13.463 -14.645  1.00  0.250          N  
ATOM   3314  CA  MET A 219       2.602 -12.356 -15.482  1.00  0.290          C  
ATOM   3315  C   MET A 219       1.771 -11.353 -14.751  1.00  0.280          C  
ATOM   3316  O   MET A 219       1.128 -11.680 -13.755  1.00  0.300          O  
ATOM   3317  CB  MET A 219       1.790 -12.863 -16.638  1.00  0.390          C  
ATOM   3318  CG  MET A 219       2.544 -13.729 -17.545  1.00  0.390          C  
ATOM   3319  SD  MET A 219       1.569 -14.380 -18.809  1.00  0.390          S  
ATOM   3320  CE  MET A 219       0.891 -15.659 -17.858  1.00  0.390          C  
ATOM   3321  H   MET A 219       2.410 -13.900 -13.962  1.00  0.300          H  
ATOM   3322  HA  MET A 219       3.481 -11.842 -15.848  1.00  0.350          H  
ATOM   3323 1HB  MET A 219       0.918 -13.353 -16.251  1.00  0.470          H  
ATOM   3324 2HB  MET A 219       1.450 -12.011 -17.230  1.00  0.470          H  
ATOM   3325 1HG  MET A 219       3.336 -13.153 -17.948  1.00  0.470          H  
ATOM   3326 2HG  MET A 219       2.979 -14.561 -17.011  1.00  0.470          H  
ATOM   3327 1HE  MET A 219       0.263 -16.200 -18.464  1.00  0.470          H  
ATOM   3328 2HE  MET A 219       1.679 -16.304 -17.481  1.00  0.470          H  
ATOM   3329 3HE  MET A 219       0.327 -15.263 -17.037  1.00  0.470          H  
ATOM   3330  N   ASN A 220       1.738 -10.144 -15.267  1.00  0.330          N  
ATOM   3331  CA  ASN A 220       0.881  -9.170 -14.629  1.00  0.420          C  
ATOM   3332  C   ASN A 220       0.412  -8.022 -15.467  1.00  0.460          C  
ATOM   3333  O   ASN A 220       0.848  -7.833 -16.604  1.00  0.540          O  
ATOM   3334  CB  ASN A 220       1.604  -8.582 -13.445  1.00  0.550          C  
ATOM   3335  CG  ASN A 220       2.864  -7.895 -13.789  1.00  0.550          C  
ATOM   3336  OD1 ASN A 220       2.982  -7.206 -14.794  1.00  0.550          O  
ATOM   3337  ND2 ASN A 220       3.838  -8.043 -12.938  1.00  0.550          N  
ATOM   3338  H   ASN A 220       2.311  -9.945 -16.094  1.00  0.400          H  
ATOM   3339  HA  ASN A 220      -0.014  -9.685 -14.287  1.00  0.500          H  
ATOM   3340 1HB  ASN A 220       0.970  -7.843 -12.968  1.00  0.660          H  
ATOM   3341 2HB  ASN A 220       1.826  -9.362 -12.725  1.00  0.660          H  
ATOM   3342 1HD2 ASN A 220       4.719  -7.591 -13.094  1.00  0.660          H  
ATOM   3343 2HD2 ASN A 220       3.702  -8.625 -12.111  1.00  0.660          H  
ATOM   3344  N   CYS A 221      -0.533  -7.293 -14.888  1.00  0.410          N  
ATOM   3345  CA  CYS A 221      -1.045  -6.010 -15.311  1.00  0.470          C  
ATOM   3346  C   CYS A 221      -2.105  -6.117 -16.374  1.00  0.570          C  
ATOM   3347  O   CYS A 221      -3.241  -5.909 -15.946  1.00  1.470          O  
ATOM   3348  CB  CYS A 221       0.057  -5.022 -15.623  1.00  0.630          C  
ATOM   3349  SG  CYS A 221       0.836  -4.476 -14.058  1.00  0.630          S  
ATOM   3350  H   CYS A 221      -0.869  -7.631 -13.984  1.00  0.490          H  
ATOM   3351  HA  CYS A 221      -1.547  -5.581 -14.470  1.00  0.560          H  
ATOM   3352 1HB  CYS A 221       0.819  -5.462 -16.256  1.00  0.760          H  
ATOM   3353 2HB  CYS A 221      -0.342  -4.149 -16.126  1.00  0.760          H  
ATOM   3354  N   ALA A 222      -1.780  -5.587 -17.559  1.00  0.930          N  
ATOM   3355  CA  ALA A 222      -2.020  -6.361 -18.803  1.00  1.010          C  
ATOM   3356  C   ALA A 222      -3.455  -6.921 -18.878  1.00  0.910          C  
ATOM   3357  O   ALA A 222      -4.127  -6.876 -17.865  1.00  1.590          O  
ATOM   3358  CB  ALA A 222      -1.025  -7.503 -18.917  1.00  1.380          C  
ATOM   3359  H   ALA A 222      -2.029  -4.614 -17.657  1.00  1.120          H  
ATOM   3360  HA  ALA A 222      -1.879  -5.689 -19.651  1.00  1.210          H  
ATOM   3361 1HB  ALA A 222      -1.190  -8.036 -19.843  1.00  1.660          H  
ATOM   3362 2HB  ALA A 222      -0.015  -7.111 -18.902  1.00  1.660          H  
ATOM   3363 3HB  ALA A 222      -1.160  -8.183 -18.087  1.00  1.660          H  
ATOM   3364  N   THR A 223      -3.582  -8.012 -19.597  1.00  0.440          N  
ATOM   3365  CA  THR A 223      -4.908  -8.061 -20.162  1.00  0.390          C  
ATOM   3366  C   THR A 223      -5.798  -8.525 -19.006  1.00  0.430          C  
ATOM   3367  O   THR A 223      -5.314  -9.158 -18.065  1.00  0.880          O  
ATOM   3368  CB  THR A 223      -4.993  -9.061 -21.300  1.00  0.570          C  
ATOM   3369  OG1 THR A 223      -4.724 -10.354 -20.773  1.00  0.570          O  
ATOM   3370  CG2 THR A 223      -3.989  -8.730 -22.375  1.00  0.570          C  
ATOM   3371  H   THR A 223      -3.354  -8.880 -19.136  1.00  0.530          H  
ATOM   3372  HA  THR A 223      -5.216  -7.072 -20.490  1.00  0.470          H  
ATOM   3373  HB  THR A 223      -5.981  -9.047 -21.710  1.00  0.680          H  
ATOM   3374  HG1 THR A 223      -5.463 -10.587 -20.181  1.00  0.680          H  
ATOM   3375 1HG2 THR A 223      -4.064  -9.467 -23.151  1.00  0.680          H  
ATOM   3376 2HG2 THR A 223      -4.190  -7.743 -22.783  1.00  0.680          H  
ATOM   3377 3HG2 THR A 223      -2.988  -8.752 -21.960  1.00  0.680          H  
ATOM   3378  N   GLY A 224      -7.101  -8.346 -19.103  1.00  0.400          N  
ATOM   3379  CA  GLY A 224      -7.900  -8.775 -17.972  1.00  0.380          C  
ATOM   3380  C   GLY A 224      -7.939 -10.295 -17.942  1.00  0.400          C  
ATOM   3381  O   GLY A 224      -7.583 -10.930 -18.945  1.00  0.700          O  
ATOM   3382  H   GLY A 224      -7.507  -7.874 -19.898  1.00  0.480          H  
ATOM   3383 1HA  GLY A 224      -7.454  -8.365 -17.066  1.00  0.460          H  
ATOM   3384 2HA  GLY A 224      -8.907  -8.374 -18.063  1.00  0.460          H  
ATOM   3385  N   PRO A 225      -8.454 -10.906 -16.857  1.00  0.700          N  
ATOM   3386  CA  PRO A 225      -8.570 -12.341 -16.631  1.00  1.030          C  
ATOM   3387  C   PRO A 225      -9.175 -13.098 -17.811  1.00  0.720          C  
ATOM   3388  O   PRO A 225      -8.734 -14.197 -18.150  1.00  0.870          O  
ATOM   3389  CB  PRO A 225      -9.484 -12.379 -15.433  1.00  1.540          C  
ATOM   3390  CG  PRO A 225      -9.195 -11.125 -14.674  1.00  1.540          C  
ATOM   3391  CD  PRO A 225      -8.980 -10.086 -15.734  1.00  1.540          C  
ATOM   3392  HA  PRO A 225      -7.606 -12.752 -16.347  1.00  1.240          H  
ATOM   3393 1HB  PRO A 225     -10.514 -12.425 -15.782  1.00  1.850          H  
ATOM   3394 2HB  PRO A 225      -9.275 -13.282 -14.869  1.00  1.850          H  
ATOM   3395 1HG  PRO A 225     -10.043 -10.886 -14.016  1.00  1.850          H  
ATOM   3396 2HG  PRO A 225      -8.317 -11.262 -14.026  1.00  1.850          H  
ATOM   3397 1HD  PRO A 225      -9.924  -9.594 -16.006  1.00  1.850          H  
ATOM   3398 2HD  PRO A 225      -8.233  -9.378 -15.346  1.00  1.850          H  
ATOM   3399  N   ASP A 226     -10.098 -12.461 -18.522  1.00  0.750          N  
ATOM   3400  CA  ASP A 226     -10.739 -13.052 -19.685  1.00  0.940          C  
ATOM   3401  C   ASP A 226      -9.730 -13.529 -20.732  1.00  0.830          C  
ATOM   3402  O   ASP A 226     -10.015 -14.432 -21.522  1.00  1.200          O  
ATOM   3403  CB  ASP A 226     -11.624 -11.993 -20.310  1.00  1.240          C  
ATOM   3404  CG  ASP A 226     -12.782 -11.653 -19.442  1.00  1.240          C  
ATOM   3405  OD1 ASP A 226     -13.686 -12.440 -19.311  1.00  1.240          O  
ATOM   3406  OD2 ASP A 226     -12.730 -10.595 -18.859  1.00  1.240          O  
ATOM   3407  H   ASP A 226     -10.454 -11.558 -18.220  1.00  0.900          H  
ATOM   3408  HA  ASP A 226     -11.335 -13.899 -19.366  1.00  1.130          H  
ATOM   3409 1HB  ASP A 226     -11.038 -11.094 -20.493  1.00  1.490          H  
ATOM   3410 2HB  ASP A 226     -11.993 -12.348 -21.270  1.00  1.490          H  
ATOM   3411  N   LEU A 227      -8.576 -12.856 -20.785  1.00  0.580          N  
ATOM   3412  CA  LEU A 227      -7.508 -13.132 -21.731  1.00  0.490          C  
ATOM   3413  C   LEU A 227      -6.290 -13.741 -21.012  1.00  0.460          C  
ATOM   3414  O   LEU A 227      -5.572 -14.583 -21.576  1.00  0.540          O  
ATOM   3415  CB  LEU A 227      -7.094 -11.829 -22.439  1.00  0.720          C  
ATOM   3416  CG  LEU A 227      -7.921 -11.362 -23.699  1.00  0.720          C  
ATOM   3417  CD1 LEU A 227      -9.352 -10.947 -23.299  1.00  0.720          C  
ATOM   3418  CD2 LEU A 227      -7.196 -10.199 -24.354  1.00  0.720          C  
ATOM   3419  H   LEU A 227      -8.405 -12.127 -20.097  1.00  0.700          H  
ATOM   3420  HA  LEU A 227      -7.870 -13.846 -22.469  1.00  0.590          H  
ATOM   3421 1HB  LEU A 227      -7.178 -11.040 -21.701  1.00  0.870          H  
ATOM   3422 2HB  LEU A 227      -6.049 -11.910 -22.731  1.00  0.870          H  
ATOM   3423  HG  LEU A 227      -7.995 -12.186 -24.409  1.00  0.870          H  
ATOM   3424 1HD1 LEU A 227      -9.895 -10.627 -24.187  1.00  0.870          H  
ATOM   3425 2HD1 LEU A 227      -9.873 -11.778 -22.863  1.00  0.870          H  
ATOM   3426 3HD1 LEU A 227      -9.313 -10.125 -22.586  1.00  0.870          H  
ATOM   3427 1HD2 LEU A 227      -7.743  -9.879 -25.241  1.00  0.870          H  
ATOM   3428 2HD2 LEU A 227      -7.120  -9.373 -23.669  1.00  0.870          H  
ATOM   3429 3HD2 LEU A 227      -6.208 -10.525 -24.639  1.00  0.870          H  
ATOM   3430  N   MET A 228      -6.061 -13.304 -19.757  1.00  0.430          N  
ATOM   3431  CA  MET A 228      -4.920 -13.756 -18.956  1.00  0.470          C  
ATOM   3432  C   MET A 228      -5.047 -15.256 -18.694  1.00  0.520          C  
ATOM   3433  O   MET A 228      -4.049 -15.966 -18.667  1.00  0.680          O  
ATOM   3434  CB  MET A 228      -4.809 -12.968 -17.641  1.00  0.640          C  
ATOM   3435  CG  MET A 228      -3.560 -13.270 -16.742  1.00  0.640          C  
ATOM   3436  SD  MET A 228      -1.943 -12.817 -17.448  1.00  0.640          S  
ATOM   3437  CE  MET A 228      -1.789 -11.043 -17.033  1.00  0.640          C  
ATOM   3438  H   MET A 228      -6.699 -12.613 -19.364  1.00  0.520          H  
ATOM   3439  HA  MET A 228      -4.010 -13.590 -19.530  1.00  0.560          H  
ATOM   3440 1HB  MET A 228      -4.815 -11.897 -17.869  1.00  0.770          H  
ATOM   3441 2HB  MET A 228      -5.661 -13.155 -17.068  1.00  0.770          H  
ATOM   3442 1HG  MET A 228      -3.668 -12.757 -15.800  1.00  0.770          H  
ATOM   3443 2HG  MET A 228      -3.544 -14.325 -16.525  1.00  0.770          H  
ATOM   3444 1HE  MET A 228      -0.842 -10.657 -17.416  1.00  0.770          H  
ATOM   3445 2HE  MET A 228      -2.617 -10.484 -17.482  1.00  0.770          H  
ATOM   3446 3HE  MET A 228      -1.813 -10.918 -15.949  1.00  0.770          H  
ATOM   3447  N   ASP A 229      -6.279 -15.771 -18.573  1.00  0.460          N  
ATOM   3448  CA  ASP A 229      -6.511 -17.196 -18.327  1.00  0.550          C  
ATOM   3449  C   ASP A 229      -5.759 -18.048 -19.367  1.00  0.470          C  
ATOM   3450  O   ASP A 229      -5.017 -18.973 -19.006  1.00  0.700          O  
ATOM   3451  CB  ASP A 229      -8.027 -17.465 -18.400  1.00  0.730          C  
ATOM   3452  CG  ASP A 229      -8.484 -18.867 -17.976  1.00  0.730          C  
ATOM   3453  OD1 ASP A 229      -8.631 -19.124 -16.806  1.00  0.730          O  
ATOM   3454  OD2 ASP A 229      -8.662 -19.691 -18.833  1.00  0.730          O  
ATOM   3455  H   ASP A 229      -7.090 -15.147 -18.589  1.00  0.550          H  
ATOM   3456  HA  ASP A 229      -6.153 -17.465 -17.344  1.00  0.660          H  
ATOM   3457 1HB  ASP A 229      -8.529 -16.735 -17.766  1.00  0.880          H  
ATOM   3458 2HB  ASP A 229      -8.376 -17.282 -19.416  1.00  0.880          H  
ATOM   3459  N   SER A 230      -5.882 -17.687 -20.655  1.00  0.640          N  
ATOM   3460  CA  SER A 230      -5.195 -18.408 -21.720  1.00  0.850          C  
ATOM   3461  C   SER A 230      -3.685 -18.252 -21.616  1.00  0.700          C  
ATOM   3462  O   SER A 230      -2.938 -19.220 -21.801  1.00  0.910          O  
ATOM   3463  CB  SER A 230      -5.635 -17.898 -23.086  1.00  1.110          C  
ATOM   3464  OG  SER A 230      -6.982 -18.192 -23.347  1.00  1.110          O  
ATOM   3465  H   SER A 230      -6.481 -16.910 -20.903  1.00  0.770          H  
ATOM   3466  HA  SER A 230      -5.442 -19.465 -21.635  1.00  1.020          H  
ATOM   3467 1HB  SER A 230      -5.487 -16.817 -23.123  1.00  1.330          H  
ATOM   3468 2HB  SER A 230      -5.005 -18.339 -23.856  1.00  1.330          H  
ATOM   3469  HG  SER A 230      -7.171 -17.830 -24.218  1.00  1.330          H  
ATOM   3470  N   LYS A 231      -3.227 -17.039 -21.291  1.00  0.520          N  
ATOM   3471  CA  LYS A 231      -1.787 -16.808 -21.223  1.00  0.480          C  
ATOM   3472  C   LYS A 231      -1.168 -17.623 -20.081  1.00  0.430          C  
ATOM   3473  O   LYS A 231      -0.071 -18.183 -20.231  1.00  0.480          O  
ATOM   3474  CB  LYS A 231      -1.496 -15.317 -21.055  1.00  0.690          C  
ATOM   3475  CG  LYS A 231      -2.056 -14.411 -22.200  1.00  0.690          C  
ATOM   3476  CD  LYS A 231      -1.549 -14.810 -23.600  1.00  0.690          C  
ATOM   3477  CE  LYS A 231      -1.942 -13.776 -24.699  1.00  0.690          C  
ATOM   3478  NZ  LYS A 231      -3.395 -13.724 -25.025  1.00  0.690          N  
ATOM   3479  H   LYS A 231      -3.901 -16.273 -21.174  1.00  0.620          H  
ATOM   3480  HA  LYS A 231      -1.329 -17.146 -22.143  1.00  0.580          H  
ATOM   3481 1HB  LYS A 231      -1.912 -14.971 -20.105  1.00  0.830          H  
ATOM   3482 2HB  LYS A 231      -0.419 -15.164 -21.013  1.00  0.830          H  
ATOM   3483 1HG  LYS A 231      -3.139 -14.470 -22.189  1.00  0.830          H  
ATOM   3484 2HG  LYS A 231      -1.772 -13.375 -22.001  1.00  0.830          H  
ATOM   3485 1HD  LYS A 231      -0.457 -14.909 -23.586  1.00  0.830          H  
ATOM   3486 2HD  LYS A 231      -1.974 -15.771 -23.889  1.00  0.830          H  
ATOM   3487 1HE  LYS A 231      -1.628 -12.784 -24.373  1.00  0.830          H  
ATOM   3488 2HE  LYS A 231      -1.413 -14.039 -25.609  1.00  0.830          H  
ATOM   3489 1HZ  LYS A 231      -3.525 -12.999 -25.780  1.00  0.830          H  
ATOM   3490 2HZ  LYS A 231      -3.702 -14.622 -25.359  1.00  0.830          H  
ATOM   3491 3HZ  LYS A 231      -3.928 -13.463 -24.208  1.00  0.830          H  
ATOM   3492  N   VAL A 232      -1.876 -17.709 -18.948  1.00  0.410          N  
ATOM   3493  CA  VAL A 232      -1.400 -18.486 -17.811  1.00  0.480          C  
ATOM   3494  C   VAL A 232      -1.323 -19.930 -18.188  1.00  0.450          C  
ATOM   3495  O   VAL A 232      -0.340 -20.586 -17.858  1.00  0.450          O  
ATOM   3496  CB  VAL A 232      -2.226 -18.277 -16.539  1.00  0.640          C  
ATOM   3497  CG1 VAL A 232      -1.822 -19.286 -15.481  1.00  0.640          C  
ATOM   3498  CG2 VAL A 232      -1.930 -16.878 -15.988  1.00  0.640          C  
ATOM   3499  H   VAL A 232      -2.750 -17.185 -18.887  1.00  0.490          H  
ATOM   3500  HA  VAL A 232      -0.392 -18.169 -17.573  1.00  0.580          H  
ATOM   3501  HB  VAL A 232      -3.288 -18.396 -16.769  1.00  0.770          H  
ATOM   3502 1HG1 VAL A 232      -2.401 -19.106 -14.616  1.00  0.770          H  
ATOM   3503 2HG1 VAL A 232      -2.006 -20.294 -15.827  1.00  0.770          H  
ATOM   3504 3HG1 VAL A 232      -0.762 -19.175 -15.246  1.00  0.770          H  
ATOM   3505 1HG2 VAL A 232      -2.482 -16.701 -15.083  1.00  0.770          H  
ATOM   3506 2HG2 VAL A 232      -0.872 -16.799 -15.767  1.00  0.770          H  
ATOM   3507 3HG2 VAL A 232      -2.200 -16.142 -16.737  1.00  0.770          H  
ATOM   3508  N   ARG A 233      -2.327 -20.450 -18.881  1.00  0.490          N  
ATOM   3509  CA  ARG A 233      -2.251 -21.832 -19.299  1.00  0.550          C  
ATOM   3510  C   ARG A 233      -0.947 -22.093 -20.049  1.00  0.510          C  
ATOM   3511  O   ARG A 233      -0.209 -23.016 -19.696  1.00  0.540          O  
ATOM   3512  CB  ARG A 233      -3.414 -22.190 -20.201  1.00  0.750          C  
ATOM   3513  CG  ARG A 233      -3.439 -23.636 -20.647  1.00  0.750          C  
ATOM   3514  CD  ARG A 233      -4.640 -23.963 -21.461  1.00  0.750          C  
ATOM   3515  NE  ARG A 233      -4.711 -23.262 -22.756  1.00  0.750          N  
ATOM   3516  CZ  ARG A 233      -4.065 -23.623 -23.902  1.00  0.750          C  
ATOM   3517  NH1 ARG A 233      -3.251 -24.664 -23.946  1.00  0.750          N  
ATOM   3518  NH2 ARG A 233      -4.274 -22.926 -25.010  1.00  0.750          N  
ATOM   3519  H   ARG A 233      -3.158 -19.883 -19.082  1.00  0.590          H  
ATOM   3520  HA  ARG A 233      -2.280 -22.464 -18.413  1.00  0.660          H  
ATOM   3521 1HB  ARG A 233      -4.348 -21.928 -19.732  1.00  0.900          H  
ATOM   3522 2HB  ARG A 233      -3.347 -21.597 -21.105  1.00  0.900          H  
ATOM   3523 1HG  ARG A 233      -2.563 -23.825 -21.259  1.00  0.900          H  
ATOM   3524 2HG  ARG A 233      -3.415 -24.292 -19.779  1.00  0.900          H  
ATOM   3525 1HD  ARG A 233      -4.655 -25.036 -21.649  1.00  0.900          H  
ATOM   3526 2HD  ARG A 233      -5.529 -23.691 -20.891  1.00  0.900          H  
ATOM   3527  HE  ARG A 233      -5.329 -22.464 -22.808  1.00  0.900          H  
ATOM   3528 1HH1 ARG A 233      -3.045 -25.234 -23.112  1.00  0.900          H  
ATOM   3529 2HH1 ARG A 233      -2.789 -24.907 -24.809  1.00  0.900          H  
ATOM   3530 1HH2 ARG A 233      -4.896 -22.130 -24.999  1.00  0.900          H  
ATOM   3531 2HH2 ARG A 233      -3.828 -23.205 -25.876  1.00  0.900          H  
ATOM   3532  N   TYR A 234      -0.606 -21.229 -21.021  1.00  0.570          N  
ATOM   3533  CA  TYR A 234       0.623 -21.445 -21.786  1.00  0.670          C  
ATOM   3534  C   TYR A 234       1.857 -21.461 -20.883  1.00  0.630          C  
ATOM   3535  O   TYR A 234       2.762 -22.288 -21.061  1.00  0.710          O  
ATOM   3536  CB  TYR A 234       0.793 -20.373 -22.863  1.00  0.900          C  
ATOM   3537  CG  TYR A 234      -0.139 -20.523 -24.038  1.00  0.900          C  
ATOM   3538  CD1 TYR A 234      -1.129 -19.588 -24.248  1.00  0.900          C  
ATOM   3539  CD2 TYR A 234      -0.000 -21.592 -24.910  1.00  0.900          C  
ATOM   3540  CE1 TYR A 234      -1.982 -19.700 -25.314  1.00  0.900          C  
ATOM   3541  CE2 TYR A 234      -0.854 -21.709 -25.986  1.00  0.900          C  
ATOM   3542  CZ  TYR A 234      -1.843 -20.765 -26.191  1.00  0.900          C  
ATOM   3543  OH  TYR A 234      -2.690 -20.875 -27.273  1.00  0.900          O  
ATOM   3544  H   TYR A 234      -1.253 -20.467 -21.261  1.00  0.680          H  
ATOM   3545  HA  TYR A 234       0.553 -22.421 -22.267  1.00  0.800          H  
ATOM   3546 1HB  TYR A 234       0.623 -19.390 -22.421  1.00  1.080          H  
ATOM   3547 2HB  TYR A 234       1.819 -20.385 -23.233  1.00  1.080          H  
ATOM   3548  HD1 TYR A 234      -1.231 -18.761 -23.573  1.00  1.080          H  
ATOM   3549  HD2 TYR A 234       0.781 -22.334 -24.749  1.00  1.080          H  
ATOM   3550  HE1 TYR A 234      -2.757 -18.950 -25.469  1.00  1.080          H  
ATOM   3551  HE2 TYR A 234      -0.747 -22.545 -26.676  1.00  1.080          H  
ATOM   3552  HH  TYR A 234      -3.289 -20.124 -27.292  1.00  1.080          H  
ATOM   3553  N   PHE A 235       1.909 -20.548 -19.906  1.00  0.580          N  
ATOM   3554  CA  PHE A 235       3.027 -20.554 -18.969  1.00  0.700          C  
ATOM   3555  C   PHE A 235       3.068 -21.787 -18.064  1.00  0.690          C  
ATOM   3556  O   PHE A 235       4.115 -22.413 -17.898  1.00  0.850          O  
ATOM   3557  CB  PHE A 235       3.013 -19.306 -18.068  1.00  0.930          C  
ATOM   3558  CG  PHE A 235       3.862 -18.126 -18.521  1.00  0.930          C  
ATOM   3559  CD1 PHE A 235       3.532 -17.286 -19.578  1.00  0.930          C  
ATOM   3560  CD2 PHE A 235       5.024 -17.846 -17.797  1.00  0.930          C  
ATOM   3561  CE1 PHE A 235       4.376 -16.211 -19.896  1.00  0.930          C  
ATOM   3562  CE2 PHE A 235       5.837 -16.794 -18.116  1.00  0.930          C  
ATOM   3563  CZ  PHE A 235       5.521 -15.973 -19.167  1.00  0.930          C  
ATOM   3564  H   PHE A 235       1.170 -19.835 -19.849  1.00  0.700          H  
ATOM   3565  HA  PHE A 235       3.931 -20.533 -19.564  1.00  0.840          H  
ATOM   3566 1HB  PHE A 235       1.981 -18.961 -17.984  1.00  1.120          H  
ATOM   3567 2HB  PHE A 235       3.332 -19.591 -17.067  1.00  1.120          H  
ATOM   3568  HD1 PHE A 235       2.615 -17.466 -20.155  1.00  1.120          H  
ATOM   3569  HD2 PHE A 235       5.289 -18.490 -16.954  1.00  1.120          H  
ATOM   3570  HE1 PHE A 235       4.127 -15.553 -20.714  1.00  1.120          H  
ATOM   3571  HE2 PHE A 235       6.729 -16.613 -17.532  1.00  1.120          H  
ATOM   3572  HZ  PHE A 235       6.169 -15.136 -19.418  1.00  1.120          H  
ATOM   3573  N   ALA A 236       1.936 -22.153 -17.480  1.00  0.580          N  
ATOM   3574  CA  ALA A 236       1.883 -23.272 -16.546  1.00  0.680          C  
ATOM   3575  C   ALA A 236       2.302 -24.575 -17.210  1.00  0.660          C  
ATOM   3576  O   ALA A 236       3.075 -25.360 -16.653  1.00  0.820          O  
ATOM   3577  CB  ALA A 236       0.477 -23.400 -15.992  1.00  0.910          C  
ATOM   3578  H   ALA A 236       1.092 -21.620 -17.673  1.00  0.700          H  
ATOM   3579  HA  ALA A 236       2.575 -23.069 -15.733  1.00  0.820          H  
ATOM   3580 1HB  ALA A 236       0.446 -24.214 -15.281  1.00  1.090          H  
ATOM   3581 2HB  ALA A 236       0.195 -22.472 -15.496  1.00  1.090          H  
ATOM   3582 3HB  ALA A 236      -0.217 -23.599 -16.810  1.00  1.090          H  
ATOM   3583  N   GLU A 237       1.882 -24.752 -18.456  1.00  0.580          N  
ATOM   3584  CA  GLU A 237       2.166 -25.939 -19.244  1.00  0.650          C  
ATOM   3585  C   GLU A 237       3.636 -26.175 -19.530  1.00  0.690          C  
ATOM   3586  O   GLU A 237       3.983 -27.282 -19.943  1.00  0.810          O  
ATOM   3587  CB  GLU A 237       1.405 -25.919 -20.573  1.00  0.880          C  
ATOM   3588  CG  GLU A 237      -0.104 -26.160 -20.466  1.00  0.880          C  
ATOM   3589  CD  GLU A 237      -0.798 -26.063 -21.796  1.00  0.880          C  
ATOM   3590  OE1 GLU A 237      -0.138 -25.759 -22.768  1.00  0.880          O  
ATOM   3591  OE2 GLU A 237      -1.992 -26.287 -21.844  1.00  0.880          O  
ATOM   3592  H   GLU A 237       1.256 -24.047 -18.861  1.00  0.700          H  
ATOM   3593  HA  GLU A 237       1.809 -26.798 -18.678  1.00  0.780          H  
ATOM   3594 1HB  GLU A 237       1.546 -24.941 -21.044  1.00  1.060          H  
ATOM   3595 2HB  GLU A 237       1.826 -26.667 -21.245  1.00  1.060          H  
ATOM   3596 1HG  GLU A 237      -0.263 -27.158 -20.064  1.00  1.060          H  
ATOM   3597 2HG  GLU A 237      -0.540 -25.453 -19.770  1.00  1.060          H  
ATOM   3598  N   HIS A 238       4.479 -25.146 -19.424  1.00  0.670          N  
ATOM   3599  CA  HIS A 238       5.885 -25.322 -19.748  1.00  0.740          C  
ATOM   3600  C   HIS A 238       6.851 -25.039 -18.593  1.00  0.730          C  
ATOM   3601  O   HIS A 238       8.049 -24.879 -18.840  1.00  1.020          O  
ATOM   3602  CB  HIS A 238       6.261 -24.443 -20.947  1.00  1.010          C  
ATOM   3603  CG  HIS A 238       5.583 -24.799 -22.241  1.00  1.010          C  
ATOM   3604  ND1 HIS A 238       4.305 -24.367 -22.573  1.00  1.010          N  
ATOM   3605  CD2 HIS A 238       6.017 -25.542 -23.287  1.00  1.010          C  
ATOM   3606  CE1 HIS A 238       3.986 -24.839 -23.767  1.00  1.010          C  
ATOM   3607  NE2 HIS A 238       5.011 -25.557 -24.225  1.00  1.010          N  
ATOM   3608  H   HIS A 238       4.162 -24.247 -19.041  1.00  0.800          H  
ATOM   3609  HA  HIS A 238       6.053 -26.356 -20.047  1.00  0.890          H  
ATOM   3610 1HB  HIS A 238       5.989 -23.433 -20.722  1.00  1.210          H  
ATOM   3611 2HB  HIS A 238       7.336 -24.472 -21.102  1.00  1.210          H  
ATOM   3612  HD1 HIS A 238       3.724 -23.685 -22.055  1.00  1.210          H  
ATOM   3613  HD2 HIS A 238       6.949 -26.075 -23.473  1.00  1.210          H  
ATOM   3614  HE1 HIS A 238       3.013 -24.611 -24.205  1.00  1.210          H  
ATOM   3615  N   SER A 239       6.387 -24.999 -17.336  1.00  0.620          N  
ATOM   3616  CA  SER A 239       7.344 -24.696 -16.266  1.00  0.680          C  
ATOM   3617  C   SER A 239       7.031 -25.318 -14.921  1.00  0.570          C  
ATOM   3618  O   SER A 239       5.890 -25.345 -14.467  1.00  0.940          O  
ATOM   3619  CB  SER A 239       7.469 -23.207 -16.054  1.00  0.930          C  
ATOM   3620  OG  SER A 239       8.357 -22.936 -14.996  1.00  0.930          O  
ATOM   3621  H   SER A 239       5.389 -25.137 -17.119  1.00  0.740          H  
ATOM   3622  HA  SER A 239       8.319 -25.071 -16.578  1.00  0.820          H  
ATOM   3623 1HB  SER A 239       7.838 -22.735 -16.951  1.00  1.110          H  
ATOM   3624 2HB  SER A 239       6.486 -22.791 -15.832  1.00  1.110          H  
ATOM   3625  HG  SER A 239       9.211 -22.645 -15.424  1.00  1.110          H  
ATOM   3626  N   THR A 240       8.094 -25.779 -14.261  1.00  0.660          N  
ATOM   3627  CA  THR A 240       8.044 -26.388 -12.938  1.00  0.810          C  
ATOM   3628  C   THR A 240       8.314 -25.361 -11.839  1.00  0.670          C  
ATOM   3629  O   THR A 240       8.437 -25.707 -10.661  1.00  0.780          O  
ATOM   3630  CB  THR A 240       9.076 -27.522 -12.837  1.00  1.070          C  
ATOM   3631  OG1 THR A 240      10.391 -26.986 -13.045  1.00  1.070          O  
ATOM   3632  CG2 THR A 240       8.792 -28.555 -13.898  1.00  1.070          C  
ATOM   3633  H   THR A 240       9.001 -25.713 -14.706  1.00  0.790          H  
ATOM   3634  HA  THR A 240       7.045 -26.804 -12.784  1.00  0.970          H  
ATOM   3635  HB  THR A 240       9.026 -27.985 -11.852  1.00  1.290          H  
ATOM   3636  HG1 THR A 240      10.668 -26.508 -12.251  1.00  1.290          H  
ATOM   3637 1HG2 THR A 240       9.527 -29.355 -13.830  1.00  1.290          H  
ATOM   3638 2HG2 THR A 240       7.801 -28.962 -13.740  1.00  1.290          H  
ATOM   3639 3HG2 THR A 240       8.842 -28.101 -14.883  1.00  1.290          H  
ATOM   3640  N   ARG A 241       8.472 -24.104 -12.241  1.00  0.530          N  
ATOM   3641  CA  ARG A 241       8.739 -23.003 -11.330  1.00  0.520          C  
ATOM   3642  C   ARG A 241       7.419 -22.609 -10.704  1.00  0.550          C  
ATOM   3643  O   ARG A 241       6.353 -22.941 -11.217  1.00  0.620          O  
ATOM   3644  CB  ARG A 241       9.325 -21.809 -12.066  1.00  0.730          C  
ATOM   3645  CG  ARG A 241      10.602 -22.070 -12.824  1.00  0.730          C  
ATOM   3646  CD  ARG A 241      11.803 -22.183 -12.000  1.00  0.730          C  
ATOM   3647  NE  ARG A 241      12.947 -22.425 -12.867  1.00  0.730          N  
ATOM   3648  CZ  ARG A 241      14.241 -22.465 -12.493  1.00  0.730          C  
ATOM   3649  NH1 ARG A 241      14.595 -22.265 -11.236  1.00  0.730          N  
ATOM   3650  NH2 ARG A 241      15.159 -22.712 -13.412  1.00  0.730          N  
ATOM   3651  H   ARG A 241       8.359 -23.897 -13.232  1.00  0.640          H  
ATOM   3652  HA  ARG A 241       9.420 -23.328 -10.544  1.00  0.620          H  
ATOM   3653 1HB  ARG A 241       8.602 -21.461 -12.787  1.00  0.880          H  
ATOM   3654 2HB  ARG A 241       9.508 -20.993 -11.364  1.00  0.880          H  
ATOM   3655 1HG  ARG A 241      10.510 -22.995 -13.392  1.00  0.880          H  
ATOM   3656 2HG  ARG A 241      10.766 -21.248 -13.521  1.00  0.880          H  
ATOM   3657 1HD  ARG A 241      11.964 -21.252 -11.451  1.00  0.880          H  
ATOM   3658 2HD  ARG A 241      11.709 -23.017 -11.309  1.00  0.880          H  
ATOM   3659  HE  ARG A 241      12.737 -22.600 -13.868  1.00  0.880          H  
ATOM   3660 1HH1 ARG A 241      13.894 -22.074 -10.528  1.00  0.880          H  
ATOM   3661 2HH1 ARG A 241      15.569 -22.289 -10.975  1.00  0.880          H  
ATOM   3662 1HH2 ARG A 241      14.870 -22.881 -14.377  1.00  0.880          H  
ATOM   3663 2HH2 ARG A 241      16.135 -22.743 -13.166  1.00  0.880          H  
ATOM   3664  N   PHE A 242       7.450 -21.898  -9.598  1.00  0.620          N  
ATOM   3665  CA  PHE A 242       6.173 -21.517  -9.017  1.00  0.680          C  
ATOM   3666  C   PHE A 242       5.482 -20.589 -10.004  1.00  0.510          C  
ATOM   3667  O   PHE A 242       6.145 -19.771 -10.637  1.00  0.450          O  
ATOM   3668  CB  PHE A 242       6.385 -20.819  -7.704  1.00  0.930          C  
ATOM   3669  CG  PHE A 242       6.875 -21.679  -6.572  1.00  0.930          C  
ATOM   3670  CD1 PHE A 242       8.227 -21.744  -6.266  1.00  0.930          C  
ATOM   3671  CD2 PHE A 242       6.005 -22.396  -5.804  1.00  0.930          C  
ATOM   3672  CE1 PHE A 242       8.672 -22.520  -5.228  1.00  0.930          C  
ATOM   3673  CE2 PHE A 242       6.431 -23.163  -4.770  1.00  0.930          C  
ATOM   3674  CZ  PHE A 242       7.766 -23.236  -4.471  1.00  0.930          C  
ATOM   3675  H   PHE A 242       8.336 -21.593  -9.184  1.00  0.740          H  
ATOM   3676  HA  PHE A 242       5.560 -22.407  -8.870  1.00  0.820          H  
ATOM   3677 1HB  PHE A 242       7.100 -20.096  -7.878  1.00  1.110          H  
ATOM   3678 2HB  PHE A 242       5.467 -20.329  -7.409  1.00  1.110          H  
ATOM   3679  HD1 PHE A 242       8.939 -21.175  -6.856  1.00  1.110          H  
ATOM   3680  HD2 PHE A 242       4.971 -22.346  -6.017  1.00  1.110          H  
ATOM   3681  HE1 PHE A 242       9.736 -22.566  -5.002  1.00  1.110          H  
ATOM   3682  HE2 PHE A 242       5.707 -23.709  -4.189  1.00  1.110          H  
ATOM   3683  HZ  PHE A 242       8.104 -23.851  -3.635  1.00  1.110          H  
ATOM   3684  N   VAL A 243       4.155 -20.676 -10.124  1.00  0.550          N  
ATOM   3685  CA  VAL A 243       3.445 -19.814 -11.088  1.00  0.520          C  
ATOM   3686  C   VAL A 243       2.533 -18.774 -10.431  1.00  0.420          C  
ATOM   3687  O   VAL A 243       1.708 -19.107  -9.573  1.00  0.460          O  
ATOM   3688  CB  VAL A 243       2.629 -20.683 -12.088  1.00  0.740          C  
ATOM   3689  CG1 VAL A 243       1.837 -19.792 -13.085  1.00  0.740          C  
ATOM   3690  CG2 VAL A 243       3.585 -21.598 -12.858  1.00  0.740          C  
ATOM   3691  H   VAL A 243       3.657 -21.364  -9.549  1.00  0.660          H  
ATOM   3692  HA  VAL A 243       4.193 -19.278 -11.669  1.00  0.620          H  
ATOM   3693  HB  VAL A 243       1.916 -21.289 -11.535  1.00  0.890          H  
ATOM   3694 1HG1 VAL A 243       1.271 -20.429 -13.768  1.00  0.890          H  
ATOM   3695 2HG1 VAL A 243       1.148 -19.145 -12.553  1.00  0.890          H  
ATOM   3696 3HG1 VAL A 243       2.537 -19.178 -13.655  1.00  0.890          H  
ATOM   3697 1HG2 VAL A 243       3.020 -22.220 -13.544  1.00  0.890          H  
ATOM   3698 2HG2 VAL A 243       4.304 -20.998 -13.416  1.00  0.890          H  
ATOM   3699 3HG2 VAL A 243       4.122 -22.237 -12.160  1.00  0.890          H  
ATOM   3700  N   SER A 244       2.645 -17.521 -10.869  1.00  0.320          N  
ATOM   3701  CA  SER A 244       1.797 -16.472 -10.298  1.00  0.280          C  
ATOM   3702  C   SER A 244       1.252 -15.462 -11.319  1.00  0.300          C  
ATOM   3703  O   SER A 244       1.795 -15.307 -12.425  1.00  0.370          O  
ATOM   3704  CB  SER A 244       2.592 -15.733  -9.228  1.00  0.410          C  
ATOM   3705  OG  SER A 244       3.699 -15.047  -9.786  1.00  0.410          O  
ATOM   3706  H   SER A 244       3.387 -17.303 -11.545  1.00  0.380          H  
ATOM   3707  HA  SER A 244       0.952 -16.946  -9.824  1.00  0.340          H  
ATOM   3708 1HB  SER A 244       1.943 -15.026  -8.709  1.00  0.490          H  
ATOM   3709 2HB  SER A 244       2.947 -16.449  -8.489  1.00  0.490          H  
ATOM   3710  HG  SER A 244       4.223 -14.735  -9.021  1.00  0.490          H  
ATOM   3711  N   CYS A 245       0.174 -14.757 -10.937  1.00  0.260          N  
ATOM   3712  CA  CYS A 245      -0.334 -13.706 -11.824  1.00  0.330          C  
ATOM   3713  C   CYS A 245      -1.103 -12.564 -11.133  1.00  0.290          C  
ATOM   3714  O   CYS A 245      -1.868 -12.786 -10.181  1.00  0.340          O  
ATOM   3715  CB  CYS A 245      -1.248 -14.324 -12.900  1.00  0.430          C  
ATOM   3716  SG  CYS A 245      -2.765 -15.106 -12.253  1.00  0.430          S  
ATOM   3717  H   CYS A 245      -0.257 -14.979 -10.032  1.00  0.310          H  
ATOM   3718  HA  CYS A 245       0.528 -13.283 -12.308  1.00  0.400          H  
ATOM   3719 1HB  CYS A 245      -1.531 -13.559 -13.621  1.00  0.520          H  
ATOM   3720 2HB  CYS A 245      -0.693 -15.082 -13.448  1.00  0.520          H  
ATOM   3721  HG  CYS A 245      -3.327 -15.398 -13.430  1.00  0.520          H  
ATOM   3722  N   LEU A 246      -0.937 -11.356 -11.706  1.00  0.270          N  
ATOM   3723  CA  LEU A 246      -1.564 -10.118 -11.225  1.00  0.280          C  
ATOM   3724  C   LEU A 246      -2.243  -9.246 -12.317  1.00  0.300          C  
ATOM   3725  O   LEU A 246      -1.833  -8.097 -12.482  1.00  0.350          O  
ATOM   3726  CB  LEU A 246      -0.503  -9.211 -10.585  1.00  0.390          C  
ATOM   3727  CG  LEU A 246       0.348  -9.712  -9.429  1.00  0.390          C  
ATOM   3728  CD1 LEU A 246       1.438  -8.674  -9.183  1.00  0.390          C  
ATOM   3729  CD2 LEU A 246      -0.464  -9.916  -8.220  1.00  0.390          C  
ATOM   3730  H   LEU A 246      -0.276 -11.316 -12.489  1.00  0.320          H  
ATOM   3731  HA  LEU A 246      -2.308 -10.381 -10.488  1.00  0.340          H  
ATOM   3732 1HB  LEU A 246       0.151  -8.928 -11.307  1.00  0.470          H  
ATOM   3733 2HB  LEU A 246      -0.997  -8.322 -10.237  1.00  0.470          H  
ATOM   3734  HG  LEU A 246       0.827 -10.644  -9.706  1.00  0.470          H  
ATOM   3735 1HD1 LEU A 246       2.092  -9.001  -8.372  1.00  0.470          H  
ATOM   3736 2HD1 LEU A 246       2.030  -8.536 -10.081  1.00  0.470          H  
ATOM   3737 3HD1 LEU A 246       0.976  -7.721  -8.909  1.00  0.470          H  
ATOM   3738 1HD2 LEU A 246       0.159 -10.245  -7.422  1.00  0.470          H  
ATOM   3739 2HD2 LEU A 246      -0.941  -8.973  -7.939  1.00  0.470          H  
ATOM   3740 3HD2 LEU A 246      -1.204 -10.664  -8.431  1.00  0.470          H  
ATOM   3741  N   PRO A 247      -3.216  -9.735 -13.108  1.00  0.310          N  
ATOM   3742  CA  PRO A 247      -3.898  -9.008 -14.199  1.00  0.350          C  
ATOM   3743  C   PRO A 247      -4.732  -7.840 -13.659  1.00  0.270          C  
ATOM   3744  O   PRO A 247      -5.166  -7.899 -12.510  1.00  0.250          O  
ATOM   3745  CB  PRO A 247      -4.821 -10.078 -14.794  1.00  0.520          C  
ATOM   3746  CG  PRO A 247      -5.046 -11.082 -13.658  1.00  0.520          C  
ATOM   3747  CD  PRO A 247      -3.743 -11.092 -12.871  1.00  0.520          C  
ATOM   3748  HA  PRO A 247      -3.167  -8.660 -14.944  1.00  0.420          H  
ATOM   3749 1HB  PRO A 247      -5.758  -9.593 -15.118  1.00  0.630          H  
ATOM   3750 2HB  PRO A 247      -4.382 -10.496 -15.698  1.00  0.630          H  
ATOM   3751 1HG  PRO A 247      -5.898 -10.756 -13.039  1.00  0.630          H  
ATOM   3752 2HG  PRO A 247      -5.309 -12.070 -14.064  1.00  0.630          H  
ATOM   3753 1HD  PRO A 247      -3.950 -11.259 -11.797  1.00  0.630          H  
ATOM   3754 2HD  PRO A 247      -3.075 -11.844 -13.284  1.00  0.630          H  
ATOM   3755  N   ASN A 248      -4.982  -6.813 -14.479  1.00  0.290          N  
ATOM   3756  CA  ASN A 248      -5.840  -5.679 -14.089  1.00  0.290          C  
ATOM   3757  C   ASN A 248      -7.259  -6.122 -13.794  1.00  0.240          C  
ATOM   3758  O   ASN A 248      -7.714  -7.185 -14.237  1.00  0.220          O  
ATOM   3759  CB  ASN A 248      -5.890  -4.567 -15.126  1.00  0.410          C  
ATOM   3760  CG  ASN A 248      -4.653  -3.669 -15.192  1.00  0.410          C  
ATOM   3761  OD1 ASN A 248      -3.922  -3.483 -14.219  1.00  0.410          O  
ATOM   3762  ND2 ASN A 248      -4.409  -3.112 -16.348  1.00  0.410          N  
ATOM   3763  H   ASN A 248      -4.570  -6.794 -15.432  1.00  0.350          H  
ATOM   3764  HA  ASN A 248      -5.445  -5.247 -13.169  1.00  0.350          H  
ATOM   3765 1HB  ASN A 248      -6.047  -5.010 -16.115  1.00  0.490          H  
ATOM   3766 2HB  ASN A 248      -6.750  -3.951 -14.911  1.00  0.490          H  
ATOM   3767 1HD2 ASN A 248      -3.623  -2.511 -16.450  1.00  0.490          H  
ATOM   3768 2HD2 ASN A 248      -5.003  -3.303 -17.130  1.00  0.490          H  
ATOM   3769  N   ALA A 249      -8.000  -5.304 -13.044  1.00  0.300          N  
ATOM   3770  CA  ALA A 249      -9.386  -5.656 -12.717  1.00  0.340          C  
ATOM   3771  C   ALA A 249     -10.321  -5.377 -13.901  1.00  0.360          C  
ATOM   3772  O   ALA A 249     -11.228  -4.534 -13.829  1.00  0.420          O  
ATOM   3773  CB  ALA A 249      -9.865  -4.903 -11.493  1.00  0.460          C  
ATOM   3774  H   ALA A 249      -7.587  -4.416 -12.730  1.00  0.360          H  
ATOM   3775  HA  ALA A 249      -9.414  -6.723 -12.502  1.00  0.410          H  
ATOM   3776 1HB  ALA A 249     -10.878  -5.200 -11.246  1.00  0.550          H  
ATOM   3777 2HB  ALA A 249      -9.221  -5.123 -10.656  1.00  0.550          H  
ATOM   3778 3HB  ALA A 249      -9.846  -3.842 -11.700  1.00  0.550          H  
ATOM   3779  N   GLY A 250     -10.133  -6.176 -14.949  1.00  0.370          N  
ATOM   3780  CA  GLY A 250     -10.849  -6.106 -16.207  1.00  0.470          C  
ATOM   3781  C   GLY A 250      -9.927  -5.653 -17.328  1.00  0.480          C  
ATOM   3782  O   GLY A 250      -8.817  -5.180 -17.090  1.00  0.530          O  
ATOM   3783  H   GLY A 250      -9.373  -6.842 -14.846  1.00  0.440          H  
ATOM   3784 1HA  GLY A 250     -11.266  -7.085 -16.444  1.00  0.560          H  
ATOM   3785 2HA  GLY A 250     -11.684  -5.412 -16.119  1.00  0.560          H  
ATOM   3786  N   LEU A 251     -10.347  -5.889 -18.565  1.00  0.710          N  
ATOM   3787  CA  LEU A 251      -9.562  -5.465 -19.706  1.00  0.730          C  
ATOM   3788  C   LEU A 251      -9.836  -3.955 -19.722  1.00  0.750          C  
ATOM   3789  O   LEU A 251     -10.999  -3.578 -19.586  1.00  0.840          O  
ATOM   3790  CB  LEU A 251     -10.076  -6.189 -20.977  1.00  1.010          C  
ATOM   3791  CG  LEU A 251      -9.271  -6.069 -22.312  1.00  1.010          C  
ATOM   3792  CD1 LEU A 251      -7.912  -6.804 -22.186  1.00  1.010          C  
ATOM   3793  CD2 LEU A 251     -10.092  -6.682 -23.445  1.00  1.010          C  
ATOM   3794  H   LEU A 251     -11.254  -6.314 -18.712  1.00  0.850          H  
ATOM   3795  HA  LEU A 251      -8.516  -5.677 -19.521  1.00  0.880          H  
ATOM   3796 1HB  LEU A 251     -10.167  -7.250 -20.750  1.00  1.220          H  
ATOM   3797 2HB  LEU A 251     -11.078  -5.812 -21.186  1.00  1.220          H  
ATOM   3798  HG  LEU A 251      -9.080  -5.017 -22.533  1.00  1.220          H  
ATOM   3799 1HD1 LEU A 251      -7.364  -6.717 -23.127  1.00  1.220          H  
ATOM   3800 2HD1 LEU A 251      -7.321  -6.384 -21.399  1.00  1.220          H  
ATOM   3801 3HD1 LEU A 251      -8.100  -7.856 -21.976  1.00  1.220          H  
ATOM   3802 1HD2 LEU A 251      -9.543  -6.598 -24.384  1.00  1.220          H  
ATOM   3803 2HD2 LEU A 251     -10.287  -7.735 -23.235  1.00  1.220          H  
ATOM   3804 3HD2 LEU A 251     -11.041  -6.149 -23.533  1.00  1.220          H  
ATOM   3805  N   PRO A 252      -8.837  -3.068 -19.846  1.00  0.770          N  
ATOM   3806  CA  PRO A 252      -9.014  -1.625 -19.769  1.00  0.850          C  
ATOM   3807  C   PRO A 252      -9.923  -1.048 -20.832  1.00  0.970          C  
ATOM   3808  O   PRO A 252      -9.812  -1.395 -22.009  1.00  1.110          O  
ATOM   3809  CB  PRO A 252      -7.585  -1.114 -20.006  1.00  1.270          C  
ATOM   3810  CG  PRO A 252      -6.857  -2.240 -20.686  1.00  1.270          C  
ATOM   3811  CD  PRO A 252      -7.483  -3.502 -20.143  1.00  1.270          C  
ATOM   3812  HA  PRO A 252      -9.375  -1.348 -18.768  1.00  1.020          H  
ATOM   3813 1HB  PRO A 252      -7.626  -0.223 -20.646  1.00  1.530          H  
ATOM   3814 2HB  PRO A 252      -7.128  -0.812 -19.074  1.00  1.530          H  
ATOM   3815 1HG  PRO A 252      -6.974  -2.146 -21.781  1.00  1.530          H  
ATOM   3816 2HG  PRO A 252      -5.779  -2.172 -20.475  1.00  1.530          H  
ATOM   3817 1HD  PRO A 252      -7.475  -4.228 -20.931  1.00  1.530          H  
ATOM   3818 2HD  PRO A 252      -6.976  -3.851 -19.228  1.00  1.530          H  
ATOM   3819  N   ARG A 253     -10.773  -0.109 -20.421  1.00  0.970          N  
ATOM   3820  CA  ARG A 253     -11.624   0.583 -21.368  1.00  1.130          C  
ATOM   3821  C   ARG A 253     -10.987   1.908 -21.728  1.00  1.220          C  
ATOM   3822  O   ARG A 253     -10.656   2.705 -20.847  1.00  1.200          O  
ATOM   3823  CB  ARG A 253     -13.010   0.829 -20.817  1.00  1.520          C  
ATOM   3824  CG  ARG A 253     -13.824  -0.406 -20.527  1.00  1.520          C  
ATOM   3825  CD  ARG A 253     -15.220  -0.048 -20.139  1.00  1.520          C  
ATOM   3826  NE  ARG A 253     -15.999  -1.208 -19.741  1.00  1.520          N  
ATOM   3827  CZ  ARG A 253     -16.635  -2.069 -20.543  1.00  1.520          C  
ATOM   3828  NH1 ARG A 253     -16.603  -1.969 -21.863  1.00  1.520          N  
ATOM   3829  NH2 ARG A 253     -17.299  -3.026 -19.945  1.00  1.520          N  
ATOM   3830  H   ARG A 253     -10.838   0.115 -19.424  1.00  1.160          H  
ATOM   3831  HA  ARG A 253     -11.715  -0.020 -22.271  1.00  1.360          H  
ATOM   3832 1HB  ARG A 253     -12.910   1.351 -19.899  1.00  1.820          H  
ATOM   3833 2HB  ARG A 253     -13.573   1.466 -21.499  1.00  1.820          H  
ATOM   3834 1HG  ARG A 253     -13.844  -1.042 -21.407  1.00  1.820          H  
ATOM   3835 2HG  ARG A 253     -13.367  -0.952 -19.696  1.00  1.820          H  
ATOM   3836 1HD  ARG A 253     -15.180   0.632 -19.285  1.00  1.820          H  
ATOM   3837 2HD  ARG A 253     -15.726   0.446 -20.964  1.00  1.820          H  
ATOM   3838  HE  ARG A 253     -16.120  -1.391 -18.729  1.00  1.820          H  
ATOM   3839 1HH1 ARG A 253     -16.086  -1.225 -22.302  1.00  1.820          H  
ATOM   3840 2HH1 ARG A 253     -17.096  -2.642 -22.432  1.00  1.820          H  
ATOM   3841 1HH2 ARG A 253     -17.278  -3.024 -18.907  1.00  1.820          H  
ATOM   3842 2HH2 ARG A 253     -17.806  -3.720 -20.464  1.00  1.820          H  
ATOM   3843  N   ASN A 254     -10.843   2.161 -23.018  1.00  1.450          N  
ATOM   3844  CA  ASN A 254     -10.216   3.393 -23.480  1.00  1.630          C  
ATOM   3845  C   ASN A 254     -11.237   4.501 -23.714  1.00  1.810          C  
ATOM   3846  O   ASN A 254     -12.112   4.382 -24.577  1.00  2.080          O  
ATOM   3847  CB  ASN A 254      -9.412   3.114 -24.731  1.00  2.210          C  
ATOM   3848  CG  ASN A 254      -8.243   2.181 -24.463  1.00  2.210          C  
ATOM   3849  OD1 ASN A 254      -7.434   2.392 -23.551  1.00  2.210          O  
ATOM   3850  ND2 ASN A 254      -8.147   1.140 -25.249  1.00  2.210          N  
ATOM   3851  H   ASN A 254     -11.152   1.472 -23.690  1.00  1.740          H  
ATOM   3852  HA  ASN A 254      -9.536   3.751 -22.704  1.00  1.960          H  
ATOM   3853 1HB  ASN A 254     -10.058   2.669 -25.488  1.00  2.650          H  
ATOM   3854 2HB  ASN A 254      -9.033   4.055 -25.132  1.00  2.650          H  
ATOM   3855 1HD2 ASN A 254      -7.400   0.484 -25.123  1.00  2.650          H  
ATOM   3856 2HD2 ASN A 254      -8.816   0.996 -25.976  1.00  2.650          H  
ATOM   3857  N   GLU A 255     -11.143   5.556 -22.907  1.00  1.820          N  
ATOM   3858  CA  GLU A 255     -12.052   6.692 -22.941  1.00  2.080          C  
ATOM   3859  C   GLU A 255     -11.330   7.920 -23.496  1.00  2.410          C  
ATOM   3860  O   GLU A 255     -10.113   7.895 -23.717  1.00  2.840          O  
ATOM   3861  CB  GLU A 255     -12.589   7.001 -21.539  1.00  2.810          C  
ATOM   3862  CG  GLU A 255     -13.417   5.908 -20.902  1.00  2.810          C  
ATOM   3863  CD  GLU A 255     -13.956   6.340 -19.565  1.00  2.810          C  
ATOM   3864  OE1 GLU A 255     -13.535   7.376 -19.094  1.00  2.810          O  
ATOM   3865  OE2 GLU A 255     -14.802   5.672 -19.026  1.00  2.810          O  
ATOM   3866  H   GLU A 255     -10.386   5.597 -22.221  1.00  2.180          H  
ATOM   3867  HA  GLU A 255     -12.889   6.454 -23.597  1.00  2.500          H  
ATOM   3868 1HB  GLU A 255     -11.750   7.191 -20.878  1.00  3.370          H  
ATOM   3869 2HB  GLU A 255     -13.193   7.905 -21.563  1.00  3.370          H  
ATOM   3870 1HG  GLU A 255     -14.242   5.646 -21.562  1.00  3.370          H  
ATOM   3871 2HG  GLU A 255     -12.790   5.021 -20.774  1.00  3.370          H  
ATOM   3872  N   GLY A 256     -12.053   9.034 -23.638  1.00  2.560          N  
ATOM   3873  CA  GLY A 256     -11.518  10.278 -24.210  1.00  2.870          C  
ATOM   3874  C   GLY A 256     -10.489  10.995 -23.330  1.00  2.610          C  
ATOM   3875  O   GLY A 256     -10.736  12.089 -22.824  1.00  2.790          O  
ATOM   3876  H   GLY A 256     -13.030   9.002 -23.390  1.00  3.070          H  
ATOM   3877 1HA  GLY A 256     -11.067  10.056 -25.177  1.00  3.440          H  
ATOM   3878 2HA  GLY A 256     -12.347  10.957 -24.409  1.00  3.440          H  
ATOM   3879  N   GLY A 257      -9.324  10.367 -23.185  1.00  2.500          N  
ATOM   3880  CA  GLY A 257      -8.228  10.883 -22.374  1.00  2.480          C  
ATOM   3881  C   GLY A 257      -8.111  10.167 -21.031  1.00  2.190          C  
ATOM   3882  O   GLY A 257      -7.551  10.719 -20.080  1.00  2.420          O  
ATOM   3883  H   GLY A 257      -9.253   9.459 -23.631  1.00  3.000          H  
ATOM   3884 1HA  GLY A 257      -7.295  10.771 -22.925  1.00  2.980          H  
ATOM   3885 2HA  GLY A 257      -8.372  11.949 -22.207  1.00  2.980          H  
ATOM   3886  N   ARG A 258      -8.653   8.949 -20.944  1.00  1.900          N  
ATOM   3887  CA  ARG A 258      -8.599   8.185 -19.697  1.00  1.730          C  
ATOM   3888  C   ARG A 258      -8.745   6.677 -19.915  1.00  1.530          C  
ATOM   3889  O   ARG A 258      -9.138   6.224 -20.989  1.00  1.600          O  
ATOM   3890  CB  ARG A 258      -9.699   8.686 -18.746  1.00  2.490          C  
ATOM   3891  CG  ARG A 258      -9.697   8.103 -17.314  1.00  2.490          C  
ATOM   3892  CD  ARG A 258     -10.645   8.796 -16.414  1.00  2.490          C  
ATOM   3893  NE  ARG A 258     -12.040   8.552 -16.779  1.00  2.490          N  
ATOM   3894  CZ  ARG A 258     -13.113   8.947 -16.072  1.00  2.490          C  
ATOM   3895  NH1 ARG A 258     -12.986   9.614 -14.936  1.00  2.490          N  
ATOM   3896  NH2 ARG A 258     -14.298   8.644 -16.551  1.00  2.490          N  
ATOM   3897  H   ARG A 258      -9.082   8.545 -21.778  1.00  2.280          H  
ATOM   3898  HA  ARG A 258      -7.632   8.369 -19.228  1.00  2.080          H  
ATOM   3899 1HB  ARG A 258      -9.628   9.767 -18.652  1.00  2.990          H  
ATOM   3900 2HB  ARG A 258     -10.672   8.466 -19.180  1.00  2.990          H  
ATOM   3901 1HG  ARG A 258     -10.028   7.072 -17.325  1.00  2.990          H  
ATOM   3902 2HG  ARG A 258      -8.699   8.168 -16.882  1.00  2.990          H  
ATOM   3903 1HD  ARG A 258     -10.489   8.434 -15.397  1.00  2.990          H  
ATOM   3904 2HD  ARG A 258     -10.460   9.869 -16.455  1.00  2.990          H  
ATOM   3905  HE  ARG A 258     -12.251   8.045 -17.655  1.00  2.990          H  
ATOM   3906 1HH1 ARG A 258     -12.070   9.840 -14.580  1.00  2.990          H  
ATOM   3907 2HH1 ARG A 258     -13.807   9.900 -14.423  1.00  2.990          H  
ATOM   3908 1HH2 ARG A 258     -14.336   8.122 -17.444  1.00  2.990          H  
ATOM   3909 2HH2 ARG A 258     -15.139   8.910 -16.069  1.00  2.990          H  
ATOM   3910  N   VAL A 259      -8.335   5.896 -18.920  1.00  1.400          N  
ATOM   3911  CA  VAL A 259      -8.534   4.454 -18.937  1.00  1.240          C  
ATOM   3912  C   VAL A 259      -9.251   4.034 -17.674  1.00  1.120          C  
ATOM   3913  O   VAL A 259      -8.842   4.412 -16.574  1.00  1.180          O  
ATOM   3914  CB  VAL A 259      -7.210   3.679 -19.076  1.00  1.800          C  
ATOM   3915  CG1 VAL A 259      -7.486   2.171 -19.022  1.00  1.800          C  
ATOM   3916  CG2 VAL A 259      -6.560   4.030 -20.410  1.00  1.800          C  
ATOM   3917  H   VAL A 259      -7.945   6.322 -18.088  1.00  1.680          H  
ATOM   3918  HA  VAL A 259      -9.162   4.203 -19.785  1.00  1.490          H  
ATOM   3919  HB  VAL A 259      -6.544   3.934 -18.255  1.00  2.160          H  
ATOM   3920 1HG1 VAL A 259      -6.549   1.634 -19.130  1.00  2.160          H  
ATOM   3921 2HG1 VAL A 259      -7.943   1.891 -18.077  1.00  2.160          H  
ATOM   3922 3HG1 VAL A 259      -8.159   1.907 -19.840  1.00  2.160          H  
ATOM   3923 1HG2 VAL A 259      -5.629   3.480 -20.522  1.00  2.160          H  
ATOM   3924 2HG2 VAL A 259      -7.240   3.762 -21.222  1.00  2.160          H  
ATOM   3925 3HG2 VAL A 259      -6.355   5.095 -20.453  1.00  2.160          H  
ATOM   3926  N   VAL A 260     -10.322   3.266 -17.830  1.00  1.040          N  
ATOM   3927  CA  VAL A 260     -11.065   2.833 -16.655  1.00  1.050          C  
ATOM   3928  C   VAL A 260     -11.236   1.322 -16.593  1.00  0.850          C  
ATOM   3929  O   VAL A 260     -11.090   0.605 -17.591  1.00  0.830          O  
ATOM   3930  CB  VAL A 260     -12.449   3.517 -16.604  1.00  1.470          C  
ATOM   3931  CG1 VAL A 260     -12.276   5.045 -16.556  1.00  1.470          C  
ATOM   3932  CG2 VAL A 260     -13.276   3.109 -17.796  1.00  1.470          C  
ATOM   3933  H   VAL A 260     -10.586   2.997 -18.784  1.00  1.250          H  
ATOM   3934  HA  VAL A 260     -10.513   3.138 -15.767  1.00  1.260          H  
ATOM   3935  HB  VAL A 260     -12.960   3.216 -15.689  1.00  1.760          H  
ATOM   3936 1HG1 VAL A 260     -13.257   5.523 -16.500  1.00  1.760          H  
ATOM   3937 2HG1 VAL A 260     -11.685   5.322 -15.685  1.00  1.760          H  
ATOM   3938 3HG1 VAL A 260     -11.774   5.383 -17.458  1.00  1.760          H  
ATOM   3939 1HG2 VAL A 260     -14.251   3.591 -17.743  1.00  1.760          H  
ATOM   3940 2HG2 VAL A 260     -12.772   3.419 -18.714  1.00  1.760          H  
ATOM   3941 3HG2 VAL A 260     -13.412   2.032 -17.792  1.00  1.760          H  
ATOM   3942  N   TYR A 261     -11.572   0.845 -15.399  1.00  0.750          N  
ATOM   3943  CA  TYR A 261     -11.789  -0.571 -15.145  1.00  0.600          C  
ATOM   3944  C   TYR A 261     -13.117  -0.757 -14.427  1.00  0.610          C  
ATOM   3945  O   TYR A 261     -13.505   0.094 -13.622  1.00  0.890          O  
ATOM   3946  CB  TYR A 261     -10.622  -1.094 -14.304  1.00  0.900          C  
ATOM   3947  CG  TYR A 261      -9.298  -0.918 -15.000  1.00  0.900          C  
ATOM   3948  CD1 TYR A 261      -8.611   0.284 -14.874  1.00  0.900          C  
ATOM   3949  CD2 TYR A 261      -8.778  -1.923 -15.773  1.00  0.900          C  
ATOM   3950  CE1 TYR A 261      -7.435   0.470 -15.523  1.00  0.900          C  
ATOM   3951  CE2 TYR A 261      -7.585  -1.728 -16.410  1.00  0.900          C  
ATOM   3952  CZ  TYR A 261      -6.911  -0.530 -16.286  1.00  0.900          C  
ATOM   3953  OH  TYR A 261      -5.702  -0.325 -16.926  1.00  0.900          O  
ATOM   3954  H   TYR A 261     -11.681   1.492 -14.631  1.00  0.900          H  
ATOM   3955  HA  TYR A 261     -11.838  -1.109 -16.092  1.00  0.720          H  
ATOM   3956 1HB  TYR A 261     -10.586  -0.569 -13.351  1.00  1.080          H  
ATOM   3957 2HB  TYR A 261     -10.760  -2.143 -14.094  1.00  1.080          H  
ATOM   3958  HD1 TYR A 261      -9.020   1.089 -14.265  1.00  1.080          H  
ATOM   3959  HD2 TYR A 261      -9.308  -2.872 -15.882  1.00  1.080          H  
ATOM   3960  HE1 TYR A 261      -6.910   1.420 -15.430  1.00  1.080          H  
ATOM   3961  HE2 TYR A 261      -7.174  -2.529 -17.023  1.00  1.080          H  
ATOM   3962  HH  TYR A 261      -5.410   0.581 -16.779  1.00  1.080          H  
ATOM   3963  N   ASP A 262     -13.802  -1.872 -14.683  1.00  0.560          N  
ATOM   3964  CA  ASP A 262     -15.073  -2.149 -14.033  1.00  0.740          C  
ATOM   3965  C   ASP A 262     -15.362  -3.600 -13.613  1.00  0.530          C  
ATOM   3966  O   ASP A 262     -16.525  -3.941 -13.383  1.00  1.040          O  
ATOM   3967  CB  ASP A 262     -16.172  -1.639 -14.954  1.00  0.960          C  
ATOM   3968  CG  ASP A 262     -16.085  -2.298 -16.322  1.00  0.960          C  
ATOM   3969  OD1 ASP A 262     -15.157  -3.059 -16.538  1.00  0.960          O  
ATOM   3970  OD2 ASP A 262     -16.903  -2.006 -17.169  1.00  0.960          O  
ATOM   3971  H   ASP A 262     -13.480  -2.533 -15.387  1.00  0.670          H  
ATOM   3972  HA  ASP A 262     -15.104  -1.550 -13.122  1.00  0.890          H  
ATOM   3973 1HB  ASP A 262     -17.149  -1.843 -14.517  1.00  1.160          H  
ATOM   3974 2HB  ASP A 262     -16.078  -0.557 -15.069  1.00  1.160          H  
ATOM   3975  N   LEU A 263     -14.348  -4.464 -13.505  1.00  0.460          N  
ATOM   3976  CA  LEU A 263     -14.591  -5.847 -13.086  1.00  0.790          C  
ATOM   3977  C   LEU A 263     -15.135  -5.861 -11.661  1.00  0.560          C  
ATOM   3978  O   LEU A 263     -14.627  -5.139 -10.791  1.00  0.680          O  
ATOM   3979  CB  LEU A 263     -13.289  -6.648 -13.166  1.00  0.970          C  
ATOM   3980  CG  LEU A 263     -13.293  -8.166 -12.925  1.00  0.970          C  
ATOM   3981  CD1 LEU A 263     -14.017  -8.880 -14.037  1.00  0.970          C  
ATOM   3982  CD2 LEU A 263     -11.870  -8.636 -12.859  1.00  0.970          C  
ATOM   3983  H   LEU A 263     -13.384  -4.184 -13.694  1.00  0.550          H  
ATOM   3984  HA  LEU A 263     -15.339  -6.285 -13.747  1.00  0.950          H  
ATOM   3985 1HB  LEU A 263     -12.892  -6.493 -14.152  1.00  1.170          H  
ATOM   3986 2HB  LEU A 263     -12.610  -6.220 -12.447  1.00  1.170          H  
ATOM   3987  HG  LEU A 263     -13.791  -8.391 -11.981  1.00  1.170          H  
ATOM   3988 1HD1 LEU A 263     -13.989  -9.947 -13.855  1.00  1.170          H  
ATOM   3989 2HD1 LEU A 263     -15.054  -8.553 -14.085  1.00  1.170          H  
ATOM   3990 3HD1 LEU A 263     -13.531  -8.670 -14.986  1.00  1.170          H  
ATOM   3991 1HD2 LEU A 263     -11.850  -9.705 -12.679  1.00  1.170          H  
ATOM   3992 2HD2 LEU A 263     -11.365  -8.422 -13.793  1.00  1.170          H  
ATOM   3993 3HD2 LEU A 263     -11.372  -8.114 -12.050  1.00  1.170          H  
ATOM   3994  N   THR A 264     -16.178  -6.656 -11.426  1.00  0.430          N  
ATOM   3995  CA  THR A 264     -16.786  -6.789 -10.110  1.00  0.400          C  
ATOM   3996  C   THR A 264     -15.857  -7.621  -9.204  1.00  0.380          C  
ATOM   3997  O   THR A 264     -15.288  -8.608  -9.670  1.00  0.390          O  
ATOM   3998  CB  THR A 264     -18.188  -7.445 -10.257  1.00  0.570          C  
ATOM   3999  OG1 THR A 264     -19.015  -6.600 -11.055  1.00  0.570          O  
ATOM   4000  CG2 THR A 264     -18.882  -7.675  -8.933  1.00  0.570          C  
ATOM   4001  H   THR A 264     -16.580  -7.219 -12.192  1.00  0.520          H  
ATOM   4002  HA  THR A 264     -16.926  -5.790  -9.714  1.00  0.480          H  
ATOM   4003  HB  THR A 264     -18.071  -8.387 -10.753  1.00  0.690          H  
ATOM   4004  HG1 THR A 264     -18.655  -6.561 -11.950  1.00  0.690          H  
ATOM   4005 1HG2 THR A 264     -19.849  -8.140  -9.118  1.00  0.690          H  
ATOM   4006 2HG2 THR A 264     -18.303  -8.318  -8.316  1.00  0.690          H  
ATOM   4007 3HG2 THR A 264     -19.035  -6.728  -8.435  1.00  0.690          H  
ATOM   4008  N   PRO A 265     -15.658  -7.278  -7.912  1.00  0.420          N  
ATOM   4009  CA  PRO A 265     -14.875  -8.056  -6.950  1.00  0.440          C  
ATOM   4010  C   PRO A 265     -15.160  -9.557  -6.976  1.00  0.400          C  
ATOM   4011  O   PRO A 265     -14.230 -10.367  -6.935  1.00  0.410          O  
ATOM   4012  CB  PRO A 265     -15.308  -7.399  -5.632  1.00  0.660          C  
ATOM   4013  CG  PRO A 265     -15.555  -5.953  -6.002  1.00  0.660          C  
ATOM   4014  CD  PRO A 265     -16.187  -5.998  -7.369  1.00  0.660          C  
ATOM   4015  HA  PRO A 265     -13.814  -7.890  -7.133  1.00  0.530          H  
ATOM   4016 1HB  PRO A 265     -16.224  -7.874  -5.268  1.00  0.790          H  
ATOM   4017 2HB  PRO A 265     -14.571  -7.535  -4.853  1.00  0.790          H  
ATOM   4018 1HG  PRO A 265     -16.195  -5.472  -5.245  1.00  0.790          H  
ATOM   4019 2HG  PRO A 265     -14.599  -5.400  -5.997  1.00  0.790          H  
ATOM   4020 1HD  PRO A 265     -17.269  -5.997  -7.275  1.00  0.790          H  
ATOM   4021 2HD  PRO A 265     -15.807  -5.140  -7.955  1.00  0.790          H  
ATOM   4022  N   GLU A 266     -16.428  -9.919  -7.165  1.00  0.380          N  
ATOM   4023  CA  GLU A 266     -16.838 -11.310  -7.244  1.00  0.380          C  
ATOM   4024  C   GLU A 266     -16.313 -11.990  -8.506  1.00  0.360          C  
ATOM   4025  O   GLU A 266     -16.067 -13.200  -8.499  1.00  0.360          O  
ATOM   4026  CB  GLU A 266     -18.360 -11.404  -7.189  1.00  0.530          C  
ATOM   4027  CG  GLU A 266     -18.932 -11.007  -5.840  1.00  0.530          C  
ATOM   4028  CD  GLU A 266     -20.426 -11.061  -5.772  1.00  0.530          C  
ATOM   4029  OE1 GLU A 266     -21.047 -11.238  -6.790  1.00  0.530          O  
ATOM   4030  OE2 GLU A 266     -20.947 -10.925  -4.685  1.00  0.530          O  
ATOM   4031  H   GLU A 266     -17.150  -9.218  -7.193  1.00  0.460          H  
ATOM   4032  HA  GLU A 266     -16.430 -11.835  -6.382  1.00  0.460          H  
ATOM   4033 1HB  GLU A 266     -18.795 -10.761  -7.952  1.00  0.640          H  
ATOM   4034 2HB  GLU A 266     -18.670 -12.426  -7.403  1.00  0.640          H  
ATOM   4035 1HG  GLU A 266     -18.524 -11.678  -5.088  1.00  0.640          H  
ATOM   4036 2HG  GLU A 266     -18.599  -9.999  -5.607  1.00  0.640          H  
ATOM   4037  N   GLU A 267     -16.217 -11.243  -9.610  1.00  0.350          N  
ATOM   4038  CA  GLU A 267     -15.757 -11.804 -10.863  1.00  0.370          C  
ATOM   4039  C   GLU A 267     -14.261 -12.040 -10.787  1.00  0.370          C  
ATOM   4040  O   GLU A 267     -13.773 -13.084 -11.232  1.00  0.380          O  
ATOM   4041  CB  GLU A 267     -16.102 -10.875 -12.027  1.00  0.510          C  
ATOM   4042  CG  GLU A 267     -17.585 -10.773 -12.363  1.00  0.510          C  
ATOM   4043  CD  GLU A 267     -17.904  -9.713 -13.436  1.00  0.510          C  
ATOM   4044  OE1 GLU A 267     -17.503  -8.552 -13.300  1.00  0.510          O  
ATOM   4045  OE2 GLU A 267     -18.541 -10.073 -14.394  1.00  0.510          O  
ATOM   4046  H   GLU A 267     -16.399 -10.246  -9.582  1.00  0.420          H  
ATOM   4047  HA  GLU A 267     -16.252 -12.761 -11.022  1.00  0.440          H  
ATOM   4048 1HB  GLU A 267     -15.739  -9.877 -11.816  1.00  0.610          H  
ATOM   4049 2HB  GLU A 267     -15.599 -11.233 -12.917  1.00  0.610          H  
ATOM   4050 1HG  GLU A 267     -17.913 -11.744 -12.732  1.00  0.610          H  
ATOM   4051 2HG  GLU A 267     -18.144 -10.566 -11.455  1.00  0.610          H  
ATOM   4052  N   LEU A 268     -13.522 -11.096 -10.189  1.00  0.400          N  
ATOM   4053  CA  LEU A 268     -12.080 -11.286 -10.117  1.00  0.450          C  
ATOM   4054  C   LEU A 268     -11.817 -12.506  -9.258  1.00  0.440          C  
ATOM   4055  O   LEU A 268     -10.915 -13.295  -9.544  1.00  0.460          O  
ATOM   4056  CB  LEU A 268     -11.328 -10.089  -9.516  1.00  0.610          C  
ATOM   4057  CG  LEU A 268      -9.722 -10.195  -9.557  1.00  0.610          C  
ATOM   4058  CD1 LEU A 268      -9.205 -10.277 -11.022  1.00  0.610          C  
ATOM   4059  CD2 LEU A 268      -9.101  -9.014  -8.850  1.00  0.610          C  
ATOM   4060  H   LEU A 268     -13.981 -10.241  -9.850  1.00  0.480          H  
ATOM   4061  HA  LEU A 268     -11.719 -11.486 -11.120  1.00  0.540          H  
ATOM   4062 1HB  LEU A 268     -11.638  -9.189 -10.021  1.00  0.730          H  
ATOM   4063 2HB  LEU A 268     -11.625 -10.001  -8.468  1.00  0.730          H  
ATOM   4064  HG  LEU A 268      -9.415 -11.108  -9.051  1.00  0.730          H  
ATOM   4065 1HD1 LEU A 268      -8.122 -10.357 -11.015  1.00  0.730          H  
ATOM   4066 2HD1 LEU A 268      -9.611 -11.146 -11.523  1.00  0.730          H  
ATOM   4067 3HD1 LEU A 268      -9.475  -9.384 -11.562  1.00  0.730          H  
ATOM   4068 1HD2 LEU A 268      -8.012  -9.108  -8.869  1.00  0.730          H  
ATOM   4069 2HD2 LEU A 268      -9.391  -8.076  -9.337  1.00  0.730          H  
ATOM   4070 3HD2 LEU A 268      -9.435  -9.032  -7.839  1.00  0.730          H  
ATOM   4071  N   ALA A 269     -12.599 -12.638  -8.182  1.00  0.430          N  
ATOM   4072  CA  ALA A 269     -12.473 -13.746  -7.267  1.00  0.440          C  
ATOM   4073  C   ALA A 269     -12.710 -15.083  -7.945  1.00  0.370          C  
ATOM   4074  O   ALA A 269     -11.935 -16.017  -7.713  1.00  0.380          O  
ATOM   4075  CB  ALA A 269     -13.439 -13.534  -6.155  1.00  0.610          C  
ATOM   4076  H   ALA A 269     -13.290 -11.911  -7.975  1.00  0.520          H  
ATOM   4077  HA  ALA A 269     -11.470 -13.750  -6.879  1.00  0.530          H  
ATOM   4078 1HB  ALA A 269     -13.344 -14.298  -5.431  1.00  0.730          H  
ATOM   4079 2HB  ALA A 269     -13.205 -12.581  -5.720  1.00  0.730          H  
ATOM   4080 3HB  ALA A 269     -14.451 -13.521  -6.540  1.00  0.730          H  
ATOM   4081  N   LYS A 270     -13.731 -15.178  -8.813  1.00  0.340          N  
ATOM   4082  CA  LYS A 270     -13.970 -16.413  -9.554  1.00  0.330          C  
ATOM   4083  C   LYS A 270     -12.796 -16.707 -10.478  1.00  0.310          C  
ATOM   4084  O   LYS A 270     -12.368 -17.858 -10.609  1.00  0.310          O  
ATOM   4085  CB  LYS A 270     -15.266 -16.334 -10.355  1.00  0.470          C  
ATOM   4086  CG  LYS A 270     -16.533 -16.382  -9.508  1.00  0.470          C  
ATOM   4087  CD  LYS A 270     -17.785 -16.232 -10.370  1.00  0.470          C  
ATOM   4088  CE  LYS A 270     -19.052 -16.236  -9.523  1.00  0.470          C  
ATOM   4089  NZ  LYS A 270     -20.276 -16.047 -10.356  1.00  0.470          N  
ATOM   4090  H   LYS A 270     -14.389 -14.394  -8.907  1.00  0.410          H  
ATOM   4091  HA  LYS A 270     -14.052 -17.233  -8.842  1.00  0.400          H  
ATOM   4092 1HB  LYS A 270     -15.280 -15.396 -10.919  1.00  0.560          H  
ATOM   4093 2HB  LYS A 270     -15.301 -17.150 -11.073  1.00  0.560          H  
ATOM   4094 1HG  LYS A 270     -16.573 -17.339  -8.988  1.00  0.560          H  
ATOM   4095 2HG  LYS A 270     -16.506 -15.597  -8.764  1.00  0.560          H  
ATOM   4096 1HD  LYS A 270     -17.729 -15.286 -10.914  1.00  0.560          H  
ATOM   4097 2HD  LYS A 270     -17.834 -17.046 -11.090  1.00  0.560          H  
ATOM   4098 1HE  LYS A 270     -19.126 -17.184  -8.994  1.00  0.560          H  
ATOM   4099 2HE  LYS A 270     -18.993 -15.425  -8.793  1.00  0.560          H  
ATOM   4100 1HZ  LYS A 270     -21.094 -16.052  -9.762  1.00  0.560          H  
ATOM   4101 2HZ  LYS A 270     -20.219 -15.162 -10.841  1.00  0.560          H  
ATOM   4102 3HZ  LYS A 270     -20.348 -16.796 -11.030  1.00  0.560          H  
ATOM   4103  N   TRP A 271     -12.254 -15.668 -11.115  1.00  0.320          N  
ATOM   4104  CA  TRP A 271     -11.121 -15.881 -11.995  1.00  0.370          C  
ATOM   4105  C   TRP A 271      -9.919 -16.396 -11.219  1.00  0.360          C  
ATOM   4106  O   TRP A 271      -9.249 -17.327 -11.666  1.00  0.380          O  
ATOM   4107  CB  TRP A 271     -10.754 -14.600 -12.728  1.00  0.500          C  
ATOM   4108  CG  TRP A 271     -11.644 -14.287 -13.893  1.00  0.500          C  
ATOM   4109  CD1 TRP A 271     -12.538 -13.251 -14.040  1.00  0.500          C  
ATOM   4110  CD2 TRP A 271     -11.696 -15.034 -15.125  1.00  0.500          C  
ATOM   4111  NE1 TRP A 271     -13.128 -13.317 -15.277  1.00  0.500          N  
ATOM   4112  CE2 TRP A 271     -12.626 -14.399 -15.950  1.00  0.500          C  
ATOM   4113  CE3 TRP A 271     -11.031 -16.169 -15.591  1.00  0.500          C  
ATOM   4114  CZ2 TRP A 271     -12.906 -14.861 -17.209  1.00  0.500          C  
ATOM   4115  CZ3 TRP A 271     -11.321 -16.630 -16.853  1.00  0.500          C  
ATOM   4116  CH2 TRP A 271     -12.231 -15.996 -17.643  1.00  0.500          C  
ATOM   4117  H   TRP A 271     -12.676 -14.736 -11.020  1.00  0.380          H  
ATOM   4118  HA  TRP A 271     -11.401 -16.633 -12.728  1.00  0.440          H  
ATOM   4119 1HB  TRP A 271     -10.802 -13.765 -12.037  1.00  0.600          H  
ATOM   4120 2HB  TRP A 271      -9.736 -14.674 -13.075  1.00  0.600          H  
ATOM   4121  HD1 TRP A 271     -12.740 -12.485 -13.300  1.00  0.600          H  
ATOM   4122  HE1 TRP A 271     -13.821 -12.675 -15.655  1.00  0.600          H  
ATOM   4123  HE3 TRP A 271     -10.293 -16.688 -14.972  1.00  0.600          H  
ATOM   4124  HZ2 TRP A 271     -13.629 -14.363 -17.860  1.00  0.600          H  
ATOM   4125  HZ3 TRP A 271     -10.802 -17.516 -17.206  1.00  0.600          H  
ATOM   4126  HH2 TRP A 271     -12.429 -16.387 -18.640  1.00  0.600          H  
ATOM   4127  N   HIS A 272      -9.665 -15.825 -10.042  1.00  0.390          N  
ATOM   4128  CA  HIS A 272      -8.550 -16.235  -9.205  1.00  0.470          C  
ATOM   4129  C   HIS A 272      -8.716 -17.647  -8.685  1.00  0.400          C  
ATOM   4130  O   HIS A 272      -7.735 -18.400  -8.617  1.00  0.460          O  
ATOM   4131  CB  HIS A 272      -8.343 -15.240  -8.099  1.00  0.630          C  
ATOM   4132  CG  HIS A 272      -7.678 -13.991  -8.580  1.00  0.630          C  
ATOM   4133  ND1 HIS A 272      -7.303 -13.009  -7.737  1.00  0.630          N  
ATOM   4134  CD2 HIS A 272      -7.322 -13.568  -9.817  1.00  0.630          C  
ATOM   4135  CE1 HIS A 272      -6.754 -12.037  -8.400  1.00  0.630          C  
ATOM   4136  NE2 HIS A 272      -6.740 -12.347  -9.665  1.00  0.630          N  
ATOM   4137  H   HIS A 272     -10.238 -15.027  -9.743  1.00  0.470          H  
ATOM   4138  HA  HIS A 272      -7.641 -16.239  -9.782  1.00  0.560          H  
ATOM   4139 1HB  HIS A 272      -9.317 -14.960  -7.695  1.00  0.750          H  
ATOM   4140 2HB  HIS A 272      -7.797 -15.675  -7.310  1.00  0.750          H  
ATOM   4141  HD2 HIS A 272      -7.463 -14.081 -10.755  1.00  0.750          H  
ATOM   4142  HE1 HIS A 272      -6.383 -11.127  -7.966  1.00  0.750          H  
ATOM   4143  HE2 HIS A 272      -6.366 -11.762 -10.401  1.00  0.750          H  
ATOM   4144  N   LEU A 273      -9.962 -18.017  -8.367  1.00  0.400          N  
ATOM   4145  CA  LEU A 273     -10.302 -19.352  -7.911  1.00  0.480          C  
ATOM   4146  C   LEU A 273      -9.814 -20.298  -9.005  1.00  0.440          C  
ATOM   4147  O   LEU A 273      -9.073 -21.246  -8.730  1.00  0.550          O  
ATOM   4148  CB  LEU A 273     -11.840 -19.476  -7.773  1.00  0.640          C  
ATOM   4149  CG  LEU A 273     -12.481 -20.722  -7.065  1.00  0.640          C  
ATOM   4150  CD1 LEU A 273     -13.906 -20.358  -6.658  1.00  0.640          C  
ATOM   4151  CD2 LEU A 273     -12.456 -21.975  -7.983  1.00  0.640          C  
ATOM   4152  H   LEU A 273     -10.705 -17.312  -8.394  1.00  0.480          H  
ATOM   4153  HA  LEU A 273      -9.803 -19.568  -6.973  1.00  0.580          H  
ATOM   4154 1HB  LEU A 273     -12.190 -18.594  -7.273  1.00  0.770          H  
ATOM   4155 2HB  LEU A 273     -12.259 -19.459  -8.765  1.00  0.770          H  
ATOM   4156  HG  LEU A 273     -11.966 -20.917  -6.148  1.00  0.770          H  
ATOM   4157 1HD1 LEU A 273     -14.357 -21.201  -6.135  1.00  0.770          H  
ATOM   4158 2HD1 LEU A 273     -13.894 -19.502  -6.000  1.00  0.770          H  
ATOM   4159 3HD1 LEU A 273     -14.491 -20.124  -7.546  1.00  0.770          H  
ATOM   4160 1HD2 LEU A 273     -12.922 -22.806  -7.456  1.00  0.770          H  
ATOM   4161 2HD2 LEU A 273     -13.008 -21.769  -8.901  1.00  0.770          H  
ATOM   4162 3HD2 LEU A 273     -11.446 -22.255  -8.233  1.00  0.770          H  
ATOM   4163  N   LYS A 274     -10.224 -20.013 -10.256  1.00  0.360          N  
ATOM   4164  CA  LYS A 274      -9.856 -20.812 -11.419  1.00  0.410          C  
ATOM   4165  C   LYS A 274      -8.356 -20.798 -11.719  1.00  0.410          C  
ATOM   4166  O   LYS A 274      -7.774 -21.827 -12.038  1.00  0.480          O  
ATOM   4167  CB  LYS A 274     -10.619 -20.333 -12.653  1.00  0.550          C  
ATOM   4168  CG  LYS A 274     -12.109 -20.643 -12.645  1.00  0.550          C  
ATOM   4169  CD  LYS A 274     -12.792 -20.088 -13.899  1.00  0.550          C  
ATOM   4170  CE  LYS A 274     -14.288 -20.365 -13.890  1.00  0.550          C  
ATOM   4171  NZ  LYS A 274     -14.965 -19.802 -15.093  1.00  0.550          N  
ATOM   4172  H   LYS A 274     -10.846 -19.207 -10.393  1.00  0.430          H  
ATOM   4173  HA  LYS A 274     -10.147 -21.840 -11.224  1.00  0.490          H  
ATOM   4174 1HB  LYS A 274     -10.508 -19.255 -12.749  1.00  0.660          H  
ATOM   4175 2HB  LYS A 274     -10.182 -20.785 -13.545  1.00  0.660          H  
ATOM   4176 1HG  LYS A 274     -12.251 -21.723 -12.603  1.00  0.660          H  
ATOM   4177 2HG  LYS A 274     -12.564 -20.200 -11.758  1.00  0.660          H  
ATOM   4178 1HD  LYS A 274     -12.628 -19.007 -13.950  1.00  0.660          H  
ATOM   4179 2HD  LYS A 274     -12.350 -20.545 -14.784  1.00  0.660          H  
ATOM   4180 1HE  LYS A 274     -14.450 -21.441 -13.864  1.00  0.660          H  
ATOM   4181 2HE  LYS A 274     -14.727 -19.918 -12.997  1.00  0.660          H  
ATOM   4182 1HZ  LYS A 274     -15.953 -20.005 -15.052  1.00  0.660          H  
ATOM   4183 2HZ  LYS A 274     -14.828 -18.800 -15.119  1.00  0.660          H  
ATOM   4184 3HZ  LYS A 274     -14.571 -20.215 -15.927  1.00  0.660          H  
ATOM   4185  N   PHE A 275      -7.682 -19.661 -11.600  1.00  0.380          N  
ATOM   4186  CA  PHE A 275      -6.258 -19.688 -11.915  1.00  0.430          C  
ATOM   4187  C   PHE A 275      -5.513 -20.695 -11.042  1.00  0.430          C  
ATOM   4188  O   PHE A 275      -4.738 -21.530 -11.555  1.00  0.450          O  
ATOM   4189  CB  PHE A 275      -5.611 -18.306 -11.710  1.00  0.580          C  
ATOM   4190  CG  PHE A 275      -5.772 -17.279 -12.834  1.00  0.580          C  
ATOM   4191  CD1 PHE A 275      -6.579 -16.159 -12.692  1.00  0.580          C  
ATOM   4192  CD2 PHE A 275      -5.095 -17.419 -14.018  1.00  0.580          C  
ATOM   4193  CE1 PHE A 275      -6.710 -15.224 -13.684  1.00  0.580          C  
ATOM   4194  CE2 PHE A 275      -5.230 -16.474 -15.012  1.00  0.580          C  
ATOM   4195  CZ  PHE A 275      -6.036 -15.386 -14.840  1.00  0.580          C  
ATOM   4196  H   PHE A 275      -8.165 -18.791 -11.373  1.00  0.460          H  
ATOM   4197  HA  PHE A 275      -6.146 -19.978 -12.960  1.00  0.520          H  
ATOM   4198 1HB  PHE A 275      -6.049 -17.877 -10.818  1.00  0.700          H  
ATOM   4199 2HB  PHE A 275      -4.566 -18.423 -11.505  1.00  0.700          H  
ATOM   4200  HD1 PHE A 275      -7.110 -16.026 -11.792  1.00  0.700          H  
ATOM   4201  HD2 PHE A 275      -4.455 -18.279 -14.166  1.00  0.700          H  
ATOM   4202  HE1 PHE A 275      -7.352 -14.356 -13.542  1.00  0.700          H  
ATOM   4203  HE2 PHE A 275      -4.693 -16.588 -15.949  1.00  0.700          H  
ATOM   4204  HZ  PHE A 275      -6.138 -14.662 -15.622  1.00  0.700          H  
ATOM   4205  N   VAL A 276      -5.800 -20.690  -9.737  1.00  0.490          N  
ATOM   4206  CA  VAL A 276      -5.081 -21.615  -8.874  1.00  0.610          C  
ATOM   4207  C   VAL A 276      -5.645 -23.044  -9.014  1.00  0.670          C  
ATOM   4208  O   VAL A 276      -4.878 -24.005  -9.033  1.00  0.760          O  
ATOM   4209  CB  VAL A 276      -5.003 -21.102  -7.405  1.00  0.810          C  
ATOM   4210  CG1 VAL A 276      -4.491 -19.638  -7.378  1.00  0.810          C  
ATOM   4211  CG2 VAL A 276      -6.277 -21.197  -6.734  1.00  0.810          C  
ATOM   4212  H   VAL A 276      -6.477 -20.007  -9.366  1.00  0.590          H  
ATOM   4213  HA  VAL A 276      -4.055 -21.662  -9.205  1.00  0.730          H  
ATOM   4214  HB  VAL A 276      -4.275 -21.705  -6.866  1.00  0.970          H  
ATOM   4215 1HG1 VAL A 276      -4.408 -19.286  -6.355  1.00  0.970          H  
ATOM   4216 2HG1 VAL A 276      -3.520 -19.585  -7.851  1.00  0.970          H  
ATOM   4217 3HG1 VAL A 276      -5.192 -19.009  -7.910  1.00  0.970          H  
ATOM   4218 1HG2 VAL A 276      -6.163 -20.853  -5.734  1.00  0.970          H  
ATOM   4219 2HG2 VAL A 276      -7.026 -20.596  -7.248  1.00  0.970          H  
ATOM   4220 3HG2 VAL A 276      -6.563 -22.225  -6.718  1.00  0.970          H  
ATOM   4221  N   ALA A 277      -6.979 -23.191  -9.111  1.00  0.690          N  
ATOM   4222  CA  ALA A 277      -7.611 -24.498  -9.260  1.00  0.830          C  
ATOM   4223  C   ALA A 277      -7.284 -25.232 -10.582  1.00  0.780          C  
ATOM   4224  O   ALA A 277      -7.167 -26.460 -10.585  1.00  0.870          O  
ATOM   4225  CB  ALA A 277      -9.120 -24.346  -9.158  1.00  1.110          C  
ATOM   4226  H   ALA A 277      -7.602 -22.380  -9.066  1.00  0.830          H  
ATOM   4227  HA  ALA A 277      -7.263 -25.122  -8.438  1.00  1.000          H  
ATOM   4228 1HB  ALA A 277      -9.587 -25.326  -9.226  1.00  1.330          H  
ATOM   4229 2HB  ALA A 277      -9.386 -23.882  -8.223  1.00  1.330          H  
ATOM   4230 3HB  ALA A 277      -9.468 -23.726  -9.978  1.00  1.330          H  
ATOM   4231  N   GLU A 278      -7.174 -24.492 -11.700  1.00  0.710          N  
ATOM   4232  CA  GLU A 278      -6.996 -25.081 -13.034  1.00  0.790          C  
ATOM   4233  C   GLU A 278      -5.581 -25.098 -13.619  1.00  0.660          C  
ATOM   4234  O   GLU A 278      -5.204 -26.088 -14.263  1.00  0.780          O  
ATOM   4235  CB  GLU A 278      -7.884 -24.331 -14.038  1.00  1.070          C  
ATOM   4236  CG  GLU A 278      -9.393 -24.371 -13.742  1.00  1.070          C  
ATOM   4237  CD  GLU A 278     -10.000 -25.733 -13.874  1.00  1.070          C  
ATOM   4238  OE1 GLU A 278      -9.629 -26.441 -14.777  1.00  1.070          O  
ATOM   4239  OE2 GLU A 278     -10.848 -26.065 -13.078  1.00  1.070          O  
ATOM   4240  H   GLU A 278      -7.302 -23.489 -11.643  1.00  0.850          H  
ATOM   4241  HA  GLU A 278      -7.341 -26.115 -12.978  1.00  0.950          H  
ATOM   4242 1HB  GLU A 278      -7.575 -23.288 -14.081  1.00  1.290          H  
ATOM   4243 2HB  GLU A 278      -7.727 -24.746 -15.033  1.00  1.290          H  
ATOM   4244 1HG  GLU A 278      -9.559 -24.008 -12.727  1.00  1.290          H  
ATOM   4245 2HG  GLU A 278      -9.895 -23.686 -14.424  1.00  1.290          H  
ATOM   4246  N   TYR A 279      -4.776 -24.030 -13.439  1.00  0.690          N  
ATOM   4247  CA  TYR A 279      -3.475 -24.014 -14.101  1.00  0.900          C  
ATOM   4248  C   TYR A 279      -2.374 -24.261 -13.100  1.00  0.560          C  
ATOM   4249  O   TYR A 279      -1.186 -24.204 -13.418  1.00  0.970          O  
ATOM   4250  CB  TYR A 279      -3.264 -22.715 -14.861  1.00  1.180          C  
ATOM   4251  CG  TYR A 279      -4.325 -22.518 -15.872  1.00  1.180          C  
ATOM   4252  CD1 TYR A 279      -5.122 -21.404 -15.800  1.00  1.180          C  
ATOM   4253  CD2 TYR A 279      -4.565 -23.488 -16.834  1.00  1.180          C  
ATOM   4254  CE1 TYR A 279      -6.141 -21.246 -16.686  1.00  1.180          C  
ATOM   4255  CE2 TYR A 279      -5.598 -23.335 -17.712  1.00  1.180          C  
ATOM   4256  CZ  TYR A 279      -6.392 -22.221 -17.656  1.00  1.180          C  
ATOM   4257  OH  TYR A 279      -7.446 -22.097 -18.564  1.00  1.180          O  
ATOM   4258  H   TYR A 279      -5.040 -23.213 -12.877  1.00  0.830          H  
ATOM   4259  HA  TYR A 279      -3.451 -24.809 -14.825  1.00  1.080          H  
ATOM   4260 1HB  TYR A 279      -3.292 -21.882 -14.178  1.00  1.410          H  
ATOM   4261 2HB  TYR A 279      -2.304 -22.720 -15.359  1.00  1.410          H  
ATOM   4262  HD1 TYR A 279      -4.945 -20.648 -15.038  1.00  1.410          H  
ATOM   4263  HD2 TYR A 279      -3.949 -24.381 -16.894  1.00  1.410          H  
ATOM   4264  HE1 TYR A 279      -6.748 -20.373 -16.617  1.00  1.410          H  
ATOM   4265  HE2 TYR A 279      -5.793 -24.099 -18.458  1.00  1.410          H  
ATOM   4266  HH  TYR A 279      -7.903 -21.218 -18.470  1.00  1.410          H  
ATOM   4267  N   GLY A 280      -2.798 -24.549 -11.885  1.00  0.960          N  
ATOM   4268  CA  GLY A 280      -1.907 -24.827 -10.775  1.00  1.350          C  
ATOM   4269  C   GLY A 280      -1.199 -23.572 -10.288  1.00  1.150          C  
ATOM   4270  O   GLY A 280      -0.084 -23.653  -9.777  1.00  1.350          O  
ATOM   4271  H   GLY A 280      -3.804 -24.585 -11.756  1.00  1.150          H  
ATOM   4272 1HA  GLY A 280      -2.493 -25.249  -9.955  1.00  1.620          H  
ATOM   4273 2HA  GLY A 280      -1.173 -25.577 -11.069  1.00  1.620          H  
ATOM   4274  N   VAL A 281      -1.821 -22.406 -10.474  1.00  0.800          N  
ATOM   4275  CA  VAL A 281      -1.193 -21.159 -10.072  1.00  0.600          C  
ATOM   4276  C   VAL A 281      -1.007 -21.178  -8.560  1.00  0.640          C  
ATOM   4277  O   VAL A 281      -1.866 -21.646  -7.816  1.00  0.840          O  
ATOM   4278  CB  VAL A 281      -2.038 -19.947 -10.565  1.00  0.920          C  
ATOM   4279  CG1 VAL A 281      -1.531 -18.645 -10.077  1.00  0.920          C  
ATOM   4280  CG2 VAL A 281      -2.033 -19.944 -12.037  1.00  0.920          C  
ATOM   4281  H   VAL A 281      -2.762 -22.365 -10.878  1.00  0.960          H  
ATOM   4282  HA  VAL A 281      -0.211 -21.093 -10.535  1.00  0.720          H  
ATOM   4283  HB  VAL A 281      -3.018 -20.036 -10.206  1.00  1.100          H  
ATOM   4284 1HG1 VAL A 281      -2.154 -17.837 -10.455  1.00  1.100          H  
ATOM   4285 2HG1 VAL A 281      -1.549 -18.625  -9.008  1.00  1.100          H  
ATOM   4286 3HG1 VAL A 281      -0.532 -18.508 -10.434  1.00  1.100          H  
ATOM   4287 1HG2 VAL A 281      -2.630 -19.121 -12.394  1.00  1.100          H  
ATOM   4288 2HG2 VAL A 281      -1.025 -19.837 -12.397  1.00  1.100          H  
ATOM   4289 3HG2 VAL A 281      -2.436 -20.872 -12.396  1.00  1.100          H  
ATOM   4290  N   ASN A 282       0.183 -20.782  -8.127  1.00  0.600          N  
ATOM   4291  CA  ASN A 282       0.567 -20.756  -6.732  1.00  0.810          C  
ATOM   4292  C   ASN A 282       0.105 -19.468  -6.089  1.00  0.570          C  
ATOM   4293  O   ASN A 282      -0.155 -19.438  -4.893  1.00  0.620          O  
ATOM   4294  CB  ASN A 282       2.058 -20.918  -6.591  1.00  1.050          C  
ATOM   4295  CG  ASN A 282       2.520 -22.277  -6.920  1.00  1.050          C  
ATOM   4296  OD1 ASN A 282       2.988 -22.564  -8.050  1.00  1.050          O  
ATOM   4297  ND2 ASN A 282       2.446 -23.165  -5.938  1.00  1.050          N  
ATOM   4298  H   ASN A 282       0.844 -20.435  -8.809  1.00  0.720          H  
ATOM   4299  HA  ASN A 282       0.069 -21.579  -6.217  1.00  0.970          H  
ATOM   4300 1HB  ASN A 282       2.581 -20.186  -7.209  1.00  1.260          H  
ATOM   4301 2HB  ASN A 282       2.300 -20.734  -5.576  1.00  1.260          H  
ATOM   4302 1HD2 ASN A 282       2.751 -24.108  -6.091  1.00  1.260          H  
ATOM   4303 2HD2 ASN A 282       2.096 -22.901  -5.011  1.00  1.260          H  
ATOM   4304  N   ALA A 283       0.011 -18.400  -6.866  1.00  0.530          N  
ATOM   4305  CA  ALA A 283      -0.480 -17.164  -6.281  1.00  0.520          C  
ATOM   4306  C   ALA A 283      -1.153 -16.235  -7.261  1.00  0.440          C  
ATOM   4307  O   ALA A 283      -0.727 -16.076  -8.410  1.00  0.450          O  
ATOM   4308  CB  ALA A 283       0.624 -16.430  -5.635  1.00  0.730          C  
ATOM   4309  H   ALA A 283       0.310 -18.471  -7.843  1.00  0.640          H  
ATOM   4310  HA  ALA A 283      -1.220 -17.426  -5.525  1.00  0.620          H  
ATOM   4311 1HB  ALA A 283       0.180 -15.554  -5.189  1.00  0.880          H  
ATOM   4312 2HB  ALA A 283       1.076 -17.041  -4.880  1.00  0.880          H  
ATOM   4313 3HB  ALA A 283       1.362 -16.147  -6.374  1.00  0.880          H  
ATOM   4314  N   VAL A 284      -2.168 -15.563  -6.740  1.00  0.430          N  
ATOM   4315  CA  VAL A 284      -2.967 -14.590  -7.469  1.00  0.430          C  
ATOM   4316  C   VAL A 284      -3.171 -13.278  -6.714  1.00  0.390          C  
ATOM   4317  O   VAL A 284      -3.294 -13.281  -5.489  1.00  0.510          O  
ATOM   4318  CB  VAL A 284      -4.337 -15.226  -7.779  1.00  0.600          C  
ATOM   4319  CG1 VAL A 284      -4.203 -16.385  -8.747  1.00  0.600          C  
ATOM   4320  CG2 VAL A 284      -4.944 -15.772  -6.453  1.00  0.600          C  
ATOM   4321  H   VAL A 284      -2.376 -15.744  -5.749  1.00  0.520          H  
ATOM   4322  HA  VAL A 284      -2.464 -14.372  -8.410  1.00  0.520          H  
ATOM   4323  HB  VAL A 284      -4.976 -14.493  -8.225  1.00  0.720          H  
ATOM   4324 1HG1 VAL A 284      -5.185 -16.808  -8.937  1.00  0.720          H  
ATOM   4325 2HG1 VAL A 284      -3.778 -16.025  -9.670  1.00  0.720          H  
ATOM   4326 3HG1 VAL A 284      -3.561 -17.136  -8.328  1.00  0.720          H  
ATOM   4327 1HG2 VAL A 284      -5.876 -16.227  -6.653  1.00  0.720          H  
ATOM   4328 2HG2 VAL A 284      -4.287 -16.521  -6.021  1.00  0.720          H  
ATOM   4329 3HG2 VAL A 284      -5.086 -14.963  -5.737  1.00  0.720          H  
ATOM   4330  N   GLY A 285      -3.316 -12.191  -7.463  1.00  0.350          N  
ATOM   4331  CA  GLY A 285      -3.599 -10.848  -6.923  1.00  0.380          C  
ATOM   4332  C   GLY A 285      -3.889  -9.911  -8.081  1.00  0.370          C  
ATOM   4333  O   GLY A 285      -4.287 -10.377  -9.147  1.00  0.410          O  
ATOM   4334  H   GLY A 285      -3.144 -12.302  -8.469  1.00  0.420          H  
ATOM   4335 1HA  GLY A 285      -4.453 -10.889  -6.247  1.00  0.460          H  
ATOM   4336 2HA  GLY A 285      -2.758 -10.465  -6.357  1.00  0.460          H  
ATOM   4337  N   GLY A 286      -3.756  -8.602  -7.883  1.00  0.360          N  
ATOM   4338  CA  GLY A 286      -4.074  -7.708  -8.992  1.00  0.330          C  
ATOM   4339  C   GLY A 286      -3.034  -6.633  -9.293  1.00  0.350          C  
ATOM   4340  O   GLY A 286      -1.939  -6.596  -8.735  1.00  0.520          O  
ATOM   4341  H   GLY A 286      -3.420  -8.238  -6.982  1.00  0.430          H  
ATOM   4342 1HA  GLY A 286      -4.225  -8.296  -9.900  1.00  0.400          H  
ATOM   4343 2HA  GLY A 286      -5.026  -7.226  -8.799  1.00  0.400          H  
ATOM   4344  N   CYS A 287      -3.475  -5.711 -10.130  1.00  0.330          N  
ATOM   4345  CA  CYS A 287      -2.769  -4.555 -10.672  1.00  0.370          C  
ATOM   4346  C   CYS A 287      -3.894  -3.527 -10.852  1.00  0.300          C  
ATOM   4347  O   CYS A 287      -4.979  -3.740 -10.286  1.00  0.340          O  
ATOM   4348  CB  CYS A 287      -1.992  -4.903 -11.965  1.00  0.500          C  
ATOM   4349  SG  CYS A 287      -0.870  -3.507 -12.766  1.00  0.500          S  
ATOM   4350  H   CYS A 287      -4.411  -5.870 -10.484  1.00  0.400          H  
ATOM   4351  HA  CYS A 287      -2.055  -4.180  -9.939  1.00  0.440          H  
ATOM   4352 1HB  CYS A 287      -1.347  -5.754 -11.754  1.00  0.600          H  
ATOM   4353 2HB  CYS A 287      -2.723  -5.232 -12.700  1.00  0.600          H  
ATOM   4354  N   CYS A 288      -3.638  -2.412 -11.537  1.00  0.340          N  
ATOM   4355  CA  CYS A 288      -4.586  -1.290 -11.640  1.00  0.340          C  
ATOM   4356  C   CYS A 288      -6.071  -1.689 -11.704  1.00  0.300          C  
ATOM   4357  O   CYS A 288      -6.478  -2.623 -12.411  1.00  0.310          O  
ATOM   4358  CB  CYS A 288      -4.268  -0.420 -12.844  1.00  0.480          C  
ATOM   4359  SG  CYS A 288      -5.330   0.999 -12.970  1.00  0.480          S  
ATOM   4360  H   CYS A 288      -2.742  -2.332 -12.008  1.00  0.410          H  
ATOM   4361  HA  CYS A 288      -4.445  -0.666 -10.765  1.00  0.410          H  
ATOM   4362 1HB  CYS A 288      -3.239  -0.078 -12.786  1.00  0.570          H  
ATOM   4363 2HB  CYS A 288      -4.374  -0.997 -13.758  1.00  0.570          H  
ATOM   4364  HG  CYS A 288      -6.421   0.324 -13.340  1.00  0.570          H  
ATOM   4365  N   GLY A 289      -6.871  -0.983 -10.885  1.00  0.300          N  
ATOM   4366  CA  GLY A 289      -8.307  -1.203 -10.769  1.00  0.320          C  
ATOM   4367  C   GLY A 289      -8.720  -2.190  -9.656  1.00  0.290          C  
ATOM   4368  O   GLY A 289      -9.889  -2.213  -9.267  1.00  0.340          O  
ATOM   4369  H   GLY A 289      -6.482  -0.182 -10.374  1.00  0.360          H  
ATOM   4370 1HA  GLY A 289      -8.792  -0.243 -10.594  1.00  0.380          H  
ATOM   4371 2HA  GLY A 289      -8.684  -1.565 -11.725  1.00  0.380          H  
ATOM   4372  N   THR A 290      -7.768  -2.952  -9.102  1.00  0.260          N  
ATOM   4373  CA  THR A 290      -8.072  -3.940  -8.054  1.00  0.280          C  
ATOM   4374  C   THR A 290      -7.986  -3.358  -6.635  1.00  0.300          C  
ATOM   4375  O   THR A 290      -6.890  -3.146  -6.101  1.00  0.570          O  
ATOM   4376  CB  THR A 290      -7.041  -5.099  -8.133  1.00  0.380          C  
ATOM   4377  OG1 THR A 290      -7.104  -5.705  -9.422  1.00  0.380          O  
ATOM   4378  CG2 THR A 290      -7.311  -6.155  -7.085  1.00  0.380          C  
ATOM   4379  H   THR A 290      -6.815  -2.909  -9.469  1.00  0.310          H  
ATOM   4380  HA  THR A 290      -9.079  -4.323  -8.215  1.00  0.340          H  
ATOM   4381  HB  THR A 290      -6.042  -4.694  -7.983  1.00  0.460          H  
ATOM   4382  HG1 THR A 290      -6.670  -5.105 -10.053  1.00  0.460          H  
ATOM   4383 1HG2 THR A 290      -6.580  -6.947  -7.158  1.00  0.460          H  
ATOM   4384 2HG2 THR A 290      -7.267  -5.731  -6.083  1.00  0.460          H  
ATOM   4385 3HG2 THR A 290      -8.278  -6.559  -7.267  1.00  0.460          H  
ATOM   4386  N   GLY A 291      -9.124  -3.170  -5.965  1.00  0.300          N  
ATOM   4387  CA  GLY A 291      -9.092  -2.568  -4.630  1.00  0.310          C  
ATOM   4388  C   GLY A 291      -9.104  -3.660  -3.564  1.00  0.240          C  
ATOM   4389  O   GLY A 291      -9.178  -4.846  -3.908  1.00  0.240          O  
ATOM   4390  H   GLY A 291     -10.025  -3.410  -6.399  1.00  0.360          H  
ATOM   4391 1HA  GLY A 291      -8.211  -1.936  -4.543  1.00  0.370          H  
ATOM   4392 2HA  GLY A 291      -9.966  -1.926  -4.507  1.00  0.370          H  
ATOM   4393  N   PRO A 292      -9.079  -3.313  -2.258  1.00  0.250          N  
ATOM   4394  CA  PRO A 292      -9.170  -4.237  -1.135  1.00  0.280          C  
ATOM   4395  C   PRO A 292     -10.480  -5.026  -1.194  1.00  0.280          C  
ATOM   4396  O   PRO A 292     -10.568  -6.123  -0.645  1.00  0.310          O  
ATOM   4397  CB  PRO A 292      -9.115  -3.306   0.080  1.00  0.420          C  
ATOM   4398  CG  PRO A 292      -8.389  -2.069  -0.421  1.00  0.420          C  
ATOM   4399  CD  PRO A 292      -8.838  -1.910  -1.863  1.00  0.420          C  
ATOM   4400  HA  PRO A 292      -8.308  -4.916  -1.145  1.00  0.340          H  
ATOM   4401 1HB  PRO A 292     -10.137  -3.086   0.427  1.00  0.500          H  
ATOM   4402 2HB  PRO A 292      -8.592  -3.808   0.913  1.00  0.500          H  
ATOM   4403 1HG  PRO A 292      -8.652  -1.195   0.193  1.00  0.500          H  
ATOM   4404 2HG  PRO A 292      -7.298  -2.203  -0.328  1.00  0.500          H  
ATOM   4405 1HD  PRO A 292      -9.766  -1.312  -1.930  1.00  0.500          H  
ATOM   4406 2HD  PRO A 292      -8.015  -1.451  -2.427  1.00  0.500          H  
ATOM   4407  N   GLU A 293     -11.488  -4.475  -1.883  1.00  0.270          N  
ATOM   4408  CA  GLU A 293     -12.774  -5.126  -2.060  1.00  0.310          C  
ATOM   4409  C   GLU A 293     -12.615  -6.356  -2.942  1.00  0.280          C  
ATOM   4410  O   GLU A 293     -13.268  -7.387  -2.720  1.00  0.280          O  
ATOM   4411  CB  GLU A 293     -13.767  -4.156  -2.702  1.00  0.420          C  
ATOM   4412  CG  GLU A 293     -14.152  -2.954  -1.828  1.00  0.420          C  
ATOM   4413  CD  GLU A 293     -13.127  -1.843  -1.840  1.00  0.420          C  
ATOM   4414  OE1 GLU A 293     -12.140  -1.974  -2.535  1.00  0.420          O  
ATOM   4415  OE2 GLU A 293     -13.329  -0.865  -1.166  1.00  0.420          O  
ATOM   4416  H   GLU A 293     -11.396  -3.537  -2.281  1.00  0.320          H  
ATOM   4417  HA  GLU A 293     -13.149  -5.438  -1.086  1.00  0.370          H  
ATOM   4418 1HB  GLU A 293     -13.345  -3.778  -3.635  1.00  0.500          H  
ATOM   4419 2HB  GLU A 293     -14.680  -4.693  -2.956  1.00  0.500          H  
ATOM   4420 1HG  GLU A 293     -15.104  -2.557  -2.177  1.00  0.500          H  
ATOM   4421 2HG  GLU A 293     -14.288  -3.300  -0.804  1.00  0.500          H  
ATOM   4422  N   HIS A 294     -11.758  -6.231  -3.963  1.00  0.280          N  
ATOM   4423  CA  HIS A 294     -11.529  -7.292  -4.907  1.00  0.290          C  
ATOM   4424  C   HIS A 294     -10.720  -8.340  -4.206  1.00  0.290          C  
ATOM   4425  O   HIS A 294     -11.059  -9.521  -4.269  1.00  0.320          O  
ATOM   4426  CB  HIS A 294     -10.763  -6.789  -6.126  1.00  0.400          C  
ATOM   4427  CG  HIS A 294     -11.508  -5.886  -7.080  1.00  0.400          C  
ATOM   4428  ND1 HIS A 294     -11.640  -4.518  -6.880  1.00  0.400          N  
ATOM   4429  CD2 HIS A 294     -12.146  -6.157  -8.248  1.00  0.400          C  
ATOM   4430  CE1 HIS A 294     -12.353  -4.005  -7.878  1.00  0.400          C  
ATOM   4431  NE2 HIS A 294     -12.673  -4.983  -8.705  1.00  0.400          N  
ATOM   4432  H   HIS A 294     -11.212  -5.381  -4.073  1.00  0.340          H  
ATOM   4433  HA  HIS A 294     -12.451  -7.745  -5.228  1.00  0.350          H  
ATOM   4434 1HB  HIS A 294      -9.898  -6.253  -5.782  1.00  0.480          H  
ATOM   4435 2HB  HIS A 294     -10.430  -7.621  -6.665  1.00  0.480          H  
ATOM   4436  HD2 HIS A 294     -12.247  -7.130  -8.731  1.00  0.480          H  
ATOM   4437  HE1 HIS A 294     -12.634  -2.957  -7.996  1.00  0.480          H  
ATOM   4438  HE2 HIS A 294     -13.243  -4.893  -9.568  1.00  0.480          H  
ATOM   4439  N   ILE A 295      -9.701  -7.909  -3.470  1.00  0.270          N  
ATOM   4440  CA  ILE A 295      -8.860  -8.846  -2.749  1.00  0.290          C  
ATOM   4441  C   ILE A 295      -9.654  -9.625  -1.715  1.00  0.270          C  
ATOM   4442  O   ILE A 295      -9.398 -10.814  -1.536  1.00  0.280          O  
ATOM   4443  CB  ILE A 295      -7.577  -8.201  -2.198  1.00  0.400          C  
ATOM   4444  CG1 ILE A 295      -6.631  -7.734  -3.430  1.00  0.400          C  
ATOM   4445  CG2 ILE A 295      -6.832  -9.127  -1.202  1.00  0.400          C  
ATOM   4446  CD1 ILE A 295      -6.164  -8.834  -4.444  1.00  0.400          C  
ATOM   4447  H   ILE A 295      -9.495  -6.901  -3.456  1.00  0.320          H  
ATOM   4448  HA  ILE A 295      -8.529  -9.590  -3.464  1.00  0.350          H  
ATOM   4449  HB  ILE A 295      -7.862  -7.294  -1.665  1.00  0.480          H  
ATOM   4450 1HG1 ILE A 295      -7.147  -6.951  -3.977  1.00  0.480          H  
ATOM   4451 2HG1 ILE A 295      -5.710  -7.339  -3.023  1.00  0.480          H  
ATOM   4452 1HG2 ILE A 295      -5.951  -8.613  -0.824  1.00  0.480          H  
ATOM   4453 2HG2 ILE A 295      -7.474  -9.389  -0.358  1.00  0.480          H  
ATOM   4454 3HG2 ILE A 295      -6.532 -10.033  -1.707  1.00  0.480          H  
ATOM   4455 1HD1 ILE A 295      -5.513  -8.371  -5.186  1.00  0.480          H  
ATOM   4456 2HD1 ILE A 295      -5.601  -9.608  -3.918  1.00  0.480          H  
ATOM   4457 3HD1 ILE A 295      -7.003  -9.287  -4.957  1.00  0.480          H  
ATOM   4458  N   ARG A 296     -10.569  -8.976  -0.985  1.00  0.270          N  
ATOM   4459  CA  ARG A 296     -11.355  -9.730  -0.023  1.00  0.290          C  
ATOM   4460  C   ARG A 296     -12.113 -10.868  -0.687  1.00  0.310          C  
ATOM   4461  O   ARG A 296     -12.074 -12.002  -0.196  1.00  0.330          O  
ATOM   4462  CB  ARG A 296     -12.343  -8.848   0.726  1.00  0.400          C  
ATOM   4463  CG  ARG A 296     -13.112  -9.585   1.832  1.00  0.400          C  
ATOM   4464  CD  ARG A 296     -14.055  -8.697   2.569  1.00  0.400          C  
ATOM   4465  NE  ARG A 296     -13.359  -7.637   3.317  1.00  0.400          N  
ATOM   4466  CZ  ARG A 296     -12.777  -7.783   4.537  1.00  0.400          C  
ATOM   4467  NH1 ARG A 296     -12.790  -8.946   5.158  1.00  0.400          N  
ATOM   4468  NH2 ARG A 296     -12.183  -6.748   5.112  1.00  0.400          N  
ATOM   4469  H   ARG A 296     -10.710  -7.969  -1.086  1.00  0.320          H  
ATOM   4470  HA  ARG A 296     -10.680 -10.168   0.683  1.00  0.350          H  
ATOM   4471 1HB  ARG A 296     -11.829  -8.009   1.175  1.00  0.480          H  
ATOM   4472 2HB  ARG A 296     -13.068  -8.441   0.021  1.00  0.480          H  
ATOM   4473 1HG  ARG A 296     -13.701 -10.398   1.397  1.00  0.480          H  
ATOM   4474 2HG  ARG A 296     -12.389 -10.005   2.535  1.00  0.480          H  
ATOM   4475 1HD  ARG A 296     -14.719  -8.220   1.849  1.00  0.480          H  
ATOM   4476 2HD  ARG A 296     -14.649  -9.287   3.266  1.00  0.480          H  
ATOM   4477  HE  ARG A 296     -13.317  -6.722   2.889  1.00  0.480          H  
ATOM   4478 1HH1 ARG A 296     -13.234  -9.749   4.736  1.00  0.480          H  
ATOM   4479 2HH1 ARG A 296     -12.342  -9.041   6.062  1.00  0.480          H  
ATOM   4480 1HH2 ARG A 296     -12.161  -5.848   4.653  1.00  0.480          H  
ATOM   4481 2HH2 ARG A 296     -11.748  -6.860   6.021  1.00  0.480          H  
ATOM   4482  N   LYS A 297     -12.775 -10.598  -1.818  1.00  0.330          N  
ATOM   4483  CA  LYS A 297     -13.506 -11.670  -2.480  1.00  0.400          C  
ATOM   4484  C   LYS A 297     -12.551 -12.755  -2.985  1.00  0.460          C  
ATOM   4485  O   LYS A 297     -12.877 -13.948  -2.921  1.00  0.540          O  
ATOM   4486  CB  LYS A 297     -14.372 -11.113  -3.609  1.00  0.530          C  
ATOM   4487  CG  LYS A 297     -15.576 -10.269  -3.173  1.00  0.530          C  
ATOM   4488  CD  LYS A 297     -16.672 -11.109  -2.491  1.00  0.530          C  
ATOM   4489  CE  LYS A 297     -17.927 -10.268  -2.232  1.00  0.530          C  
ATOM   4490  NZ  LYS A 297     -19.038 -11.070  -1.623  1.00  0.530          N  
ATOM   4491  H   LYS A 297     -12.799  -9.636  -2.186  1.00  0.400          H  
ATOM   4492  HA  LYS A 297     -14.154 -12.141  -1.743  1.00  0.480          H  
ATOM   4493 1HB  LYS A 297     -13.750 -10.496  -4.268  1.00  0.640          H  
ATOM   4494 2HB  LYS A 297     -14.771 -11.927  -4.196  1.00  0.640          H  
ATOM   4495 1HG  LYS A 297     -15.237  -9.482  -2.495  1.00  0.640          H  
ATOM   4496 2HG  LYS A 297     -16.008  -9.809  -4.044  1.00  0.640          H  
ATOM   4497 1HD  LYS A 297     -16.931 -11.960  -3.121  1.00  0.640          H  
ATOM   4498 2HD  LYS A 297     -16.317 -11.487  -1.528  1.00  0.640          H  
ATOM   4499 1HE  LYS A 297     -17.674  -9.450  -1.561  1.00  0.640          H  
ATOM   4500 2HE  LYS A 297     -18.275  -9.854  -3.174  1.00  0.640          H  
ATOM   4501 1HZ  LYS A 297     -19.842 -10.473  -1.483  1.00  0.640          H  
ATOM   4502 2HZ  LYS A 297     -19.294 -11.829  -2.247  1.00  0.640          H  
ATOM   4503 3HZ  LYS A 297     -18.750 -11.457  -0.736  1.00  0.640          H  
ATOM   4504  N   VAL A 298     -11.360 -12.357  -3.453  1.00  0.430          N  
ATOM   4505  CA  VAL A 298     -10.363 -13.319  -3.910  1.00  0.500          C  
ATOM   4506  C   VAL A 298      -9.936 -14.225  -2.787  1.00  0.470          C  
ATOM   4507  O   VAL A 298      -9.844 -15.439  -2.973  1.00  0.540          O  
ATOM   4508  CB  VAL A 298      -9.097 -12.609  -4.428  1.00  0.670          C  
ATOM   4509  CG1 VAL A 298      -7.953 -13.636  -4.664  1.00  0.670          C  
ATOM   4510  CG2 VAL A 298      -9.423 -11.869  -5.733  1.00  0.670          C  
ATOM   4511  H   VAL A 298     -11.178 -11.350  -3.530  1.00  0.520          H  
ATOM   4512  HA  VAL A 298     -10.791 -13.924  -4.700  1.00  0.600          H  
ATOM   4513  HB  VAL A 298      -8.766 -11.902  -3.687  1.00  0.810          H  
ATOM   4514 1HG1 VAL A 298      -7.067 -13.113  -5.026  1.00  0.810          H  
ATOM   4515 2HG1 VAL A 298      -7.689 -14.159  -3.748  1.00  0.810          H  
ATOM   4516 3HG1 VAL A 298      -8.271 -14.359  -5.395  1.00  0.810          H  
ATOM   4517 1HG2 VAL A 298      -8.541 -11.342  -6.074  1.00  0.810          H  
ATOM   4518 2HG2 VAL A 298      -9.724 -12.569  -6.483  1.00  0.810          H  
ATOM   4519 3HG2 VAL A 298     -10.204 -11.174  -5.590  1.00  0.810          H  
ATOM   4520  N   ALA A 299      -9.640 -13.640  -1.632  1.00  0.410          N  
ATOM   4521  CA  ALA A 299      -9.189 -14.428  -0.515  1.00  0.420          C  
ATOM   4522  C   ALA A 299     -10.222 -15.451  -0.111  1.00  0.480          C  
ATOM   4523  O   ALA A 299      -9.864 -16.591   0.205  1.00  0.580          O  
ATOM   4524  CB  ALA A 299      -8.872 -13.514   0.649  1.00  0.580          C  
ATOM   4525  H   ALA A 299      -9.692 -12.622  -1.551  1.00  0.490          H  
ATOM   4526  HA  ALA A 299      -8.315 -14.963  -0.825  1.00  0.500          H  
ATOM   4527 1HB  ALA A 299      -8.503 -14.105   1.485  1.00  0.700          H  
ATOM   4528 2HB  ALA A 299      -8.117 -12.798   0.351  1.00  0.700          H  
ATOM   4529 3HB  ALA A 299      -9.775 -12.976   0.948  1.00  0.700          H  
ATOM   4530  N   GLU A 300     -11.500 -15.088  -0.156  1.00  0.470          N  
ATOM   4531  CA  GLU A 300     -12.524 -16.054   0.186  1.00  0.600          C  
ATOM   4532  C   GLU A 300     -12.602 -17.163  -0.875  1.00  0.720          C  
ATOM   4533  O   GLU A 300     -12.599 -18.350  -0.548  1.00  0.860          O  
ATOM   4534  CB  GLU A 300     -13.875 -15.344   0.312  1.00  0.790          C  
ATOM   4535  CG  GLU A 300     -13.977 -14.392   1.511  1.00  0.790          C  
ATOM   4536  CD  GLU A 300     -15.268 -13.607   1.548  1.00  0.790          C  
ATOM   4537  OE1 GLU A 300     -16.049 -13.731   0.633  1.00  0.790          O  
ATOM   4538  OE2 GLU A 300     -15.465 -12.867   2.486  1.00  0.790          O  
ATOM   4539  H   GLU A 300     -11.744 -14.110  -0.366  1.00  0.560          H  
ATOM   4540  HA  GLU A 300     -12.268 -16.506   1.142  1.00  0.720          H  
ATOM   4541 1HB  GLU A 300     -14.055 -14.755  -0.589  1.00  0.950          H  
ATOM   4542 2HB  GLU A 300     -14.672 -16.081   0.389  1.00  0.950          H  
ATOM   4543 1HG  GLU A 300     -13.893 -14.973   2.428  1.00  0.950          H  
ATOM   4544 2HG  GLU A 300     -13.140 -13.697   1.480  1.00  0.950          H  
ATOM   4545  N   ALA A 301     -12.583 -16.783  -2.157  1.00  0.720          N  
ATOM   4546  CA  ALA A 301     -12.690 -17.725  -3.274  1.00  0.870          C  
ATOM   4547  C   ALA A 301     -11.565 -18.756  -3.302  1.00  0.950          C  
ATOM   4548  O   ALA A 301     -11.773 -19.933  -3.594  1.00  1.090          O  
ATOM   4549  CB  ALA A 301     -12.702 -16.951  -4.572  1.00  1.160          C  
ATOM   4550  H   ALA A 301     -12.558 -15.779  -2.370  1.00  0.860          H  
ATOM   4551  HA  ALA A 301     -13.634 -18.261  -3.171  1.00  1.040          H  
ATOM   4552 1HB  ALA A 301     -12.822 -17.610  -5.395  1.00  1.390          H  
ATOM   4553 2HB  ALA A 301     -13.532 -16.263  -4.538  1.00  1.390          H  
ATOM   4554 3HB  ALA A 301     -11.768 -16.399  -4.687  1.00  1.390          H  
ATOM   4555  N   VAL A 302     -10.378 -18.329  -2.920  1.00  0.890          N  
ATOM   4556  CA  VAL A 302      -9.198 -19.169  -2.956  1.00  1.040          C  
ATOM   4557  C   VAL A 302      -8.913 -19.935  -1.653  1.00  0.960          C  
ATOM   4558  O   VAL A 302      -7.991 -20.757  -1.617  1.00  1.230          O  
ATOM   4559  CB  VAL A 302      -8.005 -18.255  -3.380  1.00  1.400          C  
ATOM   4560  CG1 VAL A 302      -6.641 -18.932  -3.263  1.00  1.400          C  
ATOM   4561  CG2 VAL A 302      -8.222 -17.846  -4.856  1.00  1.400          C  
ATOM   4562  H   VAL A 302     -10.273 -17.333  -2.691  1.00  1.070          H  
ATOM   4563  HA  VAL A 302      -9.353 -19.896  -3.741  1.00  1.250          H  
ATOM   4564  HB  VAL A 302      -8.000 -17.360  -2.749  1.00  1.680          H  
ATOM   4565 1HG1 VAL A 302      -5.875 -18.235  -3.603  1.00  1.680          H  
ATOM   4566 2HG1 VAL A 302      -6.414 -19.202  -2.238  1.00  1.680          H  
ATOM   4567 3HG1 VAL A 302      -6.626 -19.813  -3.874  1.00  1.680          H  
ATOM   4568 1HG2 VAL A 302      -7.425 -17.184  -5.165  1.00  1.680          H  
ATOM   4569 2HG2 VAL A 302      -8.220 -18.730  -5.484  1.00  1.680          H  
ATOM   4570 3HG2 VAL A 302      -9.177 -17.330  -4.959  1.00  1.680          H  
ATOM   4571  N   LYS A 303      -9.739 -19.745  -0.621  1.00  0.770          N  
ATOM   4572  CA  LYS A 303      -9.546 -20.330   0.712  1.00  0.880          C  
ATOM   4573  C   LYS A 303      -9.212 -21.823   0.717  1.00  0.980          C  
ATOM   4574  O   LYS A 303      -8.012 -22.069   0.785  1.00  1.830          O  
ATOM   4575  CB  LYS A 303     -10.783 -20.076   1.578  1.00  1.190          C  
ATOM   4576  CG  LYS A 303     -10.677 -20.588   3.024  1.00  1.190          C  
ATOM   4577  CD  LYS A 303     -11.919 -20.223   3.841  1.00  1.190          C  
ATOM   4578  CE  LYS A 303     -11.826 -20.761   5.266  1.00  1.190          C  
ATOM   4579  NZ  LYS A 303     -13.026 -20.406   6.079  1.00  1.190          N  
ATOM   4580  H   LYS A 303     -10.560 -19.142  -0.751  1.00  0.920          H  
ATOM   4581  HA  LYS A 303      -8.708 -19.809   1.176  1.00  1.060          H  
ATOM   4582 1HB  LYS A 303     -10.977 -19.001   1.609  1.00  1.430          H  
ATOM   4583 2HB  LYS A 303     -11.650 -20.543   1.109  1.00  1.430          H  
ATOM   4584 1HG  LYS A 303     -10.565 -21.672   3.025  1.00  1.430          H  
ATOM   4585 2HG  LYS A 303      -9.797 -20.149   3.493  1.00  1.430          H  
ATOM   4586 1HD  LYS A 303     -12.021 -19.136   3.876  1.00  1.430          H  
ATOM   4587 2HD  LYS A 303     -12.805 -20.637   3.358  1.00  1.430          H  
ATOM   4588 1HE  LYS A 303     -11.732 -21.845   5.231  1.00  1.430          H  
ATOM   4589 2HE  LYS A 303     -10.940 -20.345   5.745  1.00  1.430          H  
ATOM   4590 1HZ  LYS A 303     -12.922 -20.780   7.013  1.00  1.430          H  
ATOM   4591 2HZ  LYS A 303     -13.116 -19.401   6.129  1.00  1.430          H  
ATOM   4592 3HZ  LYS A 303     -13.854 -20.797   5.652  1.00  1.430          H  
ATOM   4593  N   GLY A 304      -9.961 -22.506  -0.144  1.00  1.020          N  
ATOM   4594  CA  GLY A 304     -10.177 -23.918   0.075  1.00  1.460          C  
ATOM   4595  C   GLY A 304      -9.437 -24.658  -1.020  1.00  1.170          C  
ATOM   4596  O   GLY A 304      -9.658 -25.849  -1.250  1.00  1.410          O  
ATOM   4597  H   GLY A 304      -9.632 -22.384  -1.102  1.00  1.220          H  
ATOM   4598 1HA  GLY A 304      -9.795 -24.209   1.054  1.00  1.750          H  
ATOM   4599 2HA  GLY A 304     -11.240 -24.145   0.038  1.00  1.750          H  
ATOM   4600  N   LEU A 305      -8.595 -23.923  -1.736  1.00  1.040          N  
ATOM   4601  CA  LEU A 305      -7.865 -24.495  -2.869  1.00  0.870          C  
ATOM   4602  C   LEU A 305      -6.426 -24.910  -2.560  1.00  0.850          C  
ATOM   4603  O   LEU A 305      -5.891 -24.649  -1.482  1.00  1.190          O  
ATOM   4604  CB  LEU A 305      -7.913 -23.533  -4.050  1.00  1.290          C  
ATOM   4605  CG  LEU A 305      -9.332 -23.151  -4.538  1.00  1.290          C  
ATOM   4606  CD1 LEU A 305      -9.197 -22.182  -5.622  1.00  1.290          C  
ATOM   4607  CD2 LEU A 305     -10.112 -24.376  -5.043  1.00  1.290          C  
ATOM   4608  H   LEU A 305      -8.458 -22.932  -1.475  1.00  1.250          H  
ATOM   4609  HA  LEU A 305      -8.371 -25.408  -3.162  1.00  1.040          H  
ATOM   4610 1HB  LEU A 305      -7.426 -22.605  -3.747  1.00  1.540          H  
ATOM   4611 2HB  LEU A 305      -7.361 -23.957  -4.891  1.00  1.540          H  
ATOM   4612  HG  LEU A 305      -9.880 -22.675  -3.724  1.00  1.540          H  
ATOM   4613 1HD1 LEU A 305     -10.138 -21.906  -5.954  1.00  1.540          H  
ATOM   4614 2HD1 LEU A 305      -8.666 -21.310  -5.281  1.00  1.540          H  
ATOM   4615 3HD1 LEU A 305      -8.677 -22.631  -6.437  1.00  1.540          H  
ATOM   4616 1HD2 LEU A 305     -11.096 -24.049  -5.392  1.00  1.540          H  
ATOM   4617 2HD2 LEU A 305      -9.573 -24.840  -5.868  1.00  1.540          H  
ATOM   4618 3HD2 LEU A 305     -10.250 -25.104  -4.246  1.00  1.540          H  
ATOM   4619  N   ALA A 306      -5.811 -25.612  -3.515  1.00  0.820          N  
ATOM   4620  CA  ALA A 306      -4.431 -26.064  -3.383  1.00  0.820          C  
ATOM   4621  C   ALA A 306      -3.753 -26.082  -4.758  1.00  0.860          C  
ATOM   4622  O   ALA A 306      -4.460 -26.242  -5.755  1.00  1.240          O  
ATOM   4623  CB  ALA A 306      -4.391 -27.449  -2.770  1.00  1.150          C  
ATOM   4624  H   ALA A 306      -6.313 -25.820  -4.367  1.00  0.980          H  
ATOM   4625  HA  ALA A 306      -3.928 -25.402  -2.718  1.00  0.980          H  
ATOM   4626 1HB  ALA A 306      -3.357 -27.773  -2.656  1.00  1.380          H  
ATOM   4627 2HB  ALA A 306      -4.872 -27.421  -1.790  1.00  1.380          H  
ATOM   4628 3HB  ALA A 306      -4.917 -28.148  -3.415  1.00  1.380          H  
ATOM   4629  N   PRO A 307      -2.417 -25.868  -4.845  1.00  1.190          N  
ATOM   4630  CA  PRO A 307      -1.584 -26.014  -6.029  1.00  1.450          C  
ATOM   4631  C   PRO A 307      -1.646 -27.442  -6.513  1.00  1.010          C  
ATOM   4632  O   PRO A 307      -1.799 -28.353  -5.694  1.00  1.090          O  
ATOM   4633  CB  PRO A 307      -0.184 -25.656  -5.528  1.00  2.170          C  
ATOM   4634  CG  PRO A 307      -0.412 -24.826  -4.302  1.00  2.170          C  
ATOM   4635  CD  PRO A 307      -1.646 -25.388  -3.667  1.00  2.170          C  
ATOM   4636  HA  PRO A 307      -1.929 -25.312  -6.814  1.00  1.740          H  
ATOM   4637 1HB  PRO A 307       0.387 -26.575  -5.314  1.00  2.610          H  
ATOM   4638 2HB  PRO A 307       0.365 -25.115  -6.316  1.00  2.610          H  
ATOM   4639 1HG  PRO A 307       0.462 -24.881  -3.629  1.00  2.610          H  
ATOM   4640 2HG  PRO A 307      -0.518 -23.762  -4.575  1.00  2.610          H  
ATOM   4641 1HD  PRO A 307      -1.397 -26.205  -2.966  1.00  2.610          H  
ATOM   4642 2HD  PRO A 307      -2.097 -24.554  -3.190  1.00  2.610          H  
ATOM   4643  N   LYS A 308      -1.493 -27.642  -7.813  1.00  1.210          N  
ATOM   4644  CA  LYS A 308      -1.530 -28.978  -8.384  1.00  1.240          C  
ATOM   4645  C   LYS A 308      -0.256 -29.273  -9.184  1.00  1.140          C  
ATOM   4646  O   LYS A 308       0.345 -28.342  -9.721  1.00  1.220          O  
ATOM   4647  CB  LYS A 308      -2.749 -29.085  -9.310  1.00  1.720          C  
ATOM   4648  CG  LYS A 308      -4.105 -28.805  -8.637  1.00  1.720          C  
ATOM   4649  CD  LYS A 308      -4.502 -29.882  -7.630  1.00  1.720          C  
ATOM   4650  CE  LYS A 308      -5.881 -29.606  -7.053  1.00  1.720          C  
ATOM   4651  NZ  LYS A 308      -6.293 -30.646  -6.056  1.00  1.720          N  
ATOM   4652  H   LYS A 308      -1.361 -26.838  -8.412  1.00  1.450          H  
ATOM   4653  HA  LYS A 308      -1.616 -29.680  -7.563  1.00  1.490          H  
ATOM   4654 1HB  LYS A 308      -2.644 -28.363 -10.119  1.00  2.070          H  
ATOM   4655 2HB  LYS A 308      -2.791 -30.070  -9.769  1.00  2.070          H  
ATOM   4656 1HG  LYS A 308      -4.062 -27.845  -8.116  1.00  2.070          H  
ATOM   4657 2HG  LYS A 308      -4.878 -28.732  -9.402  1.00  2.070          H  
ATOM   4658 1HD  LYS A 308      -4.496 -30.861  -8.108  1.00  2.070          H  
ATOM   4659 2HD  LYS A 308      -3.794 -29.891  -6.802  1.00  2.070          H  
ATOM   4660 1HE  LYS A 308      -5.865 -28.630  -6.560  1.00  2.070          H  
ATOM   4661 2HE  LYS A 308      -6.611 -29.581  -7.861  1.00  2.070          H  
ATOM   4662 1HZ  LYS A 308      -7.208 -30.421  -5.694  1.00  2.070          H  
ATOM   4663 2HZ  LYS A 308      -6.322 -31.553  -6.502  1.00  2.070          H  
ATOM   4664 3HZ  LYS A 308      -5.627 -30.667  -5.296  1.00  2.070          H  
ATOM   4665  N   PRO A 309       0.190 -30.543  -9.254  1.00  1.500          N  
ATOM   4666  CA  PRO A 309       1.289 -31.015 -10.076  1.00  1.720          C  
ATOM   4667  C   PRO A 309       0.820 -30.994 -11.513  1.00  1.460          C  
ATOM   4668  O   PRO A 309      -0.382 -31.119 -11.756  1.00  1.810          O  
ATOM   4669  CB  PRO A 309       1.528 -32.434  -9.554  1.00  2.580          C  
ATOM   4670  CG  PRO A 309       0.179 -32.870  -9.019  1.00  2.580          C  
ATOM   4671  CD  PRO A 309      -0.453 -31.608  -8.455  1.00  2.580          C  
ATOM   4672  HA  PRO A 309       2.168 -30.369  -9.935  1.00  2.060          H  
ATOM   4673 1HB  PRO A 309       1.890 -33.075 -10.373  1.00  3.100          H  
ATOM   4674 2HB  PRO A 309       2.312 -32.424  -8.782  1.00  3.100          H  
ATOM   4675 1HG  PRO A 309      -0.423 -33.306  -9.835  1.00  3.100          H  
ATOM   4676 2HG  PRO A 309       0.305 -33.660  -8.262  1.00  3.100          H  
ATOM   4677 1HD  PRO A 309      -1.530 -31.660  -8.643  1.00  3.100          H  
ATOM   4678 2HD  PRO A 309      -0.213 -31.496  -7.384  1.00  3.100          H  
ATOM   4679  N   ARG A 310       1.738 -30.879 -12.459  1.00  1.370          N  
ATOM   4680  CA  ARG A 310       1.344 -30.900 -13.855  1.00  1.250          C  
ATOM   4681  C   ARG A 310       2.274 -31.792 -14.672  1.00  1.320          C  
ATOM   4682  O   ARG A 310       3.363 -32.115 -14.212  1.00  1.570          O  
ATOM   4683  CB  ARG A 310       1.374 -29.482 -14.412  1.00  1.800          C  
ATOM   4684  CG  ARG A 310       0.438 -28.530 -13.697  1.00  1.800          C  
ATOM   4685  CD  ARG A 310       0.417 -27.176 -14.286  1.00  1.800          C  
ATOM   4686  NE  ARG A 310      -0.264 -27.137 -15.580  1.00  1.800          N  
ATOM   4687  CZ  ARG A 310      -1.610 -27.067 -15.730  1.00  1.800          C  
ATOM   4688  NH1 ARG A 310      -2.389 -27.102 -14.667  1.00  1.800          N  
ATOM   4689  NH2 ARG A 310      -2.140 -26.969 -16.936  1.00  1.800          N  
ATOM   4690  H   ARG A 310       2.719 -30.776 -12.214  1.00  1.640          H  
ATOM   4691  HA  ARG A 310       0.326 -31.274 -13.899  1.00  1.500          H  
ATOM   4692 1HB  ARG A 310       2.380 -29.080 -14.307  1.00  2.160          H  
ATOM   4693 2HB  ARG A 310       1.136 -29.474 -15.470  1.00  2.160          H  
ATOM   4694 1HG  ARG A 310      -0.564 -28.948 -13.700  1.00  2.160          H  
ATOM   4695 2HG  ARG A 310       0.768 -28.410 -12.666  1.00  2.160          H  
ATOM   4696 1HD  ARG A 310      -0.075 -26.487 -13.606  1.00  2.160          H  
ATOM   4697 2HD  ARG A 310       1.446 -26.842 -14.442  1.00  2.160          H  
ATOM   4698  HE  ARG A 310       0.310 -27.107 -16.415  1.00  2.160          H  
ATOM   4699 1HH1 ARG A 310      -1.981 -27.183 -13.749  1.00  2.160          H  
ATOM   4700 2HH1 ARG A 310      -3.417 -27.002 -14.746  1.00  2.160          H  
ATOM   4701 1HH2 ARG A 310      -1.542 -26.941 -17.753  1.00  2.160          H  
ATOM   4702 2HH2 ARG A 310      -3.144 -26.923 -17.045  1.00  2.160          H  
ATOM   4703  N   PRO A 311       1.825 -32.321 -15.817  1.00  1.440          N  
ATOM   4704  CA  PRO A 311       2.624 -32.983 -16.832  1.00  1.600          C  
ATOM   4705  C   PRO A 311       3.255 -31.935 -17.746  1.00  1.350          C  
ATOM   4706  O   PRO A 311       2.752 -31.737 -18.851  1.00  1.470          O  
ATOM   4707  CB  PRO A 311       1.587 -33.839 -17.564  1.00  2.400          C  
ATOM   4708  CG  PRO A 311       0.305 -33.031 -17.468  1.00  2.400          C  
ATOM   4709  CD  PRO A 311       0.365 -32.348 -16.104  1.00  2.400          C  
ATOM   4710  HA  PRO A 311       3.397 -33.600 -16.350  1.00  1.920          H  
ATOM   4711 1HB  PRO A 311       1.910 -34.012 -18.602  1.00  2.880          H  
ATOM   4712 2HB  PRO A 311       1.510 -34.826 -17.086  1.00  2.880          H  
ATOM   4713 1HG  PRO A 311       0.256 -32.308 -18.302  1.00  2.880          H  
ATOM   4714 2HG  PRO A 311      -0.568 -33.692 -17.575  1.00  2.880          H  
ATOM   4715 1HD  PRO A 311      -0.055 -31.338 -16.197  1.00  2.880          H  
ATOM   4716 2HD  PRO A 311      -0.168 -32.959 -15.358  1.00  2.880          H  
ATOM   4717  N   GLU A 312       4.247 -31.183 -17.265  1.00  1.340          N  
ATOM   4718  CA  GLU A 312       4.798 -30.077 -18.053  1.00  1.200          C  
ATOM   4719  C   GLU A 312       5.466 -30.545 -19.346  1.00  1.110          C  
ATOM   4720  O   GLU A 312       6.014 -31.653 -19.415  1.00  1.220          O  
ATOM   4721  CB  GLU A 312       5.802 -29.268 -17.234  1.00  1.740          C  
ATOM   4722  CG  GLU A 312       5.232 -28.632 -15.982  1.00  1.740          C  
ATOM   4723  CD  GLU A 312       5.310 -29.562 -14.813  1.00  1.740          C  
ATOM   4724  OE1 GLU A 312       5.675 -30.698 -15.035  1.00  1.740          O  
ATOM   4725  OE2 GLU A 312       5.013 -29.165 -13.707  1.00  1.740          O  
ATOM   4726  H   GLU A 312       4.669 -31.371 -16.342  1.00  1.610          H  
ATOM   4727  HA  GLU A 312       3.976 -29.414 -18.329  1.00  1.440          H  
ATOM   4728 1HB  GLU A 312       6.600 -29.906 -16.932  1.00  2.080          H  
ATOM   4729 2HB  GLU A 312       6.229 -28.475 -17.856  1.00  2.080          H  
ATOM   4730 1HG  GLU A 312       5.791 -27.735 -15.759  1.00  2.080          H  
ATOM   4731 2HG  GLU A 312       4.194 -28.348 -16.161  1.00  2.080          H  
ATOM   4732  N   SER A 313       5.405 -29.690 -20.367  1.00  1.060          N  
ATOM   4733  CA  SER A 313       6.060 -29.918 -21.644  1.00  1.190          C  
ATOM   4734  C   SER A 313       7.497 -29.418 -21.581  1.00  0.830          C  
ATOM   4735  O   SER A 313       7.754 -28.310 -21.115  1.00  0.920          O  
ATOM   4736  CB  SER A 313       5.310 -29.192 -22.754  1.00  1.610          C  
ATOM   4737  OG  SER A 313       4.031 -29.722 -22.959  1.00  1.610          O  
ATOM   4738  H   SER A 313       4.895 -28.817 -20.236  1.00  1.270          H  
ATOM   4739  HA  SER A 313       6.066 -30.988 -21.849  1.00  1.430          H  
ATOM   4740 1HB  SER A 313       5.219 -28.146 -22.482  1.00  1.940          H  
ATOM   4741 2HB  SER A 313       5.867 -29.240 -23.675  1.00  1.940          H  
ATOM   4742  HG  SER A 313       3.613 -29.154 -23.614  1.00  1.940          H  
ATOM   4743  N   PHE A 314       8.434 -30.214 -22.090  1.00  0.980          N  
ATOM   4744  CA  PHE A 314       9.848 -29.835 -22.080  1.00  1.060          C  
ATOM   4745  C   PHE A 314      10.581 -29.898 -23.429  1.00  1.020          C  
ATOM   4746  O   PHE A 314      11.634 -30.532 -23.496  1.00  1.470          O  
ATOM   4747  CB  PHE A 314      10.612 -30.712 -21.088  1.00  1.450          C  
ATOM   4748  CG  PHE A 314      10.140 -30.599 -19.667  1.00  1.450          C  
ATOM   4749  CD1 PHE A 314       9.286 -31.541 -19.132  1.00  1.450          C  
ATOM   4750  CD2 PHE A 314      10.559 -29.553 -18.859  1.00  1.450          C  
ATOM   4751  CE1 PHE A 314       8.866 -31.448 -17.834  1.00  1.450          C  
ATOM   4752  CE2 PHE A 314      10.134 -29.460 -17.554  1.00  1.450          C  
ATOM   4753  CZ  PHE A 314       9.290 -30.414 -17.044  1.00  1.450          C  
ATOM   4754  H   PHE A 314       8.158 -31.114 -22.461  1.00  1.180          H  
ATOM   4755  HA  PHE A 314       9.913 -28.807 -21.723  1.00  1.270          H  
ATOM   4756 1HB  PHE A 314      10.534 -31.756 -21.390  1.00  1.740          H  
ATOM   4757 2HB  PHE A 314      11.669 -30.447 -21.112  1.00  1.740          H  
ATOM   4758  HD1 PHE A 314       8.938 -32.366 -19.752  1.00  1.740          H  
ATOM   4759  HD2 PHE A 314      11.231 -28.798 -19.267  1.00  1.740          H  
ATOM   4760  HE1 PHE A 314       8.185 -32.199 -17.432  1.00  1.740          H  
ATOM   4761  HE2 PHE A 314      10.468 -28.633 -16.928  1.00  1.740          H  
ATOM   4762  HZ  PHE A 314       8.942 -30.355 -16.017  1.00  1.740          H  
ATOM   4763  N   PRO A 315      10.057 -29.332 -24.529  1.00  1.480          N  
ATOM   4764  CA  PRO A 315      10.701 -29.370 -25.820  1.00  2.030          C  
ATOM   4765  C   PRO A 315      11.964 -28.523 -25.730  1.00  1.730          C  
ATOM   4766  O   PRO A 315      11.984 -27.581 -24.938  1.00  1.700          O  
ATOM   4767  CB  PRO A 315       9.670 -28.705 -26.736  1.00  3.040          C  
ATOM   4768  CG  PRO A 315       8.876 -27.801 -25.802  1.00  3.040          C  
ATOM   4769  CD  PRO A 315       8.833 -28.545 -24.484  1.00  3.040          C  
ATOM   4770  HA  PRO A 315      10.867 -30.413 -26.101  1.00  2.440          H  
ATOM   4771 1HB  PRO A 315      10.192 -28.141 -27.532  1.00  3.650          H  
ATOM   4772 2HB  PRO A 315       9.053 -29.468 -27.233  1.00  3.650          H  
ATOM   4773 1HG  PRO A 315       9.381 -26.822 -25.708  1.00  3.650          H  
ATOM   4774 2HG  PRO A 315       7.874 -27.601 -26.213  1.00  3.650          H  
ATOM   4775 1HD  PRO A 315       8.845 -27.836 -23.643  1.00  3.650          H  
ATOM   4776 2HD  PRO A 315       7.967 -29.197 -24.483  1.00  3.650          H  
ATOM   4777  N   PRO A 316      13.030 -28.839 -26.469  1.00  1.920          N  
ATOM   4778  CA  PRO A 316      14.199 -28.000 -26.624  1.00  1.940          C  
ATOM   4779  C   PRO A 316      13.751 -26.671 -27.238  1.00  1.780          C  
ATOM   4780  O   PRO A 316      13.102 -26.676 -28.289  1.00  1.790          O  
ATOM   4781  CB  PRO A 316      15.054 -28.841 -27.578  1.00  2.910          C  
ATOM   4782  CG  PRO A 316      14.614 -30.261 -27.351  1.00  2.910          C  
ATOM   4783  CD  PRO A 316      13.136 -30.165 -27.090  1.00  2.910          C  
ATOM   4784  HA  PRO A 316      14.686 -27.850 -25.651  1.00  2.330          H  
ATOM   4785 1HB  PRO A 316      14.883 -28.527 -28.606  1.00  3.490          H  
ATOM   4786 2HB  PRO A 316      16.101 -28.697 -27.352  1.00  3.490          H  
ATOM   4787 1HG  PRO A 316      14.850 -30.877 -28.234  1.00  3.490          H  
ATOM   4788 2HG  PRO A 316      15.162 -30.698 -26.504  1.00  3.490          H  
ATOM   4789 1HD  PRO A 316      12.547 -30.215 -28.019  1.00  3.490          H  
ATOM   4790 2HD  PRO A 316      12.887 -30.963 -26.374  1.00  3.490          H  
ATOM   4791  N   GLN A 317      14.151 -25.543 -26.645  1.00  1.870          N  
ATOM   4792  CA  GLN A 317      13.730 -24.232 -27.153  1.00  1.770          C  
ATOM   4793  C   GLN A 317      14.786 -23.148 -26.984  1.00  1.730          C  
ATOM   4794  O   GLN A 317      15.497 -23.098 -25.979  1.00  2.000          O  
ATOM   4795  CB  GLN A 317      12.438 -23.768 -26.465  1.00  2.520          C  
ATOM   4796  CG  GLN A 317      11.875 -22.453 -27.034  1.00  2.520          C  
ATOM   4797  CD  GLN A 317      10.666 -21.984 -26.372  1.00  2.520          C  
ATOM   4798  OE1 GLN A 317       9.869 -22.749 -25.811  1.00  2.520          O  
ATOM   4799  NE2 GLN A 317      10.521 -20.672 -26.397  1.00  2.520          N  
ATOM   4800  H   GLN A 317      14.711 -25.591 -25.805  1.00  2.240          H  
ATOM   4801  HA  GLN A 317      13.532 -24.322 -28.219  1.00  2.120          H  
ATOM   4802 1HB  GLN A 317      11.676 -24.544 -26.566  1.00  3.020          H  
ATOM   4803 2HB  GLN A 317      12.623 -23.622 -25.403  1.00  3.020          H  
ATOM   4804 1HG  GLN A 317      12.589 -21.661 -26.881  1.00  3.020          H  
ATOM   4805 2HG  GLN A 317      11.670 -22.571 -28.101  1.00  3.020          H  
ATOM   4806 1HE2 GLN A 317       9.750 -20.227 -25.915  1.00  3.020          H  
ATOM   4807 2HE2 GLN A 317      11.218 -20.112 -26.856  1.00  3.020          H  
ATOM   4808  N   VAL A 318      14.847 -22.270 -27.974  1.00  1.730          N  
ATOM   4809  CA  VAL A 318      15.698 -21.102 -27.992  1.00  2.020          C  
ATOM   4810  C   VAL A 318      14.954 -19.929 -27.373  1.00  1.780          C  
ATOM   4811  O   VAL A 318      13.873 -19.515 -27.848  1.00  1.710          O  
ATOM   4812  CB  VAL A 318      15.998 -20.698 -29.434  1.00  2.710          C  
ATOM   4813  CG1 VAL A 318      16.883 -19.459 -29.515  1.00  2.710          C  
ATOM   4814  CG2 VAL A 318      16.560 -21.818 -30.164  1.00  2.710          C  
ATOM   4815  H   VAL A 318      14.230 -22.401 -28.773  1.00  2.080          H  
ATOM   4816  HA  VAL A 318      16.614 -21.306 -27.437  1.00  2.420          H  
ATOM   4817  HB  VAL A 318      15.091 -20.450 -29.864  1.00  3.250          H  
ATOM   4818 1HG1 VAL A 318      17.032 -19.193 -30.560  1.00  3.250          H  
ATOM   4819 2HG1 VAL A 318      16.428 -18.626 -29.004  1.00  3.250          H  
ATOM   4820 3HG1 VAL A 318      17.852 -19.678 -29.059  1.00  3.250          H  
ATOM   4821 1HG2 VAL A 318      16.692 -21.543 -31.194  1.00  3.250          H  
ATOM   4822 2HG2 VAL A 318      17.513 -22.108 -29.726  1.00  3.250          H  
ATOM   4823 3HG2 VAL A 318      15.866 -22.614 -30.107  1.00  3.250          H  
ATOM   4824  N   ALA A 319      15.573 -19.311 -26.373  1.00  1.790          N  
ATOM   4825  CA  ALA A 319      14.994 -18.153 -25.703  1.00  1.690          C  
ATOM   4826  C   ALA A 319      15.246 -16.893 -26.532  1.00  1.750          C  
ATOM   4827  O   ALA A 319      16.001 -15.996 -26.142  1.00  2.160          O  
ATOM   4828  CB  ALA A 319      15.577 -18.001 -24.321  1.00  2.410          C  
ATOM   4829  H   ALA A 319      16.455 -19.688 -26.051  1.00  2.150          H  
ATOM   4830  HA  ALA A 319      13.917 -18.296 -25.624  1.00  2.030          H  
ATOM   4831 1HB  ALA A 319      15.116 -17.152 -23.871  1.00  2.890          H  
ATOM   4832 2HB  ALA A 319      15.368 -18.896 -23.734  1.00  2.890          H  
ATOM   4833 3HB  ALA A 319      16.651 -17.850 -24.384  1.00  2.890          H  
ATOM   4834  N   SER A 320      14.653 -16.874 -27.706  1.00  1.550          N  
ATOM   4835  CA  SER A 320      14.749 -15.776 -28.648  1.00  1.750          C  
ATOM   4836  C   SER A 320      14.088 -14.520 -28.123  1.00  1.860          C  
ATOM   4837  O   SER A 320      13.083 -14.582 -27.422  1.00  2.050          O  
ATOM   4838  CB  SER A 320      14.195 -16.174 -29.985  1.00  2.370          C  
ATOM   4839  OG  SER A 320      14.067 -15.050 -30.815  1.00  2.370          O  
ATOM   4840  H   SER A 320      14.077 -17.686 -27.925  1.00  1.860          H  
ATOM   4841  HA  SER A 320      15.807 -15.554 -28.793  1.00  2.100          H  
ATOM   4842 1HB  SER A 320      14.884 -16.879 -30.448  1.00  2.840          H  
ATOM   4843 2HB  SER A 320      13.272 -16.686 -29.872  1.00  2.840          H  
ATOM   4844  HG  SER A 320      13.953 -15.405 -31.711  1.00  2.840          H  
ATOM   4845  N   LEU A 321      14.647 -13.364 -28.470  1.00  1.850          N  
ATOM   4846  CA  LEU A 321      14.049 -12.101 -28.050  1.00  2.130          C  
ATOM   4847  C   LEU A 321      12.977 -11.651 -29.052  1.00  1.700          C  
ATOM   4848  O   LEU A 321      12.244 -10.693 -28.803  1.00  2.190          O  
ATOM   4849  CB  LEU A 321      15.123 -10.986 -27.983  1.00  2.870          C  
ATOM   4850  CG  LEU A 321      16.351 -11.150 -26.987  1.00  2.870          C  
ATOM   4851  CD1 LEU A 321      17.318  -9.984 -27.194  1.00  2.870          C  
ATOM   4852  CD2 LEU A 321      15.895 -11.155 -25.555  1.00  2.870          C  
ATOM   4853  H   LEU A 321      15.481 -13.372 -29.038  1.00  2.220          H  
ATOM   4854  HA  LEU A 321      13.576 -12.237 -27.078  1.00  2.560          H  
ATOM   4855 1HB  LEU A 321      15.532 -10.860 -28.984  1.00  3.440          H  
ATOM   4856 2HB  LEU A 321      14.616 -10.059 -27.714  1.00  3.440          H  
ATOM   4857  HG  LEU A 321      16.873 -12.081 -27.205  1.00  3.440          H  
ATOM   4858 1HD1 LEU A 321      18.171 -10.094 -26.528  1.00  3.440          H  
ATOM   4859 2HD1 LEU A 321      17.669  -9.977 -28.226  1.00  3.440          H  
ATOM   4860 3HD1 LEU A 321      16.810  -9.044 -26.978  1.00  3.440          H  
ATOM   4861 1HD2 LEU A 321      16.754 -11.256 -24.896  1.00  3.440          H  
ATOM   4862 2HD2 LEU A 321      15.385 -10.218 -25.339  1.00  3.440          H  
ATOM   4863 3HD2 LEU A 321      15.220 -11.992 -25.395  1.00  3.440          H  
ATOM   4864  N   TYR A 322      12.873 -12.339 -30.193  1.00  1.110          N  
ATOM   4865  CA  TYR A 322      11.934 -11.919 -31.235  1.00  1.230          C  
ATOM   4866  C   TYR A 322      10.884 -12.971 -31.597  1.00  1.200          C  
ATOM   4867  O   TYR A 322       9.898 -12.652 -32.264  1.00  1.630          O  
ATOM   4868  CB  TYR A 322      12.710 -11.521 -32.499  1.00  1.670          C  
ATOM   4869  CG  TYR A 322      13.474 -12.675 -33.128  1.00  1.670          C  
ATOM   4870  CD1 TYR A 322      12.841 -13.504 -34.041  1.00  1.670          C  
ATOM   4871  CD2 TYR A 322      14.793 -12.912 -32.786  1.00  1.670          C  
ATOM   4872  CE1 TYR A 322      13.504 -14.569 -34.600  1.00  1.670          C  
ATOM   4873  CE2 TYR A 322      15.467 -13.980 -33.354  1.00  1.670          C  
ATOM   4874  CZ  TYR A 322      14.822 -14.808 -34.255  1.00  1.670          C  
ATOM   4875  OH  TYR A 322      15.493 -15.869 -34.815  1.00  1.670          O  
ATOM   4876  H   TYR A 322      13.469 -13.151 -30.338  1.00  1.330          H  
ATOM   4877  HA  TYR A 322      11.392 -11.043 -30.876  1.00  1.480          H  
ATOM   4878 1HB  TYR A 322      12.017 -11.124 -33.243  1.00  2.010          H  
ATOM   4879 2HB  TYR A 322      13.419 -10.731 -32.256  1.00  2.010          H  
ATOM   4880  HD1 TYR A 322      11.804 -13.312 -34.313  1.00  2.010          H  
ATOM   4881  HD2 TYR A 322      15.298 -12.264 -32.069  1.00  2.010          H  
ATOM   4882  HE1 TYR A 322      12.989 -15.217 -35.314  1.00  2.010          H  
ATOM   4883  HE2 TYR A 322      16.506 -14.172 -33.086  1.00  2.010          H  
ATOM   4884  HH  TYR A 322      14.891 -16.368 -35.377  1.00  2.010          H  
ATOM   4885  N   GLN A 323      11.103 -14.214 -31.184  1.00  1.090          N  
ATOM   4886  CA  GLN A 323      10.220 -15.328 -31.519  1.00  1.270          C  
ATOM   4887  C   GLN A 323      10.514 -16.414 -30.490  1.00  1.240          C  
ATOM   4888  O   GLN A 323      11.091 -15.976 -29.507  1.00  1.380          O  
ATOM   4889  CB  GLN A 323      10.486 -15.799 -32.950  1.00  1.710          C  
ATOM   4890  CG  GLN A 323       9.508 -16.755 -33.508  1.00  1.710          C  
ATOM   4891  CD  GLN A 323       9.935 -17.301 -34.811  1.00  1.710          C  
ATOM   4892  OE1 GLN A 323      10.206 -16.588 -35.785  1.00  1.710          O  
ATOM   4893  NE2 GLN A 323      10.020 -18.623 -34.838  1.00  1.710          N  
ATOM   4894  H   GLN A 323      11.939 -14.419 -30.647  1.00  1.310          H  
ATOM   4895  HA  GLN A 323       9.178 -15.021 -31.408  1.00  1.520          H  
ATOM   4896 1HB  GLN A 323      10.433 -14.945 -33.606  1.00  2.050          H  
ATOM   4897 2HB  GLN A 323      11.471 -16.208 -33.031  1.00  2.050          H  
ATOM   4898 1HG  GLN A 323       9.328 -17.556 -32.860  1.00  2.050          H  
ATOM   4899 2HG  GLN A 323       8.578 -16.214 -33.667  1.00  2.050          H  
ATOM   4900 1HE2 GLN A 323      10.306 -19.098 -35.668  1.00  2.050          H  
ATOM   4901 2HE2 GLN A 323       9.805 -19.152 -33.982  1.00  2.050          H  
ATOM   4902  N   ALA A 324       9.512 -17.271 -30.286  1.00  1.230          N  
ATOM   4903  CA  ALA A 324       9.928 -18.614 -29.844  1.00  1.240          C  
ATOM   4904  C   ALA A 324      10.511 -19.415 -31.006  1.00  1.420          C  
ATOM   4905  O   ALA A 324       9.831 -19.657 -32.008  1.00  1.640          O  
ATOM   4906  CB  ALA A 324       8.753 -19.357 -29.227  1.00  1.730          C  
ATOM   4907  H   ALA A 324       8.743 -16.884 -29.716  1.00  1.480          H  
ATOM   4908  HA  ALA A 324      10.708 -18.498 -29.094  1.00  1.490          H  
ATOM   4909 1HB  ALA A 324       9.076 -20.335 -28.880  1.00  2.080          H  
ATOM   4910 2HB  ALA A 324       8.369 -18.779 -28.385  1.00  2.080          H  
ATOM   4911 3HB  ALA A 324       7.965 -19.475 -29.968  1.00  2.080          H  
ATOM   4912  N   VAL A 325      11.759 -19.864 -30.846  1.00  1.580          N  
ATOM   4913  CA  VAL A 325      12.461 -20.591 -31.908  1.00  1.910          C  
ATOM   4914  C   VAL A 325      12.840 -21.984 -31.404  1.00  1.970          C  
ATOM   4915  O   VAL A 325      13.312 -22.109 -30.280  1.00  1.940          O  
ATOM   4916  CB  VAL A 325      13.695 -19.759 -32.368  1.00  2.540          C  
ATOM   4917  CG1 VAL A 325      14.485 -20.503 -33.400  1.00  2.540          C  
ATOM   4918  CG2 VAL A 325      13.231 -18.421 -32.899  1.00  2.540          C  
ATOM   4919  H   VAL A 325      12.260 -19.684 -29.964  1.00  1.900          H  
ATOM   4920  HA  VAL A 325      11.791 -20.710 -32.763  1.00  2.290          H  
ATOM   4921  HB  VAL A 325      14.324 -19.575 -31.555  1.00  3.050          H  
ATOM   4922 1HG1 VAL A 325      15.349 -19.914 -33.703  1.00  3.050          H  
ATOM   4923 2HG1 VAL A 325      14.831 -21.438 -32.973  1.00  3.050          H  
ATOM   4924 3HG1 VAL A 325      13.858 -20.701 -34.269  1.00  3.050          H  
ATOM   4925 1HG2 VAL A 325      14.091 -17.825 -33.203  1.00  3.050          H  
ATOM   4926 2HG2 VAL A 325      12.578 -18.573 -33.748  1.00  3.050          H  
ATOM   4927 3HG2 VAL A 325      12.698 -17.902 -32.118  1.00  3.050          H  
ATOM   4928  N   SER A 326      12.575 -23.035 -32.183  1.00  2.140          N  
ATOM   4929  CA  SER A 326      12.899 -24.398 -31.748  1.00  2.230          C  
ATOM   4930  C   SER A 326      14.408 -24.550 -31.587  1.00  2.300          C  
ATOM   4931  O   SER A 326      15.177 -23.945 -32.326  1.00  2.360          O  
ATOM   4932  CB  SER A 326      12.352 -25.409 -32.735  1.00  3.090          C  
ATOM   4933  OG  SER A 326      10.950 -25.361 -32.785  1.00  3.090          O  
ATOM   4934  H   SER A 326      12.192 -22.900 -33.124  1.00  2.570          H  
ATOM   4935  HA  SER A 326      12.432 -24.576 -30.777  1.00  2.680          H  
ATOM   4936 1HB  SER A 326      12.756 -25.211 -33.714  1.00  3.700          H  
ATOM   4937 2HB  SER A 326      12.672 -26.406 -32.443  1.00  3.700          H  
ATOM   4938  HG  SER A 326      10.683 -25.959 -33.486  1.00  3.700          H  
ATOM   4939  N   LEU A 327      14.877 -25.396 -30.664  1.00  2.420          N  
ATOM   4940  CA  LEU A 327      16.345 -25.500 -30.531  1.00  2.600          C  
ATOM   4941  C   LEU A 327      17.020 -25.972 -31.816  1.00  2.720          C  
ATOM   4942  O   LEU A 327      18.143 -25.566 -32.119  1.00  2.920          O  
ATOM   4943  CB  LEU A 327      16.765 -26.419 -29.390  1.00  3.570          C  
ATOM   4944  CG  LEU A 327      18.294 -26.410 -29.002  1.00  3.570          C  
ATOM   4945  CD1 LEU A 327      18.732 -24.983 -28.549  1.00  3.570          C  
ATOM   4946  CD2 LEU A 327      18.522 -27.404 -27.879  1.00  3.570          C  
ATOM   4947  H   LEU A 327      14.228 -25.903 -30.049  1.00  2.900          H  
ATOM   4948  HA  LEU A 327      16.725 -24.530 -30.314  1.00  3.120          H  
ATOM   4949 1HB  LEU A 327      16.202 -26.150 -28.513  1.00  4.280          H  
ATOM   4950 2HB  LEU A 327      16.525 -27.430 -29.679  1.00  4.280          H  
ATOM   4951  HG  LEU A 327      18.901 -26.693 -29.863  1.00  4.280          H  
ATOM   4952 1HD1 LEU A 327      19.785 -25.004 -28.275  1.00  4.280          H  
ATOM   4953 2HD1 LEU A 327      18.610 -24.258 -29.347  1.00  4.280          H  
ATOM   4954 3HD1 LEU A 327      18.142 -24.671 -27.686  1.00  4.280          H  
ATOM   4955 1HD2 LEU A 327      19.578 -27.408 -27.606  1.00  4.280          H  
ATOM   4956 2HD2 LEU A 327      17.925 -27.120 -27.011  1.00  4.280          H  
ATOM   4957 3HD2 LEU A 327      18.236 -28.399 -28.216  1.00  4.280          H  
ATOM   4958  N   LYS A 328      16.345 -26.815 -32.587  1.00  2.780          N  
ATOM   4959  CA  LYS A 328      16.887 -27.337 -33.840  1.00  3.030          C  
ATOM   4960  C   LYS A 328      17.125 -26.236 -34.884  1.00  3.210          C  
ATOM   4961  O   LYS A 328      17.786 -26.467 -35.898  1.00  3.550          O  
ATOM   4962  CB  LYS A 328      15.972 -28.416 -34.431  1.00  4.140          C  
ATOM   4963  CG  LYS A 328      14.626 -27.916 -34.958  1.00  4.140          C  
ATOM   4964  CD  LYS A 328      13.779 -29.075 -35.480  1.00  4.140          C  
ATOM   4965  CE  LYS A 328      12.455 -28.588 -36.061  1.00  4.140          C  
ATOM   4966  NZ  LYS A 328      11.622 -29.720 -36.568  1.00  4.140          N  
ATOM   4967  H   LYS A 328      15.437 -27.131 -32.274  1.00  3.340          H  
ATOM   4968  HA  LYS A 328      17.852 -27.796 -33.625  1.00  3.640          H  
ATOM   4969 1HB  LYS A 328      16.488 -28.907 -35.255  1.00  4.970          H  
ATOM   4970 2HB  LYS A 328      15.774 -29.173 -33.673  1.00  4.970          H  
ATOM   4971 1HG  LYS A 328      14.093 -27.397 -34.174  1.00  4.970          H  
ATOM   4972 2HG  LYS A 328      14.796 -27.221 -35.780  1.00  4.970          H  
ATOM   4973 1HD  LYS A 328      14.335 -29.605 -36.255  1.00  4.970          H  
ATOM   4974 2HD  LYS A 328      13.574 -29.770 -34.665  1.00  4.970          H  
ATOM   4975 1HE  LYS A 328      11.900 -28.059 -35.287  1.00  4.970          H  
ATOM   4976 2HE  LYS A 328      12.657 -27.900 -36.883  1.00  4.970          H  
ATOM   4977 1HZ  LYS A 328      10.755 -29.362 -36.945  1.00  4.970          H  
ATOM   4978 2HZ  LYS A 328      12.126 -30.209 -37.295  1.00  4.970          H  
ATOM   4979 3HZ  LYS A 328      11.419 -30.360 -35.813  1.00  4.970          H  
ATOM   4980  N   GLN A 329      16.517 -25.067 -34.678  1.00  3.240          N  
ATOM   4981  CA  GLN A 329      16.613 -23.938 -35.583  1.00  3.760          C  
ATOM   4982  C   GLN A 329      17.759 -22.970 -35.241  1.00  3.970          C  
ATOM   4983  O   GLN A 329      17.931 -21.971 -35.944  1.00  3.790          O  
ATOM   4984  CB  GLN A 329      15.279 -23.186 -35.602  1.00  5.060          C  
ATOM   4985  CG  GLN A 329      14.119 -23.967 -36.182  1.00  5.060          C  
ATOM   4986  CD  GLN A 329      12.771 -23.199 -36.133  1.00  5.060          C  
ATOM   4987  OE1 GLN A 329      12.185 -22.861 -35.072  1.00  5.060          O  
ATOM   4988  NE2 GLN A 329      12.261 -22.908 -37.328  1.00  5.060          N  
ATOM   4989  H   GLN A 329      16.003 -24.918 -33.809  1.00  3.890          H  
ATOM   4990  HA  GLN A 329      16.800 -24.327 -36.582  1.00  4.510          H  
ATOM   4991 1HB  GLN A 329      15.012 -22.961 -34.595  1.00  6.070          H  
ATOM   4992 2HB  GLN A 329      15.381 -22.246 -36.141  1.00  6.070          H  
ATOM   4993 1HG  GLN A 329      14.345 -24.196 -37.221  1.00  6.070          H  
ATOM   4994 2HG  GLN A 329      14.012 -24.886 -35.625  1.00  6.070          H  
ATOM   4995 1HE2 GLN A 329      11.393 -22.413 -37.399  1.00  6.070          H  
ATOM   4996 2HE2 GLN A 329      12.741 -23.186 -38.163  1.00  6.070          H  
ATOM   4997  N   GLU A 330      18.519 -23.239 -34.166  1.00  4.610          N  
ATOM   4998  CA  GLU A 330      19.624 -22.357 -33.784  1.00  5.120          C  
ATOM   4999  C   GLU A 330      20.984 -23.003 -34.051  1.00  5.580          C  
ATOM   5000  O   GLU A 330      21.724 -22.534 -34.914  1.00  5.940          O  
ATOM   5001  OXT GLU A 330      21.454 -23.779 -33.220  1.00  7.680          O  
ATOM   5002  CB  GLU A 330      19.515 -21.942 -32.313  1.00  6.610          C  
ATOM   5003  CG  GLU A 330      20.621 -21.000 -31.825  1.00  6.610          C  
ATOM   5004  CD  GLU A 330      20.441 -20.538 -30.391  1.00  6.610          C  
ATOM   5005  OE1 GLU A 330      19.992 -21.306 -29.572  1.00  6.610          O  
ATOM   5006  OE2 GLU A 330      20.755 -19.401 -30.123  1.00  6.610          O  
ATOM   5007  H   GLU A 330      18.334 -24.077 -33.602  1.00  5.530          H  
ATOM   5008  HA  GLU A 330      19.566 -21.451 -34.384  1.00  6.140          H  
ATOM   5009 1HB  GLU A 330      18.600 -21.404 -32.191  1.00  7.930          H  
ATOM   5010 2HB  GLU A 330      19.477 -22.826 -31.672  1.00  7.930          H  
ATOM   5011 1HG  GLU A 330      21.581 -21.511 -31.905  1.00  7.930          H  
ATOM   5012 2HG  GLU A 330      20.651 -20.133 -32.480  1.00  7.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1982.17 228.013 1303.08 -103.204 34.6849 72.7887 724.197 -776.2 -2.69244 -18.2745 -642.769 -88.3169 -187.561 -77.3905 -55.4242 -34.834 0.20999 24.609 21.4412 155.468 264.607 -73.5464 44.8397 -11.0379 -7.28406 341.96 -844.807
ALA:NtermProteinFull_1 -3.96111 0.61518 2.2484 -0.03358 0.02242 0 1.76941 -1.76527 -0.01661 -0.09244 -2.12843 0.53661 0 0 -0.99262 0 0 0.13952 0 0 0 0 0 1.8394 0 0.21015 -1.60897
LYS_2 -1.45976 0.08414 1.43098 -0.44744 0.09738 0.27447 0.36813 -0.56508 -0 -0 0.61569 -0.1754 0 0 0 0 0 -0.05979 0.00619 1.88791 0 -0.06002 0 -1.5107 -0.09453 0.34255 0.73472
LYS_3 -2.06878 0.14632 1.58953 -0.3293 0.06242 0.20043 0.10896 -0.71796 -0 -0 0.16154 -0.30356 0 0 0 0 0 0.00418 0.00261 1.80428 0 0.12157 0 -1.5107 -0.08459 0.22022 -0.59284
PHE_4 -7.40754 1.28714 2.93189 -0.53891 0.38381 0.22628 1.23204 -2.08093 -0.01661 -0.09244 -1.20587 -0.07801 0 0 0 0 0 0.32465 0.02403 0 3.80756 -0.23359 0 1.0402 -0.03616 0.84673 0.41427
PRO_5 -4.12966 0.54862 3.09479 -0.19544 0.00271 0.14149 2.00263 -1.45509 -0.002 -0.02074 -1.91403 0.04477 0 0 0 0 0 0.02216 0.01261 0.48644 0 -0.99571 0 -2.4119 -0.26143 1.03984 -3.98994
TYR_6 -10.3205 1.7592 1.79982 -1.04868 0.09121 0.37243 2.13671 -2.36307 -0 -0 -0.97269 -0.28651 0 0 0 0 0 0.00545 0.28949 0 1.89258 -0.39317 0.02729 1.2797 0.32175 0.83551 -4.57346
LEU_7 -6.1622 0.64632 3.63892 -0.63736 0.28746 0.19028 1.77274 -2.18496 -0 -0 -0.43457 -0.00838 0 0 0 0 0 0.04335 0.04762 1.34824 0 -0.31195 0 0.18072 0.37142 0.94535 -0.26701
LYS_8 -6.42198 0.71108 4.80649 -0.62867 0.13646 0.40782 2.46145 -2.32564 -0 -0 -1.08092 -0.09621 0 0 0 0 0 0.10707 0.16298 2.67212 0 -0.06137 0 -1.5107 -0.32382 0.65744 -0.3264
ALA_9 -6.39592 0.40043 3.61581 -0.02088 0 0 2.84238 -2.77929 -0 -0 -1.43352 -0.35947 0 0 0 0 0 0.09228 0 0 0 -0.29689 0 1.8394 -0.40429 0.56905 -2.33089
LEU_10 -10.6432 1.40995 3.60521 -0.47083 0.09033 0.11481 2.42248 -3.00587 -0.01467 -0.09796 -1.22911 0.19355 0 0 -0.4789 0 0 -0.02523 0.08347 0.29682 0 -0.28652 0 0.18072 -0.42712 1.11658 -7.16547
LEU_11 -4.48514 0.26257 4.06481 -0.6824 0.22434 0.2519 1.64784 -2.02791 -0 -0 -0.53016 0.11215 0 0 0 0 0 -0.02169 0.03777 0.85118 0 -0.22734 0 0.18072 -0.23194 1.01373 0.44041
GLU_12 -4.16938 0.25388 4.77434 -0.33917 0.0964 0.36789 2.23704 -2.08835 -0 -0 -2.91399 -0.59754 0 0 -0.99262 0 0 -0.02242 0.0221 0 3.96028 -0.07434 0 -2.7348 -0.03575 0.38749 -1.86893
ARG_13 -5.57526 0.37716 6.01394 -0.61938 0.11623 0.4158 2.27864 -2.6389 -0 -0 -1.09317 0.11616 0 0 0 -0.59014 0 0.03654 0.13316 2.38433 0 -0.16412 0 -1.2888 -0.03663 1.51837 1.38396
PRO_14 -6.41173 1.25193 2.66114 -0.17227 0.00504 0.12327 0.62647 -1.20915 -0 -0 -1.16632 0.02883 0 0 0 0 0 -0.03442 0.19904 0.33334 0 -0.93405 0 -2.4119 -0.41935 1.8702 -5.65993
LEU_15 -9.02271 0.72997 2.13983 -0.44563 0.2002 0.07677 2.72558 -2.34403 -0.004 -0.01158 -2.17967 0.17701 0 0 0 0 0 0.00203 0.08654 0.47867 0 -0.34571 0 0.18072 -0.49845 0.83707 -7.21737
VAL_16 -7.43129 0.67001 2.6453 -0.27886 0.16822 0.05769 2.92149 -2.52868 -0.00778 -0.07072 -2.81148 -0.23846 0 0 0 0 0 -0.05503 0.03983 0.1636 0 -0.57521 0 1.9342 -0.32203 0.52063 -5.19857
PHE_17 -9.47729 1.81817 2.17503 -0.51809 0.36912 0.20925 2.41676 -2.54978 -0.004 -0.01158 -1.60677 -0.01104 0 0 0 0 0 0.04481 0.18276 0 3.93564 0.2258 0 1.0402 0.25623 0.6504 -0.85437
ASP_18 -6.25585 0.42504 7.23355 -0.10258 0.00425 0.28943 3.96005 -3.21933 -0 -0 -5.68319 -0.97547 0 0 -2.06558 -0.21225 0 -0.01954 0.16806 0 2.49925 -0.29294 0 -2.3716 0.47057 0.81127 -5.33686
GLY_19 -4.04438 0.24153 3.00613 -0.00042 0 0 1.61067 -1.82843 -0.00093 -0.01346 -2.03942 -0.21383 0 0 -0.89111 0 0 -0.07067 0 0 0 -0.9977 0 0.83697 0.44826 0.50307 -3.45372
ALA_20 -6.17394 0.9571 4.80567 -0.03216 0.03969 0 3.43562 -3.14833 -0 -0 -1.97594 -0.52218 0 0 0 0 0 -0.00856 0 0 0 -0.09368 0 1.8394 0.57785 0.62013 0.32068
MET_21 -7.9306 1.08988 4.16109 -0.53748 0.34356 0.0672 2.54143 -2.53453 -0 -0 -1.97058 0.07509 0 0 0 0 0 0.02463 0.18591 2.24026 0 -0.17881 0 0.60916 -0.00186 0.8573 -0.95834
GLY_22 -3.15781 0.60114 3.37798 -4e-05 0 0 1.20215 -1.69325 -0.0131 -0.11734 -0.55565 -0.42641 0 0 0 0 0 -0.09531 0 0 0 0.44571 0 0.83697 -0.01293 0.44521 0.83732
THR_23 -5.51919 0.42222 5.55068 -0.19676 0.07145 0.06902 3.13996 -2.68581 -0 -0 -2.47034 -0.41738 0 0 -0.75118 0 0 -0.01476 0.01469 0.1431 0 -0.00112 2.68339 -1.0874 0.22877 0.25312 -0.56756
GLU_24 -7.79769 0.45293 8.06475 -0.40844 0.04174 0.80978 3.47278 -3.47268 -1e-05 -0.00031 -4.46462 -0.41419 0 0 0 -0.53619 0 -0.00921 0.02518 0 3.32935 -0.32882 0 -2.7348 -0.20107 0.32677 -3.84477
LEU_25 -8.35335 0.8339 4.02585 -0.42132 0.06054 0.08613 2.63926 -2.88298 -0 -0 -2.66479 0.17203 0 0 0 0 0 0.04254 0.02495 0.33529 0 -0.2775 0 0.18072 -0.4515 0.68439 -5.96585
GLN_26 -5.24397 0.40142 5.59654 -0.6007 0.05056 0.67463 2.83796 -2.69983 -0.03067 -0.33264 -3.0534 0.03519 0 0 -1.00445 0 0 -0.01351 0.19524 0 4.30836 -0.05823 0 -0.18838 -0.21199 0.81682 1.47896
LYS_27 -4.4328 0.37882 5.7224 -0.45982 0.13322 0.22301 2.40374 -2.37335 -0.00261 -0.02814 -3.03189 0.0972 0 0 0 -0.53619 0 -0.01897 0.08993 2.51801 0 -0.06945 0 -1.5107 -0.34118 0.50364 -0.73514
ARG_28 -5.27795 0.39147 4.81429 -1.19828 0.34485 0.85324 1.79853 -2.30846 -0.01954 -0.19151 -2.46965 -0.01799 0 0 0 -0.53432 0 -0.07928 0.21798 2.52019 0 -0.00547 0 -1.2888 -0.423 0.4343 -2.4394
ASP_29 -3.19118 0.47387 4.71539 -0.27414 0.06413 0.89723 2.02483 -2.07731 -0.00512 -0.07498 -3.83255 -0.35067 0 0 0 -0.32331 0 -0.08826 0.00361 0 2.09278 -0.59219 0 -2.3716 -0.36609 0.50568 -2.76988
LEU_30 -8.68792 1.35588 2.23276 -0.55582 0.34815 0.1581 1.76207 -2.08616 -0 -0 -1.34293 0.079 0 0 0 0 0 -0.01775 0.10176 0.70012 0 -0.01224 0 0.18072 -0.07215 0.78773 -5.06868
THR_31 -4.12922 0.89876 3.03412 -0.1789 0.07287 0.0708 1.19132 -1.59032 -0.00018 -0.00162 -2.68133 0.1734 0 0 0 -0.32331 0 -0.07995 0.00163 0.12859 0 0.23548 2.58003 -1.0874 0.24887 1.53453 0.09819
PRO_32 -6.35008 0.78213 3.37496 -0.20283 0.01739 0.1494 1.34745 -1.47495 -0 -0 -0.81472 -0.11043 0 0 0 0 0 -0.01435 0.00748 0.49592 0 -0.74794 0 -2.4119 -0.10062 1.31994 -4.73314
GLU_33 -2.09423 0.1616 2.95154 -0.4544 0.23212 1.42668 1.08638 -1.35119 -0.04309 -0.25822 -1.46816 -3.04647 0 0 0 0 0 -0.03847 0.0136 0 3.98813 -0.32603 0 -2.7348 -0.5236 0.53636 -1.94225
ASP_34 -3.15173 0.26231 2.77543 -0.11658 0.00876 0.35896 0.75375 -1.38577 -0.02968 -0.15437 -0.504 -0.58276 0 0 0 0 0 -0.12173 0.01718 0 1.74129 -0.01839 0 -2.3716 -0.42965 0.43766 -2.5109
TYR_35 -9.22582 1.1986 5.13965 -0.74884 0.08268 0.45748 2.84339 -2.9373 -0 -0 -2.60123 -0.17226 0 0 -0.69214 0 0 0.01528 0.08837 0 2.0477 -0.20596 0.01282 1.2797 -0.15272 0.65661 -2.914
GLY_36 -2.01836 0.10014 2.52827 -4e-05 0 0 1.39015 -1.28392 -0 -0 -0.59439 -0.40821 0 0 0 0 0 -0.15683 0 0 0 0.38268 0 0.83697 0.08595 0.54629 1.40871
GLY_37 -1.02046 0.16492 1.38799 -6e-05 0 0 0.03926 -0.65349 -0.01341 -0.10385 -0.10227 -0.38291 0 0 0 0 0 -0.10667 0 0 0 0.28368 0 0.83697 0.13001 0.17821 0.63793
GLU_38 -3.22057 0.1713 3.63316 -0.19212 0.02716 0.2636 1.61304 -1.65941 -3e-05 -0.00082 -0.83531 -0.4789 0 0 0 0 0 0.06591 0.06188 0 2.95678 0.13549 0 -2.7348 0.0176 0.22368 0.04764
ALA_39 -1.85814 0.11097 0.64262 -0.02501 0.00016 0 0.02237 -0.65656 -0.00747 -0.02386 -0.11155 -0.2483 0 0 0 0 0 -0.00648 0 0 0 -0.03924 0 1.8394 -0.40097 0.22888 -0.5332
TYR_40 -7.28993 0.67264 2.66954 -0.57171 0.02306 0.24286 1.71847 -2.04368 -0 -0 0.48996 -0.16748 0 0 0 0 0 0.01013 0.20349 0 1.98361 -0.24279 0.03058 1.2797 -0.5368 0.37515 -1.1532
PHE_41 -2.25196 0.10175 0.79869 -0.68967 0.07194 0.44103 0.08054 -0.80556 -0.00747 -0.02386 -0.16161 0.16153 0 0 0 0 0 0.10218 0.16834 0 1.99634 -0.18298 0 1.0402 -0.03164 0.89988 1.70767
GLY_42 -2.31658 0.13374 1.68081 -0.00039 0 0 0.83416 -0.92307 -0.00919 -0.12603 -1.02873 -0.17344 0 0 0 0 0 -0.11966 0 0 0 -1.52023 0 0.83697 0.39522 0.72374 -1.61268
CYS_43 -5.35111 0.8055 2.18329 -0.04569 0 0.01694 1.20162 -1.12421 -0.01378 -0.15627 -1.45285 -0.16585 0 0 -1.00445 0 0 0.00612 0.00031 0.49996 0 0.06755 0 3.6196 -0.00298 0.90847 -0.00783
PRO_44 -5.31554 1.12694 2.89343 -0.11716 0.00054 0.08623 1.43945 -1.26755 -0 -0 -1.11922 0.2818 0 0 0 0 0 -0.01905 0.01519 0.23018 0 -1.14893 0 -2.4119 -0.66605 1.19667 -4.79497
GLU_45 -6.86789 0.83139 6.95982 -0.48038 0.27657 1.47277 2.65283 -3.21745 -0.01441 -0.14309 -3.75963 -3.05814 0 0 -0.30306 0 0 -0.09318 0.10075 0 3.84593 -0.17884 0 -2.7348 0.18367 0.70778 -3.81937
VAL_46 -7.27656 1.12972 3.14058 -0.37116 0.23983 0.09328 2.6441 -2.47404 -0 -0 -1.93995 -0.22558 0 0 0 0 0 -0.16025 0.04261 0.66949 0 0.45603 0 1.9342 0.51858 0.46333 -1.11581
LEU_47 -9.65632 1.55081 4.48619 -0.51868 0.30291 0.1347 3.28862 -3.10093 -0.00465 -0.02995 -1.57191 0.23845 0 0 0 0 0 -0.02957 0.00172 0.29633 0 -0.08702 0 0.18072 -0.0976 0.33968 -4.27648
ASN_48 -9.16045 0.98255 6.40712 -0.22061 0.08114 0.3479 3.73053 -3.62869 -0 -0 -2.86138 -0.34348 0 0 -0.79406 -0.74457 0 -0.0723 0.0721 0 1.57199 0.02104 0 -0.93687 -0.16766 0.65493 -5.06078
ARG_49 -5.60192 0.47526 4.93111 -0.72378 0.09012 0.47976 2.06858 -2.44446 -0.00534 -0.06744 -2.57443 0.32625 0 0 0 -0.67725 0 -0.01526 0.22788 2.53424 0 -0.05245 0 -1.2888 0.15373 0.77921 -1.38497
THR_50 -4.41526 0.25977 3.43001 -0.11875 0.10891 0.06075 1.60599 -1.73899 -0.00999 -0.09738 -0.15333 -1.26118 0 0 0 0 0 0.0407 0.09513 0.26771 0 -0.33517 2.25906 -1.0874 0.15931 0.73817 -0.19193
ARG_51 -6.21157 0.68574 5.47555 -1.04999 0.23956 0.69094 2.97805 -2.63085 -0.00987 -0.10126 -2.87011 -0.04214 0 0 0 0 0 0.28691 0.05604 2.02441 0 -0.19856 0 -1.2888 0.84735 1.53505 0.41647
PRO_52 -6.60429 0.71338 4.83949 -0.0848 1e-05 0.05232 1.97 -2.18617 -0 -0 -1.65391 0.72481 0 0 0 0 0 -0.13756 0.00056 0.59492 0 -0.27907 0 -2.4119 0.70169 1.44754 -2.31298
GLU_53 -4.59329 0.32434 5.22731 -0.45735 0.18714 1.41276 1.72654 -2.28631 -0.03581 -0.24555 -1.20948 -2.98168 0 0 0 0 0 -0.05298 0.00309 0 4.01509 -0.33651 0 -2.7348 -0.53914 0.4582 -2.11842
VAL_54 -7.78182 0.91663 4.62003 -0.32043 0.38099 0.07496 2.26377 -2.95644 -0.04206 -0.28106 -1.48347 -0.61772 0 0 0 0 0 -0.00983 0.03403 0.71506 0 -0.1364 0 1.9342 -0.27043 0.54707 -2.41293
VAL_55 -8.43018 0.48364 3.1758 -0.28739 0.13039 0.06248 2.48922 -2.84045 -0 -0 -0.97858 -0.10003 0 0 0 0 0 0.08182 0.02558 0.12521 0 -0.16443 0 1.9342 0.0286 0.7469 -3.51721
ARG_56 -7.72219 0.57996 7.30616 -0.79706 0.11989 0.52714 3.41774 -3.48176 -0.01342 -0.10841 -4.03167 0.41024 0 0 0 -0.65174 0 0.03449 0.23348 2.57202 0 -0.07036 0 -1.2888 -0.15116 0.64674 -2.46873
GLU_57 -5.83871 0.29943 7.12154 -0.23413 0.05787 0.3526 3.42564 -3.26784 -0.02956 -0.23504 -3.3818 -0.67545 0 0 0 -0.53432 0 -0.03902 0.07888 0 3.06602 -0.26832 0 -2.7348 -0.43847 0.67947 -2.59601
ILE_58 -8.53068 0.82023 4.04546 -0.49685 0.28461 0.09784 2.74704 -2.92279 -0 -0 -2.07538 0.07327 0 0 0 0 0 -0.04764 0.05649 0.53082 0 -0.44375 0 0.73287 -0.30201 0.62086 -4.80961
HIS_D_59 -10.3622 1.29783 7.10991 -0.39618 0.00512 0.48211 3.5876 -4.23428 -0.03592 -0.26698 -2.89944 -0.405 0 0 0 -0.21225 0 -0.01568 0.17784 0 2.51881 0.05563 0 -0.45461 -0.09282 0.74788 -3.39266
LEU_60 -6.34743 0.46005 5.88821 -0.64031 0.32884 0.2541 3.33331 -3.08948 -0.00892 -0.0641 -2.63052 -0.15699 0 0 0 0 0 -0.02422 0.144 1.37271 0 -0.20969 0 0.18072 -0.14435 0.7698 -0.58426
ALA_61 -4.83482 0.27374 4.22049 -0.02183 0 0 2.51288 -2.52994 -8e-05 -0.00168 -2.37024 -0.35956 0 0 0 0 0 0.02063 0 0 0 -0.36706 0 1.8394 -0.27312 0.44833 -1.44287
TYR_62 -12.7521 1.04791 6.75656 -0.62333 0.04679 0.29298 4.42766 -4.41564 -1e-05 -0.00031 -2.86286 -0.27016 0 0 0 0 0 0.08915 0.02409 0 2.33248 0.12586 0.12894 1.2797 -0.36527 0.37068 -4.36696
LEU_63 -9.962 1.83627 4.07464 -0.52419 0.32275 0.12141 2.90619 -3.52509 -0 -0 -1.68748 0.25541 0 0 0 0 0 0.00015 0.08233 0.45831 0 -0.22003 0 0.18072 -0.15686 0.52875 -5.30873
GLU_64 -3.79615 0.18331 4.45029 -0.32241 0.04724 0.37278 1.70746 -2.12542 -0 -0 -1.4271 -0.64885 0 0 0 0 0 0.08098 0.03334 0 3.47558 -0.25262 0 -2.7348 -0.32806 0.52064 -0.7638
ALA_65 -5.55355 0.86841 3.03126 -0.02494 0.00013 0 1.89081 -2.45483 -0.01855 -0.11029 -1.20654 -0.38118 0 0 0 0 0 -0.04747 0 0 0 -0.09226 0 1.8394 -0.68156 0.52012 -2.42104
GLY_66 -2.90826 0.28006 2.80732 -7e-05 0 0 1.45263 -1.65507 -0.02406 -0.16275 -0.94939 -0.29798 0 0 0 0 0 -0.14827 0 0 0 -1.54026 0 0.83697 -0.1057 0.73019 -1.68463
ALA_67 -5.59212 0.3455 1.90788 -0.02302 0 0 1.36677 -2.22412 -0 -0 -0.88185 -0.2018 0 0 0 0 0 -0.02535 0 0 0 -0.10881 0 1.8394 -0.20348 0.59463 -3.20637
GLU_68 -6.02133 0.26623 5.51648 -0.37433 0.04711 0.72714 3.25186 -2.61898 -0.02303 -0.171 -3.22262 -0.33445 0 0 0 -0.59014 0 -0.0407 0.13896 0 3.05832 -0.15171 0 -2.7348 -0.4152 0.51315 -3.17904
VAL_69 -8.08066 1.05471 1.63859 -0.26908 0.16267 0.05587 1.83553 -2.30137 -0 -0 -0.94241 -0.30437 0 0 0 0 0 0.21314 0.07613 0.34531 0 -0.75084 0 1.9342 -0.12033 0.5566 -4.89632
ILE_70 -9.40756 1.43118 2.66664 -0.55578 0.27851 0.15927 2.68982 -2.75248 -0 -0 -3.07497 -0.18285 0 0 0 0 0 0.04797 0.44144 0.64811 0 -0.08872 0 0.73287 -0.19624 0.799 -6.36379
GLU_71 -5.95319 0.76414 5.05525 -0.20391 0.04027 0.32179 2.42697 -2.49722 -0.02291 -0.13911 -2.70459 -0.46471 0 0 -1.17447 0 0 0.0118 0.07074 0 3.02594 0.04124 0 -2.7348 -0.03473 0.7663 -3.40521
THR_72 -7.96774 1.91883 4.35299 -0.12989 0.15495 0.08443 2.58973 -3.04391 -0.05807 -0.44799 -2.79903 -0.62203 0 0 0 -0.14199 0 -0.00886 0.00762 0.05696 0 -0.25298 2.25446 -1.0874 -0.28406 0.59835 -4.82564
ASN_73 -7.37606 0.72983 4.84095 -0.3272 0.08791 0.65213 2.13974 -2.77013 -0.02487 -0.28352 -0.73316 -0.80078 0 0 -0.79406 -0.74457 0 0.15228 0.08641 0 1.88304 -0.56699 0 -0.93687 -0.22811 0.64283 -4.3712
THR_74 -8.2684 1.40198 5.66928 -0.13584 0.12832 0.08699 3.69351 -3.54044 -0.00863 -0.08128 -3.3658 -0.79244 0 0 -0.80635 -0.14199 0 0.19051 0.01911 0.06166 0 -0.43931 2.25426 -1.0874 0.18417 0.65601 -4.32208
PHE_75 -6.26176 0.31624 5.09257 -0.5842 0.21209 0.29811 2.29133 -2.62231 -0.04859 -0.27169 -1.64572 -0.19245 0 0 0 0 0 -0.01517 0.27222 0 3.57557 -0.36124 0 1.0402 0.17764 0.59759 1.87041
GLY_76 -3.62641 0.61944 3.75863 -6e-05 0 0 2.01316 -1.9382 -6e-05 -0.00023 -2.87001 -0.38992 0 0 -0.30306 0 0 -0.04131 0 0 0 0.25883 0 0.83697 0.05858 0.40115 -1.2225
ALA_77 -5.52228 0.43939 1.52241 -0.03033 0.01335 0 1.65037 -2.01799 -0 -0 -1.38325 -0.49727 0 0 0 0 0 0.00815 0 0 0 -0.1063 0 1.8394 0.22833 0.49949 -3.35653
LEU_78 -9.75507 0.82598 3.03936 -0.44626 0.14906 0.09115 2.94769 -3.0385 -0.02289 -0.12515 -3.17763 -0.03869 0 0 0 0 0 0.01358 0.1926 0.8063 0 0.04411 0 0.18072 0.31974 0.55859 -7.43531
ARG_79 -7.65793 0.59191 8.19856 -0.59407 0.09354 0.32806 4.0127 -3.64712 -0 -0 -5.2475 0.24281 0 0 0 -2.50741 0 -0.06507 0.26324 2.39717 0 -0.19897 0 -1.2888 -0.03271 0.75464 -4.35696
HIS_80 -7.01715 0.68001 3.95428 -0.51704 0.03019 0.62281 1.35609 -2.56169 -0.01922 -0.13725 -1.24989 -0.1745 0 0 -0.4835 0 0 0.00096 0.11443 0 2.04755 -0.08326 0 -0.45461 -0.38276 0.71186 -3.56267
VAL_81 -6.37657 0.46365 4.20911 -0.27575 0.14743 0.05663 3.11571 -2.59854 -0 -0 -1.83773 -0.2282 0 0 0 0 0 0.00548 0.00115 0.14829 0 -0.53241 0 1.9342 -0.14509 0.49555 -1.41708
LEU_82 -10.7616 1.44905 5.51309 -0.52879 0.3246 0.13485 3.41604 -3.89131 -0 -0 -3.06509 0.27113 0 0 0 0 0 0.04771 0.0037 0.29463 0 -0.26799 0 0.18072 -0.112 0.68938 -6.30191
ALA_83 -4.3076 0.53226 4.07196 -0.02327 0 0 1.91461 -2.34107 -0.02283 -0.12492 -1.68127 -0.3831 0 0 0 0 0 -0.08159 0 0 0 -0.33392 0 1.8394 -0.50866 0.70252 -0.74746
GLU_84 -2.9523 0.28078 2.97691 -0.42463 0.05491 0.85245 1.26031 -1.47757 -0.03628 -0.14661 -1.22687 -0.41551 0 0 0 0 0 -0.02826 0.01237 0 3.23917 -0.10298 0 -2.7348 -0.52911 0.3661 -1.03192
TYR_85 -6.88791 0.7073 3.34476 -0.65121 0.05381 0.37614 2.17136 -2.09999 -0.05213 -0.27329 -1.59589 -0.1934 0 0 -0.69214 0 0 -0.01066 0.00715 0 2.08283 -0.30742 0.01411 1.2797 -0.30012 0.28466 -2.74235
GLY_86 -1.88275 0.04509 2.26636 -5e-05 0 0 1.03582 -1.13696 -0 -0 -0.37189 -0.40331 0 0 0 0 0 -0.11454 0 0 0 -1.26523 0 0.83697 -0.54503 0.32596 -1.20957
LEU_87 -7.87944 1.24045 3.4604 -0.50958 0.21294 0.16578 2.56165 -2.58859 -0.04613 -0.15638 -1.84803 0.02192 0 0 0 0 0 0.11035 0.10237 0.48375 0 0.15649 0 0.18072 -0.47005 0.44133 -4.36005
GLU_88 -6.05487 0.61209 5.42087 -0.33183 0.07214 0.40077 1.67128 -2.53297 -0 -0 -1.00958 -0.58308 0 0 0 0 0 -0.03751 0.08072 0 3.11535 -0.17226 0 -2.7348 -0.11506 0.49685 -1.7019
GLU_89 -2.82174 0.22838 4.16803 -0.42649 0.04984 0.84279 1.19438 -1.80741 -0.0144 -0.10634 -1.79259 -0.40999 0 0 0 -0.90362 0 -0.067 0.00915 0 3.15554 -0.10209 0 -2.7348 -0.36019 0.27712 -1.62142
ALA_90 -5.23616 0.77308 3.45324 -0.02725 0.00343 0 2.96119 -2.45734 -0.02188 -0.10099 -2.61886 -0.43028 0 0 0 0 0 -0.06764 0 0 0 0.11499 0 1.8394 -0.54591 0.4587 -1.90229
ALA_91 -5.34264 0.47817 3.13291 -0.02122 0 0 2.21172 -2.51981 -0.00339 -0.01362 -1.61435 -0.36545 0 0 0 0 0 0.06057 0 0 0 -0.32139 0 1.8394 -0.48526 0.56776 -2.39661
GLU_92 -4.04275 0.26992 5.05118 -0.35599 0.14821 0.43282 2.43029 -2.35045 -0.00145 -0.0304 -3.35463 -0.62233 0 0 0 -0.40133 0 -0.01853 0.03327 0 3.25384 -0.08 0 -2.7348 -0.23201 0.37629 -2.22885
GLU_93 -5.9076 0.28767 6.01993 -0.33881 0.09718 0.37193 2.45768 -2.74119 -0.0144 -0.10634 -2.76936 -0.61144 0 0 0 -0.67725 0 -0.02528 0.00232 0 3.84357 -0.15148 0 -2.7348 -0.24977 0.30331 -2.94413
LEU_94 -9.53517 0.67534 4.28333 -0.49306 0.30782 0.12078 3.0573 -3.29995 -0 -0 -2.44186 0.17997 0 0 0 0 0 0.31164 0.10169 0.32001 0 -0.27501 0 0.18072 -0.25331 0.60257 -6.1572
ALA_95 -6.78435 0.46807 3.26482 -0.01943 0 0 3.02539 -3.03055 -0.02188 -0.10099 -2.05964 -0.36577 0 0 0 0 0 0.1102 0 0 0 -0.15647 0 1.8394 -0.17151 0.64047 -3.36224
PHE_96 -8.37793 0.63182 5.78351 -0.95254 0.08175 0.29961 2.89972 -3.35537 -0 -0 -3.09878 -0.00304 0 0 0 0 0 0.00979 0.02492 0 1.76875 -0.42374 0 1.0402 0.00683 0.29919 -3.36531
LEU_97 -9.04371 0.90442 5.72006 -0.48856 0.20827 0.11167 3.19427 -3.39795 -0.00833 -0.05642 -2.04273 0.2421 0 0 0 0 0 -0.03837 0.02142 0.43824 0 -0.25716 0 0.18072 0.02789 0.40814 -3.87604
GLY_98 -5.93311 0.52899 5.06837 -5e-05 0 0 2.15061 -2.95075 -0.01301 -0.12795 -2.90655 -0.44583 0 0 0 0 0 0.1584 0 0 0 0.48907 0 0.83697 0.10962 0.51304 -2.52217
ALA_99 -6.94665 1.0945 4.13502 -0.02216 0 0 2.96505 -3.28027 -0 -0 -2.27714 -0.31992 0 0 0 0 0 -0.0259 0 0 0 0.01812 0 1.8394 0.2402 0.49178 -2.08797
ARG_100 -7.10356 0.21699 7.62142 -1.0817 0.23822 0.73346 3.39595 -3.48478 -0 -0 -3.0637 0.13444 0 0 0 0 0 -0.02613 0.06273 2.40703 0 -0.06156 0 -1.2888 -0.09089 0.34253 -1.04836
ILE_101 -9.56922 0.86774 5.16455 -0.51087 0.39716 0.09854 2.85966 -3.42231 -0.02033 -0.16445 -2.19752 0.13714 0 0 0 0 0 0.04245 0.16687 0.45345 0 -0.45097 0 0.73287 -0.01937 0.32229 -5.11232
ALA_102 -6.88916 0.8359 3.31318 -0.02281 0 0 2.85981 -2.97594 -0.00833 -0.05642 -2.07979 -0.36951 0 0 0 0 0 0.00756 0 0 0 -0.26702 0 1.8394 -0.16782 0.50778 -3.47318
ARG_103 -7.54669 0.41836 8.12304 -0.98287 0.24857 0.71285 4.32182 -3.87141 -0 -0 -5.08846 -0.04276 0 0 -0.82676 -0.76991 0 0.08707 0.05678 3.57964 0 -0.09357 0 -1.2888 -0.47275 0.65448 -2.78136
GLU_104 -5.27492 0.46259 7.04636 -0.21561 0.0248 0.29105 2.69222 -2.96075 -0.02033 -0.16445 -3.27113 -0.58117 0 0 0 -0.65174 0 0.13191 0.05391 0 3.03208 -0.21611 0 -2.7348 -0.48431 0.59835 -2.24205
ALA_105 -5.89217 0.79469 2.77724 -0.02171 0 0 1.83401 -2.34393 -0 -0 -0.93968 -0.36486 0 0 0 0 0 -0.04798 0 0 0 -0.1932 0 1.8394 -0.46369 0.3672 -2.65468
ALA_106 -6.66514 0.6302 3.45155 -0.02211 0 0 3.18967 -2.95739 -0 -0 -3.35302 -0.30796 0 0 0 0 0 0.0436 0 0 0 -0.11399 0 1.8394 -0.30163 0.54215 -4.02468
ASP_107 -3.77658 0.70087 5.7721 -0.10726 0.01481 0.33352 2.32216 -2.44342 -0.00013 -0.00328 -3.4001 -0.31447 0 0 0 -0.76991 0 0.05938 0.01129 0 1.70711 0.21843 0 -2.3716 5.60995 1.70089 5.26377
PRO_108 -3.71005 1.30203 2.70729 -0.07982 0 0.04836 0.62912 -1.13706 -0 -0 -0.62402 0.5836 0 0 0 0 0 -0.1817 0.08564 0.41933 0 -0.5884 0 -2.4119 5.57366 1.83993 4.456
HIS_D_109 -5.22888 0.46541 3.89863 -0.40317 0.02965 0.53552 1.44574 -2.07128 -0.0431 -0.15542 -0.68567 -0.33195 0 0 0 0 0 0.08204 0.00055 0 1.68135 -0.4975 0 -0.45461 -0.15054 0.64335 -1.23989
GLY_110 -1.3382 0.05283 1.85602 -4e-05 0 0 0.83943 -0.9179 -0.00675 -0.07896 -0.67711 -0.41525 0 0 0 0 0 0.0668 0 0 0 -0.59924 0 0.83697 -0.11897 0.20552 -0.29486
ALA_111 -4.16304 0.72509 1.43021 -0.02086 0 0 1.11003 -1.719 -0.05547 -0.22518 -0.66148 -0.16707 0 0 0 0 0 -0.00597 0 0 0 0.18341 0 1.8394 0.05123 0.3458 -1.33289
PHE_112 -8.40835 0.80067 2.82996 -0.58953 0.01864 0.3076 2.72987 -2.52791 -0.00965 -0.0338 -3.49453 0.18706 0 0 0 0 0 0.02277 0.18024 0 2.07351 -0.35679 0 1.0402 0.05499 0.57654 -4.5985
VAL_113 -8.53028 0.78727 3.2296 -0.38402 0.34607 0.09854 3.29798 -2.90521 -0.002 -0.02934 -4.05097 -0.16274 0 0 -1.03399 0 0 -0.03367 0.14437 1.11101 0 -0.76859 0 1.9342 -0.32553 0.66775 -6.60956
ALA_114 -6.24284 1.25113 2.80523 -0.02954 0.00846 0 2.77346 -2.55372 -0.00965 -0.0338 -2.89978 -0.40062 0 0 0 0 0 0.00486 0 0 0 0.56873 0 1.8394 0.25862 0.60751 -2.05255
GLY_115 -5.40466 1.03484 3.51306 -0.00044 0 0 2.70511 -2.37676 -0.0004 -0.00105 -3.34726 -0.23703 0 0 0 0 0 -0.08399 0 0 0 0.42702 0 0.83697 0.50985 0.95897 -1.46579
ALA_116 -5.92043 0.65549 3.33732 -0.02337 0 0 2.52606 -2.45851 -0.01541 -0.14958 -1.54618 -0.4096 0 0 -0.80635 0 0 -0.00178 0 0 0 -0.33254 0 1.8394 0.12831 0.87999 -2.29717
LEU_117 -9.23263 1.11484 1.76601 -0.47061 0.21821 0.10396 2.93287 -2.56722 -0 -0 -2.88537 -0.09969 0 0 0 0 0 -0.0323 0.14703 0.90138 0 -0.06982 0 0.18072 0.15646 0.49348 -7.34268
GLY_118 -3.8562 0.63845 3.83569 -0.00031 0 0 2.26436 -2.03971 -0.00863 -0.08128 -3.29863 -0.1437 0 0 -0.792 0 0 -0.02627 0 0 0 -1.07535 0 0.83697 0.06933 0.80953 -2.86774
PRO_119 -4.0564 0.51398 2.74531 -0.14367 0.00062 0.10164 0.83795 -1.25085 -0 -0 -0.0475 0.18356 0 0 0 0 0 0.03772 0.00252 0.33009 0 -1.08263 0 -2.4119 -0.34272 0.70732 -3.87497
GLY_120 -3.38413 0.22689 2.4541 -0.00032 0 0 1.53856 -1.5267 -0 -0 -0.85645 -0.38461 0 0 0 0 0 5.83334 0 0 0 0.49287 0 0.83697 0.83904 11.7063 17.7758
THR_121 -3.81109 0.39785 3.05197 -0.19302 0.11265 0.07498 0.98272 -1.46251 -0.01376 -0.04393 -0.69023 0.51644 0 0 -0.4835 0 0 0.12377 0.1222 0.11139 0 0.35909 2.30786 -1.0874 2.75506 11.937 15.0676
LYS_122 -5.68171 0.89417 4.24284 -0.29919 0.06841 0.16338 2.32126 -1.8764 -0.03625 -0.14578 -2.74386 -0.31372 0 0 -0.39116 -0.85954 0 0.13907 0.23968 2.26411 0 0.24363 0 -1.5107 1.55275 0.85606 -0.87299
LEU_123 -6.46012 0.68947 3.2926 -0.45226 0.27284 0.08954 1.96315 -2.08541 -0.00254 -0.00973 -1.24063 0.23546 0 0 0 0 0 0.12094 0.10725 2.15796 0 -0.12198 0 0.18072 0.04289 0.64912 -0.57072
VAL_124 -3.0872 0.54007 2.38094 -0.39128 0.49426 0.09794 1.47036 -1.32215 -0 -0 -1.23309 -0.36319 0 0 -0.63085 0 0 -0.2222 0.00213 0.67026 0 0.47813 0 1.9342 0.17934 0.53273 1.53038
SER_125 -2.00254 0.28847 1.96979 -0.02926 0.00023 0.04852 0.63425 -0.9977 -0.0021 -0.02493 0.09453 -0.99649 0 0 0 0 0 -0.04267 0.00303 0.16186 0 -0.28982 0.63444 -0.77834 -0.21144 0.35715 -1.18303
LEU_126 -4.08069 0.49504 3.30973 -0.46097 0.18858 0.0889 1.98115 -1.61183 -0 -0 0.53289 0.12139 0 0 0 0 0 0.00538 0.02405 0.55521 0 -0.3123 0 0.18072 -0.46622 0.1683 0.71932
GLY_127 -0.9608 0.0435 1.27322 -6e-05 0 0 0.06356 -0.60379 -0 -0 0.32999 -0.3902 0 0 0 0 0 -0.03446 0 0 0 0.27025 0 0.83697 -0.11259 0.25468 0.97029
GLN_128 -3.52164 0.58025 2.96436 -0.58348 0.06691 0.59618 1.28111 -1.1269 -0 -0 -0.77201 -0.24149 0 0 0 -0.85954 0 -0.05359 0.47018 0 3.11908 -0.2235 0 -0.18838 -0.16262 0.56169 1.90661
ILE_129 -5.78742 0.69992 1.40057 -0.46757 0.39057 0.1041 0.54364 -1.52165 -0 -0 -0.01434 -0.10593 0 0 0 0 0 -0.03984 0.02311 0.25801 0 -0.56586 0 0.73287 -0.27749 0.59698 -4.03032
SER_130 -3.31879 0.23826 3.66659 -0.0281 0 0.06573 2.13872 -1.93565 -0 -0 -1.88236 -0.39523 0 0 -0.71648 0 0 0.00374 0.00732 0.16693 0 -0.42948 0.61997 -0.77834 -0.39271 0.21903 -2.75085
TRP_131 -7.09758 0.58966 3.41175 -1.20071 0.08055 0.41441 1.9792 -2.13769 -0.00339 -0.0503 -1.365 -0.34661 0 0 0 0 0 -0.02044 0.3318 0 1.73299 -0.26233 0 1.6906 -0.32304 0.18182 -2.39433
ASP_132 -4.75294 0.36555 5.2093 -0.1117 0.00678 0.33849 1.94703 -2.43038 -0 -0 -1.59505 -0.39543 0 0 0 0 0 -0.02172 0.01652 0 1.70806 0.24533 0 -2.3716 -0.13253 0.26399 -1.71028
ALA_133 -4.99724 0.3099 4.20021 -0.02181 0 0 2.31362 -2.59808 -0 -0 -1.78715 -0.35813 0 0 -0.71648 0 0 -0.04671 0 0 0 -0.20473 0 1.8394 -0.29267 0.23786 -2.122
LEU_134 -8.52125 0.88437 4.48566 -0.62169 0.2349 0.19771 2.95379 -3.03294 -0 -0 -2.3709 0.11698 0 0 0 0 0 -0.03262 0.23853 0.84139 0 -0.22487 0 0.18072 -0.22896 0.36364 -4.53556
TYR_135 -10.3079 1.27096 5.20456 -0.82615 0.05802 0.26628 3.24658 -3.43701 -0.00744 -0.1101 -3.0549 -0.30522 0 0 0 0 0 -0.00733 0.08847 0 1.85388 -0.47179 0.00212 1.2797 0.04345 0.45308 -4.76076
ARG_136 -5.55459 0.29409 6.24109 -0.45306 0.07159 0.23247 2.51753 -2.86295 -0.00661 -0.04539 -2.35043 0.33921 0 0 0 0 0 0.00497 0.21551 2.09042 0 -0.10153 0 -1.2888 -0.11644 0.49451 -0.2784
ALA_137 -5.38185 0.32783 3.54698 -0.02157 0 0 2.54505 -2.52781 -0.01922 -0.13725 -1.62785 -0.35699 0 0 0 0 0 -0.01579 0 0 0 -0.28045 0 1.8394 -0.42859 0.43909 -2.09902
TYR_138 -12.0344 1.5888 3.24314 -0.67218 0.04124 0.30829 3.60534 -3.69356 -0 -0 -3.56789 -0.22915 0 0 -0.792 0 0 -0.02914 0.11634 0 2.41161 0.07105 0.03431 1.2797 -0.26315 0.43926 -8.14238
LYS_139 -8.03041 0.4892 7.35891 -0.39207 0.04778 0.19518 2.9698 -3.56607 -0.0218 -0.12386 -3.45584 -0.10825 0 0 0 0 0 -0.01111 0.08585 1.9528 0 0.07483 0 -1.5107 -0.05256 0.4013 -3.69703
GLU_140 -4.77161 0.20115 6.53099 -0.32975 0.05884 0.40068 3.20511 -2.88873 -0.00145 -0.0304 -4.30151 -0.61259 0 0 0 -1.60379 0 0.00475 0.00648 0 3.18663 -0.06779 0 -2.7348 -0.1002 0.28557 -3.56242
ALA_141 -6.1662 0.67703 3.13188 -0.02173 0 0 2.83482 -2.74974 -0.00682 -0.04988 -2.25494 -0.36454 0 0 0 0 0 0.04305 0 0 0 -0.2271 0 1.8394 -0.30399 0.35906 -3.25969
ALA_142 -6.5242 0.77531 3.11416 -0.02295 0 0 2.81063 -2.81751 -0 -0 -2.27892 -0.36455 0 0 0 0 0 0.10656 0 0 0 -0.2745 0 1.8394 -0.46998 0.35576 -3.75078
ARG_143 -6.64246 0.38912 6.28726 -1.36244 0.31161 1.1975 2.92785 -3.09422 -0 -0 -2.40834 -0.67853 0 0 0 0 0 0.05545 0.03608 3.16673 0 -0.07081 0 -1.2888 -0.4035 0.38382 -1.19368
GLY_144 -5.1023 0.25119 4.80999 -4e-05 0 0 2.45903 -2.65368 -0 -0 -2.27531 -0.40462 0 0 0 0 0 -0.01726 0 0 0 0.55576 0 0.83697 0.14261 0.3323 -1.06537
LEU_145 -11.1486 1.44632 3.97497 -0.49563 0.25566 0.10597 3.21701 -3.67093 -0 -0 -2.07917 0.28317 0 0 0 0 0 0.03663 0.01406 0.48982 0 -0.24142 0 0.18072 0.18611 0.52641 -6.91887
LEU_146 -6.87747 0.38296 3.98097 -0.61226 0.28019 0.21692 2.28379 -2.65028 -0.00797 -0.08437 -1.53992 -0.14968 0 0 0 0 0 -0.00419 0.07062 1.29835 0 -0.20261 0 0.18072 -0.09456 0.66534 -2.86345
LYS_147 -4.92621 0.27788 5.09352 -0.3985 0.03071 0.20969 2.54546 -2.32345 -0 -0 -2.53592 -0.14392 0 0 0 -0.40133 0 -0.06607 0.19109 2.21741 0 -0.07175 0 -1.5107 -0.23079 0.58537 -1.45751
GLY_148 -4.1341 0.48285 3.23901 -5e-05 0 0 1.73553 -2.00011 -0 -0 -1.49163 -0.39262 0 0 0 0 0 -0.00758 0 0 0 0.22797 0 0.83697 -0.22625 0.57059 -1.1594
GLY_149 -2.85539 0.12459 3.27682 -6e-05 0 0 1.89524 -1.67857 -0.00159 -0.02829 -1.64949 -0.31657 0 0 -0.82676 0 0 -0.15738 0 0 0 -1.54036 0 0.83697 0.09061 0.62619 -2.20403
VAL_150 -7.69779 1.51403 1.30551 -0.29304 0.33471 0.05783 1.3794 -2.31648 -0.00797 -0.08437 -0.58559 0.42984 0 0 0 0 0 -0.08119 0.20927 0.21068 0 -0.08706 0 1.9342 -0.21163 1.27636 -2.71327
ASP_151 -5.04595 0.64207 4.89197 -0.10644 0.00067 0.32497 2.81941 -2.40544 -0.02744 -0.131 -3.70564 -0.37689 0 0 -1.03399 0 0 0.19054 0.01098 0 2.01915 -0.19431 0 -2.3716 -0.30491 1.24299 -3.56088
LEU_152 -9.48406 2.12137 1.94957 -0.76554 0.5843 0.32112 2.15288 -2.56067 -0.02467 -0.10105 -2.2154 -0.06572 0 0 0 0 0 0.04856 0.32889 1.87095 0 0.31197 0 0.18072 0.12829 0.88695 -4.33154
ILE_153 -9.10392 1.05505 1.63532 -0.43177 0.28479 0.08216 2.43209 -2.38504 -0.01492 -0.05938 -2.63347 0.13727 0 0 0 0 0 -0.06323 0.0518 0.42025 0 -0.76579 0 0.73287 -0.05984 1.1873 -7.49847
LEU_154 -8.8701 1.18398 4.13477 -0.6195 0.19512 0.17971 2.89115 -3.00666 -0.0095 -0.03658 -2.94171 0.24629 0 0 0 0 0 0.68147 0.25238 0.68989 0 -0.32511 0 0.18072 -0.23146 1.01678 -4.38836
LEU_155 -8.0866 0.75809 2.80897 -0.74438 0.37387 0.1842 2.6838 -2.62255 -0.01492 -0.05938 -3.11222 0.21477 0 0 0 0 0 0.2683 0.13643 1.82752 0 -0.36211 0 0.18072 -0.07324 1.193 -4.44573
GLU_156 -7.95181 0.83362 7.55533 -0.68305 0.12083 1.34195 2.61439 -3.4195 -0.0164 -0.11378 -2.62199 -0.39063 0 0 0 -0.27199 0 0.00491 0.23444 0 5.19986 0.04232 0 -2.7348 -0.03473 1.44003 1.14901
THR_157 -5.52805 0.86784 4.55602 -0.20197 0.33565 0.08653 1.82644 -2.19691 -0 -0 -0.96964 -0.72003 0 0 0 -0.27199 0 -0.08777 4e-05 0.33133 0 1.46176 2.32871 -1.0874 1.17071 0.98495 2.88621
ALA_158 -5.19492 0.67569 2.42629 -0.02669 0.00085 0 2.31468 -2.16481 -0 -0 -0.98958 -0.26821 0 0 0 0 0 -0.05581 0 0 0 0.0423 0 1.8394 0.74764 0.60046 -0.05271
GLN_159 -6.23342 0.48958 3.24887 -0.27233 0.04758 0.2228 2.12835 -1.97903 -0.00759 -0.04084 -2.05658 -0.63756 0 0 0 0 0 -0.03606 0.02278 0 2.88115 0.02101 0 -0.18838 -0.4311 0.4824 -2.33838
ASP_160 -8.72342 1.40246 8.87959 -0.2216 0.16725 0.70383 4.93388 -4.14043 -0.00855 -0.07945 -7.27971 -1.60967 0 0 -1.38523 0 0 -0.01406 0.21628 0 2.4338 -0.55511 0 -2.3716 0.12496 0.71091 -6.81589
ILE_161 -8.82474 1.19548 2.30698 -0.70655 0.54095 0.25592 2.33186 -2.42435 -0.01094 -0.09078 -0.84796 0.15569 0 0 0 0 0 -0.05184 0.12131 0.9545 0 0.30255 0 0.73287 0.00059 0.80637 -3.2521
LEU_162 -5.93446 0.58526 4.14807 -0.6667 0.25675 0.24241 2.33932 -2.38302 -0.00339 -0.0503 -2.43621 0.08138 0 0 -0.32477 0 0 0.2104 0.00799 1.01283 0 -0.2532 0 0.18072 -0.21535 0.65115 -2.55114
GLN_163 -8.19474 0.68731 8.08446 -0.24943 0.05632 0.16164 3.45082 -3.95298 -0.02281 -0.09746 -3.98188 -0.51272 0 0 -0.82078 0 0 0.01082 0.0205 0 2.70088 -0.18496 0 -0.18838 -0.23733 0.97552 -2.29517
VAL_164 -8.65772 1.64235 2.93232 -0.32096 0.32763 0.07288 2.97814 -2.98693 -0.02549 -0.15755 -1.96705 -0.02972 0 0 0 0 0 -0.05194 0.0016 0.0291 0 -0.32816 0 1.9342 -0.15439 1.12998 -3.63171
ARG_165 -8.67049 0.86167 6.48199 -0.46243 0.04704 0.23103 3.51151 -3.65234 -0 -0 -2.64504 0.37835 0 0 -0.42215 0 0 -0.02388 0.11375 2.1316 0 -0.10241 0 -1.2888 -0.04786 0.67039 -2.88807
CYS_166 -8.36745 0.61959 5.09188 -0.06763 0 0.05806 2.55574 -2.76778 -0 -0 -2.33344 -0.369 0 0 0 0 0 -0.00824 0.02436 0.68184 0 0.29343 0 3.6196 0.36756 0.37493 -0.22656
ALA_167 -6.56145 0.83123 3.05546 -0.02334 0 0 3.00732 -2.72228 -0 -0 -2.68808 -0.32103 0 0 0 0 0 -0.04353 0 0 0 -0.1798 0 1.8394 0.27346 0.38342 -3.14922
VAL_168 -8.59123 1.20632 2.98165 -0.3052 0.16794 0.06619 2.70512 -2.67958 -0 -0 -2.68673 -0.12911 0 0 0 0 0 -0.03014 0.00226 0.09643 0 -0.33242 0 1.9342 -0.2026 0.49338 -5.30352
LEU_169 -6.4355 0.37151 4.51915 -0.47323 0.21411 0.10823 2.37119 -2.54444 -0.02303 -0.12545 -1.81944 0.22236 0 0 0 0 0 0.01673 0.10319 0.35913 0 -0.26939 0 0.18072 -0.20227 0.44805 -2.97837
ALA_170 -7.44078 0.97601 3.94679 -0.02218 0 0 2.93207 -3.23853 -0.00744 -0.1101 -2.46884 -0.31669 0 0 0 0 0 -0.00613 0 0 0 -0.14804 0 1.8394 -0.27701 0.4013 -3.94018
VAL_171 -8.19033 1.13696 2.73689 -0.31185 0.23083 0.07013 2.713 -2.77145 -0 -0 -2.10374 -0.13859 0 0 0 0 0 -0.05514 0.00037 0.07751 0 -0.33724 0 1.9342 -0.16201 0.40538 -4.76509
ARG_172 -9.05903 0.52148 9.15157 -1.05553 0.31483 0.7569 4.41658 -4.09895 -0.01678 -0.06243 -5.13495 0.09278 0 0 -0.99057 -0.58003 0 -0.00248 0.08468 3.12778 0 -0.13132 0 -1.2888 -0.28339 0.56859 -3.66906
GLU_173 -5.93764 0.4341 6.69515 -0.63621 0.1587 1.17269 2.93847 -3.10331 -0.0218 -0.12386 -2.43571 -0.65301 0 0 0 0 0 0.04632 0.00138 0 3.41928 -0.26979 0 -2.7348 -0.47603 0.59502 -0.93103
ALA_174 -6.06984 0.62156 4.18568 -0.02276 0 0 2.43604 -2.77224 -0 -0 -1.47894 -0.38372 0 0 0 0 0 0.17274 0 0 0 -0.3747 0 1.8394 -0.51691 0.35385 -2.00986
MET_175 -10.4147 1.44118 5.50874 -0.19057 0.01903 0.06211 3.29086 -3.3176 -0.00372 -0.01316 -2.46781 -0.17285 0 0 0 0 0 -0.00063 0.19766 2.04666 0 0.11386 0 0.60916 -0.07505 0.53916 -2.82768
ALA_176 -3.49372 0.29374 3.49807 -0.02274 0 0 1.95749 -2.02498 -0 -0 -1.0169 -0.33293 0 0 0 0 0 -0.04747 0 0 0 -0.3364 0 1.8394 -0.07404 0.58796 0.82749
GLU_177 -4.09843 0.22856 5.13013 -0.34589 0.06534 0.46191 1.50531 -2.1554 -0 -0 -2.5821 -0.51677 0 0 0 0 0 -0.06865 0.09415 0 3.76921 -0.18301 0 -2.7348 -0.49532 0.45365 -1.47212
VAL_178 -5.50779 0.62645 2.44591 -0.29813 0.20423 0.06818 1.87393 -1.8329 -0 -0 0.01651 -0.39557 0 0 0 0 0 -0.03982 0.02559 0.27617 0 -0.44784 0 1.9342 -0.14135 0.38294 -0.80931
GLY_179 -2.13947 0.17658 2.52932 -7e-05 0 0 1.16917 -1.23939 -0 -0 -1.38792 -0.38554 0 0 0 0 0 -0.14506 0 0 0 -1.52518 0 0.83697 -0.23243 0.19419 -2.14885
ARG_180 -3.2675 0.34857 2.24134 -0.47788 0.06384 0.29165 1.2438 -1.23063 -0.00372 -0.01316 -0.06151 0.05234 0 0 0 0 0 0.04612 0.0459 1.85352 0 0.06134 0 -1.2888 -0.05461 0.2794 0.13003
GLU_181 -2.18135 0.20751 1.85233 -0.21428 0.02874 0.29027 0.51589 -0.89392 -0 -0 -0.84983 -0.4201 0 0 0 0 0 -0.04911 0.01506 0 3.61817 -0.04168 0 -2.7348 -0.07737 0.57818 -0.35629
VAL_182 -6.63887 1.60958 1.95209 -0.26436 0.17478 0.0507 1.47289 -1.88312 -0 -0 -0.26142 -0.16888 0 0 0 0 0 0.00297 0.07603 0.40346 0 -0.79675 0 1.9342 -0.24913 1.78528 -0.80055
PRO_183 -5.11717 0.63433 2.81373 -0.1235 0.00128 0.08981 1.72901 -1.34951 -0.01586 -0.05633 -2.69791 0.24275 0 0 0 0 0 -0.07563 0.05805 0.1646 0 -1.03301 0 -2.4119 -0.33543 1.59981 -5.88289
LEU_184 -9.14541 0.83564 4.11937 -0.5334 0.09832 0.11808 3.75501 -3.01853 -0.00775 -0.01985 -4.3899 0.1795 0 0 -1.05302 0 0 -0.06206 0.36028 0.74144 0 -0.22786 0 0.18072 -0.3678 0.90006 -7.53718
GLN_185 -8.96405 1.1258 5.36714 -0.39511 0.14718 0.26618 3.40203 -3.12768 -0.01586 -0.05633 -4.23383 0.14979 0 0 0 -0.7154 0 -0.03683 0.06441 0 4.74093 0.26683 0 -0.18838 0.03711 0.83866 -1.32741
VAL_186 -7.69796 1.24885 1.38137 -0.28205 0.21737 0.0657 2.00446 -2.07865 -0.00888 -0.03685 -1.99357 -0.50552 0 0 0 0 0 -0.06868 0.03644 0.21236 0 -0.61995 0 1.9342 -0.12657 0.32914 -5.98879
GLN_187 -9.99124 0.80391 7.46063 -0.2619 0.03513 0.2067 3.23651 -4.0047 -0 -8e-05 -3.20158 -0.68783 0 0 0 -1.23837 0 0.27188 0.06499 0 3.05287 0.18606 0 -0.18838 -0.12248 0.59751 -3.78038
VAL_188 -7.91689 1.22177 1.50152 -0.25986 0.21288 0.04826 2.19405 -2.28299 -0.00888 -0.03685 -2.41229 -0.0449 0 0 0 0 0 -0.07397 0.07245 0.6237 0 -0.67751 0 1.9342 -0.11393 1.03803 -4.98122
THR_189 -6.15283 0.79599 3.48743 -0.18265 0.15623 0.14418 2.27225 -2.39245 -0 -0 -1.13456 -1.5349 0 0 0 0 0 0.08578 0.13602 0.60013 0 0.06347 2.59788 -1.0874 -0.04883 1.45187 -0.7424
PHE_190 -10.1739 1.68894 2.15198 -0.64471 0.06107 0.357 1.12907 -2.33372 -0.00456 -0.05693 -0.54875 0.07709 0 0 0 0 0 0.01453 2e-05 0 1.94787 -0.16227 0 1.0402 -0.04122 1.07738 -4.42086
GLU_191 -4.02767 0.33456 4.81117 -0.39949 0.0981 0.69189 2.40533 -2.25977 -0.01094 -0.03945 -2.69868 -0.5705 0 0 0 0 0 -0.03214 0.04275 0 2.21906 0.45858 0 -2.7348 0.2672 0.37383 -1.07098
ALA_192 -2.66938 0.3604 2.00332 -0.02226 0 0 1.19487 -1.30935 -0.01094 -0.03945 -0.99571 -0.37632 0 0 -0.65611 0 0 -0.10105 0 0 0 -0.39511 0 1.8394 0.05205 0.27223 -0.8534
THR_193 -2.64952 0.29044 2.88788 -0.1294 0.10319 0.06753 1.15174 -1.39934 -0.02217 -0.25703 0.11632 -1.10445 0 0 0 -0.29085 0 -0.04519 0 0.04638 0 -0.02896 2.39832 -1.0874 -0.40647 0.54112 0.18216
GLY_194 -4.41679 0.67188 4.64374 -5e-05 0 0 2.17553 -2.35242 -0 -0 -1.38342 -0.40573 0 0 0 0 0 -0.17669 0 0 0 -1.46 0 0.83697 -0.53963 0.49435 -1.91226
THR_195 -6.06542 0.42432 5.10989 -0.11528 0.05906 0.07928 2.31288 -2.67916 -0.01111 -0.12872 -2.26088 -0.67305 0 0 0 -0.29085 0 0.01025 0.03091 0.13407 0 -0.34671 2.28899 -1.0874 -0.57403 0.61517 -3.16778
MET_196 -10.8496 1.86397 4.96505 -0.36886 0.29726 0.03615 2.44015 -3.0824 -0 -0 -2.2535 0.21099 0 0 0 0 0 0.04803 0.03951 1.14795 0 0.26429 0 0.60916 -0.0581 1.13653 -3.55342
LEU_197 -4.29048 0.61333 1.76391 -0.51293 0.20888 0.11288 1.36146 -1.35794 -0 -0 -0.2962 -0.00782 0 0 0 0 0 0.01995 0.05094 3.30276 0 -0.29543 0 0.18072 -0.1292 0.92482 1.64964
VAL_198 -5.56703 0.70759 2.45787 -0.39083 0.40609 0.10495 1.67055 -1.83851 -0.0063 -0.03746 0.13 -0.46907 0 0 0 0 0 -0.09224 0.03341 1.06129 0 0.62525 0 1.9342 -0.14182 0.64316 1.23108
GLY_199 -2.76635 0.22014 2.84714 -6e-05 0 0 1.15996 -1.52751 -0 -0 -0.99955 -0.36542 0 0 0 0 0 -0.17608 0 0 0 -1.51884 0 0.83697 -0.35037 0.56601 -2.07395
THR_200 -7.39617 0.57691 4.89761 -0.16905 0.0754 0.06066 3.13861 -2.81325 -0.01094 -0.09078 -3.00889 -0.38362 0 0 -0.55611 0 0 -0.03242 0.04818 0.05109 0 0.04458 4.57102 -1.0874 -0.59734 0.51174 -2.17018
ASP_201 -6.93539 0.53762 8.4877 -0.27064 0.02056 0.93177 5.68528 -4.21259 -0 -0 -8.81641 -0.97272 0 0 -2.29111 0 0 -0.01111 0.00607 0 3.93044 0.06547 0 -2.3716 -0.27475 0.49391 -5.9975
GLU_202 -6.78308 0.56522 6.11816 -0.5451 0.18748 1.49891 2.8597 -2.94509 -0.01106 -0.12831 -1.40796 -2.6941 0 0 0 0 0 -0.08172 0.16763 0 3.90948 -0.30769 0 -2.7348 -0.44842 0.7408 -2.03994
GLN_203 -5.59583 0.38321 5.82657 -0.38667 0.07055 0.25649 3.22025 -2.89482 -0 -0 -2.98278 -0.60111 0 0 -0.63835 -0.60288 0 0.22081 0.01702 0 3.49644 -0.01253 0 -0.18838 -0.30021 0.75851 0.04629
ALA_204 -6.55628 0.5951 4.62989 -0.02291 0 0 3.34763 -3.44517 -0.01138 -0.05513 -3.09494 -0.36689 0 0 -0.66222 0 0 -0.01711 0 0 0 -0.2618 0 1.8394 -0.17318 0.33981 -3.91516
ALA_205 -6.51296 0.70464 3.16827 -0.02185 0 0 2.78533 -2.75784 -0 -0 -2.20103 -0.36535 0 0 0 0 0 0.13696 0 0 0 -0.17961 0 1.8394 -0.38736 0.30599 -3.48541
LEU_206 -8.49997 0.97966 5.2374 -0.64998 0.35601 0.24537 2.98252 -3.29555 -0 -0 -1.74074 -0.11909 0 0 0 0 0 -0.01655 0.10723 1.30946 0 -0.20375 0 0.18072 -0.13826 0.41842 -2.84709
ALA_207 -5.16652 0.33421 3.2392 -0.0229 0 0 1.85288 -2.50713 -0.01475 -0.08567 -0.69764 -0.39406 0 0 0 0 0 0.09972 0 0 0 -0.38691 0 1.8394 -0.27543 0.38654 -1.79905
ALA_208 -5.70526 0.67147 3.79041 -0.02085 0 0 2.86957 -2.73737 -0 -0 -1.70397 -0.33562 0 0 0 0 0 -0.03473 0 0 0 -0.0281 0 1.8394 -0.3028 0.27854 -1.41932
LEU_209 -8.21944 1.08098 3.34623 -0.49967 0.25398 0.11577 3.03834 -2.73412 -0.00214 -0.02503 -2.24976 0.26769 0 0 0 0 0 -0.03978 0.00581 0.28277 0 -0.29194 0 0.18072 -0.20826 0.46358 -5.23429
GLU_210 -5.14274 0.29699 6.75872 -0.47756 0.07319 0.95974 3.0895 -2.83614 -0 -0 -4.27017 -0.46849 0 0 0 -1.20841 0 -0.11259 0.04215 0 3.74236 -0.26574 0 -2.7348 -0.49582 0.52678 -2.52303
SER_211 -2.25389 0.21337 2.82313 -0.02817 0.00883 0.02695 1.23885 -1.30865 -0 -0 -1.2606 -0.0469 0 0 0 0 0 -0.06476 0.00832 0.62867 0 -0.21963 0.60169 -0.77834 -0.61083 0.28182 -0.74014
LEU_212 -7.66438 1.47991 2.63338 -0.47473 0.30719 0.08565 2.48248 -2.20993 -0 -0 -1.22111 0.23048 0 0 0 0 0 -0.00856 0.03189 0.39006 0 -0.34095 0 0.18072 -0.41117 0.849 -3.66008
PRO_213 -4.35889 0.65425 2.34674 -0.1739 0.03449 0.12108 1.33536 -0.98906 -0 -0 -1.08637 0.07115 0 0 -0.99057 0 0 0.00365 0.00782 0.18145 0 -0.84925 0 -2.4119 0.20297 1.04982 -4.85115
VAL_214 -6.91232 0.69069 2.44326 -0.38519 0.33335 0.09501 1.58491 -2.248 -0.00214 -0.02503 -1.79303 -0.02775 0 0 0 0 0 -0.063 0.00058 0.85277 0 -0.75512 0 1.9342 0.14135 0.43592 -3.69954
ASP_215 -4.96375 0.22691 5.59486 -0.10389 0.00022 0.30849 3.30782 -2.59261 -0.00902 -0.04258 -5.85893 -0.41558 0 0 -1.05302 -0.58003 0 -0.04508 0.02792 0 2.05979 -0.16612 0 -2.3716 -0.15926 0.38599 -6.44947
VAL_216 -8.63841 1.4058 2.98185 -0.26442 0.15785 0.05427 2.2195 -2.67033 -0 -0 -2.20432 -0.28848 0 0 0 0 0 -0.08015 0.24058 0.33855 0 -0.78585 0 1.9342 -0.19428 0.69882 -5.09483
VAL_217 -6.48522 0.39648 2.5511 -0.32374 0.28328 0.07186 2.73376 -2.16883 -0 -0 -2.2993 -0.44948 0 0 0 0 0 -0.01891 0.00032 0.38123 0 -0.29995 0 1.9342 -0.30028 0.79309 -3.2004
GLY_218 -4.19947 0.66931 3.36111 -0.00099 0 0 1.95229 -1.89383 -0 -0 -2.1193 -0.32106 0 0 0 0 0 -0.09993 0 0 0 -1.46812 0 0.83697 0.25028 0.54445 -2.48828
MET_219 -9.88115 1.7435 4.27674 -0.4679 0.34296 0.15481 2.55028 -2.49412 -0 -0 -2.93652 -0.27172 0 0 0 0 0 0.00464 0.08817 1.57099 0 -0.0791 0 0.60916 0.37665 0.83698 -3.57563
ASN_220 -8.88342 1.34532 5.87966 -0.36203 0.16413 0.76158 3.22211 -3.29454 -0 -0 -1.41684 -0.34137 0 0 0 -0.86305 0 0.52042 0.01672 0 1.9001 0.1069 0 -0.93687 0.02665 1.41095 -0.74358
CYS:disulfide_221 -6.39943 2.30617 4.6671 -0.03126 0 0.01879 2.76806 -2.55062 -0 -0 -0.84833 -0.34515 0 0 0 0 0.10499 6.59057 0.28501 0.93226 0 0.34923 0 3.6196 5.54595 12.4676 29.4805
ALA_222 -3.96332 1.63965 2.60832 -0.01755 0 0 2.21121 -1.89662 -0 -0 0.4274 -0.16623 0 0 0 0 0 3.6933 0 0 0 0.60034 0 1.8394 7.12951 24.44 38.5455
THR_223 -5.63617 0.81468 3.06497 -0.12792 0.0726 0.09521 1.5946 -2.01143 -0.02878 -0.27001 0.17599 -0.69468 0 0 0 0 0 0.09301 0.00125 0.05712 0 -0.23925 2.3142 -1.0874 1.31758 14.6466 14.1522
GLY_224 -4.52274 0.47772 4.72705 -0.00028 0 0 2.67264 -2.35637 -0.00209 -0.01985 -2.70368 -0.17867 0 0 0 0 0 -0.06461 0 0 0 -0.03885 0 0.83697 -0.51523 1.40231 -0.28568
PRO_225 -7.37636 1.29504 3.65449 -0.0679 0 0.04209 1.90046 -1.81445 -0 -0 -1.16084 0.63719 0 0 0 0 0 -0.11329 0.01569 0.1772 0 -0.57284 0 -2.4119 -0.10616 0.91003 -4.99154
ASP_226 -3.4988 0.44618 3.01903 -0.12549 0.00164 0.37448 0.44305 -1.58184 -0 -0 -1.01542 -1.33918 0 0 0 0 0 -0.13357 0.08425 0 4.47916 -0.01847 0 -2.3716 0.08045 0.58705 -0.56908
LEU_227 -6.07704 0.7702 4.02872 -0.46629 0.19803 0.10628 2.62408 -2.41165 -0.01564 -0.11344 -1.80653 0.04879 0 0 0 0 0 -0.00256 0.08957 2.37935 0 -0.18745 0 0.18072 0.08455 0.43189 -0.13842
MET_228 -10.3971 0.65233 5.83271 -0.5694 0.04938 0.32142 2.86474 -3.08787 -0.00334 -0.0229 -1.70592 -0.2256 0 0 0 0 0 -0.02404 0.26766 1.9475 0 -0.1436 0 0.60916 0.01893 0.49662 -3.11937
ASP_229 -5.96805 0.74877 6.55251 -0.18845 5e-05 0.61734 2.78028 -3.12634 -0.00209 -0.01985 -4.05846 -0.36515 0 0 0 -0.53593 0 0.0319 0.04318 0 3.45841 0.19981 0 -2.3716 0.04471 0.52161 -1.63736
SER_230 -4.08824 0.31482 4.91901 -0.02374 0 0.02194 1.96398 -2.32661 -0 -0 -1.26594 -0.33417 0 0 0 0 0 -0.04538 0.00303 0.47821 0 0.30512 0.60012 -0.77834 0.17229 0.31505 0.23115
LYS_231 -8.24529 0.72165 8.24561 -0.60319 0.14894 0.57503 3.5506 -3.65877 -0 -0 -3.62977 0.45289 0 0 -0.65611 0 0 0.07283 0.43894 2.74468 0 -0.0304 0 -1.5107 -0.2227 0.38023 -1.22552
VAL_232 -8.33449 1.18256 3.5698 -0.32244 0.2409 0.07449 2.70866 -2.81383 -0.00794 -0.05121 -3.0065 -0.26632 0 0 0 0 0 0.01781 0.04364 0.11275 0 -0.27309 0 1.9342 -0.29975 0.68475 -4.80601
ARG_233 -7.99409 0.64127 8.14166 -0.9379 0.14354 0.57017 3.37202 -3.81475 -0.00334 -0.0229 -3.61147 0.13703 0 0 0 -0.68073 0 -0.01856 0.1605 2.24243 0 -0.12929 0 -1.2888 -0.03784 0.74266 -2.38841
TYR_234 -6.35326 0.36726 5.92785 -0.59769 0.04707 0.27748 2.49629 -2.99864 -0.01189 -0.12911 -1.70597 -0.26796 0 0 -0.7067 0 0 0.14744 0.00013 0 2.80121 -0.00519 0.00376 1.2797 -0.07093 0.47823 0.97908
PHE_235 -9.27882 0.86504 3.54324 -0.50235 0.01681 0.1588 2.68427 -2.77264 -0 -0 -1.59283 -0.08918 0 0 0 0 0 -0.01835 1.29688 0 3.74853 -0.1855 0 1.0402 -0.12918 0.43279 -0.7823
ALA_236 -5.07196 0.3312 3.46907 -0.02101 0 0 2.67379 -2.40187 -0 -0 -2.12607 -0.34576 0 0 0 0 0 -0.04673 0 0 0 -0.28982 0 1.8394 -0.26822 0.43992 -1.81805
GLU_237 -6.06192 0.30081 7.70413 -0.24002 0.03132 0.3593 3.00973 -3.26795 -0.0384 -0.34133 -4.06284 -0.61887 0 0 0 -0.68073 0 -0.06505 0.09005 0 3.24381 -0.2602 0 -2.7348 -0.5819 0.44789 -3.76696
HIS_D_238 -6.05232 0.43993 4.94958 -0.4107 0.05109 0.51105 1.92409 -2.53367 -0 -0 -2.33821 -0.42332 0 0 -0.7067 0 0 -0.04221 0.02283 0 2.28786 -0.43921 0 -0.45461 -0.45506 0.67211 -2.99748
SER_239 -4.44608 0.30222 4.84094 -0.03051 0 0.05222 2.21551 -2.16913 -0.00703 -0.03285 -1.20419 -0.97014 0 0 -0.90528 -0.49432 0 -0.03026 0.0022 0.54932 0 -0.25973 1.72225 -0.77834 -0.08795 0.88537 -0.84576
THR_240 -2.37395 0.16536 1.75504 -0.13467 0.0866 0.07892 0.14728 -0.92871 -0 -0 -0.38308 -1.12835 0 0 0 0 0 -0.06177 0.00039 0.01067 0 -0.22527 2.26106 -1.0874 -0.20148 0.6226 -1.39679
ARG_241 -6.24034 0.36364 6.58322 -0.59057 0.10867 0.2957 3.18815 -2.88106 -0.00555 -0.06504 -3.19109 0.55175 0 0 -0.90528 -0.7141 0 0.02172 0.15404 2.46029 0 0.00106 0 -1.2888 -0.32693 0.55116 -1.92934
PHE_242 -8.99938 1.34376 2.67027 -0.5795 0.02121 0.26306 2.53407 -2.44402 -0.01619 -0.05893 -2.30188 0.20784 0 0 0 0 0 0.03795 0.01143 0 2.44997 0.11728 0 1.0402 -0.35865 0.79728 -3.26423
VAL_243 -6.16016 0.50428 3.04543 -0.26699 0.1604 0.05504 3.32855 -2.43712 -0.01258 -0.14021 -3.41507 -0.17119 0 0 -1.11724 0 0 -0.06179 0.00262 0.37741 0 -0.76897 0 1.9342 -0.46081 0.58522 -5.01898
SER_244 -5.49415 0.58619 4.46128 -0.0266 0 0.06378 3.19673 -2.40934 -0.01619 -0.05893 -3.80619 -0.28297 0 0 0 -1.09072 0 0.01618 0.00018 0.21615 0 -0.3828 0.64885 -0.77834 -0.26123 0.45144 -4.96668
CYS_245 -6.57829 0.61161 2.79658 -0.06939 0.01157 0.07444 2.19335 -1.65504 -0 -0 -2.23757 -0.32784 0 0 0 0 0 0.04682 0.00498 0.86439 0 -0.10528 0 3.6196 0.13928 0.59443 -0.01637
LEU_246 -8.80393 1.37774 5.20982 -0.53964 0.19613 0.18975 2.91215 -3.23393 -0 -0 -2.50348 -0.02233 0 0 0 0 0 0.03399 0.22789 0.57402 0 0.28534 0 0.18072 0.4938 1.60365 -1.81832
PRO_247 -7.16322 0.41894 3.54675 -0.18864 0.00171 0.13477 1.23123 -1.57666 -0.01128 -0.06324 -1.66065 0.0509 0 0 0 0 0 -0.02637 0.00322 0.73786 0 -1.07998 0 -2.4119 -0.02323 1.43672 -6.64306
ASN_248 -8.19133 1.20552 7.91689 -0.14404 0.01482 0.18233 4.42106 -3.94051 -0.01955 -0.21432 -4.28314 -0.15202 0 0 0 0 0 0.00584 0.1476 0 1.84015 0.40012 0 -0.93687 -0.22637 0.48416 -1.48965
ALA_249 -5.13366 0.60176 2.62511 -0.03007 0.01028 0 1.5756 -2.11441 -0.02292 -0.21393 -2.14898 -0.50848 0 0 0 0 0 -0.01266 0 0 0 -0.10502 0 1.8394 0.26903 0.56773 -2.80121
GLY_250 -3.71772 0.3345 3.06985 -0.00056 0 0 1.30634 -1.63412 -0.01098 -0.11469 -1.23941 -0.20714 0 0 0 0 0 -0.0334 0 0 0 -1.53205 0 0.83697 0.39638 0.37775 -2.16827
LEU_251 -3.84491 0.47 1.12616 -0.44094 0.10241 0.08759 0.80526 -1.03197 -0.00138 -0.0271 0.18113 0.15932 0 0 0 0 0 0.1933 0.23143 0.55698 0 -0.19648 0 0.18072 0.07586 1.4436 0.07097
PRO_252 -4.1284 0.68026 1.47874 -0.18381 0.00267 0.13 0.47695 -0.78881 -0.00144 -0.00391 -0.53934 0.01608 0 0 0 0 0 0.05954 0.0164 0.9979 0 -0.75892 0 -2.4119 -0.4601 1.62127 -3.79682
ARG_253 -4.61619 0.33468 5.25479 -0.61115 0.0741 0.35207 3.32633 -2.43635 -0 -0 -4.62524 0.09691 0 0 0 -1.18521 0 -0.04432 0.14117 2.88818 0 0.08111 0 -1.2888 -0.31005 0.63138 -1.93659
ASN_254 -1.97543 0.04644 1.49424 -0.18697 0.00834 0.28179 0.31072 -0.84057 -0.00144 -0.00391 -0.621 -0.52121 0 0 0 0 0 -0.08511 0.00281 0 2.67224 -0.32342 0 -0.93687 -0.03713 0.42336 -0.29312
GLU_255 -4.64937 0.28298 5.96442 -0.19829 0.03549 0.28203 2.95294 -2.56481 -0 -0 -4.77033 -0.4581 0 0 0 -1.15725 0 0.06597 0.01243 0 2.44074 0.25975 0 -2.7348 0.34086 0.23579 -3.65954
GLY_256 -0.65402 0.04082 0.93147 -9e-05 0 0 0.15955 -0.43132 -0 -0 0.46774 -0.38749 0 0 0 0 0 0.01247 0 0 0 0.38146 0 0.83697 1.37274 0.32951 3.0598
GLY_257 -0.90053 0.2024 1.33262 -6e-05 0 0 0.68567 -0.6151 -0.01469 -0.08756 -0.94658 -0.35075 0 0 0 0 0 -0.14988 0 0 0 -1.53686 0 0.83697 1.16173 0.1877 -0.1949
ARG_258 -4.73989 0.31695 5.18052 -0.58509 0.05473 0.31906 2.64754 -2.36381 -0.01469 -0.08756 -3.00034 0.58921 0 0 0 -1.15725 0 0.04241 0.10719 2.6821 0 -0.06989 0 -1.2888 0.17121 0.39103 -0.80539
VAL_259 -4.46357 0.68762 1.09014 -0.26624 0.15727 0.05561 0.49521 -1.2684 -0 -0 -0.53238 -0.27484 0 0 0 0 0 -0.07958 0.00701 0.29428 0 -0.77812 0 1.9342 -0.22593 0.47101 -2.69671
VAL_260 -5.71139 0.51343 3.27901 -0.30497 0.1949 0.06267 1.86353 -2.15171 -0 -0 -2.26236 -0.36604 0 0 0 0 0 0.00242 0.01901 0.13155 0 -0.45149 0 1.9342 -0.41567 0.24636 -3.41654
TYR_261 -7.74658 0.78953 1.78943 -0.65737 0.13299 0.38369 0.35125 -1.73406 -0 -0 -0.86792 -0.20985 0 0 0 0 0 0.022 0.02757 0 1.85254 -0.29548 0.0096 1.2797 -0.35523 0.33482 -4.89339
ASP_262 -1.99929 0.06953 3.61925 -0.24106 0.07375 0.84897 1.45337 -1.45918 -0.0217 -0.22724 -2.61966 -2.28986 0 0 0 -1.18521 0 -0.04142 0.22782 0 2.10009 -0.57068 0 -2.3716 0.08194 0.64724 -3.90496
LEU_263 -7.20034 0.8722 3.46953 -0.50591 0.14211 0.10262 1.64412 -2.29646 -0.01558 -0.11922 -1.84061 0.30698 0 0 -0.54029 0 0 -0.06217 0.03389 0.55209 0 -0.12206 0 0.18072 -0.08175 0.6668 -4.81332
THR_264 -5.26791 0.77663 5.55128 -0.15632 0.04334 0.05419 3.17303 -2.54116 -0.01559 -0.1321 -2.82217 0.03093 0 0 -0.87123 0 0 0.0284 0.00516 0.14243 0 0.08468 2.36228 -1.0874 -0.4025 1.14125 0.0972
PRO_265 -6.72878 0.9995 3.76967 -0.06304 0 0.04031 1.46214 -1.82912 -0 -0 -1.22337 0.59737 0 0 0 0 0 -0.05265 0.12204 0.13115 0 -0.56922 0 -2.4119 0.24313 1.23557 -4.27719
GLU_266 -4.97378 0.43308 4.63512 -0.22357 0.03986 0.3218 1.66629 -2.12594 -0 -0 -1.34253 -0.59252 0 0 0 0 0 -0.04569 0.00284 0 3.04376 -0.35344 0 -2.7348 0.0817 0.44403 -1.72379
GLU_267 -6.49815 0.68168 6.80568 -0.19301 0.02043 0.26887 3.5688 -3.1267 -0 -0 -3.66862 -0.49313 0 0 -0.87123 0 0 -0.01656 0.04871 0 3.82075 -0.23417 0 -2.7348 -0.36424 0.30736 -2.67833
LEU_268 -9.06538 0.75858 4.43131 -0.66454 0.28952 0.25811 2.39866 -3.05319 -0 -0 -1.89153 0.01038 0 0 0 0 0 -0.00946 0.13296 1.06408 0 -0.27972 0 0.18072 -0.27024 0.59203 -5.1177
ALA_269 -6.73028 0.97671 4.07477 -0.02169 0 0 2.48634 -3.13572 -0.00314 -0.03705 -2.41189 -0.34337 0 0 0 0 0 0.17731 0 0 0 -0.19383 0 1.8394 -0.30583 0.72863 -2.89965
LYS_270 -5.0586 0.31707 5.50065 -0.30244 0.02607 0.13319 2.72894 -2.59069 -0 -0 -2.09289 -0.02231 0 0 0 0 0 0.01896 0.03328 1.74276 0 -0.01036 0 -1.5107 -0.37065 0.42756 -1.03017
TRP_271 -10.0913 1.25112 6.79795 -0.96236 0.0921 0.29834 2.80507 -3.76302 -0 -0 -2.98736 -0.46759 0 0 0 0 0 0.00497 0.09803 0 2.05612 -0.08575 0 1.6906 -0.3151 0.26336 -3.31478
HIS_272 -11.3091 1.59235 7.14622 -0.46085 0.1644 0.43427 3.72415 -4.37464 -0 -0 -2.27679 -0.52986 0 0 0 0 0 0.15978 0.11578 0 2.93427 0.09604 0 -0.45461 -0.22568 0.49403 -2.77021
LEU_273 -7.37801 0.78225 4.43198 -0.6109 0.35382 0.21824 3.24265 -3.02902 -0 -0 -2.75874 -0.19241 0 0 0 0 0 0.01009 0.27619 1.0081 0 -0.16578 0 0.18072 0.00704 0.86703 -2.75674
LYS_274 -6.04785 0.43303 6.06872 -0.30696 0.02849 0.13727 2.97019 -2.98099 -0.0078 -0.02396 -2.62735 0.0213 0 0 0 0 0 -0.03595 0.00559 1.75135 0 -0.00739 0 -1.5107 -0.0714 0.83128 -1.37312
PHE_275 -11.3746 1.42579 4.23892 -0.50483 0.01761 0.18154 2.93508 -3.2601 -0 -0 -2.93501 -0.09861 0 0 0 0 0 -0.03019 0.14356 0 3.18683 -0.27293 0 1.0402 -0.27057 0.66181 -4.91551
VAL_276 -8.60171 1.33977 3.35044 -0.26766 0.15825 0.04242 2.48475 -3.00317 -0.00307 -0.01914 -1.05342 0.32519 0 0 0 0 0 -0.01462 0.21031 1.01664 0 -0.27844 0 1.9342 -0.08506 0.90844 -1.55589
ALA_277 -3.84941 0.29431 2.27662 -0.02363 0 0 1.37563 -1.76574 -0 -0 -1.03827 -0.31965 0 0 0 0 0 0.06966 0 0 0 -0.19554 0 1.8394 -0.25803 0.83802 -0.75665
GLU_278 -4.01046 0.22244 3.78053 -0.42032 0.05916 0.86032 2.0262 -1.84323 -0 -0 -1.80432 -0.25214 0 0 -0.64442 0 0 -0.02597 0.04011 0 2.97819 -0.07471 0 -2.7348 -0.07146 0.77032 -1.14455
TYR_279 -8.91784 1.16727 4.54163 -0.71803 0.23452 0.42277 2.00695 -2.89606 -0.04028 -0.13599 -2.45636 -0.19378 0 0 0 -0.53593 0 -0.03573 0.12649 0 2.38683 -0.2814 0.01162 1.2797 -0.08221 0.86947 -3.24635
GLY_280 -3.20205 0.11319 3.37743 -5e-05 0 0 1.42818 -1.75144 -0.01258 -0.14021 -0.35167 -0.41385 0 0 0 0 0 -0.16738 0 0 0 -1.13038 0 0.83697 -0.62888 0.449 -1.59373
VAL_281 -8.9219 1.48177 2.60956 -0.26311 0.15042 0.04805 1.9467 -2.78695 -0.03249 -0.11202 -0.35656 0.36399 0 0 0 0 0 -0.08607 0.00479 0.1727 0 -0.16748 0 1.9342 -0.69932 0.46995 -4.24376
ASN_282 -7.57039 0.85181 5.55431 -0.19129 0.00699 0.32408 3.62305 -2.9827 -0.01822 -0.14226 -3.4419 -0.72656 0 0 -1.59613 0 0 0.19606 0.00096 0 3.62314 0.09997 0 -0.93687 -0.23437 0.63914 -2.92121
ALA_283 -5.96771 1.14778 2.05549 -0.0242 5e-05 0 2.75844 -2.21367 -0 -0 -2.04437 -0.39086 0 0 0 0 0 -0.00314 0 0 0 -0.36797 0 1.8394 0.15662 0.6926 -2.36155
VAL_284 -7.73475 0.84219 1.83402 -0.3193 0.34627 0.07123 2.41305 -2.2679 -0 -0 -3.02851 -0.69906 0 0 0 0 0 -0.01683 0.12577 0.64331 0 -0.3943 0 1.9342 -0.06707 0.79319 -5.52449
GLY_285 -4.39541 0.77507 3.03654 -0.00171 0 0 1.55014 -1.90568 -0.01128 -0.06324 -1.332 -0.33533 0 0 0 0 0 -0.08921 0 0 0 -1.40303 0 0.83697 0.32138 0.52788 -2.4889
GLY_286 -4.29056 0.31416 2.77717 -0.00059 0 0 1.144 -1.77218 -0 -0 -1.45146 -0.24838 0 0 0 0 0 -0.13239 0 0 0 -0.46127 0 0.83697 0.86984 0.74291 -1.67177
CYS:disulfide_287 -5.86075 1.05212 5.07307 -0.02592 0 0.0168 2.05362 -2.59777 -0 -0 -2.10179 -0.40573 0 0 0 0 0.10499 0.22318 0.00253 0.94246 0 -0.34959 0 3.6196 0.89292 2.52297 5.16268
CYS_288 -5.11339 0.62665 3.12049 -0.07923 0 0.04339 1.72561 -1.83332 -0 -0 -1.51426 0.00814 0 0 0 0 0 -0.06199 0.0334 0.22985 0 0.15539 0 3.6196 0.93033 1.27574 3.1664
GLY_289 -3.03933 0.14585 2.05419 -6e-05 0 0 1.19385 -1.37406 -0 -0 -0.61382 -0.38183 0 0 -0.75118 0 0 -0.15745 0 0 0 -1.50578 0 0.83697 0.04825 0.54359 -3.00081
THR_290 -7.60862 0.65462 4.71781 -0.19389 0.16518 0.08283 3.70247 -3.01217 -0 -0 -3.69557 -0.12129 0 0 0 0 0 -0.06586 0.01642 0.08488 0 0.49983 2.30002 -1.0874 -0.10662 0.5635 -3.10386
GLY_291 -4.43283 0.66175 4.58796 -0.00041 0 0 3.12979 -2.34992 -0 -0 -3.0979 -0.17811 0 0 -0.94449 0 0 0.04728 0 0 0 -0.41595 0 0.83697 0.09536 0.95508 -1.10543
PRO_292 -6.49654 0.39769 3.9079 -0.07231 0 0.04491 1.62066 -1.81671 -8e-05 -0.00168 -1.58873 0.61476 0 0 0 0 0 -0.05491 0.00206 0.45714 0 -0.41601 0 -2.4119 -0.41541 0.76275 -5.46641
GLU_293 -4.43494 0.39217 4.94206 -0.4528 0.19024 1.41617 1.64555 -2.14877 -0.03372 -0.22738 -1.34175 -2.97049 0 0 0 0 0 -0.04723 0.0005 0 4.04152 -0.28992 0 -2.7348 -0.4531 0.26804 -2.23862
HIS_294 -10.4213 1.32294 7.7611 -0.34885 3e-05 0.39488 4.1631 -4.13871 -0.03112 -0.19924 -3.84102 -0.70932 0 0 -1.48478 0 0 0.021 0.00277 0 2.88617 -0.0918 0 -0.45461 -0.22322 0.46826 -4.92376
ILE_295 -9.49 0.60993 3.7975 -0.66553 0.46091 0.16403 2.97505 -3.25376 -0 -0 -1.92396 0.10524 0 0 0 0 0 -0.00985 0.05103 0.58227 0 -0.28569 0 0.73287 -0.05503 1.20777 -4.99721
ARG_296 -6.96774 0.7732 7.07632 -0.90223 0.18671 0.56377 2.97006 -3.5699 -0.00963 -0.04619 -2.76962 0.21662 0 0 0 0 0 0.00261 0.02912 2.64938 0 -0.07377 0 -1.2888 -0.13431 1.03082 -0.26358
LYS_297 -7.19811 0.58044 6.81128 -0.4885 0.15235 0.28669 2.56196 -3.15371 -0.04669 -0.29608 -3.24296 0.11135 0 0 0 0 0 0.11369 0.10721 2.27202 0 -0.0501 0 -1.5107 -0.33127 0.35572 -2.96543
VAL_298 -9.10675 1.34962 3.76101 -0.31467 0.26771 0.0727 3.51115 -3.38221 -0.00053 -0.01039 -2.07559 -0.10196 0 0 0 0 0 -0.05106 0.06442 0.03671 0 -0.30358 0 1.9342 -0.27097 0.39321 -4.22698
ALA_299 -5.12306 0.50123 3.37365 -0.02221 0 0 2.11094 -2.48071 -0 -0 -1.69657 -0.37696 0 0 0 0 0 0.05675 0 0 0 -0.32715 0 1.8394 -0.28969 0.40886 -2.02551
GLU_300 -4.20832 0.25081 5.37453 -0.20547 0.03326 0.29446 1.99173 -2.39227 -0.04669 -0.29608 -1.52534 -0.57906 0 0 0 0 0 -0.0315 0.0163 0 3.1551 -0.13581 0 -2.7348 -0.35475 0.33732 -1.0566
ALA_301 -4.59028 0.38915 2.45983 -0.0222 0 0 1.95452 -2.03523 -0.00872 -0.05063 -1.13866 -0.34228 0 0 0 0 0 -0.05575 0 0 0 -0.351 0 1.8394 -0.4061 0.37777 -1.98015
VAL_302 -7.0044 0.69809 2.39893 -0.32956 0.61622 0.07715 2.24057 -2.35993 -0.02088 -0.13519 -2.12462 -0.8842 0 0 0 0 0 0.09822 0.03718 1.19969 0 0.50437 0 1.9342 -0.32339 0.80793 -2.56962
LYS_303 -2.54358 0.17843 3.43502 -0.34867 0.05874 0.12473 1.87471 -1.55654 -0.008 -0.03634 -0.33807 0.19031 0 0 0 0 0 3.96058 0.01296 1.70527 0 -0.06188 0 -1.5107 0.05669 14.5476 19.7412
GLY_304 -1.41287 0.26169 1.54807 -0.00017 0 0 0.55607 -0.7708 -0.00872 -0.05063 -0.56115 -0.18313 0 0 0 0 0 -0.13107 0 0 0 0.56949 0 0.83697 0.32301 14.4619 15.4386
LEU_305 -6.2791 1.15494 1.89781 -0.46743 0.27901 0.07248 1.70002 -1.706 -0.02888 -0.17153 -1.19857 0.32401 0 0 0 0 0 -0.02409 0.00407 0.38295 0 -0.11059 0 0.18072 0.38032 0.87062 -2.73923
ALA_306 -2.64701 0.53895 1.98146 -0.02243 0 0 0.37111 -1.00377 -0.00222 -0.00969 0.22311 -0.41188 0 0 0 0 0 0.17996 0 0 0 -0.4278 0 1.8394 0.22517 1.09462 1.92897
PRO_307 -4.90963 0.5957 2.75359 -0.13601 0.00047 0.09933 0.51057 -1.05654 -0 -0 -0.82978 0.20981 0 0 0 0 0 -0.03504 0.01555 0.20154 0 -1.12447 0 -2.4119 -0.27115 0.94621 -5.44174
LYS_308 -3.08371 0.37123 2.78927 -0.48182 0.15194 0.27921 0.59439 -1.13394 -0.00085 -0.00945 -0.53333 -0.09569 0 0 0 0 0 0.10185 0.03029 1.7828 0 0.01544 0 -1.5107 -0.57746 0.82475 -0.48581
PRO_309 -1.58713 0.41604 1.12284 -0.20491 0.00745 0.15113 0.13901 -0.3996 -0 -0 -0.3325 -0.0218 0 0 0 0 0 0.01335 0.00184 0.43646 0 -0.91245 0 -2.4119 -0.40956 0.80117 -3.19058
ARG_310 -6.16977 0.79207 6.06756 -0.76736 0.21664 0.42473 1.01598 -2.63914 -0.00464 -0.01439 -0.74879 -0.04668 0 0 -0.64442 0 0 0.49032 0.18552 2.72476 0 -0.23685 0 -1.2888 -0.32219 0.97867 0.01322
PRO_311 -1.49546 0.27847 1.25732 -0.19068 0.08615 0.13942 0.2143 -0.51393 -0.02843 -0.29847 0.29697 -0.13812 0 0 0 0 0 0.05461 0.00329 0.13267 0 -0.58983 0 -2.4119 0.25223 1.0227 -1.92869
GLU_312 -6.19025 0.39041 5.41115 -0.4894 0.22029 1.55623 0.56292 -2.44354 -0.01169 -0.04729 -1.14272 -2.38374 0 0 0 0 0 -1e-05 0.06929 0 4.18284 0.06667 0 -2.7348 0.12688 0.38662 -2.47015
SER_313 -3.61986 0.31673 3.03472 -0.02817 0.00018 0.02322 1.41295 -1.49041 -0.01387 -0.15924 -0.62957 -0.0344 0 0 0 0 0 -0.02583 0.01503 0.44876 0 0.31768 0.61462 -0.77834 -0.20928 0.20029 -0.60479
PHE_314 -3.33349 0.52388 1.43009 -0.63064 0.07738 0.3761 0.24065 -0.99971 -2e-05 -5e-05 -0.15296 0.00041 0 0 0 0 0 -0.00284 1e-05 0 1.98924 -0.23056 0 1.0402 0.09471 0.99766 1.42005
PRO_315 -2.48101 0.68882 1.82533 -0.20595 0.01413 0.15526 0.17176 -0.69734 -0 -0 -0.23468 -0.05991 0 0 0 0 0 0.36558 0.00378 0.65381 0 -0.9139 0 -2.4119 -0.12059 1.74643 -1.50037
PRO_316 -2.71539 0.60258 1.57611 -0.13187 0.00949 0.09581 0.62295 -0.71867 -0 -0 -1.12435 0.16511 0 0 0 0 0 -0.0716 0.01344 0.22387 0 -0.51996 0 -2.4119 -0.27887 1.13018 -3.53306
GLN_317 -6.30532 0.53901 4.19796 -0.34085 0.06251 0.17387 1.49274 -2.43272 -0.04355 -0.23699 -1.67986 -0.03578 0 0 0 -0.60288 0 0.00557 0.06805 0 3.33266 -0.13956 0 -0.18838 -0.03213 0.59812 -1.5675
VAL_318 -7.02341 1.40868 3.92252 -0.29849 0.28922 0.06602 2.1978 -2.67839 -0.02022 -0.21283 -3.43242 -0.04712 0 0 0 0 0 -0.02269 0.05943 0.10367 0 -0.47956 0 1.9342 -0.19964 0.83667 -3.59654
ALA_319 -3.33341 0.34675 1.16072 -0.03025 0.00974 0 0.91799 -1.39216 -0.00072 -0.00191 -1.30426 -0.50538 0 0 -0.42215 0 0 0.04122 0 0 0 -0.10489 0 1.8394 -0.07063 0.70594 -2.14399
SER_320 -5.27479 0.7854 4.92636 -0.02708 0 0.04887 2.97428 -2.4972 -0.00708 -0.08601 -1.34331 -0.98353 0 0 -1.05664 0 0 -0.0371 0.23251 1.1728 0 -0.06932 0.73735 -0.77834 -0.09076 0.30043 -1.07316
LEU_321 -4.64845 0.35528 1.67305 -0.47109 0.09966 0.12473 0.96115 -1.46709 -0.0063 -0.03746 -0.29706 0.09107 0 0 -0.55611 0 0 -0.0308 0.03818 0.1256 0 -0.17258 0 0.18072 -0.54405 0.39597 -4.18556
TYR_322 -4.03017 0.49256 2.44127 -0.96905 0.14818 0.43181 1.14671 -1.44465 -0 -0 -0.09601 -0.48792 0 0 -0.84843 0 0 -0.07292 0.00057 0 2.44793 -0.28652 0.00595 1.2797 -0.16487 0.35885 0.35299
GLN_323 -5.81405 1.14507 4.82434 -0.27609 0.01782 0.10506 2.13807 -2.621 -0.01531 -0.14764 -0.91447 0.10629 0 0 -0.72837 0 0 3.6948 0.44681 0 3.5591 0.07412 0 -0.18838 0.29624 13.9749 19.6773
ALA_324 -4.12751 0.54586 2.18059 -0.02704 0.00149 0 1.42052 -1.68988 -0.0157 -0.14024 -2.38985 -0.27559 0 0 -1.51071 0 0 -0.05495 0 0 0 0.42101 0 1.8394 0.29265 14.0841 10.5542
VAL_325 -6.94039 0.86945 3.13364 -0.26081 0.16375 0.05085 2.0786 -2.32585 -0.03026 -0.17023 -2.59456 -0.23116 0 0 0 0 0 -0.06292 0.00609 0.38666 0 -0.80709 0 1.9342 -0.10215 0.5219 -4.38025
SER_326 -4.79435 0.45576 4.34968 -0.02565 0 0.02129 2.29038 -2.15272 -0 -0 -1.88257 -0.12295 0 0 -0.91912 0 0 0.03666 0.00012 0.51188 0 -0.12074 0.61776 -0.77834 -0.49901 0.54115 -2.47078
LEU_327 -5.18669 0.95732 3.78502 -0.6954 0.38085 0.28664 1.58541 -2.1179 -0.00334 -0.01514 -0.63148 0.04894 0 0 0 0 0 -0.05229 0.08983 1.28556 0 -0.27815 0 0.18072 -0.47656 0.53045 -0.32621
LYS_328 -2.51314 0.2411 2.38902 -0.43697 0.06849 0.24547 0.43351 -0.98236 -0 -0 0.48484 0.06959 0 0 0 0 0 -0.09019 0.01169 1.3897 0 -0.02515 0 -1.5107 -0.40507 0.41696 -0.21321
GLN_329 -4.32338 0.59718 3.52355 -0.25455 0.0403 0.19335 1.84859 -1.68861 -0.00431 -0.0851 -2.21778 -0.60596 0 0 -0.91912 0 0 -0.05091 0.00543 0 3.08977 -0.20477 0 -0.18838 -0.55217 0.35949 -1.43738
GLU:CtermProteinFull_330 -2.51453 0.24463 2.51748 -0.41039 0.0761 0.6595 0.97912 -1.22585 -0.00334 -0.01514 -0.68088 -0.37983 0 0 0 0 0 0 0.0121 0 3.55616 0 0 -2.7348 -0.33223 0.41099 0.15911
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 556482 DOMAINID 551270 MODEL 5 2023-10-14_00000255_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 463.819 tmscore: 0.89377 1q7mA_201 prob: 100 ident: 19.62
SSBOND     CYS A  221    CYS A  287                                       2.04  
ATOM      1  N   ALA A   1      16.444 -10.513  -2.401  1.00  6.290          N  
ATOM      2  CA  ALA A   1      15.666 -11.735  -2.549  1.00  5.610          C  
ATOM      3  C   ALA A   1      15.859 -12.674  -1.364  1.00  4.680          C  
ATOM      4  O   ALA A   1      16.455 -13.741  -1.510  1.00  4.490          O  
ATOM      5  CB  ALA A   1      16.059 -12.446  -3.832  1.00  8.130          C  
ATOM      6 1H   ALA A   1      15.997  -9.809  -2.980  1.00  7.550          H  
ATOM      7 2H   ALA A   1      16.438 -10.195  -1.445  1.00  7.550          H  
ATOM      8 3H   ALA A   1      17.392 -10.659  -2.710  1.00  7.550          H  
ATOM      9  HA  ALA A   1      14.620 -11.448  -2.598  1.00  6.730          H  
ATOM     10 1HB  ALA A   1      15.459 -13.311  -3.948  1.00  9.750          H  
ATOM     11 2HB  ALA A   1      15.904 -11.785  -4.673  1.00  9.750          H  
ATOM     12 3HB  ALA A   1      17.107 -12.730  -3.784  1.00  9.750          H  
ATOM     13  N   LYS A   2      15.366 -12.273  -0.191  1.00  4.460          N  
ATOM     14  CA  LYS A   2      15.506 -13.058   1.036  1.00  4.120          C  
ATOM     15  C   LYS A   2      14.215 -13.123   1.852  1.00  3.080          C  
ATOM     16  O   LYS A   2      13.340 -12.261   1.728  1.00  3.210          O  
ATOM     17  CB  LYS A   2      16.604 -12.474   1.940  1.00  5.900          C  
ATOM     18  CG  LYS A   2      18.030 -12.425   1.362  1.00  5.900          C  
ATOM     19  CD  LYS A   2      18.660 -13.815   1.255  1.00  5.900          C  
ATOM     20  CE  LYS A   2      20.102 -13.731   0.772  1.00  5.900          C  
ATOM     21  NZ  LYS A   2      20.717 -15.082   0.612  1.00  5.900          N  
ATOM     22  H   LYS A   2      14.863 -11.397  -0.134  1.00  5.350          H  
ATOM     23  HA  LYS A   2      15.766 -14.081   0.764  1.00  4.940          H  
ATOM     24 1HB  LYS A   2      16.330 -11.457   2.222  1.00  7.080          H  
ATOM     25 2HB  LYS A   2      16.652 -13.053   2.859  1.00  7.080          H  
ATOM     26 1HG  LYS A   2      18.015 -11.968   0.377  1.00  7.080          H  
ATOM     27 2HG  LYS A   2      18.652 -11.810   2.010  1.00  7.080          H  
ATOM     28 1HD  LYS A   2      18.632 -14.309   2.225  1.00  7.080          H  
ATOM     29 2HD  LYS A   2      18.099 -14.416   0.540  1.00  7.080          H  
ATOM     30 1HE  LYS A   2      20.123 -13.217  -0.188  1.00  7.080          H  
ATOM     31 2HE  LYS A   2      20.687 -13.159   1.492  1.00  7.080          H  
ATOM     32 1HZ  LYS A   2      21.670 -14.984   0.289  1.00  7.080          H  
ATOM     33 2HZ  LYS A   2      20.712 -15.565   1.501  1.00  7.080          H  
ATOM     34 3HZ  LYS A   2      20.185 -15.613  -0.064  1.00  7.080          H  
ATOM     35  N   LYS A   3      14.114 -14.161   2.692  1.00  2.680          N  
ATOM     36  CA  LYS A   3      13.082 -14.349   3.731  1.00  2.370          C  
ATOM     37  C   LYS A   3      11.632 -14.590   3.303  1.00  1.570          C  
ATOM     38  O   LYS A   3      10.991 -15.527   3.778  1.00  2.140          O  
ATOM     39  CB  LYS A   3      13.065 -13.139   4.676  1.00  3.440          C  
ATOM     40  CG  LYS A   3      14.302 -12.965   5.537  1.00  3.440          C  
ATOM     41  CD  LYS A   3      14.166 -11.725   6.420  1.00  3.440          C  
ATOM     42  CE  LYS A   3      15.397 -11.506   7.291  1.00  3.440          C  
ATOM     43  NZ  LYS A   3      15.274 -10.269   8.125  1.00  3.440          N  
ATOM     44  H   LYS A   3      14.848 -14.854   2.650  1.00  3.220          H  
ATOM     45  HA  LYS A   3      13.380 -15.221   4.315  1.00  2.840          H  
ATOM     46 1HB  LYS A   3      12.908 -12.219   4.123  1.00  4.130          H  
ATOM     47 2HB  LYS A   3      12.219 -13.242   5.355  1.00  4.130          H  
ATOM     48 1HG  LYS A   3      14.434 -13.845   6.166  1.00  4.130          H  
ATOM     49 2HG  LYS A   3      15.175 -12.857   4.900  1.00  4.130          H  
ATOM     50 1HD  LYS A   3      14.022 -10.848   5.787  1.00  4.130          H  
ATOM     51 2HD  LYS A   3      13.293 -11.832   7.063  1.00  4.130          H  
ATOM     52 1HE  LYS A   3      15.527 -12.363   7.948  1.00  4.130          H  
ATOM     53 2HE  LYS A   3      16.274 -11.413   6.651  1.00  4.130          H  
ATOM     54 1HZ  LYS A   3      16.107 -10.157   8.686  1.00  4.130          H  
ATOM     55 2HZ  LYS A   3      15.164  -9.464   7.524  1.00  4.130          H  
ATOM     56 3HZ  LYS A   3      14.470 -10.347   8.731  1.00  4.130          H  
ATOM     57  N   PHE A   4      11.103 -13.731   2.450  1.00  1.050          N  
ATOM     58  CA  PHE A   4       9.696 -13.789   2.098  1.00  1.360          C  
ATOM     59  C   PHE A   4       9.349 -15.189   1.516  1.00  1.060          C  
ATOM     60  O   PHE A   4      10.047 -15.651   0.607  1.00  1.060          O  
ATOM     61  CB  PHE A   4       9.380 -12.690   1.088  1.00  1.780          C  
ATOM     62  CG  PHE A   4       7.941 -12.494   0.901  1.00  1.780          C  
ATOM     63  CD1 PHE A   4       7.256 -11.653   1.764  1.00  1.780          C  
ATOM     64  CD2 PHE A   4       7.251 -13.139  -0.077  1.00  1.780          C  
ATOM     65  CE1 PHE A   4       5.915 -11.461   1.630  1.00  1.780          C  
ATOM     66  CE2 PHE A   4       5.893 -12.955  -0.210  1.00  1.780          C  
ATOM     67  CZ  PHE A   4       5.232 -12.112   0.650  1.00  1.780          C  
ATOM     68  H   PHE A   4      11.710 -12.994   2.090  1.00  1.260          H  
ATOM     69  HA  PHE A   4       9.135 -13.571   2.994  1.00  1.630          H  
ATOM     70 1HB  PHE A   4       9.818 -11.746   1.421  1.00  2.140          H  
ATOM     71 2HB  PHE A   4       9.824 -12.933   0.126  1.00  2.140          H  
ATOM     72  HD1 PHE A   4       7.796 -11.123   2.554  1.00  2.140          H  
ATOM     73  HD2 PHE A   4       7.796 -13.780  -0.737  1.00  2.140          H  
ATOM     74  HE1 PHE A   4       5.391 -10.781   2.310  1.00  2.140          H  
ATOM     75  HE2 PHE A   4       5.330 -13.452  -0.987  1.00  2.140          H  
ATOM     76  HZ  PHE A   4       4.157 -11.952   0.545  1.00  2.140          H  
ATOM     77  N   PRO A   5       8.255 -15.860   1.973  1.00  0.950          N  
ATOM     78  CA  PRO A   5       7.789 -17.187   1.551  1.00  0.820          C  
ATOM     79  C   PRO A   5       7.676 -17.457   0.043  1.00  0.740          C  
ATOM     80  O   PRO A   5       7.899 -18.588  -0.383  1.00  0.690          O  
ATOM     81  CB  PRO A   5       6.402 -17.241   2.200  1.00  1.230          C  
ATOM     82  CG  PRO A   5       6.533 -16.425   3.447  1.00  1.230          C  
ATOM     83  CD  PRO A   5       7.428 -15.280   3.073  1.00  1.230          C  
ATOM     84  HA  PRO A   5       8.439 -17.938   2.016  1.00  0.980          H  
ATOM     85 1HB  PRO A   5       5.671 -16.822   1.533  1.00  1.480          H  
ATOM     86 2HB  PRO A   5       6.109 -18.286   2.389  1.00  1.480          H  
ATOM     87 1HG  PRO A   5       5.538 -16.086   3.784  1.00  1.480          H  
ATOM     88 2HG  PRO A   5       6.951 -17.038   4.259  1.00  1.480          H  
ATOM     89 1HD  PRO A   5       6.840 -14.418   2.738  1.00  1.480          H  
ATOM     90 2HD  PRO A   5       8.040 -15.070   3.964  1.00  1.480          H  
ATOM     91  N   TYR A   6       7.319 -16.462  -0.768  1.00  0.820          N  
ATOM     92  CA  TYR A   6       7.214 -16.663  -2.223  1.00  0.820          C  
ATOM     93  C   TYR A   6       8.571 -17.100  -2.740  1.00  0.780          C  
ATOM     94  O   TYR A   6       8.700 -18.093  -3.464  1.00  0.830          O  
ATOM     95  CB  TYR A   6       6.791 -15.367  -2.915  1.00  1.150          C  
ATOM     96  CG  TYR A   6       6.519 -15.388  -4.425  1.00  1.150          C  
ATOM     97  CD1 TYR A   6       5.204 -15.296  -4.842  1.00  1.150          C  
ATOM     98  CD2 TYR A   6       7.540 -15.448  -5.377  1.00  1.150          C  
ATOM     99  CE1 TYR A   6       4.897 -15.223  -6.175  1.00  1.150          C  
ATOM    100  CE2 TYR A   6       7.214 -15.383  -6.730  1.00  1.150          C  
ATOM    101  CZ  TYR A   6       5.913 -15.257  -7.122  1.00  1.150          C  
ATOM    102  OH  TYR A   6       5.625 -15.088  -8.455  1.00  1.150          O  
ATOM    103  H   TYR A   6       7.081 -15.558  -0.391  1.00  0.980          H  
ATOM    104  HA  TYR A   6       6.504 -17.451  -2.443  1.00  0.980          H  
ATOM    105 1HB  TYR A   6       5.885 -15.019  -2.440  1.00  1.380          H  
ATOM    106 2HB  TYR A   6       7.549 -14.614  -2.750  1.00  1.380          H  
ATOM    107  HD1 TYR A   6       4.413 -15.237  -4.105  1.00  1.380          H  
ATOM    108  HD2 TYR A   6       8.583 -15.511  -5.075  1.00  1.380          H  
ATOM    109  HE1 TYR A   6       3.867 -15.104  -6.478  1.00  1.380          H  
ATOM    110  HE2 TYR A   6       7.981 -15.389  -7.489  1.00  1.380          H  
ATOM    111  HH  TYR A   6       6.394 -14.670  -8.916  1.00  1.380          H  
ATOM    112  N   LEU A   7       9.575 -16.296  -2.381  1.00  0.760          N  
ATOM    113  CA  LEU A   7      10.942 -16.458  -2.822  1.00  0.790          C  
ATOM    114  C   LEU A   7      11.505 -17.745  -2.271  1.00  0.690          C  
ATOM    115  O   LEU A   7      12.250 -18.464  -2.944  1.00  0.690          O  
ATOM    116  CB  LEU A   7      11.771 -15.303  -2.281  1.00  1.090          C  
ATOM    117  CG  LEU A   7      11.420 -13.888  -2.766  1.00  1.090          C  
ATOM    118  CD1 LEU A   7      12.271 -12.968  -1.974  1.00  1.090          C  
ATOM    119  CD2 LEU A   7      11.641 -13.715  -4.258  1.00  1.090          C  
ATOM    120  H   LEU A   7       9.368 -15.543  -1.740  1.00  0.910          H  
ATOM    121  HA  LEU A   7      10.972 -16.497  -3.895  1.00  0.950          H  
ATOM    122 1HB  LEU A   7      11.688 -15.304  -1.197  1.00  1.310          H  
ATOM    123 2HB  LEU A   7      12.806 -15.489  -2.524  1.00  1.310          H  
ATOM    124  HG  LEU A   7      10.377 -13.670  -2.543  1.00  1.310          H  
ATOM    125 1HD1 LEU A   7      12.084 -11.942  -2.242  1.00  1.310          H  
ATOM    126 2HD1 LEU A   7      12.081 -13.104  -0.906  1.00  1.310          H  
ATOM    127 3HD1 LEU A   7      13.280 -13.222  -2.189  1.00  1.310          H  
ATOM    128 1HD2 LEU A   7      11.389 -12.695  -4.538  1.00  1.310          H  
ATOM    129 2HD2 LEU A   7      12.665 -13.899  -4.496  1.00  1.310          H  
ATOM    130 3HD2 LEU A   7      11.008 -14.397  -4.814  1.00  1.310          H  
ATOM    131  N   LYS A   8      11.153 -18.045  -1.025  1.00  0.670          N  
ATOM    132  CA  LYS A   8      11.644 -19.265  -0.424  1.00  0.660          C  
ATOM    133  C   LYS A   8      11.110 -20.434  -1.241  1.00  0.520          C  
ATOM    134  O   LYS A   8      11.866 -21.317  -1.658  1.00  0.550          O  
ATOM    135  CB  LYS A   8      11.205 -19.364   1.038  1.00  0.930          C  
ATOM    136  CG  LYS A   8      11.741 -20.581   1.807  1.00  0.930          C  
ATOM    137  CD  LYS A   8      11.243 -20.557   3.263  1.00  0.930          C  
ATOM    138  CE  LYS A   8      11.912 -21.628   4.144  1.00  0.930          C  
ATOM    139  NZ  LYS A   8      11.575 -23.032   3.726  1.00  0.930          N  
ATOM    140  H   LYS A   8      10.564 -17.392  -0.497  1.00  0.800          H  
ATOM    141  HA  LYS A   8      12.732 -19.277  -0.474  1.00  0.790          H  
ATOM    142 1HB  LYS A   8      11.505 -18.455   1.567  1.00  1.110          H  
ATOM    143 2HB  LYS A   8      10.121 -19.411   1.075  1.00  1.110          H  
ATOM    144 1HG  LYS A   8      11.399 -21.499   1.319  1.00  1.110          H  
ATOM    145 2HG  LYS A   8      12.832 -20.569   1.794  1.00  1.110          H  
ATOM    146 1HD  LYS A   8      11.436 -19.573   3.696  1.00  1.110          H  
ATOM    147 2HD  LYS A   8      10.167 -20.728   3.269  1.00  1.110          H  
ATOM    148 1HE  LYS A   8      12.992 -21.499   4.104  1.00  1.110          H  
ATOM    149 2HE  LYS A   8      11.578 -21.483   5.171  1.00  1.110          H  
ATOM    150 1HZ  LYS A   8      12.030 -23.693   4.332  1.00  1.110          H  
ATOM    151 2HZ  LYS A   8      10.583 -23.185   3.763  1.00  1.110          H  
ATOM    152 3HZ  LYS A   8      11.899 -23.214   2.766  1.00  1.110          H  
ATOM    153  N   ALA A   9       9.806 -20.419  -1.527  1.00  0.490          N  
ATOM    154  CA  ALA A   9       9.196 -21.500  -2.262  1.00  0.520          C  
ATOM    155  C   ALA A   9       9.858 -21.685  -3.633  1.00  0.560          C  
ATOM    156  O   ALA A   9      10.140 -22.829  -3.990  1.00  0.640          O  
ATOM    157  CB  ALA A   9       7.705 -21.242  -2.374  1.00  0.720          C  
ATOM    158  H   ALA A   9       9.210 -19.663  -1.177  1.00  0.590          H  
ATOM    159  HA  ALA A   9       9.351 -22.418  -1.693  1.00  0.620          H  
ATOM    160 1HB  ALA A   9       7.226 -22.059  -2.864  1.00  0.860          H  
ATOM    161 2HB  ALA A   9       7.289 -21.133  -1.373  1.00  0.860          H  
ATOM    162 3HB  ALA A   9       7.537 -20.325  -2.928  1.00  0.860          H  
ATOM    163  N   LEU A  10      10.211 -20.576  -4.330  1.00  0.580          N  
ATOM    164  CA  LEU A  10      10.900 -20.625  -5.636  1.00  0.670          C  
ATOM    165  C   LEU A  10      12.255 -21.319  -5.543  1.00  0.650          C  
ATOM    166  O   LEU A  10      12.679 -22.032  -6.461  1.00  0.720          O  
ATOM    167  CB  LEU A  10      11.203 -19.204  -6.178  1.00  0.900          C  
ATOM    168  CG  LEU A  10      10.072 -18.280  -6.683  1.00  0.900          C  
ATOM    169  CD1 LEU A  10      10.648 -16.910  -6.918  1.00  0.900          C  
ATOM    170  CD2 LEU A  10       9.539 -18.759  -8.005  1.00  0.900          C  
ATOM    171  H   LEU A  10       9.915 -19.666  -3.959  1.00  0.700          H  
ATOM    172  HA  LEU A  10      10.281 -21.187  -6.336  1.00  0.800          H  
ATOM    173 1HB  LEU A  10      11.691 -18.661  -5.375  1.00  1.080          H  
ATOM    174 2HB  LEU A  10      11.916 -19.300  -6.960  1.00  1.080          H  
ATOM    175  HG  LEU A  10       9.280 -18.232  -5.940  1.00  1.080          H  
ATOM    176 1HD1 LEU A  10       9.899 -16.251  -7.276  1.00  1.080          H  
ATOM    177 2HD1 LEU A  10      11.066 -16.513  -6.023  1.00  1.080          H  
ATOM    178 3HD1 LEU A  10      11.411 -16.990  -7.649  1.00  1.080          H  
ATOM    179 1HD2 LEU A  10       8.763 -18.085  -8.341  1.00  1.080          H  
ATOM    180 2HD2 LEU A  10      10.333 -18.779  -8.738  1.00  1.080          H  
ATOM    181 3HD2 LEU A  10       9.136 -19.743  -7.911  1.00  1.080          H  
ATOM    182  N   LEU A  11      12.957 -21.067  -4.429  1.00  0.610          N  
ATOM    183  CA  LEU A  11      14.286 -21.610  -4.187  1.00  0.670          C  
ATOM    184  C   LEU A  11      14.252 -23.110  -3.947  1.00  0.700          C  
ATOM    185  O   LEU A  11      15.212 -23.812  -4.277  1.00  0.880          O  
ATOM    186  CB  LEU A  11      14.929 -20.912  -2.975  1.00  0.910          C  
ATOM    187  CG  LEU A  11      16.434 -21.199  -2.680  1.00  0.910          C  
ATOM    188  CD1 LEU A  11      17.320 -20.786  -3.900  1.00  0.910          C  
ATOM    189  CD2 LEU A  11      16.833 -20.406  -1.438  1.00  0.910          C  
ATOM    190  H   LEU A  11      12.552 -20.436  -3.729  1.00  0.730          H  
ATOM    191  HA  LEU A  11      14.878 -21.431  -5.074  1.00  0.800          H  
ATOM    192 1HB  LEU A  11      14.788 -19.849  -3.059  1.00  1.100          H  
ATOM    193 2HB  LEU A  11      14.377 -21.235  -2.092  1.00  1.100          H  
ATOM    194  HG  LEU A  11      16.580 -22.266  -2.495  1.00  1.100          H  
ATOM    195 1HD1 LEU A  11      18.366 -20.984  -3.664  1.00  1.100          H  
ATOM    196 2HD1 LEU A  11      17.050 -21.358  -4.782  1.00  1.100          H  
ATOM    197 3HD1 LEU A  11      17.191 -19.722  -4.103  1.00  1.100          H  
ATOM    198 1HD2 LEU A  11      17.882 -20.595  -1.203  1.00  1.100          H  
ATOM    199 2HD2 LEU A  11      16.688 -19.340  -1.623  1.00  1.100          H  
ATOM    200 3HD2 LEU A  11      16.211 -20.716  -0.597  1.00  1.100          H  
ATOM    201  N   GLU A  12      13.208 -23.586  -3.266  1.00  0.670          N  
ATOM    202  CA  GLU A  12      13.090 -25.007  -2.962  1.00  0.810          C  
ATOM    203  C   GLU A  12      12.576 -25.819  -4.158  1.00  0.680          C  
ATOM    204  O   GLU A  12      13.100 -26.895  -4.455  1.00  0.780          O  
ATOM    205  CB  GLU A  12      12.160 -25.226  -1.762  1.00  1.080          C  
ATOM    206  CG  GLU A  12      12.698 -24.714  -0.419  1.00  1.080          C  
ATOM    207  CD  GLU A  12      11.738 -24.957   0.721  1.00  1.080          C  
ATOM    208  OE1 GLU A  12      10.669 -25.464   0.472  1.00  1.080          O  
ATOM    209  OE2 GLU A  12      12.076 -24.635   1.850  1.00  1.080          O  
ATOM    210  H   GLU A  12      12.483 -22.924  -2.959  1.00  0.800          H  
ATOM    211  HA  GLU A  12      14.079 -25.379  -2.701  1.00  0.970          H  
ATOM    212 1HB  GLU A  12      11.211 -24.715  -1.953  1.00  1.290          H  
ATOM    213 2HB  GLU A  12      11.945 -26.288  -1.660  1.00  1.290          H  
ATOM    214 1HG  GLU A  12      13.644 -25.210  -0.204  1.00  1.290          H  
ATOM    215 2HG  GLU A  12      12.892 -23.642  -0.508  1.00  1.290          H  
ATOM    216  N   ARG A  13      11.551 -25.303  -4.844  1.00  0.570          N  
ATOM    217  CA  ARG A  13      10.947 -26.001  -5.975  1.00  0.630          C  
ATOM    218  C   ARG A  13      10.506 -24.967  -7.007  1.00  0.540          C  
ATOM    219  O   ARG A  13      10.126 -23.872  -6.616  1.00  0.600          O  
ATOM    220  CB  ARG A  13       9.728 -26.784  -5.521  1.00  0.860          C  
ATOM    221  CG  ARG A  13       8.544 -25.914  -5.095  1.00  0.860          C  
ATOM    222  CD  ARG A  13       7.468 -26.705  -4.475  1.00  0.860          C  
ATOM    223  NE  ARG A  13       6.260 -25.908  -4.240  1.00  0.860          N  
ATOM    224  CZ  ARG A  13       6.012 -25.110  -3.179  1.00  0.860          C  
ATOM    225  NH1 ARG A  13       6.892 -24.941  -2.211  1.00  0.860          N  
ATOM    226  NH2 ARG A  13       4.849 -24.499  -3.145  1.00  0.860          N  
ATOM    227  H   ARG A  13      11.157 -24.404  -4.545  1.00  0.680          H  
ATOM    228  HA  ARG A  13      11.673 -26.687  -6.376  1.00  0.760          H  
ATOM    229 1HB  ARG A  13       9.394 -27.438  -6.327  1.00  1.030          H  
ATOM    230 2HB  ARG A  13      10.002 -27.419  -4.679  1.00  1.030          H  
ATOM    231 1HG  ARG A  13       8.877 -25.147  -4.396  1.00  1.030          H  
ATOM    232 2HG  ARG A  13       8.117 -25.438  -5.976  1.00  1.030          H  
ATOM    233 1HD  ARG A  13       7.205 -27.521  -5.149  1.00  1.030          H  
ATOM    234 2HD  ARG A  13       7.807 -27.114  -3.527  1.00  1.030          H  
ATOM    235  HE  ARG A  13       5.503 -25.966  -4.946  1.00  1.030          H  
ATOM    236 1HH1 ARG A  13       7.787 -25.407  -2.253  1.00  1.030          H  
ATOM    237 2HH1 ARG A  13       6.680 -24.342  -1.426  1.00  1.030          H  
ATOM    238 1HH2 ARG A  13       4.196 -24.678  -3.925  1.00  1.030          H  
ATOM    239 2HH2 ARG A  13       4.599 -23.893  -2.384  1.00  1.030          H  
ATOM    240  N   PRO A  14      10.508 -25.250  -8.317  1.00  0.550          N  
ATOM    241  CA  PRO A  14       9.964 -24.365  -9.304  1.00  0.490          C  
ATOM    242  C   PRO A  14       8.503 -24.183  -8.989  1.00  0.420          C  
ATOM    243  O   PRO A  14       7.842 -25.166  -8.648  1.00  0.490          O  
ATOM    244  CB  PRO A  14      10.149 -25.123 -10.608  1.00  0.730          C  
ATOM    245  CG  PRO A  14      11.240 -26.077 -10.311  1.00  0.730          C  
ATOM    246  CD  PRO A  14      11.050 -26.460  -8.861  1.00  0.730          C  
ATOM    247  HA  PRO A  14      10.526 -23.437  -9.260  1.00  0.590          H  
ATOM    248 1HB  PRO A  14       9.207 -25.610 -10.903  1.00  0.880          H  
ATOM    249 2HB  PRO A  14      10.414 -24.415 -11.414  1.00  0.880          H  
ATOM    250 1HG  PRO A  14      11.131 -26.922 -10.970  1.00  0.880          H  
ATOM    251 2HG  PRO A  14      12.221 -25.614 -10.522  1.00  0.880          H  
ATOM    252 1HD  PRO A  14      10.326 -27.278  -8.738  1.00  0.880          H  
ATOM    253 2HD  PRO A  14      12.008 -26.691  -8.472  1.00  0.880          H  
ATOM    254  N   LEU A  15       7.971 -22.996  -9.189  1.00  0.380          N  
ATOM    255  CA  LEU A  15       6.551 -22.802  -8.940  1.00  0.390          C  
ATOM    256  C   LEU A  15       5.734 -22.815 -10.215  1.00  0.370          C  
ATOM    257  O   LEU A  15       6.220 -22.440 -11.289  1.00  0.460          O  
ATOM    258  CB  LEU A  15       6.305 -21.492  -8.176  1.00  0.540          C  
ATOM    259  CG  LEU A  15       7.012 -21.353  -6.795  1.00  0.540          C  
ATOM    260  CD1 LEU A  15       6.677 -19.956  -6.170  1.00  0.540          C  
ATOM    261  CD2 LEU A  15       6.609 -22.483  -5.874  1.00  0.540          C  
ATOM    262  H   LEU A  15       8.584 -22.230  -9.475  1.00  0.460          H  
ATOM    263  HA  LEU A  15       6.191 -23.631  -8.342  1.00  0.470          H  
ATOM    264 1HB  LEU A  15       6.671 -20.695  -8.800  1.00  0.650          H  
ATOM    265 2HB  LEU A  15       5.231 -21.365  -8.034  1.00  0.650          H  
ATOM    266  HG  LEU A  15       8.075 -21.417  -6.943  1.00  0.650          H  
ATOM    267 1HD1 LEU A  15       7.198 -19.846  -5.218  1.00  0.650          H  
ATOM    268 2HD1 LEU A  15       6.989 -19.161  -6.833  1.00  0.650          H  
ATOM    269 3HD1 LEU A  15       5.607 -19.880  -6.002  1.00  0.650          H  
ATOM    270 1HD2 LEU A  15       7.131 -22.377  -4.962  1.00  0.650          H  
ATOM    271 2HD2 LEU A  15       5.535 -22.462  -5.694  1.00  0.650          H  
ATOM    272 3HD2 LEU A  15       6.878 -23.438  -6.305  1.00  0.650          H  
ATOM    273  N   VAL A  16       4.471 -23.221 -10.086  1.00  0.360          N  
ATOM    274  CA  VAL A  16       3.563 -23.165 -11.229  1.00  0.380          C  
ATOM    275  C   VAL A  16       2.746 -21.870 -11.130  1.00  0.360          C  
ATOM    276  O   VAL A  16       1.987 -21.657 -10.176  1.00  0.370          O  
ATOM    277  CB  VAL A  16       2.636 -24.407 -11.271  1.00  0.520          C  
ATOM    278  CG1 VAL A  16       1.672 -24.342 -12.500  1.00  0.520          C  
ATOM    279  CG2 VAL A  16       3.475 -25.674 -11.325  1.00  0.520          C  
ATOM    280  H   VAL A  16       4.168 -23.580  -9.166  1.00  0.430          H  
ATOM    281  HA  VAL A  16       4.148 -23.139 -12.151  1.00  0.460          H  
ATOM    282  HB  VAL A  16       2.024 -24.421 -10.366  1.00  0.630          H  
ATOM    283 1HG1 VAL A  16       1.024 -25.214 -12.496  1.00  0.630          H  
ATOM    284 2HG1 VAL A  16       1.061 -23.438 -12.464  1.00  0.630          H  
ATOM    285 3HG1 VAL A  16       2.258 -24.331 -13.419  1.00  0.630          H  
ATOM    286 1HG2 VAL A  16       2.815 -26.520 -11.327  1.00  0.630          H  
ATOM    287 2HG2 VAL A  16       4.086 -25.675 -12.226  1.00  0.630          H  
ATOM    288 3HG2 VAL A  16       4.124 -25.724 -10.447  1.00  0.630          H  
ATOM    289  N   PHE A  17       2.920 -21.026 -12.130  1.00  0.360          N  
ATOM    290  CA  PHE A  17       2.322 -19.706 -12.254  1.00  0.340          C  
ATOM    291  C   PHE A  17       1.014 -19.716 -13.038  1.00  0.300          C  
ATOM    292  O   PHE A  17       0.573 -20.750 -13.539  1.00  0.460          O  
ATOM    293  CB  PHE A  17       3.327 -18.701 -12.852  1.00  0.480          C  
ATOM    294  CG  PHE A  17       4.488 -18.229 -11.930  1.00  0.480          C  
ATOM    295  CD1 PHE A  17       4.710 -18.728 -10.640  1.00  0.480          C  
ATOM    296  CD2 PHE A  17       5.343 -17.220 -12.370  1.00  0.480          C  
ATOM    297  CE1 PHE A  17       5.722 -18.215  -9.853  1.00  0.480          C  
ATOM    298  CE2 PHE A  17       6.350 -16.734 -11.576  1.00  0.480          C  
ATOM    299  CZ  PHE A  17       6.531 -17.224 -10.320  1.00  0.480          C  
ATOM    300  H   PHE A  17       3.541 -21.319 -12.882  1.00  0.430          H  
ATOM    301  HA  PHE A  17       2.067 -19.356 -11.258  1.00  0.410          H  
ATOM    302 1HB  PHE A  17       3.783 -19.169 -13.713  1.00  0.580          H  
ATOM    303 2HB  PHE A  17       2.801 -17.822 -13.211  1.00  0.580          H  
ATOM    304  HD1 PHE A  17       4.086 -19.514 -10.239  1.00  0.580          H  
ATOM    305  HD2 PHE A  17       5.212 -16.799 -13.355  1.00  0.580          H  
ATOM    306  HE1 PHE A  17       5.881 -18.597  -8.859  1.00  0.580          H  
ATOM    307  HE2 PHE A  17       7.006 -15.952 -11.944  1.00  0.580          H  
ATOM    308  HZ  PHE A  17       7.327 -16.829  -9.696  1.00  0.580          H  
ATOM    309  N   ASP A  18       0.399 -18.535 -13.118  1.00  0.370          N  
ATOM    310  CA  ASP A  18      -0.893 -18.313 -13.758  1.00  0.390          C  
ATOM    311  C   ASP A  18      -0.733 -18.326 -15.275  1.00  0.300          C  
ATOM    312  O   ASP A  18       0.378 -18.541 -15.782  1.00  0.410          O  
ATOM    313  CB  ASP A  18      -1.400 -16.922 -13.315  1.00  0.540          C  
ATOM    314  CG  ASP A  18      -2.932 -16.730 -13.272  1.00  0.540          C  
ATOM    315  OD1 ASP A  18      -3.585 -17.411 -14.006  1.00  0.540          O  
ATOM    316  OD2 ASP A  18      -3.416 -15.885 -12.502  1.00  0.540          O  
ATOM    317  H   ASP A  18       0.835 -17.750 -12.659  1.00  0.440          H  
ATOM    318  HA  ASP A  18      -1.589 -19.097 -13.455  1.00  0.470          H  
ATOM    319 1HB  ASP A  18      -0.953 -16.668 -12.380  1.00  0.650          H  
ATOM    320 2HB  ASP A  18      -1.014 -16.186 -14.032  1.00  0.650          H  
ATOM    321  N   GLY A  19      -1.840 -18.141 -15.979  1.00  0.350          N  
ATOM    322  CA  GLY A  19      -1.848 -18.155 -17.440  1.00  0.310          C  
ATOM    323  C   GLY A  19      -2.572 -16.963 -18.070  1.00  0.270          C  
ATOM    324  O   GLY A  19      -2.556 -15.826 -17.582  1.00  0.280          O  
ATOM    325  H   GLY A  19      -2.702 -17.968 -15.449  1.00  0.420          H  
ATOM    326 1HA  GLY A  19      -0.821 -18.166 -17.798  1.00  0.370          H  
ATOM    327 2HA  GLY A  19      -2.302 -19.078 -17.794  1.00  0.370          H  
ATOM    328  N   ALA A  20      -3.215 -17.231 -19.196  1.00  0.270          N  
ATOM    329  CA  ALA A  20      -3.869 -16.231 -20.010  1.00  0.260          C  
ATOM    330  C   ALA A  20      -5.243 -15.866 -19.503  1.00  0.280          C  
ATOM    331  O   ALA A  20      -6.243 -16.134 -20.178  1.00  0.280          O  
ATOM    332  CB  ALA A  20      -4.028 -16.751 -21.407  1.00  0.370          C  
ATOM    333  H   ALA A  20      -3.251 -18.194 -19.524  1.00  0.320          H  
ATOM    334  HA  ALA A  20      -3.244 -15.339 -20.009  1.00  0.310          H  
ATOM    335 1HB  ALA A  20      -4.478 -15.993 -22.011  1.00  0.440          H  
ATOM    336 2HB  ALA A  20      -3.098 -17.003 -21.789  1.00  0.440          H  
ATOM    337 3HB  ALA A  20      -4.659 -17.641 -21.395  1.00  0.440          H  
ATOM    338  N   MET A  21      -5.318 -15.159 -18.384  1.00  0.310          N  
ATOM    339  CA  MET A  21      -6.653 -14.900 -17.851  1.00  0.360          C  
ATOM    340  C   MET A  21      -7.489 -14.081 -18.832  1.00  0.350          C  
ATOM    341  O   MET A  21      -8.712 -14.212 -18.855  1.00  0.360          O  
ATOM    342  CB  MET A  21      -6.603 -14.181 -16.520  1.00  0.480          C  
ATOM    343  CG  MET A  21      -6.228 -12.698 -16.591  1.00  0.480          C  
ATOM    344  SD  MET A  21      -6.166 -11.950 -14.999  1.00  0.480          S  
ATOM    345  CE  MET A  21      -7.907 -11.918 -14.579  1.00  0.480          C  
ATOM    346  H   MET A  21      -4.441 -14.961 -17.887  1.00  0.370          H  
ATOM    347  HA  MET A  21      -7.151 -15.858 -17.707  1.00  0.430          H  
ATOM    348 1HB  MET A  21      -7.565 -14.278 -16.056  1.00  0.580          H  
ATOM    349 2HB  MET A  21      -5.876 -14.681 -15.871  1.00  0.580          H  
ATOM    350 1HG  MET A  21      -5.256 -12.582 -17.063  1.00  0.580          H  
ATOM    351 2HG  MET A  21      -6.966 -12.146 -17.172  1.00  0.580          H  
ATOM    352 1HE  MET A  21      -8.008 -11.491 -13.614  1.00  0.580          H  
ATOM    353 2HE  MET A  21      -8.443 -11.318 -15.303  1.00  0.580          H  
ATOM    354 3HE  MET A  21      -8.322 -12.917 -14.548  1.00  0.580          H  
ATOM    355  N   GLY A  22      -6.833 -13.245 -19.657  1.00  0.360          N  
ATOM    356  CA  GLY A  22      -7.543 -12.442 -20.643  1.00  0.380          C  
ATOM    357  C   GLY A  22      -8.271 -13.326 -21.652  1.00  0.370          C  
ATOM    358  O   GLY A  22      -9.357 -12.971 -22.123  1.00  0.410          O  
ATOM    359  H   GLY A  22      -5.829 -13.149 -19.573  1.00  0.430          H  
ATOM    360 1HA  GLY A  22      -8.258 -11.795 -20.138  1.00  0.460          H  
ATOM    361 2HA  GLY A  22      -6.836 -11.794 -21.161  1.00  0.460          H  
ATOM    362  N   THR A  23      -7.652 -14.467 -22.001  1.00  0.340          N  
ATOM    363  CA  THR A  23      -8.214 -15.401 -22.961  1.00  0.360          C  
ATOM    364  C   THR A  23      -9.442 -16.031 -22.345  1.00  0.330          C  
ATOM    365  O   THR A  23     -10.478 -16.154 -23.004  1.00  0.380          O  
ATOM    366  CB  THR A  23      -7.184 -16.493 -23.370  1.00  0.500          C  
ATOM    367  OG1 THR A  23      -6.034 -15.886 -24.020  1.00  0.500          O  
ATOM    368  CG2 THR A  23      -7.810 -17.493 -24.312  1.00  0.500          C  
ATOM    369  H   THR A  23      -6.788 -14.741 -21.542  1.00  0.410          H  
ATOM    370  HA  THR A  23      -8.519 -14.852 -23.853  1.00  0.430          H  
ATOM    371  HB  THR A  23      -6.853 -17.019 -22.478  1.00  0.600          H  
ATOM    372  HG1 THR A  23      -5.679 -15.207 -23.440  1.00  0.600          H  
ATOM    373 1HG2 THR A  23      -7.077 -18.254 -24.573  1.00  0.600          H  
ATOM    374 2HG2 THR A  23      -8.656 -17.960 -23.829  1.00  0.600          H  
ATOM    375 3HG2 THR A  23      -8.144 -16.983 -25.216  1.00  0.600          H  
ATOM    376  N   GLU A  24      -9.313 -16.436 -21.077  1.00  0.320          N  
ATOM    377  CA  GLU A  24     -10.398 -17.099 -20.369  1.00  0.340          C  
ATOM    378  C   GLU A  24     -11.605 -16.163 -20.174  1.00  0.400          C  
ATOM    379  O   GLU A  24     -12.762 -16.587 -20.324  1.00  0.500          O  
ATOM    380  CB  GLU A  24      -9.878 -17.616 -19.031  1.00  0.470          C  
ATOM    381  CG  GLU A  24      -8.864 -18.769 -19.135  1.00  0.470          C  
ATOM    382  CD  GLU A  24      -9.414 -20.031 -19.765  1.00  0.470          C  
ATOM    383  OE1 GLU A  24     -10.446 -20.512 -19.338  1.00  0.470          O  
ATOM    384  OE2 GLU A  24      -8.813 -20.494 -20.722  1.00  0.470          O  
ATOM    385  H   GLU A  24      -8.401 -16.306 -20.625  1.00  0.380          H  
ATOM    386  HA  GLU A  24     -10.720 -17.951 -20.963  1.00  0.410          H  
ATOM    387 1HB  GLU A  24      -9.378 -16.803 -18.518  1.00  0.560          H  
ATOM    388 2HB  GLU A  24     -10.694 -17.932 -18.418  1.00  0.560          H  
ATOM    389 1HG  GLU A  24      -8.009 -18.428 -19.726  1.00  0.560          H  
ATOM    390 2HG  GLU A  24      -8.497 -18.997 -18.135  1.00  0.560          H  
ATOM    391  N   LEU A  25     -11.348 -14.877 -19.903  1.00  0.390          N  
ATOM    392  CA  LEU A  25     -12.445 -13.934 -19.757  1.00  0.500          C  
ATOM    393  C   LEU A  25     -13.213 -13.847 -21.065  1.00  0.550          C  
ATOM    394  O   LEU A  25     -14.446 -13.951 -21.056  1.00  0.680          O  
ATOM    395  CB  LEU A  25     -11.898 -12.546 -19.341  1.00  0.660          C  
ATOM    396  CG  LEU A  25     -11.380 -12.406 -17.863  1.00  0.660          C  
ATOM    397  CD1 LEU A  25     -10.586 -11.151 -17.689  1.00  0.660          C  
ATOM    398  CD2 LEU A  25     -12.573 -12.315 -16.930  1.00  0.660          C  
ATOM    399  H   LEU A  25     -10.380 -14.575 -19.749  1.00  0.470          H  
ATOM    400  HA  LEU A  25     -13.124 -14.301 -18.997  1.00  0.600          H  
ATOM    401 1HB  LEU A  25     -11.060 -12.309 -20.000  1.00  0.790          H  
ATOM    402 2HB  LEU A  25     -12.675 -11.800 -19.505  1.00  0.790          H  
ATOM    403  HG  LEU A  25     -10.757 -13.254 -17.614  1.00  0.790          H  
ATOM    404 1HD1 LEU A  25     -10.258 -11.070 -16.660  1.00  0.790          H  
ATOM    405 2HD1 LEU A  25      -9.718 -11.181 -18.343  1.00  0.790          H  
ATOM    406 3HD1 LEU A  25     -11.197 -10.306 -17.938  1.00  0.790          H  
ATOM    407 1HD2 LEU A  25     -12.229 -12.224 -15.910  1.00  0.790          H  
ATOM    408 2HD2 LEU A  25     -13.162 -11.446 -17.192  1.00  0.790          H  
ATOM    409 3HD2 LEU A  25     -13.179 -13.189 -17.025  1.00  0.790          H  
ATOM    410  N   GLN A  26     -12.486 -13.788 -22.195  1.00  0.500          N  
ATOM    411  CA  GLN A  26     -13.113 -13.730 -23.511  1.00  0.570          C  
ATOM    412  C   GLN A  26     -13.885 -15.027 -23.831  1.00  0.600          C  
ATOM    413  O   GLN A  26     -14.994 -14.975 -24.368  1.00  0.700          O  
ATOM    414  CB  GLN A  26     -12.052 -13.443 -24.568  1.00  0.770          C  
ATOM    415  CG  GLN A  26     -11.465 -12.034 -24.460  1.00  0.770          C  
ATOM    416  CD  GLN A  26     -10.340 -11.805 -25.409  1.00  0.770          C  
ATOM    417  OE1 GLN A  26      -9.904 -12.733 -26.099  1.00  0.770          O  
ATOM    418  NE2 GLN A  26      -9.849 -10.571 -25.453  1.00  0.770          N  
ATOM    419  H   GLN A  26     -11.464 -13.704 -22.131  1.00  0.600          H  
ATOM    420  HA  GLN A  26     -13.823 -12.906 -23.504  1.00  0.680          H  
ATOM    421 1HB  GLN A  26     -11.236 -14.158 -24.468  1.00  0.920          H  
ATOM    422 2HB  GLN A  26     -12.479 -13.563 -25.561  1.00  0.920          H  
ATOM    423 1HG  GLN A  26     -12.226 -11.302 -24.665  1.00  0.920          H  
ATOM    424 2HG  GLN A  26     -11.097 -11.885 -23.453  1.00  0.920          H  
ATOM    425 1HE2 GLN A  26      -9.088 -10.355 -26.067  1.00  0.920          H  
ATOM    426 2HE2 GLN A  26     -10.235  -9.855 -24.864  1.00  0.920          H  
ATOM    427  N   LYS A  27     -13.349 -16.197 -23.437  1.00  0.560          N  
ATOM    428  CA  LYS A  27     -14.043 -17.480 -23.665  1.00  0.640          C  
ATOM    429  C   LYS A  27     -15.418 -17.504 -23.007  1.00  0.730          C  
ATOM    430  O   LYS A  27     -16.354 -18.119 -23.521  1.00  0.870          O  
ATOM    431  CB  LYS A  27     -13.267 -18.688 -23.132  1.00  0.860          C  
ATOM    432  CG  LYS A  27     -12.026 -19.113 -23.893  1.00  0.860          C  
ATOM    433  CD  LYS A  27     -11.403 -20.321 -23.186  1.00  0.860          C  
ATOM    434  CE  LYS A  27     -10.162 -20.856 -23.877  1.00  0.860          C  
ATOM    435  NZ  LYS A  27      -9.546 -21.973 -23.095  1.00  0.860          N  
ATOM    436  H   LYS A  27     -12.406 -16.191 -23.039  1.00  0.670          H  
ATOM    437  HA  LYS A  27     -14.183 -17.605 -24.738  1.00  0.770          H  
ATOM    438 1HB  LYS A  27     -12.960 -18.480 -22.108  1.00  1.040          H  
ATOM    439 2HB  LYS A  27     -13.936 -19.545 -23.093  1.00  1.040          H  
ATOM    440 1HG  LYS A  27     -12.294 -19.382 -24.914  1.00  1.040          H  
ATOM    441 2HG  LYS A  27     -11.313 -18.299 -23.922  1.00  1.040          H  
ATOM    442 1HD  LYS A  27     -11.128 -20.036 -22.171  1.00  1.040          H  
ATOM    443 2HD  LYS A  27     -12.138 -21.120 -23.123  1.00  1.040          H  
ATOM    444 1HE  LYS A  27     -10.426 -21.217 -24.869  1.00  1.040          H  
ATOM    445 2HE  LYS A  27      -9.437 -20.065 -23.972  1.00  1.040          H  
ATOM    446 1HZ  LYS A  27      -8.718 -22.305 -23.562  1.00  1.040          H  
ATOM    447 2HZ  LYS A  27      -9.287 -21.617 -22.151  1.00  1.040          H  
ATOM    448 3HZ  LYS A  27     -10.200 -22.733 -22.991  1.00  1.040          H  
ATOM    449  N   ARG A  28     -15.541 -16.812 -21.872  1.00  0.760          N  
ATOM    450  CA  ARG A  28     -16.776 -16.717 -21.105  1.00  0.910          C  
ATOM    451  C   ARG A  28     -17.631 -15.506 -21.521  1.00  1.000          C  
ATOM    452  O   ARG A  28     -18.560 -15.126 -20.803  1.00  1.120          O  
ATOM    453  CB  ARG A  28     -16.465 -16.639 -19.614  1.00  1.210          C  
ATOM    454  CG  ARG A  28     -15.900 -17.924 -18.982  1.00  1.210          C  
ATOM    455  CD  ARG A  28     -15.342 -17.636 -17.620  1.00  1.210          C  
ATOM    456  NE  ARG A  28     -14.878 -18.829 -16.871  1.00  1.210          N  
ATOM    457  CZ  ARG A  28     -13.760 -19.562 -17.133  1.00  1.210          C  
ATOM    458  NH1 ARG A  28     -12.988 -19.269 -18.157  1.00  1.210          N  
ATOM    459  NH2 ARG A  28     -13.451 -20.584 -16.350  1.00  1.210          N  
ATOM    460  H   ARG A  28     -14.695 -16.380 -21.475  1.00  0.910          H  
ATOM    461  HA  ARG A  28     -17.358 -17.620 -21.288  1.00  1.090          H  
ATOM    462 1HB  ARG A  28     -15.724 -15.851 -19.453  1.00  1.460          H  
ATOM    463 2HB  ARG A  28     -17.362 -16.362 -19.063  1.00  1.460          H  
ATOM    464 1HG  ARG A  28     -16.688 -18.669 -18.887  1.00  1.460          H  
ATOM    465 2HG  ARG A  28     -15.112 -18.307 -19.627  1.00  1.460          H  
ATOM    466 1HD  ARG A  28     -14.520 -16.939 -17.708  1.00  1.460          H  
ATOM    467 2HD  ARG A  28     -16.137 -17.184 -17.044  1.00  1.460          H  
ATOM    468  HE  ARG A  28     -15.431 -19.092 -16.030  1.00  1.460          H  
ATOM    469 1HH1 ARG A  28     -13.221 -18.490 -18.763  1.00  1.460          H  
ATOM    470 2HH1 ARG A  28     -12.141 -19.828 -18.366  1.00  1.460          H  
ATOM    471 1HH2 ARG A  28     -14.047 -20.813 -15.558  1.00  1.460          H  
ATOM    472 2HH2 ARG A  28     -12.626 -21.134 -16.536  1.00  1.460          H  
ATOM    473  N   ASP A  29     -17.309 -14.922 -22.688  1.00  1.180          N  
ATOM    474  CA  ASP A  29     -17.958 -13.777 -23.331  1.00  1.380          C  
ATOM    475  C   ASP A  29     -17.734 -12.425 -22.667  1.00  1.260          C  
ATOM    476  O   ASP A  29     -18.419 -11.450 -22.997  1.00  1.480          O  
ATOM    477  CB  ASP A  29     -19.475 -13.997 -23.486  1.00  1.850          C  
ATOM    478  CG  ASP A  29     -19.852 -15.131 -24.457  1.00  1.850          C  
ATOM    479  OD1 ASP A  29     -19.248 -15.241 -25.505  1.00  1.850          O  
ATOM    480  OD2 ASP A  29     -20.768 -15.864 -24.148  1.00  1.850          O  
ATOM    481  H   ASP A  29     -16.511 -15.291 -23.208  1.00  1.420          H  
ATOM    482  HA  ASP A  29     -17.541 -13.710 -24.337  1.00  1.660          H  
ATOM    483 1HB  ASP A  29     -19.934 -14.191 -22.524  1.00  2.220          H  
ATOM    484 2HB  ASP A  29     -19.923 -13.077 -23.867  1.00  2.220          H  
ATOM    485  N   LEU A  30     -16.730 -12.304 -21.810  1.00  1.330          N  
ATOM    486  CA  LEU A  30     -16.449 -11.007 -21.231  1.00  1.930          C  
ATOM    487  C   LEU A  30     -15.503 -10.261 -22.153  1.00  2.350          C  
ATOM    488  O   LEU A  30     -14.299 -10.159 -21.900  1.00  2.690          O  
ATOM    489  CB  LEU A  30     -15.887 -11.122 -19.810  1.00  2.460          C  
ATOM    490  CG  LEU A  30     -16.918 -11.436 -18.658  1.00  2.460          C  
ATOM    491  CD1 LEU A  30     -17.471 -12.846 -18.798  1.00  2.460          C  
ATOM    492  CD2 LEU A  30     -16.234 -11.307 -17.332  1.00  2.460          C  
ATOM    493  H   LEU A  30     -16.152 -13.104 -21.544  1.00  1.600          H  
ATOM    494  HA  LEU A  30     -17.368 -10.452 -21.175  1.00  2.320          H  
ATOM    495 1HB  LEU A  30     -15.129 -11.890 -19.794  1.00  2.950          H  
ATOM    496 2HB  LEU A  30     -15.425 -10.181 -19.578  1.00  2.950          H  
ATOM    497  HG  LEU A  30     -17.752 -10.740 -18.705  1.00  2.950          H  
ATOM    498 1HD1 LEU A  30     -18.162 -13.044 -17.991  1.00  2.950          H  
ATOM    499 2HD1 LEU A  30     -18.001 -12.956 -19.722  1.00  2.950          H  
ATOM    500 3HD1 LEU A  30     -16.658 -13.566 -18.762  1.00  2.950          H  
ATOM    501 1HD2 LEU A  30     -16.938 -11.533 -16.550  1.00  2.950          H  
ATOM    502 2HD2 LEU A  30     -15.418 -11.998 -17.288  1.00  2.950          H  
ATOM    503 3HD2 LEU A  30     -15.867 -10.319 -17.195  1.00  2.950          H  
ATOM    504  N   THR A  31     -16.073  -9.781 -23.260  1.00  2.700          N  
ATOM    505  CA  THR A  31     -15.338  -9.120 -24.326  1.00  3.220          C  
ATOM    506  C   THR A  31     -15.787  -7.651 -24.415  1.00  3.350          C  
ATOM    507  O   THR A  31     -16.956  -7.361 -24.119  1.00  3.450          O  
ATOM    508  CB  THR A  31     -15.663  -9.837 -25.676  1.00  4.300          C  
ATOM    509  OG1 THR A  31     -17.055  -9.678 -25.969  1.00  4.300          O  
ATOM    510  CG2 THR A  31     -15.350 -11.316 -25.565  1.00  4.300          C  
ATOM    511  H   THR A  31     -17.078  -9.963 -23.371  1.00  3.240          H  
ATOM    512  HA  THR A  31     -14.275  -9.182 -24.098  1.00  3.860          H  
ATOM    513  HB  THR A  31     -15.094  -9.423 -26.488  1.00  5.160          H  
ATOM    514  HG1 THR A  31     -17.231  -9.940 -26.893  1.00  5.160          H  
ATOM    515 1HG2 THR A  31     -15.594 -11.810 -26.503  1.00  5.160          H  
ATOM    516 2HG2 THR A  31     -14.312 -11.440 -25.360  1.00  5.160          H  
ATOM    517 3HG2 THR A  31     -15.926 -11.764 -24.773  1.00  5.160          H  
ATOM    518  N   PRO A  32     -14.931  -6.729 -24.943  1.00  3.650          N  
ATOM    519  CA  PRO A  32     -15.139  -5.283 -25.113  1.00  3.980          C  
ATOM    520  C   PRO A  32     -16.313  -4.930 -26.016  1.00  4.300          C  
ATOM    521  O   PRO A  32     -16.749  -3.782 -26.052  1.00  4.670          O  
ATOM    522  CB  PRO A  32     -13.805  -4.812 -25.716  1.00  5.970          C  
ATOM    523  CG  PRO A  32     -13.194  -6.037 -26.334  1.00  5.970          C  
ATOM    524  CD  PRO A  32     -13.572  -7.152 -25.397  1.00  5.970          C  
ATOM    525  HA  PRO A  32     -15.273  -4.831 -24.118  1.00  4.780          H  
ATOM    526 1HB  PRO A  32     -13.986  -4.006 -26.442  1.00  7.160          H  
ATOM    527 2HB  PRO A  32     -13.171  -4.389 -24.916  1.00  7.160          H  
ATOM    528 1HG  PRO A  32     -13.581  -6.181 -27.354  1.00  7.160          H  
ATOM    529 2HG  PRO A  32     -12.110  -5.916 -26.427  1.00  7.160          H  
ATOM    530 1HD  PRO A  32     -13.544  -8.070 -25.950  1.00  7.160          H  
ATOM    531 2HD  PRO A  32     -12.876  -7.168 -24.532  1.00  7.160          H  
ATOM    532  N   GLU A  33     -16.760  -5.905 -26.804  1.00  4.330          N  
ATOM    533  CA  GLU A  33     -17.879  -5.735 -27.709  1.00  4.790          C  
ATOM    534  C   GLU A  33     -19.148  -5.437 -26.912  1.00  5.040          C  
ATOM    535  O   GLU A  33     -19.986  -4.643 -27.342  1.00  5.680          O  
ATOM    536  CB  GLU A  33     -18.059  -7.005 -28.539  1.00  6.520          C  
ATOM    537  CG  GLU A  33     -16.940  -7.257 -29.547  1.00  6.520          C  
ATOM    538  CD  GLU A  33     -17.072  -8.581 -30.254  1.00  6.520          C  
ATOM    539  OE1 GLU A  33     -17.869  -9.380 -29.824  1.00  6.520          O  
ATOM    540  OE2 GLU A  33     -16.373  -8.794 -31.214  1.00  6.520          O  
ATOM    541  H   GLU A  33     -16.333  -6.815 -26.754  1.00  5.200          H  
ATOM    542  HA  GLU A  33     -17.675  -4.894 -28.371  1.00  5.750          H  
ATOM    543 1HB  GLU A  33     -18.118  -7.865 -27.871  1.00  7.830          H  
ATOM    544 2HB  GLU A  33     -19.003  -6.952 -29.083  1.00  7.830          H  
ATOM    545 1HG  GLU A  33     -16.948  -6.458 -30.288  1.00  7.830          H  
ATOM    546 2HG  GLU A  33     -15.984  -7.222 -29.026  1.00  7.830          H  
ATOM    547  N   ASP A  34     -19.300  -6.110 -25.760  1.00  4.830          N  
ATOM    548  CA  ASP A  34     -20.450  -5.892 -24.892  1.00  5.440          C  
ATOM    549  C   ASP A  34     -20.028  -5.049 -23.699  1.00  5.770          C  
ATOM    550  O   ASP A  34     -20.709  -4.097 -23.297  1.00  6.300          O  
ATOM    551  CB  ASP A  34     -21.058  -7.215 -24.415  1.00  7.370          C  
ATOM    552  CG  ASP A  34     -21.682  -8.044 -25.545  1.00  7.370          C  
ATOM    553  OD1 ASP A  34     -22.510  -7.522 -26.254  1.00  7.370          O  
ATOM    554  OD2 ASP A  34     -21.348  -9.195 -25.675  1.00  7.370          O  
ATOM    555  H   ASP A  34     -18.562  -6.743 -25.454  1.00  5.800          H  
ATOM    556  HA  ASP A  34     -21.212  -5.344 -25.446  1.00  6.530          H  
ATOM    557 1HB  ASP A  34     -20.278  -7.814 -23.938  1.00  8.850          H  
ATOM    558 2HB  ASP A  34     -21.818  -7.014 -23.662  1.00  8.850          H  
ATOM    559  N   TYR A  35     -18.848  -5.346 -23.163  1.00  5.620          N  
ATOM    560  CA  TYR A  35     -18.348  -4.648 -22.001  1.00  6.080          C  
ATOM    561  C   TYR A  35     -17.551  -3.445 -22.453  1.00  6.710          C  
ATOM    562  O   TYR A  35     -16.337  -3.391 -22.280  1.00  6.990          O  
ATOM    563  CB  TYR A  35     -17.521  -5.608 -21.130  1.00  8.330          C  
ATOM    564  CG  TYR A  35     -18.378  -6.693 -20.498  1.00  8.330          C  
ATOM    565  CD1 TYR A  35     -18.632  -7.861 -21.180  1.00  8.330          C  
ATOM    566  CD2 TYR A  35     -18.913  -6.512 -19.232  1.00  8.330          C  
ATOM    567  CE1 TYR A  35     -19.425  -8.826 -20.621  1.00  8.330          C  
ATOM    568  CE2 TYR A  35     -19.701  -7.499 -18.668  1.00  8.330          C  
ATOM    569  CZ  TYR A  35     -19.958  -8.646 -19.369  1.00  8.330          C  
ATOM    570  OH  TYR A  35     -20.754  -9.629 -18.843  1.00  8.330          O  
ATOM    571  H   TYR A  35     -18.289  -6.109 -23.541  1.00  6.740          H  
ATOM    572  HA  TYR A  35     -19.195  -4.291 -21.414  1.00  7.300          H  
ATOM    573 1HB  TYR A  35     -16.750  -6.086 -21.741  1.00  9.990          H  
ATOM    574 2HB  TYR A  35     -17.020  -5.054 -20.338  1.00  9.990          H  
ATOM    575  HD1 TYR A  35     -18.222  -8.017 -22.169  1.00  9.990          H  
ATOM    576  HD2 TYR A  35     -18.712  -5.594 -18.684  1.00  9.990          H  
ATOM    577  HE1 TYR A  35     -19.632  -9.743 -21.178  1.00  9.990          H  
ATOM    578  HE2 TYR A  35     -20.127  -7.361 -17.679  1.00  9.990          H  
ATOM    579  HH  TYR A  35     -20.903 -10.294 -19.526  1.00  9.990          H  
ATOM    580  N   GLY A  36     -18.267  -2.459 -22.996  1.00  7.230          N  
ATOM    581  CA  GLY A  36     -17.670  -1.255 -23.584  1.00  8.060          C  
ATOM    582  C   GLY A  36     -16.797  -0.507 -22.582  1.00  8.400          C  
ATOM    583  O   GLY A  36     -15.748   0.055 -22.932  1.00  8.810          O  
ATOM    584  H   GLY A  36     -19.275  -2.638 -23.065  1.00  8.680          H  
ATOM    585 1HA  GLY A  36     -17.074  -1.542 -24.454  1.00  9.670          H  
ATOM    586 2HA  GLY A  36     -18.461  -0.601 -23.945  1.00  9.670          H  
ATOM    587  N   GLY A  37     -17.194  -0.594 -21.308  1.00  8.460          N  
ATOM    588  CA  GLY A  37     -16.518   0.023 -20.174  1.00  9.020          C  
ATOM    589  C   GLY A  37     -15.077  -0.451 -20.006  1.00  8.720          C  
ATOM    590  O   GLY A  37     -14.320   0.156 -19.250  1.00  8.940          O  
ATOM    591  H   GLY A  37     -18.068  -1.070 -21.121  1.00 10.150          H  
ATOM    592 1HA  GLY A  37     -16.529   1.105 -20.299  1.00 10.820          H  
ATOM    593 2HA  GLY A  37     -17.076  -0.194 -19.265  1.00 10.820          H  
ATOM    594  N   GLU A  38     -14.685  -1.517 -20.720  1.00  8.490          N  
ATOM    595  CA  GLU A  38     -13.332  -2.034 -20.665  1.00  8.490          C  
ATOM    596  C   GLU A  38     -12.303  -0.973 -20.984  1.00  8.030          C  
ATOM    597  O   GLU A  38     -11.180  -1.069 -20.507  1.00  7.940          O  
ATOM    598  CB  GLU A  38     -13.107  -3.239 -21.600  1.00 11.890          C  
ATOM    599  CG  GLU A  38     -11.658  -3.821 -21.481  1.00 11.890          C  
ATOM    600  CD  GLU A  38     -11.382  -5.101 -22.204  1.00 11.890          C  
ATOM    601  OE1 GLU A  38     -12.290  -5.852 -22.406  1.00 11.890          O  
ATOM    602  OE2 GLU A  38     -10.225  -5.342 -22.536  1.00 11.890          O  
ATOM    603  H   GLU A  38     -15.355  -1.991 -21.332  1.00 10.190          H  
ATOM    604  HA  GLU A  38     -13.145  -2.374 -19.656  1.00 10.190          H  
ATOM    605 1HB  GLU A  38     -13.824  -4.026 -21.363  1.00 14.260          H  
ATOM    606 2HB  GLU A  38     -13.278  -2.937 -22.634  1.00 14.260          H  
ATOM    607 1HG  GLU A  38     -10.940  -3.094 -21.823  1.00 14.260          H  
ATOM    608 2HG  GLU A  38     -11.490  -3.984 -20.429  1.00 14.260          H  
ATOM    609  N   ALA A  39     -12.621   0.011 -21.850  1.00  7.970          N  
ATOM    610  CA  ALA A  39     -11.581   0.976 -22.209  1.00  7.870          C  
ATOM    611  C   ALA A  39     -10.412   0.179 -22.773  1.00  7.310          C  
ATOM    612  O   ALA A  39      -9.271   0.261 -22.311  1.00  7.370          O  
ATOM    613  CB  ALA A  39     -11.171   1.809 -20.986  1.00 11.060          C  
ATOM    614  H   ALA A  39     -13.569   0.077 -22.244  1.00  9.560          H  
ATOM    615  HA  ALA A  39     -11.959   1.632 -22.992  1.00  9.440          H  
ATOM    616 1HB  ALA A  39     -10.407   2.487 -21.250  1.00 13.270          H  
ATOM    617 2HB  ALA A  39     -12.042   2.356 -20.623  1.00 13.270          H  
ATOM    618 3HB  ALA A  39     -10.792   1.190 -20.186  1.00 13.270          H  
ATOM    619  N   TYR A  40     -10.739  -0.615 -23.792  1.00  7.020          N  
ATOM    620  CA  TYR A  40      -9.833  -1.568 -24.398  1.00  6.740          C  
ATOM    621  C   TYR A  40      -8.456  -1.049 -24.767  1.00  5.910          C  
ATOM    622  O   TYR A  40      -8.270  -0.201 -25.649  1.00  5.930          O  
ATOM    623  CB  TYR A  40     -10.463  -2.143 -25.666  1.00  9.550          C  
ATOM    624  CG  TYR A  40      -9.617  -3.219 -26.301  1.00  9.550          C  
ATOM    625  CD1 TYR A  40      -9.706  -4.508 -25.833  1.00  9.550          C  
ATOM    626  CD2 TYR A  40      -8.728  -2.915 -27.319  1.00  9.550          C  
ATOM    627  CE1 TYR A  40      -8.923  -5.496 -26.374  1.00  9.550          C  
ATOM    628  CE2 TYR A  40      -7.939  -3.902 -27.858  1.00  9.550          C  
ATOM    629  CZ  TYR A  40      -8.035  -5.191 -27.388  1.00  9.550          C  
ATOM    630  OH  TYR A  40      -7.248  -6.184 -27.920  1.00  9.550          O  
ATOM    631  H   TYR A  40     -11.691  -0.568 -24.123  1.00  8.420          H  
ATOM    632  HA  TYR A  40      -9.688  -2.377 -23.684  1.00  8.090          H  
ATOM    633 1HB  TYR A  40     -11.437  -2.569 -25.427  1.00 11.460          H  
ATOM    634 2HB  TYR A  40     -10.616  -1.347 -26.395  1.00 11.460          H  
ATOM    635  HD1 TYR A  40     -10.400  -4.748 -25.025  1.00 11.460          H  
ATOM    636  HD2 TYR A  40      -8.646  -1.891 -27.687  1.00 11.460          H  
ATOM    637  HE1 TYR A  40      -8.998  -6.516 -25.998  1.00 11.460          H  
ATOM    638  HE2 TYR A  40      -7.236  -3.663 -28.655  1.00 11.460          H  
ATOM    639  HH  TYR A  40      -6.690  -5.815 -28.611  1.00 11.460          H  
ATOM    640  N   PHE A  41      -7.485  -1.689 -24.150  1.00  5.510          N  
ATOM    641  CA  PHE A  41      -6.067  -1.484 -24.328  1.00  5.020          C  
ATOM    642  C   PHE A  41      -5.295  -2.730 -24.866  1.00  4.240          C  
ATOM    643  O   PHE A  41      -4.356  -2.543 -25.639  1.00  4.360          O  
ATOM    644  CB  PHE A  41      -5.460  -0.948 -23.027  1.00  7.220          C  
ATOM    645  CG  PHE A  41      -4.006  -0.689 -23.064  1.00  7.220          C  
ATOM    646  CD1 PHE A  41      -3.497   0.430 -23.694  1.00  7.220          C  
ATOM    647  CD2 PHE A  41      -3.125  -1.575 -22.445  1.00  7.220          C  
ATOM    648  CE1 PHE A  41      -2.154   0.658 -23.710  1.00  7.220          C  
ATOM    649  CE2 PHE A  41      -1.773  -1.345 -22.457  1.00  7.220          C  
ATOM    650  CZ  PHE A  41      -1.282  -0.235 -23.085  1.00  7.220          C  
ATOM    651  H   PHE A  41      -7.776  -2.341 -23.445  1.00  6.610          H  
ATOM    652  HA  PHE A  41      -5.948  -0.694 -25.070  1.00  6.020          H  
ATOM    653 1HB  PHE A  41      -5.957  -0.010 -22.775  1.00  8.670          H  
ATOM    654 2HB  PHE A  41      -5.645  -1.601 -22.228  1.00  8.670          H  
ATOM    655  HD1 PHE A  41      -4.181   1.143 -24.183  1.00  8.670          H  
ATOM    656  HD2 PHE A  41      -3.529  -2.461 -21.943  1.00  8.670          H  
ATOM    657  HE1 PHE A  41      -1.794   1.545 -24.212  1.00  8.670          H  
ATOM    658  HE2 PHE A  41      -1.092  -2.038 -21.965  1.00  8.670          H  
ATOM    659  HZ  PHE A  41      -0.211  -0.066 -23.083  1.00  8.670          H  
ATOM    660  N   GLY A  42      -5.644  -4.008 -24.514  1.00  3.890          N  
ATOM    661  CA  GLY A  42      -6.751  -4.519 -23.676  1.00  3.270          C  
ATOM    662  C   GLY A  42      -6.638  -4.152 -22.211  1.00  2.720          C  
ATOM    663  O   GLY A  42      -5.544  -3.880 -21.721  1.00  3.060          O  
ATOM    664  H   GLY A  42      -5.059  -4.726 -24.915  1.00  4.670          H  
ATOM    665 1HA  GLY A  42      -7.708  -4.207 -24.064  1.00  3.920          H  
ATOM    666 2HA  GLY A  42      -6.759  -5.606 -23.756  1.00  3.920          H  
ATOM    667  N   CYS A  43      -7.769  -4.158 -21.506  1.00  2.180          N  
ATOM    668  CA  CYS A  43      -7.764  -3.795 -20.094  1.00  1.790          C  
ATOM    669  C   CYS A  43      -8.890  -4.482 -19.304  1.00  1.260          C  
ATOM    670  O   CYS A  43      -9.756  -3.796 -18.742  1.00  1.350          O  
ATOM    671  CB  CYS A  43      -7.924  -2.268 -19.954  1.00  2.660          C  
ATOM    672  SG  CYS A  43      -7.768  -1.644 -18.265  1.00  2.660          S  
ATOM    673  H   CYS A  43      -8.662  -4.447 -21.936  1.00  2.620          H  
ATOM    674  HA  CYS A  43      -6.794  -4.040 -19.676  1.00  2.150          H  
ATOM    675 1HB  CYS A  43      -7.163  -1.781 -20.543  1.00  3.190          H  
ATOM    676 2HB  CYS A  43      -8.886  -1.949 -20.353  1.00  3.190          H  
ATOM    677  HG  CYS A  43      -7.168  -2.758 -17.794  1.00  3.190          H  
ATOM    678  N   PRO A  44      -8.789  -5.817 -19.089  1.00  1.000          N  
ATOM    679  CA  PRO A  44      -9.775  -6.679 -18.459  1.00  0.960          C  
ATOM    680  C   PRO A  44     -10.053  -6.257 -17.031  1.00  0.710          C  
ATOM    681  O   PRO A  44     -11.077  -6.610 -16.468  1.00  0.790          O  
ATOM    682  CB  PRO A  44      -9.137  -8.070 -18.542  1.00  1.440          C  
ATOM    683  CG  PRO A  44      -7.661  -7.826 -18.671  1.00  1.440          C  
ATOM    684  CD  PRO A  44      -7.544  -6.547 -19.478  1.00  1.440          C  
ATOM    685  HA  PRO A  44     -10.704  -6.642 -19.056  1.00  1.150          H  
ATOM    686 1HB  PRO A  44      -9.363  -8.623 -17.620  1.00  1.730          H  
ATOM    687 2HB  PRO A  44      -9.566  -8.639 -19.381  1.00  1.730          H  
ATOM    688 1HG  PRO A  44      -7.210  -7.734 -17.664  1.00  1.730          H  
ATOM    689 2HG  PRO A  44      -7.174  -8.684 -19.155  1.00  1.730          H  
ATOM    690 1HD  PRO A  44      -6.631  -6.049 -19.133  1.00  1.730          H  
ATOM    691 2HD  PRO A  44      -7.530  -6.759 -20.556  1.00  1.730          H  
ATOM    692  N   GLU A  45      -9.133  -5.498 -16.452  1.00  0.630          N  
ATOM    693  CA  GLU A  45      -9.197  -4.985 -15.098  1.00  0.730          C  
ATOM    694  C   GLU A  45     -10.549  -4.393 -14.767  1.00  0.630          C  
ATOM    695  O   GLU A  45     -11.074  -4.586 -13.678  1.00  0.800          O  
ATOM    696  CB  GLU A  45      -8.116  -3.936 -14.934  1.00  0.980          C  
ATOM    697  CG  GLU A  45      -6.747  -4.510 -15.009  1.00  0.980          C  
ATOM    698  CD  GLU A  45      -6.275  -4.746 -16.339  1.00  0.980          C  
ATOM    699  OE1 GLU A  45      -6.890  -4.344 -17.253  1.00  0.980          O  
ATOM    700  OE2 GLU A  45      -5.281  -5.364 -16.476  1.00  0.980          O  
ATOM    701  H   GLU A  45      -8.310  -5.244 -16.985  1.00  0.760          H  
ATOM    702  HA  GLU A  45      -8.995  -5.796 -14.407  1.00  0.880          H  
ATOM    703 1HB  GLU A  45      -8.227  -3.161 -15.685  1.00  1.180          H  
ATOM    704 2HB  GLU A  45      -8.218  -3.475 -13.964  1.00  1.180          H  
ATOM    705 1HG  GLU A  45      -6.058  -3.840 -14.502  1.00  1.180          H  
ATOM    706 2HG  GLU A  45      -6.754  -5.445 -14.501  1.00  1.180          H  
ATOM    707  N   VAL A  46     -11.186  -3.733 -15.723  1.00  0.530          N  
ATOM    708  CA  VAL A  46     -12.473  -3.097 -15.465  1.00  0.580          C  
ATOM    709  C   VAL A  46     -13.534  -4.080 -14.968  1.00  0.520          C  
ATOM    710  O   VAL A  46     -14.465  -3.704 -14.233  1.00  0.510          O  
ATOM    711  CB  VAL A  46     -12.958  -2.365 -16.712  1.00  0.790          C  
ATOM    712  CG1 VAL A  46     -14.408  -1.885 -16.528  1.00  0.790          C  
ATOM    713  CG2 VAL A  46     -12.002  -1.164 -16.968  1.00  0.790          C  
ATOM    714  H   VAL A  46     -10.729  -3.628 -16.642  1.00  0.640          H  
ATOM    715  HA  VAL A  46     -12.321  -2.351 -14.695  1.00  0.700          H  
ATOM    716  HB  VAL A  46     -12.933  -3.043 -17.556  1.00  0.950          H  
ATOM    717 1HG1 VAL A  46     -14.727  -1.369 -17.406  1.00  0.950          H  
ATOM    718 2HG1 VAL A  46     -15.081  -2.723 -16.369  1.00  0.950          H  
ATOM    719 3HG1 VAL A  46     -14.471  -1.216 -15.683  1.00  0.950          H  
ATOM    720 1HG2 VAL A  46     -12.314  -0.626 -17.864  1.00  0.950          H  
ATOM    721 2HG2 VAL A  46     -12.022  -0.491 -16.118  1.00  0.950          H  
ATOM    722 3HG2 VAL A  46     -10.984  -1.532 -17.113  1.00  0.950          H  
ATOM    723  N   LEU A  47     -13.390  -5.339 -15.355  1.00  0.540          N  
ATOM    724  CA  LEU A  47     -14.315  -6.396 -15.029  1.00  0.590          C  
ATOM    725  C   LEU A  47     -14.252  -6.730 -13.543  1.00  0.590          C  
ATOM    726  O   LEU A  47     -15.138  -7.395 -13.024  1.00  0.630          O  
ATOM    727  CB  LEU A  47     -13.991  -7.598 -15.912  1.00  0.810          C  
ATOM    728  CG  LEU A  47     -14.202  -7.346 -17.457  1.00  0.810          C  
ATOM    729  CD1 LEU A  47     -13.580  -8.478 -18.212  1.00  0.810          C  
ATOM    730  CD2 LEU A  47     -15.726  -7.228 -17.805  1.00  0.810          C  
ATOM    731  H   LEU A  47     -12.558  -5.592 -15.896  1.00  0.650          H  
ATOM    732  HA  LEU A  47     -15.315  -6.050 -15.252  1.00  0.710          H  
ATOM    733 1HB  LEU A  47     -12.964  -7.903 -15.737  1.00  0.970          H  
ATOM    734 2HB  LEU A  47     -14.637  -8.425 -15.620  1.00  0.970          H  
ATOM    735  HG  LEU A  47     -13.694  -6.424 -17.754  1.00  0.970          H  
ATOM    736 1HD1 LEU A  47     -13.698  -8.320 -19.288  1.00  0.970          H  
ATOM    737 2HD1 LEU A  47     -12.525  -8.507 -17.967  1.00  0.970          H  
ATOM    738 3HD1 LEU A  47     -14.029  -9.400 -17.940  1.00  0.970          H  
ATOM    739 1HD2 LEU A  47     -15.825  -7.066 -18.879  1.00  0.970          H  
ATOM    740 2HD2 LEU A  47     -16.252  -8.134 -17.533  1.00  0.970          H  
ATOM    741 3HD2 LEU A  47     -16.174  -6.393 -17.281  1.00  0.970          H  
ATOM    742  N   ASN A  48     -13.276  -6.169 -12.828  1.00  0.600          N  
ATOM    743  CA  ASN A  48     -13.189  -6.307 -11.386  1.00  0.660          C  
ATOM    744  C   ASN A  48     -14.363  -5.588 -10.736  1.00  0.650          C  
ATOM    745  O   ASN A  48     -14.778  -5.924  -9.629  1.00  0.740          O  
ATOM    746  CB  ASN A  48     -11.936  -5.654 -10.867  1.00  0.900          C  
ATOM    747  CG  ASN A  48     -10.747  -6.362 -11.221  1.00  0.900          C  
ATOM    748  OD1 ASN A  48     -10.788  -7.573 -11.469  1.00  0.900          O  
ATOM    749  ND2 ASN A  48      -9.665  -5.636 -11.289  1.00  0.900          N  
ATOM    750  H   ASN A  48     -12.557  -5.619 -13.302  1.00  0.720          H  
ATOM    751  HA  ASN A  48     -13.234  -7.361 -11.117  1.00  0.790          H  
ATOM    752 1HB  ASN A  48     -11.869  -4.634 -11.248  1.00  1.080          H  
ATOM    753 2HB  ASN A  48     -11.997  -5.588  -9.802  1.00  1.080          H  
ATOM    754 1HD2 ASN A  48      -8.768  -6.029 -11.579  1.00  1.080          H  
ATOM    755 2HD2 ASN A  48      -9.723  -4.655 -11.100  1.00  1.080          H  
ATOM    756  N   ARG A  49     -14.864  -4.540 -11.402  1.00  0.570          N  
ATOM    757  CA  ARG A  49     -15.962  -3.765 -10.866  1.00  0.580          C  
ATOM    758  C   ARG A  49     -17.291  -4.295 -11.403  1.00  0.570          C  
ATOM    759  O   ARG A  49     -18.312  -4.247 -10.714  1.00  0.640          O  
ATOM    760  CB  ARG A  49     -15.787  -2.295 -11.251  1.00  0.810          C  
ATOM    761  CG  ARG A  49     -14.543  -1.637 -10.640  1.00  0.810          C  
ATOM    762  CD  ARG A  49     -14.344  -0.196 -11.016  1.00  0.810          C  
ATOM    763  NE  ARG A  49     -14.087  -0.005 -12.451  1.00  0.810          N  
ATOM    764  CZ  ARG A  49     -13.876   1.198 -13.048  1.00  0.810          C  
ATOM    765  NH1 ARG A  49     -13.845   2.318 -12.338  1.00  0.810          N  
ATOM    766  NH2 ARG A  49     -13.698   1.260 -14.355  1.00  0.810          N  
ATOM    767  H   ARG A  49     -14.486  -4.274 -12.312  1.00  0.680          H  
ATOM    768  HA  ARG A  49     -15.958  -3.852  -9.780  1.00  0.700          H  
ATOM    769 1HB  ARG A  49     -15.714  -2.213 -12.335  1.00  0.970          H  
ATOM    770 2HB  ARG A  49     -16.660  -1.728 -10.935  1.00  0.970          H  
ATOM    771 1HG  ARG A  49     -14.644  -1.668  -9.566  1.00  0.970          H  
ATOM    772 2HG  ARG A  49     -13.656  -2.195 -10.938  1.00  0.970          H  
ATOM    773 1HD  ARG A  49     -15.233   0.374 -10.746  1.00  0.970          H  
ATOM    774 2HD  ARG A  49     -13.484   0.193 -10.461  1.00  0.970          H  
ATOM    775  HE  ARG A  49     -14.095  -0.828 -13.043  1.00  0.970          H  
ATOM    776 1HH1 ARG A  49     -13.934   2.308 -11.309  1.00  0.970          H  
ATOM    777 2HH1 ARG A  49     -13.699   3.205 -12.793  1.00  0.970          H  
ATOM    778 1HH2 ARG A  49     -13.719   0.420 -14.912  1.00  0.970          H  
ATOM    779 2HH2 ARG A  49     -13.546   2.150 -14.804  1.00  0.970          H  
ATOM    780  N   THR A  50     -17.263  -4.817 -12.636  1.00  0.540          N  
ATOM    781  CA  THR A  50     -18.488  -5.290 -13.293  1.00  0.580          C  
ATOM    782  C   THR A  50     -18.819  -6.781 -13.058  1.00  0.540          C  
ATOM    783  O   THR A  50     -19.975  -7.121 -12.797  1.00  0.600          O  
ATOM    784  CB  THR A  50     -18.426  -5.028 -14.816  1.00  0.800          C  
ATOM    785  OG1 THR A  50     -18.224  -3.631 -15.057  1.00  0.800          O  
ATOM    786  CG2 THR A  50     -19.754  -5.413 -15.459  1.00  0.800          C  
ATOM    787  H   THR A  50     -16.375  -4.788 -13.136  1.00  0.650          H  
ATOM    788  HA  THR A  50     -19.319  -4.708 -12.896  1.00  0.700          H  
ATOM    789  HB  THR A  50     -17.621  -5.601 -15.262  1.00  0.960          H  
ATOM    790  HG1 THR A  50     -17.330  -3.391 -14.799  1.00  0.960          H  
ATOM    791 1HG2 THR A  50     -19.707  -5.205 -16.521  1.00  0.960          H  
ATOM    792 2HG2 THR A  50     -19.974  -6.453 -15.312  1.00  0.960          H  
ATOM    793 3HG2 THR A  50     -20.549  -4.820 -15.011  1.00  0.960          H  
ATOM    794  N   ARG A  51     -17.825  -7.671 -13.214  1.00  0.500          N  
ATOM    795  CA  ARG A  51     -17.993  -9.119 -13.128  1.00  0.500          C  
ATOM    796  C   ARG A  51     -16.918  -9.817 -12.264  1.00  0.450          C  
ATOM    797  O   ARG A  51     -16.381 -10.844 -12.708  1.00  0.440          O  
ATOM    798  CB  ARG A  51     -17.892  -9.759 -14.513  1.00  0.700          C  
ATOM    799  CG  ARG A  51     -18.928  -9.368 -15.562  1.00  0.700          C  
ATOM    800  CD  ARG A  51     -20.325  -9.740 -15.207  1.00  0.700          C  
ATOM    801  NE  ARG A  51     -20.498 -11.183 -14.974  1.00  0.700          N  
ATOM    802  CZ  ARG A  51     -20.700 -12.125 -15.927  1.00  0.700          C  
ATOM    803  NH1 ARG A  51     -20.731 -11.806 -17.198  1.00  0.700          N  
ATOM    804  NH2 ARG A  51     -20.871 -13.389 -15.570  1.00  0.700          N  
ATOM    805  H   ARG A  51     -16.886  -7.340 -13.382  1.00  0.600          H  
ATOM    806  HA  ARG A  51     -18.970  -9.332 -12.697  1.00  0.600          H  
ATOM    807 1HB  ARG A  51     -16.915  -9.525 -14.931  1.00  0.840          H  
ATOM    808 2HB  ARG A  51     -17.948 -10.838 -14.411  1.00  0.840          H  
ATOM    809 1HG  ARG A  51     -18.870  -8.311 -15.718  1.00  0.840          H  
ATOM    810 2HG  ARG A  51     -18.690  -9.862 -16.495  1.00  0.840          H  
ATOM    811 1HD  ARG A  51     -20.624  -9.213 -14.304  1.00  0.840          H  
ATOM    812 2HD  ARG A  51     -20.989  -9.438 -16.014  1.00  0.840          H  
ATOM    813  HE  ARG A  51     -20.492 -11.493 -14.010  1.00  0.840          H  
ATOM    814 1HH1 ARG A  51     -20.608 -10.842 -17.497  1.00  0.840          H  
ATOM    815 2HH1 ARG A  51     -20.880 -12.524 -17.893  1.00  0.840          H  
ATOM    816 1HH2 ARG A  51     -20.853 -13.647 -14.592  1.00  0.840          H  
ATOM    817 2HH2 ARG A  51     -21.024 -14.099 -16.272  1.00  0.840          H  
ATOM    818  N   PRO A  52     -16.633  -9.368 -11.020  1.00  0.460          N  
ATOM    819  CA  PRO A  52     -15.559  -9.884 -10.184  1.00  0.440          C  
ATOM    820  C   PRO A  52     -15.671 -11.379  -9.907  1.00  0.440          C  
ATOM    821  O   PRO A  52     -14.650 -12.041  -9.719  1.00  0.420          O  
ATOM    822  CB  PRO A  52     -15.729  -9.080  -8.888  1.00  0.660          C  
ATOM    823  CG  PRO A  52     -17.162  -8.578  -8.912  1.00  0.660          C  
ATOM    824  CD  PRO A  52     -17.459  -8.336 -10.372  1.00  0.660          C  
ATOM    825  HA  PRO A  52     -14.598  -9.643 -10.660  1.00  0.530          H  
ATOM    826 1HB  PRO A  52     -15.517  -9.719  -8.018  1.00  0.790          H  
ATOM    827 2HB  PRO A  52     -15.012  -8.264  -8.865  1.00  0.790          H  
ATOM    828 1HG  PRO A  52     -17.848  -9.310  -8.452  1.00  0.790          H  
ATOM    829 2HG  PRO A  52     -17.241  -7.650  -8.324  1.00  0.790          H  
ATOM    830 1HD  PRO A  52     -18.533  -8.487 -10.564  1.00  0.790          H  
ATOM    831 2HD  PRO A  52     -17.113  -7.328 -10.650  1.00  0.790          H  
ATOM    832  N   GLU A  53     -16.887 -11.941  -9.959  1.00  0.480          N  
ATOM    833  CA  GLU A  53     -17.057 -13.368  -9.738  1.00  0.510          C  
ATOM    834  C   GLU A  53     -16.373 -14.186 -10.828  1.00  0.480          C  
ATOM    835  O   GLU A  53     -15.888 -15.291 -10.565  1.00  0.500          O  
ATOM    836  CB  GLU A  53     -18.538 -13.733  -9.679  1.00  0.700          C  
ATOM    837  CG  GLU A  53     -19.289 -13.148  -8.485  1.00  0.700          C  
ATOM    838  CD  GLU A  53     -19.733 -11.734  -8.701  1.00  0.700          C  
ATOM    839  OE1 GLU A  53     -19.449 -11.194  -9.751  1.00  0.700          O  
ATOM    840  OE2 GLU A  53     -20.341 -11.182  -7.819  1.00  0.700          O  
ATOM    841  H   GLU A  53     -17.743 -11.390 -10.085  1.00  0.580          H  
ATOM    842  HA  GLU A  53     -16.597 -13.622  -8.783  1.00  0.610          H  
ATOM    843 1HB  GLU A  53     -19.030 -13.397 -10.592  1.00  0.840          H  
ATOM    844 2HB  GLU A  53     -18.639 -14.817  -9.636  1.00  0.840          H  
ATOM    845 1HG  GLU A  53     -20.163 -13.766  -8.278  1.00  0.840          H  
ATOM    846 2HG  GLU A  53     -18.638 -13.184  -7.614  1.00  0.840          H  
ATOM    847  N   VAL A  54     -16.385 -13.668 -12.066  1.00  0.460          N  
ATOM    848  CA  VAL A  54     -15.793 -14.361 -13.195  1.00  0.480          C  
ATOM    849  C   VAL A  54     -14.304 -14.248 -13.080  1.00  0.390          C  
ATOM    850  O   VAL A  54     -13.570 -15.201 -13.346  1.00  0.390          O  
ATOM    851  CB  VAL A  54     -16.243 -13.800 -14.543  1.00  0.660          C  
ATOM    852  CG1 VAL A  54     -15.470 -14.510 -15.655  1.00  0.660          C  
ATOM    853  CG2 VAL A  54     -17.719 -14.000 -14.696  1.00  0.660          C  
ATOM    854  H   VAL A  54     -16.780 -12.738 -12.219  1.00  0.550          H  
ATOM    855  HA  VAL A  54     -16.073 -15.414 -13.148  1.00  0.580          H  
ATOM    856  HB  VAL A  54     -16.013 -12.736 -14.596  1.00  0.800          H  
ATOM    857 1HG1 VAL A  54     -15.776 -14.144 -16.618  1.00  0.800          H  
ATOM    858 2HG1 VAL A  54     -14.410 -14.354 -15.542  1.00  0.800          H  
ATOM    859 3HG1 VAL A  54     -15.680 -15.562 -15.585  1.00  0.800          H  
ATOM    860 1HG2 VAL A  54     -18.033 -13.604 -15.653  1.00  0.800          H  
ATOM    861 2HG2 VAL A  54     -17.947 -15.062 -14.647  1.00  0.800          H  
ATOM    862 3HG2 VAL A  54     -18.239 -13.478 -13.894  1.00  0.800          H  
ATOM    863  N   VAL A  55     -13.848 -13.054 -12.737  1.00  0.350          N  
ATOM    864  CA  VAL A  55     -12.422 -12.843 -12.636  1.00  0.330          C  
ATOM    865  C   VAL A  55     -11.881 -13.831 -11.579  1.00  0.290          C  
ATOM    866  O   VAL A  55     -10.888 -14.536 -11.813  1.00  0.280          O  
ATOM    867  CB  VAL A  55     -12.146 -11.373 -12.231  1.00  0.470          C  
ATOM    868  CG1 VAL A  55     -10.689 -11.182 -11.941  1.00  0.470          C  
ATOM    869  CG2 VAL A  55     -12.623 -10.393 -13.346  1.00  0.470          C  
ATOM    870  H   VAL A  55     -14.528 -12.308 -12.552  1.00  0.420          H  
ATOM    871  HA  VAL A  55     -11.955 -13.054 -13.598  1.00  0.400          H  
ATOM    872  HB  VAL A  55     -12.693 -11.160 -11.321  1.00  0.560          H  
ATOM    873 1HG1 VAL A  55     -10.515 -10.156 -11.628  1.00  0.560          H  
ATOM    874 2HG1 VAL A  55     -10.362 -11.846 -11.153  1.00  0.560          H  
ATOM    875 3HG1 VAL A  55     -10.129 -11.391 -12.834  1.00  0.560          H  
ATOM    876 1HG2 VAL A  55     -12.440  -9.363 -13.027  1.00  0.560          H  
ATOM    877 2HG2 VAL A  55     -12.076 -10.585 -14.262  1.00  0.560          H  
ATOM    878 3HG2 VAL A  55     -13.693 -10.527 -13.525  1.00  0.560          H  
ATOM    879  N   ARG A  56     -12.578 -13.920 -10.435  1.00  0.300          N  
ATOM    880  CA  ARG A  56     -12.215 -14.839  -9.369  1.00  0.300          C  
ATOM    881  C   ARG A  56     -12.235 -16.294  -9.837  1.00  0.300          C  
ATOM    882  O   ARG A  56     -11.288 -17.033  -9.548  1.00  0.310          O  
ATOM    883  CB  ARG A  56     -13.168 -14.686  -8.202  1.00  0.420          C  
ATOM    884  CG  ARG A  56     -12.854 -15.508  -6.965  1.00  0.420          C  
ATOM    885  CD  ARG A  56     -13.794 -15.159  -5.871  1.00  0.420          C  
ATOM    886  NE  ARG A  56     -15.179 -15.515  -6.203  1.00  0.420          N  
ATOM    887  CZ  ARG A  56     -16.293 -14.971  -5.643  1.00  0.420          C  
ATOM    888  NH1 ARG A  56     -16.208 -14.025  -4.715  1.00  0.420          N  
ATOM    889  NH2 ARG A  56     -17.488 -15.395  -6.037  1.00  0.420          N  
ATOM    890  H   ARG A  56     -13.374 -13.294 -10.285  1.00  0.360          H  
ATOM    891  HA  ARG A  56     -11.211 -14.596  -9.031  1.00  0.360          H  
ATOM    892 1HB  ARG A  56     -13.259 -13.661  -7.916  1.00  0.500          H  
ATOM    893 2HB  ARG A  56     -14.157 -14.995  -8.537  1.00  0.500          H  
ATOM    894 1HG  ARG A  56     -12.942 -16.573  -7.180  1.00  0.500          H  
ATOM    895 2HG  ARG A  56     -11.841 -15.280  -6.623  1.00  0.500          H  
ATOM    896 1HD  ARG A  56     -13.507 -15.682  -4.958  1.00  0.500          H  
ATOM    897 2HD  ARG A  56     -13.743 -14.084  -5.704  1.00  0.500          H  
ATOM    898  HE  ARG A  56     -15.314 -16.234  -6.902  1.00  0.500          H  
ATOM    899 1HH1 ARG A  56     -15.292 -13.677  -4.378  1.00  0.500          H  
ATOM    900 2HH1 ARG A  56     -17.045 -13.635  -4.312  1.00  0.500          H  
ATOM    901 1HH2 ARG A  56     -17.562 -16.118  -6.741  1.00  0.500          H  
ATOM    902 2HH2 ARG A  56     -18.326 -15.003  -5.631  1.00  0.500          H  
ATOM    903  N   GLU A  57     -13.296 -16.706 -10.565  1.00  0.320          N  
ATOM    904  CA  GLU A  57     -13.426 -18.076 -11.060  1.00  0.370          C  
ATOM    905  C   GLU A  57     -12.254 -18.480 -11.924  1.00  0.320          C  
ATOM    906  O   GLU A  57     -11.786 -19.616 -11.832  1.00  0.310          O  
ATOM    907  CB  GLU A  57     -14.713 -18.257 -11.875  1.00  0.500          C  
ATOM    908  CG  GLU A  57     -14.947 -19.698 -12.381  1.00  0.500          C  
ATOM    909  CD  GLU A  57     -16.260 -19.874 -13.109  1.00  0.500          C  
ATOM    910  OE1 GLU A  57     -16.411 -19.364 -14.207  1.00  0.500          O  
ATOM    911  OE2 GLU A  57     -17.119 -20.520 -12.562  1.00  0.500          O  
ATOM    912  H   GLU A  57     -14.074 -16.062 -10.738  1.00  0.380          H  
ATOM    913  HA  GLU A  57     -13.466 -18.744 -10.201  1.00  0.440          H  
ATOM    914 1HB  GLU A  57     -15.571 -17.962 -11.271  1.00  0.600          H  
ATOM    915 2HB  GLU A  57     -14.685 -17.599 -12.744  1.00  0.600          H  
ATOM    916 1HG  GLU A  57     -14.140 -19.968 -13.065  1.00  0.600          H  
ATOM    917 2HG  GLU A  57     -14.907 -20.380 -11.533  1.00  0.600          H  
ATOM    918  N   ILE A  58     -11.800 -17.582 -12.789  1.00  0.320          N  
ATOM    919  CA  ILE A  58     -10.676 -17.870 -13.660  1.00  0.320          C  
ATOM    920  C   ILE A  58      -9.401 -18.106 -12.883  1.00  0.280          C  
ATOM    921  O   ILE A  58      -8.690 -19.080 -13.142  1.00  0.270          O  
ATOM    922  CB  ILE A  58     -10.492 -16.777 -14.708  1.00  0.450          C  
ATOM    923  CG1 ILE A  58     -11.686 -16.827 -15.647  1.00  0.450          C  
ATOM    924  CG2 ILE A  58      -9.152 -16.955 -15.467  1.00  0.450          C  
ATOM    925  CD1 ILE A  58     -11.806 -15.663 -16.518  1.00  0.450          C  
ATOM    926  H   ILE A  58     -12.289 -16.675 -12.854  1.00  0.380          H  
ATOM    927  HA  ILE A  58     -10.910 -18.796 -14.197  1.00  0.380          H  
ATOM    928  HB  ILE A  58     -10.509 -15.798 -14.211  1.00  0.540          H  
ATOM    929 1HG1 ILE A  58     -11.601 -17.710 -16.256  1.00  0.540          H  
ATOM    930 2HG1 ILE A  58     -12.601 -16.903 -15.060  1.00  0.540          H  
ATOM    931 1HG2 ILE A  58      -9.034 -16.179 -16.201  1.00  0.540          H  
ATOM    932 2HG2 ILE A  58      -8.314 -16.897 -14.775  1.00  0.540          H  
ATOM    933 3HG2 ILE A  58      -9.143 -17.928 -15.961  1.00  0.540          H  
ATOM    934 1HD1 ILE A  58     -12.671 -15.768 -17.146  1.00  0.540          H  
ATOM    935 2HD1 ILE A  58     -11.912 -14.796 -15.883  1.00  0.540          H  
ATOM    936 3HD1 ILE A  58     -10.937 -15.554 -17.139  1.00  0.540          H  
ATOM    937  N   HIS A  59      -9.095 -17.222 -11.925  1.00  0.280          N  
ATOM    938  CA  HIS A  59      -7.868 -17.401 -11.163  1.00  0.290          C  
ATOM    939  C   HIS A  59      -7.951 -18.698 -10.373  1.00  0.270          C  
ATOM    940  O   HIS A  59      -6.977 -19.457 -10.278  1.00  0.260          O  
ATOM    941  CB  HIS A  59      -7.690 -16.311 -10.129  1.00  0.400          C  
ATOM    942  CG  HIS A  59      -7.502 -14.947 -10.612  1.00  0.400          C  
ATOM    943  ND1 HIS A  59      -6.463 -14.540 -11.443  1.00  0.400          N  
ATOM    944  CD2 HIS A  59      -8.228 -13.848 -10.342  1.00  0.400          C  
ATOM    945  CE1 HIS A  59      -6.597 -13.240 -11.654  1.00  0.400          C  
ATOM    946  NE2 HIS A  59      -7.651 -12.814 -10.986  1.00  0.400          N  
ATOM    947  H   HIS A  59      -9.711 -16.413 -11.766  1.00  0.340          H  
ATOM    948  HA  HIS A  59      -7.003 -17.433 -11.824  1.00  0.350          H  
ATOM    949 1HB  HIS A  59      -8.565 -16.298  -9.486  1.00  0.480          H  
ATOM    950 2HB  HIS A  59      -6.855 -16.567  -9.532  1.00  0.480          H  
ATOM    951  HD1 HIS A  59      -5.600 -15.057 -11.746  1.00  0.480          H  
ATOM    952  HD2 HIS A  59      -9.112 -13.685  -9.738  1.00  0.480          H  
ATOM    953  HE1 HIS A  59      -5.887 -12.708 -12.269  1.00  0.480          H  
ATOM    954  N   LEU A  60      -9.135 -18.949  -9.811  1.00  0.280          N  
ATOM    955  CA  LEU A  60      -9.356 -20.111  -8.995  1.00  0.290          C  
ATOM    956  C   LEU A  60      -9.236 -21.368  -9.843  1.00  0.270          C  
ATOM    957  O   LEU A  60      -8.692 -22.361  -9.366  1.00  0.290          O  
ATOM    958  CB  LEU A  60     -10.710 -19.986  -8.286  1.00  0.400          C  
ATOM    959  CG  LEU A  60     -11.104 -21.074  -7.260  1.00  0.400          C  
ATOM    960  CD1 LEU A  60     -10.052 -21.159  -6.118  1.00  0.400          C  
ATOM    961  CD2 LEU A  60     -12.463 -20.691  -6.685  1.00  0.400          C  
ATOM    962  H   LEU A  60      -9.903 -18.281  -9.919  1.00  0.340          H  
ATOM    963  HA  LEU A  60      -8.580 -20.134  -8.244  1.00  0.350          H  
ATOM    964 1HB  LEU A  60     -10.739 -19.027  -7.778  1.00  0.480          H  
ATOM    965 2HB  LEU A  60     -11.482 -19.973  -9.056  1.00  0.480          H  
ATOM    966  HG  LEU A  60     -11.166 -22.051  -7.752  1.00  0.480          H  
ATOM    967 1HD1 LEU A  60     -10.360 -21.921  -5.398  1.00  0.480          H  
ATOM    968 2HD1 LEU A  60      -9.084 -21.435  -6.518  1.00  0.480          H  
ATOM    969 3HD1 LEU A  60      -9.971 -20.202  -5.612  1.00  0.480          H  
ATOM    970 1HD2 LEU A  60     -12.778 -21.442  -5.957  1.00  0.480          H  
ATOM    971 2HD2 LEU A  60     -12.388 -19.717  -6.193  1.00  0.480          H  
ATOM    972 3HD2 LEU A  60     -13.196 -20.637  -7.491  1.00  0.480          H  
ATOM    973  N   ALA A  61      -9.743 -21.353 -11.088  1.00  0.250          N  
ATOM    974  CA  ALA A  61      -9.613 -22.502 -11.975  1.00  0.260          C  
ATOM    975  C   ALA A  61      -8.144 -22.832 -12.224  1.00  0.240          C  
ATOM    976  O   ALA A  61      -7.766 -24.008 -12.221  1.00  0.260          O  
ATOM    977  CB  ALA A  61     -10.297 -22.225 -13.300  1.00  0.360          C  
ATOM    978  H   ALA A  61     -10.274 -20.542 -11.408  1.00  0.300          H  
ATOM    979  HA  ALA A  61     -10.084 -23.360 -11.495  1.00  0.310          H  
ATOM    980 1HB  ALA A  61     -10.208 -23.095 -13.946  1.00  0.430          H  
ATOM    981 2HB  ALA A  61     -11.350 -22.005 -13.122  1.00  0.430          H  
ATOM    982 3HB  ALA A  61      -9.825 -21.366 -13.774  1.00  0.430          H  
ATOM    983  N   TYR A  62      -7.298 -21.805 -12.403  1.00  0.250          N  
ATOM    984  CA  TYR A  62      -5.880 -22.080 -12.592  1.00  0.270          C  
ATOM    985  C   TYR A  62      -5.318 -22.754 -11.344  1.00  0.270          C  
ATOM    986  O   TYR A  62      -4.543 -23.710 -11.451  1.00  0.320          O  
ATOM    987  CB  TYR A  62      -5.081 -20.808 -12.905  1.00  0.370          C  
ATOM    988  CG  TYR A  62      -5.199 -20.283 -14.338  1.00  0.370          C  
ATOM    989  CD1 TYR A  62      -5.945 -19.160 -14.616  1.00  0.370          C  
ATOM    990  CD2 TYR A  62      -4.524 -20.907 -15.359  1.00  0.370          C  
ATOM    991  CE1 TYR A  62      -6.016 -18.674 -15.907  1.00  0.370          C  
ATOM    992  CE2 TYR A  62      -4.593 -20.408 -16.639  1.00  0.370          C  
ATOM    993  CZ  TYR A  62      -5.340 -19.302 -16.910  1.00  0.370          C  
ATOM    994  OH  TYR A  62      -5.408 -18.791 -18.175  1.00  0.370          O  
ATOM    995  H   TYR A  62      -7.672 -20.849 -12.470  1.00  0.300          H  
ATOM    996  HA  TYR A  62      -5.768 -22.772 -13.424  1.00  0.320          H  
ATOM    997 1HB  TYR A  62      -5.401 -20.009 -12.233  1.00  0.440          H  
ATOM    998 2HB  TYR A  62      -4.027 -20.987 -12.703  1.00  0.440          H  
ATOM    999  HD1 TYR A  62      -6.462 -18.648 -13.820  1.00  0.440          H  
ATOM   1000  HD2 TYR A  62      -3.934 -21.778 -15.152  1.00  0.440          H  
ATOM   1001  HE1 TYR A  62      -6.589 -17.787 -16.127  1.00  0.440          H  
ATOM   1002  HE2 TYR A  62      -4.050 -20.888 -17.438  1.00  0.440          H  
ATOM   1003  HH  TYR A  62      -4.860 -19.320 -18.786  1.00  0.440          H  
ATOM   1004  N   LEU A  63      -5.724 -22.290 -10.158  1.00  0.260          N  
ATOM   1005  CA  LEU A  63      -5.254 -22.923  -8.927  1.00  0.300          C  
ATOM   1006  C   LEU A  63      -5.772 -24.348  -8.757  1.00  0.290          C  
ATOM   1007  O   LEU A  63      -5.002 -25.249  -8.430  1.00  0.330          O  
ATOM   1008  CB  LEU A  63      -5.714 -22.125  -7.718  1.00  0.400          C  
ATOM   1009  CG  LEU A  63      -5.126 -20.761  -7.545  1.00  0.400          C  
ATOM   1010  CD1 LEU A  63      -5.838 -20.078  -6.457  1.00  0.400          C  
ATOM   1011  CD2 LEU A  63      -3.648 -20.856  -7.240  1.00  0.400          C  
ATOM   1012  H   LEU A  63      -6.318 -21.453 -10.132  1.00  0.310          H  
ATOM   1013  HA  LEU A  63      -4.176 -22.982  -8.951  1.00  0.360          H  
ATOM   1014 1HB  LEU A  63      -6.791 -22.021  -7.765  1.00  0.480          H  
ATOM   1015 2HB  LEU A  63      -5.469 -22.701  -6.828  1.00  0.480          H  
ATOM   1016  HG  LEU A  63      -5.282 -20.190  -8.434  1.00  0.480          H  
ATOM   1017 1HD1 LEU A  63      -5.429 -19.099  -6.360  1.00  0.480          H  
ATOM   1018 2HD1 LEU A  63      -6.889 -20.005  -6.695  1.00  0.480          H  
ATOM   1019 3HD1 LEU A  63      -5.718 -20.623  -5.521  1.00  0.480          H  
ATOM   1020 1HD2 LEU A  63      -3.241 -19.865  -7.084  1.00  0.480          H  
ATOM   1021 2HD2 LEU A  63      -3.514 -21.452  -6.359  1.00  0.480          H  
ATOM   1022 3HD2 LEU A  63      -3.128 -21.312  -8.047  1.00  0.480          H  
ATOM   1023  N   GLU A  64      -7.052 -24.598  -9.047  1.00  0.270          N  
ATOM   1024  CA  GLU A  64      -7.591 -25.947  -8.887  1.00  0.280          C  
ATOM   1025  C   GLU A  64      -6.803 -26.915  -9.754  1.00  0.270          C  
ATOM   1026  O   GLU A  64      -6.500 -28.039  -9.348  1.00  0.300          O  
ATOM   1027  CB  GLU A  64      -9.078 -26.014  -9.245  1.00  0.390          C  
ATOM   1028  CG  GLU A  64      -9.710 -27.404  -9.014  1.00  0.390          C  
ATOM   1029  CD  GLU A  64     -11.187 -27.455  -9.293  1.00  0.390          C  
ATOM   1030  OE1 GLU A  64     -11.740 -26.455  -9.674  1.00  0.390          O  
ATOM   1031  OE2 GLU A  64     -11.762 -28.502  -9.123  1.00  0.390          O  
ATOM   1032  H   GLU A  64      -7.667 -23.832  -9.322  1.00  0.320          H  
ATOM   1033  HA  GLU A  64      -7.477 -26.242  -7.844  1.00  0.340          H  
ATOM   1034 1HB  GLU A  64      -9.625 -25.281  -8.647  1.00  0.470          H  
ATOM   1035 2HB  GLU A  64      -9.210 -25.743 -10.294  1.00  0.470          H  
ATOM   1036 1HG  GLU A  64      -9.214 -28.129  -9.660  1.00  0.470          H  
ATOM   1037 2HG  GLU A  64      -9.527 -27.700  -7.981  1.00  0.470          H  
ATOM   1038  N   ALA A  65      -6.467 -26.449 -10.958  1.00  0.250          N  
ATOM   1039  CA  ALA A  65      -5.699 -27.170 -11.955  1.00  0.260          C  
ATOM   1040  C   ALA A  65      -4.268 -27.499 -11.508  1.00  0.260          C  
ATOM   1041  O   ALA A  65      -3.662 -28.404 -12.075  1.00  0.300          O  
ATOM   1042  CB  ALA A  65      -5.649 -26.356 -13.241  1.00  0.360          C  
ATOM   1043  H   ALA A  65      -6.809 -25.519 -11.220  1.00  0.300          H  
ATOM   1044  HA  ALA A  65      -6.212 -28.108 -12.150  1.00  0.310          H  
ATOM   1045 1HB  ALA A  65      -5.116 -26.893 -13.991  1.00  0.430          H  
ATOM   1046 2HB  ALA A  65      -6.659 -26.153 -13.587  1.00  0.430          H  
ATOM   1047 3HB  ALA A  65      -5.147 -25.424 -13.058  1.00  0.430          H  
ATOM   1048  N   GLY A  66      -3.703 -26.781 -10.528  1.00  0.280          N  
ATOM   1049  CA  GLY A  66      -2.317 -26.997 -10.143  1.00  0.300          C  
ATOM   1050  C   GLY A  66      -1.472 -25.721  -9.967  1.00  0.300          C  
ATOM   1051  O   GLY A  66      -0.325 -25.813  -9.519  1.00  0.320          O  
ATOM   1052  H   GLY A  66      -4.247 -26.118  -9.972  1.00  0.340          H  
ATOM   1053 1HA  GLY A  66      -2.305 -27.559  -9.209  1.00  0.360          H  
ATOM   1054 2HA  GLY A  66      -1.844 -27.629 -10.889  1.00  0.360          H  
ATOM   1055  N   ALA A  67      -1.984 -24.528 -10.318  1.00  0.290          N  
ATOM   1056  CA  ALA A  67      -1.173 -23.327 -10.111  1.00  0.300          C  
ATOM   1057  C   ALA A  67      -0.958 -23.138  -8.618  1.00  0.320          C  
ATOM   1058  O   ALA A  67      -1.847 -23.420  -7.815  1.00  0.340          O  
ATOM   1059  CB  ALA A  67      -1.799 -22.072 -10.729  1.00  0.420          C  
ATOM   1060  H   ALA A  67      -2.927 -24.421 -10.700  1.00  0.350          H  
ATOM   1061  HA  ALA A  67      -0.204 -23.483 -10.567  1.00  0.360          H  
ATOM   1062 1HB  ALA A  67      -1.138 -21.215 -10.549  1.00  0.500          H  
ATOM   1063 2HB  ALA A  67      -1.912 -22.209 -11.795  1.00  0.500          H  
ATOM   1064 3HB  ALA A  67      -2.755 -21.869 -10.296  1.00  0.500          H  
ATOM   1065  N   GLU A  68       0.218 -22.644  -8.265  1.00  0.320          N  
ATOM   1066  CA  GLU A  68       0.610 -22.318  -6.907  1.00  0.370          C  
ATOM   1067  C   GLU A  68       0.568 -20.816  -6.707  1.00  0.360          C  
ATOM   1068  O   GLU A  68       0.448 -20.327  -5.574  1.00  0.430          O  
ATOM   1069  CB  GLU A  68       2.008 -22.858  -6.659  1.00  0.500          C  
ATOM   1070  CG  GLU A  68       2.068 -24.364  -6.732  1.00  0.500          C  
ATOM   1071  CD  GLU A  68       3.423 -24.881  -6.633  1.00  0.500          C  
ATOM   1072  OE1 GLU A  68       4.209 -24.543  -7.484  1.00  0.500          O  
ATOM   1073  OE2 GLU A  68       3.710 -25.592  -5.690  1.00  0.500          O  
ATOM   1074  H   GLU A  68       0.901 -22.467  -8.993  1.00  0.380          H  
ATOM   1075  HA  GLU A  68      -0.090 -22.785  -6.213  1.00  0.440          H  
ATOM   1076 1HB  GLU A  68       2.689 -22.456  -7.414  1.00  0.600          H  
ATOM   1077 2HB  GLU A  68       2.368 -22.537  -5.683  1.00  0.600          H  
ATOM   1078 1HG  GLU A  68       1.470 -24.776  -5.922  1.00  0.600          H  
ATOM   1079 2HG  GLU A  68       1.625 -24.696  -7.675  1.00  0.600          H  
ATOM   1080  N   VAL A  69       0.759 -20.104  -7.815  1.00  0.370          N  
ATOM   1081  CA  VAL A  69       0.773 -18.666  -7.828  1.00  0.420          C  
ATOM   1082  C   VAL A  69      -0.187 -18.150  -8.878  1.00  0.420          C  
ATOM   1083  O   VAL A  69      -0.193 -18.626 -10.014  1.00  0.530          O  
ATOM   1084  CB  VAL A  69       2.181 -18.138  -8.167  1.00  0.570          C  
ATOM   1085  CG1 VAL A  69       2.193 -16.600  -8.181  1.00  0.570          C  
ATOM   1086  CG2 VAL A  69       3.205 -18.706  -7.190  1.00  0.570          C  
ATOM   1087  H   VAL A  69       0.955 -20.589  -8.695  1.00  0.440          H  
ATOM   1088  HA  VAL A  69       0.459 -18.294  -6.853  1.00  0.500          H  
ATOM   1089  HB  VAL A  69       2.427 -18.450  -9.152  1.00  0.680          H  
ATOM   1090 1HG1 VAL A  69       3.189 -16.258  -8.452  1.00  0.680          H  
ATOM   1091 2HG1 VAL A  69       1.488 -16.211  -8.911  1.00  0.680          H  
ATOM   1092 3HG1 VAL A  69       1.929 -16.222  -7.193  1.00  0.680          H  
ATOM   1093 1HG2 VAL A  69       4.182 -18.341  -7.445  1.00  0.680          H  
ATOM   1094 2HG2 VAL A  69       2.970 -18.401  -6.210  1.00  0.680          H  
ATOM   1095 3HG2 VAL A  69       3.202 -19.792  -7.238  1.00  0.680          H  
ATOM   1096  N   ILE A  70      -0.988 -17.180  -8.495  1.00  0.400          N  
ATOM   1097  CA  ILE A  70      -1.871 -16.505  -9.427  1.00  0.460          C  
ATOM   1098  C   ILE A  70      -1.554 -15.040  -9.457  1.00  0.380          C  
ATOM   1099  O   ILE A  70      -1.005 -14.505  -8.494  1.00  0.510          O  
ATOM   1100  CB  ILE A  70      -3.348 -16.750  -9.166  1.00  0.620          C  
ATOM   1101  CG1 ILE A  70      -3.683 -16.382  -7.701  1.00  0.620          C  
ATOM   1102  CG2 ILE A  70      -3.698 -18.152  -9.606  1.00  0.620          C  
ATOM   1103  CD1 ILE A  70      -5.130 -16.328  -7.407  1.00  0.620          C  
ATOM   1104  H   ILE A  70      -0.934 -16.867  -7.520  1.00  0.480          H  
ATOM   1105  HA  ILE A  70      -1.687 -16.901 -10.409  1.00  0.550          H  
ATOM   1106  HB  ILE A  70      -3.929 -16.054  -9.782  1.00  0.740          H  
ATOM   1107 1HG1 ILE A  70      -3.234 -17.132  -7.047  1.00  0.740          H  
ATOM   1108 2HG1 ILE A  70      -3.254 -15.410  -7.456  1.00  0.740          H  
ATOM   1109 1HG2 ILE A  70      -4.753 -18.324  -9.481  1.00  0.740          H  
ATOM   1110 2HG2 ILE A  70      -3.447 -18.264 -10.660  1.00  0.740          H  
ATOM   1111 3HG2 ILE A  70      -3.129 -18.852  -9.040  1.00  0.740          H  
ATOM   1112 1HD1 ILE A  70      -5.259 -16.089  -6.386  1.00  0.740          H  
ATOM   1113 2HD1 ILE A  70      -5.585 -15.557  -8.015  1.00  0.740          H  
ATOM   1114 3HD1 ILE A  70      -5.600 -17.274  -7.608  1.00  0.740          H  
ATOM   1115  N   GLU A  71      -1.874 -14.413 -10.569  1.00  0.300          N  
ATOM   1116  CA  GLU A  71      -1.608 -13.005 -10.748  1.00  0.350          C  
ATOM   1117  C   GLU A  71      -2.895 -12.247 -10.598  1.00  0.410          C  
ATOM   1118  O   GLU A  71      -3.957 -12.805 -10.829  1.00  0.630          O  
ATOM   1119  CB  GLU A  71      -0.930 -12.774 -12.101  1.00  0.470          C  
ATOM   1120  CG  GLU A  71       0.464 -13.417 -12.176  1.00  0.470          C  
ATOM   1121  CD  GLU A  71       1.144 -13.310 -13.489  1.00  0.470          C  
ATOM   1122  OE1 GLU A  71       0.570 -12.801 -14.410  1.00  0.470          O  
ATOM   1123  OE2 GLU A  71       2.267 -13.745 -13.565  1.00  0.470          O  
ATOM   1124  H   GLU A  71      -2.362 -14.934 -11.316  1.00  0.360          H  
ATOM   1125  HA  GLU A  71      -0.930 -12.682  -9.972  1.00  0.420          H  
ATOM   1126 1HB  GLU A  71      -1.549 -13.193 -12.897  1.00  0.560          H  
ATOM   1127 2HB  GLU A  71      -0.826 -11.702 -12.282  1.00  0.560          H  
ATOM   1128 1HG  GLU A  71       1.090 -12.921 -11.451  1.00  0.560          H  
ATOM   1129 2HG  GLU A  71       0.392 -14.465 -11.890  1.00  0.560          H  
ATOM   1130  N   THR A  72      -2.809 -10.994 -10.223  1.00  0.310          N  
ATOM   1131  CA  THR A  72      -3.996 -10.177 -10.061  1.00  0.300          C  
ATOM   1132  C   THR A  72      -4.563  -9.645 -11.359  1.00  0.260          C  
ATOM   1133  O   THR A  72      -3.869  -9.512 -12.374  1.00  0.270          O  
ATOM   1134  CB  THR A  72      -3.664  -9.005  -9.148  1.00  0.420          C  
ATOM   1135  OG1 THR A  72      -2.652  -8.214  -9.753  1.00  0.420          O  
ATOM   1136  CG2 THR A  72      -3.161  -9.511  -7.859  1.00  0.420          C  
ATOM   1137  H   THR A  72      -1.883 -10.608 -10.015  1.00  0.370          H  
ATOM   1138  HA  THR A  72      -4.761 -10.774  -9.595  1.00  0.360          H  
ATOM   1139  HB  THR A  72      -4.530  -8.413  -8.977  1.00  0.510          H  
ATOM   1140  HG1 THR A  72      -3.009  -7.611 -10.423  1.00  0.510          H  
ATOM   1141 1HG2 THR A  72      -2.916  -8.674  -7.216  1.00  0.510          H  
ATOM   1142 2HG2 THR A  72      -3.919 -10.101  -7.414  1.00  0.510          H  
ATOM   1143 3HG2 THR A  72      -2.293 -10.110  -8.001  1.00  0.510          H  
ATOM   1144  N   ASN A  73      -5.812  -9.196 -11.307  1.00  0.290          N  
ATOM   1145  CA  ASN A  73      -6.407  -8.583 -12.496  1.00  0.330          C  
ATOM   1146  C   ASN A  73      -6.082  -7.097 -12.452  1.00  0.320          C  
ATOM   1147  O   ASN A  73      -6.952  -6.261 -12.183  1.00  0.420          O  
ATOM   1148  CB  ASN A  73      -7.892  -8.818 -12.534  1.00  0.450          C  
ATOM   1149  CG  ASN A  73      -8.519  -8.579 -13.910  1.00  0.450          C  
ATOM   1150  OD1 ASN A  73      -7.834  -8.639 -14.937  1.00  0.450          O  
ATOM   1151  ND2 ASN A  73      -9.788  -8.316 -13.925  1.00  0.450          N  
ATOM   1152  H   ASN A  73      -6.340  -9.301 -10.432  1.00  0.350          H  
ATOM   1153  HA  ASN A  73      -5.949  -9.006 -13.391  1.00  0.400          H  
ATOM   1154 1HB  ASN A  73      -8.098  -9.822 -12.198  1.00  0.540          H  
ATOM   1155 2HB  ASN A  73      -8.360  -8.162 -11.823  1.00  0.540          H  
ATOM   1156 1HD2 ASN A  73     -10.276  -8.148 -14.790  1.00  0.540          H  
ATOM   1157 2HD2 ASN A  73     -10.270  -8.215 -13.051  1.00  0.540          H  
ATOM   1158  N   THR A  74      -4.791  -6.783 -12.601  1.00  0.240          N  
ATOM   1159  CA  THR A  74      -4.317  -5.404 -12.464  1.00  0.260          C  
ATOM   1160  C   THR A  74      -3.331  -4.880 -13.516  1.00  0.260          C  
ATOM   1161  O   THR A  74      -2.872  -3.752 -13.382  1.00  0.540          O  
ATOM   1162  CB  THR A  74      -3.670  -5.205 -11.106  1.00  0.360          C  
ATOM   1163  OG1 THR A  74      -2.541  -6.052 -11.001  1.00  0.360          O  
ATOM   1164  CG2 THR A  74      -4.662  -5.580 -10.040  1.00  0.360          C  
ATOM   1165  H   THR A  74      -4.150  -7.559 -12.783  1.00  0.290          H  
ATOM   1166  HA  THR A  74      -5.192  -4.757 -12.498  1.00  0.310          H  
ATOM   1167  HB  THR A  74      -3.364  -4.165 -10.988  1.00  0.430          H  
ATOM   1168  HG1 THR A  74      -1.814  -5.641 -11.523  1.00  0.430          H  
ATOM   1169 1HG2 THR A  74      -4.262  -5.461  -9.068  1.00  0.430          H  
ATOM   1170 2HG2 THR A  74      -5.539  -4.955 -10.140  1.00  0.430          H  
ATOM   1171 3HG2 THR A  74      -4.935  -6.587 -10.155  1.00  0.430          H  
ATOM   1172  N   PHE A  75      -3.017  -5.639 -14.561  1.00  0.270          N  
ATOM   1173  CA  PHE A  75      -2.006  -5.228 -15.558  1.00  0.330          C  
ATOM   1174  C   PHE A  75      -2.182  -3.794 -16.081  1.00  0.280          C  
ATOM   1175  O   PHE A  75      -1.244  -2.989 -16.115  1.00  0.270          O  
ATOM   1176  CB  PHE A  75      -2.089  -6.195 -16.744  1.00  0.440          C  
ATOM   1177  CG  PHE A  75      -1.264  -5.852 -17.935  1.00  0.440          C  
ATOM   1178  CD1 PHE A  75       0.035  -6.206 -17.993  1.00  0.440          C  
ATOM   1179  CD2 PHE A  75      -1.821  -5.174 -19.019  1.00  0.440          C  
ATOM   1180  CE1 PHE A  75       0.793  -5.917 -19.092  1.00  0.440          C  
ATOM   1181  CE2 PHE A  75      -1.064  -4.872 -20.120  1.00  0.440          C  
ATOM   1182  CZ  PHE A  75       0.250  -5.250 -20.155  1.00  0.440          C  
ATOM   1183  H   PHE A  75      -3.470  -6.533 -14.678  1.00  0.320          H  
ATOM   1184  HA  PHE A  75      -1.024  -5.311 -15.091  1.00  0.400          H  
ATOM   1185 1HB  PHE A  75      -1.775  -7.185 -16.403  1.00  0.530          H  
ATOM   1186 2HB  PHE A  75      -3.121  -6.287 -17.069  1.00  0.530          H  
ATOM   1187  HD1 PHE A  75       0.460  -6.735 -17.149  1.00  0.530          H  
ATOM   1188  HD2 PHE A  75      -2.875  -4.884 -18.987  1.00  0.530          H  
ATOM   1189  HE1 PHE A  75       1.835  -6.215 -19.122  1.00  0.530          H  
ATOM   1190  HE2 PHE A  75      -1.510  -4.343 -20.959  1.00  0.530          H  
ATOM   1191  HZ  PHE A  75       0.869  -5.028 -21.021  1.00  0.530          H  
ATOM   1192  N   GLY A  76      -3.387  -3.471 -16.485  1.00  0.290          N  
ATOM   1193  CA  GLY A  76      -3.738  -2.177 -17.039  1.00  0.300          C  
ATOM   1194  C   GLY A  76      -4.146  -1.155 -15.974  1.00  0.330          C  
ATOM   1195  O   GLY A  76      -4.550  -0.040 -16.302  1.00  0.420          O  
ATOM   1196  H   GLY A  76      -4.099  -4.187 -16.423  1.00  0.350          H  
ATOM   1197 1HA  GLY A  76      -2.892  -1.793 -17.609  1.00  0.360          H  
ATOM   1198 2HA  GLY A  76      -4.558  -2.311 -17.745  1.00  0.360          H  
ATOM   1199  N   ALA A  77      -4.039  -1.489 -14.680  1.00  0.300          N  
ATOM   1200  CA  ALA A  77      -4.471  -0.577 -13.613  1.00  0.350          C  
ATOM   1201  C   ALA A  77      -3.412   0.486 -13.342  1.00  0.420          C  
ATOM   1202  O   ALA A  77      -2.849   0.568 -12.253  1.00  0.710          O  
ATOM   1203  CB  ALA A  77      -4.756  -1.343 -12.333  1.00  0.470          C  
ATOM   1204  H   ALA A  77      -3.641  -2.393 -14.418  1.00  0.360          H  
ATOM   1205  HA  ALA A  77      -5.382  -0.080 -13.940  1.00  0.420          H  
ATOM   1206 1HB  ALA A  77      -5.093  -0.642 -11.572  1.00  0.560          H  
ATOM   1207 2HB  ALA A  77      -5.526  -2.091 -12.513  1.00  0.560          H  
ATOM   1208 3HB  ALA A  77      -3.845  -1.837 -11.998  1.00  0.560          H  
ATOM   1209  N   LEU A  78      -3.187   1.311 -14.344  1.00  0.350          N  
ATOM   1210  CA  LEU A  78      -2.195   2.360 -14.360  1.00  0.360          C  
ATOM   1211  C   LEU A  78      -2.745   3.626 -14.952  1.00  0.350          C  
ATOM   1212  O   LEU A  78      -3.374   3.636 -16.016  1.00  0.370          O  
ATOM   1213  CB  LEU A  78      -0.985   1.916 -15.188  1.00  0.500          C  
ATOM   1214  CG  LEU A  78      -0.099   0.826 -14.609  1.00  0.500          C  
ATOM   1215  CD1 LEU A  78       0.785   0.294 -15.692  1.00  0.500          C  
ATOM   1216  CD2 LEU A  78       0.794   1.426 -13.483  1.00  0.500          C  
ATOM   1217  H   LEU A  78      -3.741   1.130 -15.180  1.00  0.420          H  
ATOM   1218  HA  LEU A  78      -1.893   2.565 -13.335  1.00  0.430          H  
ATOM   1219 1HB  LEU A  78      -1.359   1.541 -16.133  1.00  0.600          H  
ATOM   1220 2HB  LEU A  78      -0.362   2.784 -15.388  1.00  0.600          H  
ATOM   1221  HG  LEU A  78      -0.711   0.010 -14.221  1.00  0.600          H  
ATOM   1222 1HD1 LEU A  78       1.410  -0.475 -15.273  1.00  0.600          H  
ATOM   1223 2HD1 LEU A  78       0.178  -0.133 -16.492  1.00  0.600          H  
ATOM   1224 3HD1 LEU A  78       1.412   1.086 -16.099  1.00  0.600          H  
ATOM   1225 1HD2 LEU A  78       1.433   0.656 -13.086  1.00  0.600          H  
ATOM   1226 2HD2 LEU A  78       1.413   2.227 -13.888  1.00  0.600          H  
ATOM   1227 3HD2 LEU A  78       0.182   1.819 -12.688  1.00  0.600          H  
ATOM   1228  N   ARG A  79      -2.413   4.730 -14.323  1.00  0.380          N  
ATOM   1229  CA  ARG A  79      -2.860   6.028 -14.790  1.00  0.430          C  
ATOM   1230  C   ARG A  79      -2.540   6.288 -16.262  1.00  0.460          C  
ATOM   1231  O   ARG A  79      -3.393   6.771 -17.004  1.00  0.540          O  
ATOM   1232  CB  ARG A  79      -2.221   7.109 -13.939  1.00  0.580          C  
ATOM   1233  CG  ARG A  79      -2.768   7.184 -12.525  1.00  0.580          C  
ATOM   1234  CD  ARG A  79      -2.044   8.167 -11.680  1.00  0.580          C  
ATOM   1235  NE  ARG A  79      -2.204   9.549 -12.153  1.00  0.580          N  
ATOM   1236  CZ  ARG A  79      -1.567  10.619 -11.648  1.00  0.580          C  
ATOM   1237  NH1 ARG A  79      -0.722  10.503 -10.638  1.00  0.580          N  
ATOM   1238  NH2 ARG A  79      -1.815  11.793 -12.190  1.00  0.580          N  
ATOM   1239  H   ARG A  79      -1.927   4.644 -13.441  1.00  0.460          H  
ATOM   1240  HA  ARG A  79      -3.944   6.079 -14.656  1.00  0.520          H  
ATOM   1241 1HB  ARG A  79      -1.158   6.927 -13.868  1.00  0.700          H  
ATOM   1242 2HB  ARG A  79      -2.342   8.080 -14.413  1.00  0.700          H  
ATOM   1243 1HG  ARG A  79      -3.819   7.473 -12.562  1.00  0.700          H  
ATOM   1244 2HG  ARG A  79      -2.685   6.208 -12.051  1.00  0.700          H  
ATOM   1245 1HD  ARG A  79      -2.431   8.106 -10.664  1.00  0.700          H  
ATOM   1246 2HD  ARG A  79      -0.983   7.924 -11.681  1.00  0.700          H  
ATOM   1247  HE  ARG A  79      -2.849   9.746 -12.938  1.00  0.700          H  
ATOM   1248 1HH1 ARG A  79      -0.544   9.599 -10.227  1.00  0.700          H  
ATOM   1249 2HH1 ARG A  79      -0.262  11.320 -10.269  1.00  0.700          H  
ATOM   1250 1HH2 ARG A  79      -2.484  11.831 -12.979  1.00  0.700          H  
ATOM   1251 2HH2 ARG A  79      -1.369  12.628 -11.848  1.00  0.700          H  
ATOM   1252  N   HIS A  80      -1.375   5.857 -16.741  1.00  0.440          N  
ATOM   1253  CA  HIS A  80      -1.017   6.183 -18.118  1.00  0.500          C  
ATOM   1254  C   HIS A  80      -1.507   5.174 -19.131  1.00  0.550          C  
ATOM   1255  O   HIS A  80      -1.134   5.239 -20.291  1.00  0.830          O  
ATOM   1256  CB  HIS A  80       0.488   6.339 -18.263  1.00  0.680          C  
ATOM   1257  CG  HIS A  80       0.964   7.395 -17.404  1.00  0.680          C  
ATOM   1258  ND1 HIS A  80       0.596   8.714 -17.546  1.00  0.680          N  
ATOM   1259  CD2 HIS A  80       1.766   7.337 -16.357  1.00  0.680          C  
ATOM   1260  CE1 HIS A  80       1.152   9.411 -16.584  1.00  0.680          C  
ATOM   1261  NE2 HIS A  80       1.861   8.588 -15.845  1.00  0.680          N  
ATOM   1262  H   HIS A  80      -0.707   5.413 -16.132  1.00  0.530          H  
ATOM   1263  HA  HIS A  80      -1.467   7.140 -18.380  1.00  0.600          H  
ATOM   1264 1HB  HIS A  80       0.988   5.407 -17.995  1.00  0.810          H  
ATOM   1265 2HB  HIS A  80       0.746   6.579 -19.294  1.00  0.810          H  
ATOM   1266  HD2 HIS A  80       2.239   6.443 -15.972  1.00  0.810          H  
ATOM   1267  HE1 HIS A  80       1.036  10.481 -16.424  1.00  0.810          H  
ATOM   1268  HE2 HIS A  80       2.412   8.806 -15.002  1.00  0.810          H  
ATOM   1269  N   VAL A  81      -2.332   4.239 -18.701  1.00  0.450          N  
ATOM   1270  CA  VAL A  81      -2.950   3.274 -19.586  1.00  0.480          C  
ATOM   1271  C   VAL A  81      -4.422   3.645 -19.673  1.00  0.520          C  
ATOM   1272  O   VAL A  81      -4.986   3.871 -20.744  1.00  0.630          O  
ATOM   1273  CB  VAL A  81      -2.756   1.843 -19.047  1.00  0.660          C  
ATOM   1274  CG1 VAL A  81      -3.495   0.850 -19.902  1.00  0.660          C  
ATOM   1275  CG2 VAL A  81      -1.254   1.519 -19.056  1.00  0.660          C  
ATOM   1276  H   VAL A  81      -2.590   4.216 -17.713  1.00  0.540          H  
ATOM   1277  HA  VAL A  81      -2.505   3.347 -20.577  1.00  0.580          H  
ATOM   1278  HB  VAL A  81      -3.151   1.774 -18.028  1.00  0.790          H  
ATOM   1279 1HG1 VAL A  81      -3.338  -0.155 -19.520  1.00  0.790          H  
ATOM   1280 2HG1 VAL A  81      -4.564   1.064 -19.910  1.00  0.790          H  
ATOM   1281 3HG1 VAL A  81      -3.106   0.926 -20.900  1.00  0.790          H  
ATOM   1282 1HG2 VAL A  81      -1.089   0.511 -18.675  1.00  0.790          H  
ATOM   1283 2HG2 VAL A  81      -0.873   1.586 -20.076  1.00  0.790          H  
ATOM   1284 3HG2 VAL A  81      -0.724   2.230 -18.428  1.00  0.790          H  
ATOM   1285  N   LEU A  82      -5.041   3.748 -18.511  1.00  0.480          N  
ATOM   1286  CA  LEU A  82      -6.453   4.044 -18.374  1.00  0.540          C  
ATOM   1287  C   LEU A  82      -6.810   5.421 -18.927  1.00  0.630          C  
ATOM   1288  O   LEU A  82      -7.867   5.599 -19.555  1.00  0.750          O  
ATOM   1289  CB  LEU A  82      -6.803   3.935 -16.908  1.00  0.730          C  
ATOM   1290  CG  LEU A  82      -6.760   2.548 -16.307  1.00  0.730          C  
ATOM   1291  CD1 LEU A  82      -6.858   2.694 -14.841  1.00  0.730          C  
ATOM   1292  CD2 LEU A  82      -7.933   1.678 -16.830  1.00  0.730          C  
ATOM   1293  H   LEU A  82      -4.501   3.577 -17.663  1.00  0.580          H  
ATOM   1294  HA  LEU A  82      -7.009   3.307 -18.944  1.00  0.650          H  
ATOM   1295 1HB  LEU A  82      -6.121   4.566 -16.339  1.00  0.880          H  
ATOM   1296 2HB  LEU A  82      -7.771   4.283 -16.781  1.00  0.880          H  
ATOM   1297  HG  LEU A  82      -5.813   2.074 -16.549  1.00  0.880          H  
ATOM   1298 1HD1 LEU A  82      -6.808   1.729 -14.379  1.00  0.880          H  
ATOM   1299 2HD1 LEU A  82      -6.031   3.302 -14.495  1.00  0.880          H  
ATOM   1300 3HD1 LEU A  82      -7.789   3.177 -14.586  1.00  0.880          H  
ATOM   1301 1HD2 LEU A  82      -7.873   0.700 -16.357  1.00  0.880          H  
ATOM   1302 2HD2 LEU A  82      -8.880   2.142 -16.575  1.00  0.880          H  
ATOM   1303 3HD2 LEU A  82      -7.876   1.552 -17.908  1.00  0.880          H  
ATOM   1304  N   ALA A  83      -5.877   6.373 -18.817  1.00  0.660          N  
ATOM   1305  CA  ALA A  83      -6.085   7.735 -19.270  1.00  0.800          C  
ATOM   1306  C   ALA A  83      -6.487   7.820 -20.738  1.00  0.970          C  
ATOM   1307  O   ALA A  83      -7.176   8.769 -21.107  1.00  1.150          O  
ATOM   1308  CB  ALA A  83      -4.832   8.563 -19.063  1.00  1.060          C  
ATOM   1309  H   ALA A  83      -5.005   6.188 -18.313  1.00  0.790          H  
ATOM   1310  HA  ALA A  83      -6.890   8.164 -18.679  1.00  0.960          H  
ATOM   1311 1HB  ALA A  83      -5.020   9.587 -19.380  1.00  1.280          H  
ATOM   1312 2HB  ALA A  83      -4.559   8.565 -18.017  1.00  1.280          H  
ATOM   1313 3HB  ALA A  83      -4.016   8.141 -19.650  1.00  1.280          H  
ATOM   1314  N   GLU A  84      -6.147   6.837 -21.590  1.00  0.980          N  
ATOM   1315  CA  GLU A  84      -6.513   6.961 -23.004  1.00  1.190          C  
ATOM   1316  C   GLU A  84      -8.023   7.111 -23.211  1.00  1.330          C  
ATOM   1317  O   GLU A  84      -8.461   7.728 -24.184  1.00  1.540          O  
ATOM   1318  CB  GLU A  84      -6.040   5.756 -23.825  1.00  1.580          C  
ATOM   1319  CG  GLU A  84      -4.542   5.670 -24.054  1.00  1.580          C  
ATOM   1320  CD  GLU A  84      -4.163   4.528 -24.975  1.00  1.580          C  
ATOM   1321  OE1 GLU A  84      -4.920   3.594 -25.088  1.00  1.580          O  
ATOM   1322  OE2 GLU A  84      -3.150   4.633 -25.615  1.00  1.580          O  
ATOM   1323  H   GLU A  84      -5.628   6.007 -21.278  1.00  1.180          H  
ATOM   1324  HA  GLU A  84      -6.031   7.853 -23.400  1.00  1.430          H  
ATOM   1325 1HB  GLU A  84      -6.341   4.840 -23.312  1.00  1.900          H  
ATOM   1326 2HB  GLU A  84      -6.534   5.761 -24.796  1.00  1.900          H  
ATOM   1327 1HG  GLU A  84      -4.189   6.606 -24.481  1.00  1.900          H  
ATOM   1328 2HG  GLU A  84      -4.051   5.531 -23.088  1.00  1.900          H  
ATOM   1329  N   TYR A  85      -8.817   6.518 -22.321  1.00  1.300          N  
ATOM   1330  CA  TYR A  85     -10.267   6.564 -22.395  1.00  1.530          C  
ATOM   1331  C   TYR A  85     -10.868   7.420 -21.286  1.00  1.520          C  
ATOM   1332  O   TYR A  85     -12.073   7.349 -21.028  1.00  1.690          O  
ATOM   1333  CB  TYR A  85     -10.816   5.162 -22.314  1.00  2.050          C  
ATOM   1334  CG  TYR A  85     -10.488   4.294 -23.495  1.00  2.050          C  
ATOM   1335  CD1 TYR A  85      -9.326   3.536 -23.516  1.00  2.050          C  
ATOM   1336  CD2 TYR A  85     -11.382   4.217 -24.538  1.00  2.050          C  
ATOM   1337  CE1 TYR A  85      -9.071   2.710 -24.570  1.00  2.050          C  
ATOM   1338  CE2 TYR A  85     -11.128   3.386 -25.598  1.00  2.050          C  
ATOM   1339  CZ  TYR A  85      -9.985   2.626 -25.614  1.00  2.050          C  
ATOM   1340  OH  TYR A  85      -9.749   1.776 -26.669  1.00  2.050          O  
ATOM   1341  H   TYR A  85      -8.402   6.020 -21.530  1.00  1.560          H  
ATOM   1342  HA  TYR A  85     -10.552   7.005 -23.349  1.00  1.840          H  
ATOM   1343 1HB  TYR A  85     -10.407   4.701 -21.424  1.00  2.460          H  
ATOM   1344 2HB  TYR A  85     -11.898   5.192 -22.199  1.00  2.460          H  
ATOM   1345  HD1 TYR A  85      -8.617   3.586 -22.691  1.00  2.460          H  
ATOM   1346  HD2 TYR A  85     -12.297   4.809 -24.516  1.00  2.460          H  
ATOM   1347  HE1 TYR A  85      -8.161   2.108 -24.581  1.00  2.460          H  
ATOM   1348  HE2 TYR A  85     -11.839   3.317 -26.421  1.00  2.460          H  
ATOM   1349  HH  TYR A  85      -9.053   1.132 -26.410  1.00  2.460          H  
ATOM   1350  N   GLY A  86     -10.030   8.193 -20.594  1.00  1.410          N  
ATOM   1351  CA  GLY A  86     -10.492   9.011 -19.483  1.00  1.490          C  
ATOM   1352  C   GLY A  86     -10.727   8.236 -18.175  1.00  1.350          C  
ATOM   1353  O   GLY A  86     -11.494   8.692 -17.326  1.00  1.500          O  
ATOM   1354  H   GLY A  86      -9.048   8.254 -20.874  1.00  1.690          H  
ATOM   1355 1HA  GLY A  86      -9.757   9.797 -19.307  1.00  1.790          H  
ATOM   1356 2HA  GLY A  86     -11.415   9.510 -19.774  1.00  1.790          H  
ATOM   1357  N   LEU A  87     -10.071   7.078 -17.986  1.00  1.130          N  
ATOM   1358  CA  LEU A  87     -10.274   6.270 -16.781  1.00  1.070          C  
ATOM   1359  C   LEU A  87      -9.091   6.347 -15.826  1.00  1.020          C  
ATOM   1360  O   LEU A  87      -8.950   5.520 -14.930  1.00  1.470          O  
ATOM   1361  CB  LEU A  87     -10.468   4.786 -17.173  1.00  1.520          C  
ATOM   1362  CG  LEU A  87     -11.877   4.250 -17.534  1.00  1.520          C  
ATOM   1363  CD1 LEU A  87     -12.723   4.198 -16.273  1.00  1.520          C  
ATOM   1364  CD2 LEU A  87     -12.532   5.114 -18.617  1.00  1.520          C  
ATOM   1365  H   LEU A  87      -9.415   6.715 -18.683  1.00  1.360          H  
ATOM   1366  HA  LEU A  87     -11.151   6.642 -16.261  1.00  1.280          H  
ATOM   1367 1HB  LEU A  87      -9.833   4.586 -18.037  1.00  1.830          H  
ATOM   1368 2HB  LEU A  87     -10.116   4.174 -16.352  1.00  1.830          H  
ATOM   1369  HG  LEU A  87     -11.775   3.229 -17.914  1.00  1.830          H  
ATOM   1370 1HD1 LEU A  87     -13.703   3.786 -16.517  1.00  1.830          H  
ATOM   1371 2HD1 LEU A  87     -12.227   3.562 -15.542  1.00  1.830          H  
ATOM   1372 3HD1 LEU A  87     -12.848   5.193 -15.859  1.00  1.830          H  
ATOM   1373 1HD2 LEU A  87     -13.508   4.704 -18.867  1.00  1.830          H  
ATOM   1374 2HD2 LEU A  87     -12.659   6.133 -18.266  1.00  1.830          H  
ATOM   1375 3HD2 LEU A  87     -11.910   5.118 -19.505  1.00  1.830          H  
ATOM   1376  N   GLU A  88      -8.263   7.370 -15.967  1.00  0.730          N  
ATOM   1377  CA  GLU A  88      -7.040   7.532 -15.174  1.00  0.690          C  
ATOM   1378  C   GLU A  88      -7.238   7.338 -13.671  1.00  0.680          C  
ATOM   1379  O   GLU A  88      -6.447   6.668 -12.994  1.00  0.700          O  
ATOM   1380  CB  GLU A  88      -6.500   8.941 -15.409  1.00  0.980          C  
ATOM   1381  CG  GLU A  88      -5.215   9.253 -14.710  1.00  0.980          C  
ATOM   1382  CD  GLU A  88      -4.730  10.633 -14.981  1.00  0.980          C  
ATOM   1383  OE1 GLU A  88      -5.325  11.300 -15.795  1.00  0.980          O  
ATOM   1384  OE2 GLU A  88      -3.777  11.047 -14.345  1.00  0.980          O  
ATOM   1385  H   GLU A  88      -8.464   8.048 -16.687  1.00  0.880          H  
ATOM   1386  HA  GLU A  88      -6.308   6.804 -15.524  1.00  0.830          H  
ATOM   1387 1HB  GLU A  88      -6.351   9.097 -16.469  1.00  1.180          H  
ATOM   1388 2HB  GLU A  88      -7.239   9.668 -15.078  1.00  1.180          H  
ATOM   1389 1HG  GLU A  88      -5.326   9.122 -13.636  1.00  1.180          H  
ATOM   1390 2HG  GLU A  88      -4.485   8.551 -15.067  1.00  1.180          H  
ATOM   1391  N   GLU A  89      -8.322   7.904 -13.158  1.00  0.780          N  
ATOM   1392  CA  GLU A  89      -8.663   7.882 -11.745  1.00  0.910          C  
ATOM   1393  C   GLU A  89      -8.932   6.480 -11.203  1.00  0.800          C  
ATOM   1394  O   GLU A  89      -8.897   6.263  -9.992  1.00  1.000          O  
ATOM   1395  CB  GLU A  89      -9.884   8.769 -11.494  1.00  1.220          C  
ATOM   1396  CG  GLU A  89      -9.624  10.264 -11.690  1.00  1.220          C  
ATOM   1397  CD  GLU A  89     -10.849  11.113 -11.462  1.00  1.220          C  
ATOM   1398  OE1 GLU A  89     -11.901  10.559 -11.251  1.00  1.220          O  
ATOM   1399  OE2 GLU A  89     -10.730  12.314 -11.503  1.00  1.220          O  
ATOM   1400  H   GLU A  89      -8.928   8.416 -13.786  1.00  0.940          H  
ATOM   1401  HA  GLU A  89      -7.821   8.298 -11.193  1.00  1.090          H  
ATOM   1402 1HB  GLU A  89     -10.687   8.476 -12.170  1.00  1.470          H  
ATOM   1403 2HB  GLU A  89     -10.241   8.619 -10.475  1.00  1.470          H  
ATOM   1404 1HG  GLU A  89      -8.846  10.576 -10.995  1.00  1.470          H  
ATOM   1405 2HG  GLU A  89      -9.253  10.430 -12.701  1.00  1.470          H  
ATOM   1406  N   ALA A  90      -9.248   5.530 -12.086  1.00  0.630          N  
ATOM   1407  CA  ALA A  90      -9.589   4.176 -11.683  1.00  0.650          C  
ATOM   1408  C   ALA A  90      -8.366   3.314 -11.397  1.00  0.570          C  
ATOM   1409  O   ALA A  90      -8.514   2.189 -10.923  1.00  0.550          O  
ATOM   1410  CB  ALA A  90     -10.431   3.506 -12.758  1.00  0.900          C  
ATOM   1411  H   ALA A  90      -9.214   5.743 -13.084  1.00  0.760          H  
ATOM   1412  HA  ALA A  90     -10.180   4.239 -10.768  1.00  0.780          H  
ATOM   1413 1HB  ALA A  90     -10.715   2.511 -12.427  1.00  1.080          H  
ATOM   1414 2HB  ALA A  90     -11.323   4.099 -12.934  1.00  1.080          H  
ATOM   1415 3HB  ALA A  90      -9.863   3.434 -13.676  1.00  1.080          H  
ATOM   1416  N   ALA A  91      -7.142   3.807 -11.631  1.00  0.580          N  
ATOM   1417  CA  ALA A  91      -5.994   2.922 -11.410  1.00  0.530          C  
ATOM   1418  C   ALA A  91      -5.953   2.383  -9.978  1.00  0.440          C  
ATOM   1419  O   ALA A  91      -5.681   1.198  -9.777  1.00  0.410          O  
ATOM   1420  CB  ALA A  91      -4.698   3.661 -11.706  1.00  0.760          C  
ATOM   1421  H   ALA A  91      -7.018   4.755 -12.008  1.00  0.700          H  
ATOM   1422  HA  ALA A  91      -6.082   2.076 -12.086  1.00  0.640          H  
ATOM   1423 1HB  ALA A  91      -3.853   2.986 -11.567  1.00  0.910          H  
ATOM   1424 2HB  ALA A  91      -4.716   4.020 -12.726  1.00  0.910          H  
ATOM   1425 3HB  ALA A  91      -4.603   4.506 -11.031  1.00  0.910          H  
ATOM   1426  N   GLU A  92      -6.276   3.206  -8.973  1.00  0.440          N  
ATOM   1427  CA  GLU A  92      -6.256   2.704  -7.600  1.00  0.410          C  
ATOM   1428  C   GLU A  92      -7.334   1.667  -7.359  1.00  0.400          C  
ATOM   1429  O   GLU A  92      -7.084   0.648  -6.708  1.00  0.390          O  
ATOM   1430  CB  GLU A  92      -6.410   3.810  -6.561  1.00  0.590          C  
ATOM   1431  CG  GLU A  92      -6.403   3.268  -5.109  1.00  0.590          C  
ATOM   1432  CD  GLU A  92      -6.390   4.333  -4.058  1.00  0.590          C  
ATOM   1433  OE1 GLU A  92      -6.285   5.481  -4.404  1.00  0.590          O  
ATOM   1434  OE2 GLU A  92      -6.448   4.003  -2.886  1.00  0.590          O  
ATOM   1435  H   GLU A  92      -6.520   4.170  -9.173  1.00  0.530          H  
ATOM   1436  HA  GLU A  92      -5.290   2.225  -7.432  1.00  0.490          H  
ATOM   1437 1HB  GLU A  92      -5.596   4.529  -6.665  1.00  0.700          H  
ATOM   1438 2HB  GLU A  92      -7.348   4.342  -6.725  1.00  0.700          H  
ATOM   1439 1HG  GLU A  92      -7.289   2.654  -4.951  1.00  0.700          H  
ATOM   1440 2HG  GLU A  92      -5.529   2.628  -4.982  1.00  0.700          H  
ATOM   1441  N   GLU A  93      -8.551   1.947  -7.845  1.00  0.450          N  
ATOM   1442  CA  GLU A  93      -9.686   1.061  -7.629  1.00  0.450          C  
ATOM   1443  C   GLU A  93      -9.449  -0.296  -8.241  1.00  0.390          C  
ATOM   1444  O   GLU A  93      -9.788  -1.320  -7.642  1.00  0.400          O  
ATOM   1445  CB  GLU A  93     -10.948   1.612  -8.296  1.00  0.630          C  
ATOM   1446  CG  GLU A  93     -11.555   2.864  -7.702  1.00  0.630          C  
ATOM   1447  CD  GLU A  93     -12.747   3.294  -8.524  1.00  0.630          C  
ATOM   1448  OE1 GLU A  93     -12.948   2.670  -9.546  1.00  0.630          O  
ATOM   1449  OE2 GLU A  93     -13.435   4.212  -8.155  1.00  0.630          O  
ATOM   1450  H   GLU A  93      -8.689   2.813  -8.347  1.00  0.540          H  
ATOM   1451  HA  GLU A  93      -9.845   0.944  -6.558  1.00  0.540          H  
ATOM   1452 1HB  GLU A  93     -10.722   1.827  -9.344  1.00  0.760          H  
ATOM   1453 2HB  GLU A  93     -11.718   0.839  -8.291  1.00  0.760          H  
ATOM   1454 1HG  GLU A  93     -11.870   2.667  -6.677  1.00  0.760          H  
ATOM   1455 2HG  GLU A  93     -10.808   3.658  -7.689  1.00  0.760          H  
ATOM   1456  N   LEU A  94      -8.848  -0.300  -9.425  1.00  0.390          N  
ATOM   1457  CA  LEU A  94      -8.605  -1.528 -10.131  1.00  0.400          C  
ATOM   1458  C   LEU A  94      -7.409  -2.261  -9.561  1.00  0.390          C  
ATOM   1459  O   LEU A  94      -7.449  -3.482  -9.433  1.00  0.410          O  
ATOM   1460  CB  LEU A  94      -8.425  -1.222 -11.616  1.00  0.560          C  
ATOM   1461  CG  LEU A  94      -9.691  -0.639 -12.350  1.00  0.560          C  
ATOM   1462  CD1 LEU A  94      -9.317  -0.287 -13.779  1.00  0.560          C  
ATOM   1463  CD2 LEU A  94     -10.835  -1.627 -12.324  1.00  0.560          C  
ATOM   1464  H   LEU A  94      -8.613   0.595  -9.865  1.00  0.470          H  
ATOM   1465  HA  LEU A  94      -9.462  -2.177  -9.996  1.00  0.480          H  
ATOM   1466 1HB  LEU A  94      -7.631  -0.477 -11.709  1.00  0.670          H  
ATOM   1467 2HB  LEU A  94      -8.114  -2.125 -12.120  1.00  0.670          H  
ATOM   1468  HG  LEU A  94     -10.006   0.277 -11.853  1.00  0.670          H  
ATOM   1469 1HD1 LEU A  94     -10.179   0.141 -14.288  1.00  0.670          H  
ATOM   1470 2HD1 LEU A  94      -8.519   0.433 -13.761  1.00  0.670          H  
ATOM   1471 3HD1 LEU A  94      -8.992  -1.174 -14.312  1.00  0.670          H  
ATOM   1472 1HD2 LEU A  94     -11.675  -1.203 -12.841  1.00  0.670          H  
ATOM   1473 2HD2 LEU A  94     -10.517  -2.507 -12.807  1.00  0.670          H  
ATOM   1474 3HD2 LEU A  94     -11.134  -1.858 -11.313  1.00  0.670          H  
ATOM   1475  N   ALA A  95      -6.343  -1.549  -9.184  1.00  0.390          N  
ATOM   1476  CA  ALA A  95      -5.202  -2.232  -8.601  1.00  0.410          C  
ATOM   1477  C   ALA A  95      -5.647  -2.912  -7.299  1.00  0.400          C  
ATOM   1478  O   ALA A  95      -5.347  -4.087  -7.053  1.00  0.410          O  
ATOM   1479  CB  ALA A  95      -4.068  -1.256  -8.363  1.00  0.570          C  
ATOM   1480  H   ALA A  95      -6.298  -0.539  -9.331  1.00  0.470          H  
ATOM   1481  HA  ALA A  95      -4.858  -2.984  -9.291  1.00  0.490          H  
ATOM   1482 1HB  ALA A  95      -3.239  -1.779  -7.940  1.00  0.680          H  
ATOM   1483 2HB  ALA A  95      -3.767  -0.797  -9.307  1.00  0.680          H  
ATOM   1484 3HB  ALA A  95      -4.395  -0.480  -7.679  1.00  0.680          H  
ATOM   1485  N   PHE A  96      -6.443  -2.189  -6.500  1.00  0.390          N  
ATOM   1486  CA  PHE A  96      -6.981  -2.710  -5.262  1.00  0.390          C  
ATOM   1487  C   PHE A  96      -7.887  -3.913  -5.462  1.00  0.360          C  
ATOM   1488  O   PHE A  96      -7.642  -4.967  -4.867  1.00  0.360          O  
ATOM   1489  CB  PHE A  96      -7.748  -1.618  -4.531  1.00  0.550          C  
ATOM   1490  CG  PHE A  96      -8.464  -2.102  -3.319  1.00  0.550          C  
ATOM   1491  CD1 PHE A  96      -7.791  -2.345  -2.153  1.00  0.550          C  
ATOM   1492  CD2 PHE A  96      -9.834  -2.314  -3.355  1.00  0.550          C  
ATOM   1493  CE1 PHE A  96      -8.460  -2.796  -1.035  1.00  0.550          C  
ATOM   1494  CE2 PHE A  96     -10.504  -2.761  -2.248  1.00  0.550          C  
ATOM   1495  CZ  PHE A  96      -9.814  -3.002  -1.083  1.00  0.550          C  
ATOM   1496  H   PHE A  96      -6.661  -1.217  -6.735  1.00  0.470          H  
ATOM   1497  HA  PHE A  96      -6.144  -3.020  -4.639  1.00  0.470          H  
ATOM   1498 1HB  PHE A  96      -7.051  -0.834  -4.232  1.00  0.660          H  
ATOM   1499 2HB  PHE A  96      -8.473  -1.167  -5.208  1.00  0.660          H  
ATOM   1500  HD1 PHE A  96      -6.717  -2.182  -2.123  1.00  0.660          H  
ATOM   1501  HD2 PHE A  96     -10.380  -2.122  -4.279  1.00  0.660          H  
ATOM   1502  HE1 PHE A  96      -7.913  -2.994  -0.110  1.00  0.660          H  
ATOM   1503  HE2 PHE A  96     -11.580  -2.924  -2.291  1.00  0.660          H  
ATOM   1504  HZ  PHE A  96     -10.342  -3.358  -0.200  1.00  0.660          H  
ATOM   1505  N   LEU A  97      -8.926  -3.779  -6.298  1.00  0.360          N  
ATOM   1506  CA  LEU A  97      -9.836  -4.890  -6.487  1.00  0.350          C  
ATOM   1507  C   LEU A  97      -9.183  -6.060  -7.165  1.00  0.320          C  
ATOM   1508  O   LEU A  97      -9.399  -7.204  -6.780  1.00  0.330          O  
ATOM   1509  CB  LEU A  97     -11.029  -4.487  -7.336  1.00  0.490          C  
ATOM   1510  CG  LEU A  97     -12.029  -3.522  -6.742  1.00  0.490          C  
ATOM   1511  CD1 LEU A  97     -12.979  -3.131  -7.847  1.00  0.490          C  
ATOM   1512  CD2 LEU A  97     -12.781  -4.174  -5.568  1.00  0.490          C  
ATOM   1513  H   LEU A  97      -9.103  -2.895  -6.783  1.00  0.430          H  
ATOM   1514  HA  LEU A  97     -10.170  -5.216  -5.512  1.00  0.420          H  
ATOM   1515 1HB  LEU A  97     -10.651  -4.041  -8.258  1.00  0.590          H  
ATOM   1516 2HB  LEU A  97     -11.570  -5.391  -7.587  1.00  0.590          H  
ATOM   1517  HG  LEU A  97     -11.522  -2.628  -6.394  1.00  0.590          H  
ATOM   1518 1HD1 LEU A  97     -13.708  -2.424  -7.458  1.00  0.590          H  
ATOM   1519 2HD1 LEU A  97     -12.413  -2.667  -8.657  1.00  0.590          H  
ATOM   1520 3HD1 LEU A  97     -13.494  -4.016  -8.219  1.00  0.590          H  
ATOM   1521 1HD2 LEU A  97     -13.507  -3.465  -5.174  1.00  0.590          H  
ATOM   1522 2HD2 LEU A  97     -13.298  -5.068  -5.919  1.00  0.590          H  
ATOM   1523 3HD2 LEU A  97     -12.093  -4.445  -4.775  1.00  0.590          H  
ATOM   1524  N   GLY A  98      -8.338  -5.819  -8.158  1.00  0.300          N  
ATOM   1525  CA  GLY A  98      -7.744  -6.941  -8.842  1.00  0.280          C  
ATOM   1526  C   GLY A  98      -6.983  -7.804  -7.858  1.00  0.290          C  
ATOM   1527  O   GLY A  98      -6.989  -9.036  -8.016  1.00  0.340          O  
ATOM   1528  H   GLY A  98      -8.130  -4.875  -8.481  1.00  0.360          H  
ATOM   1529 1HA  GLY A  98      -8.530  -7.528  -9.314  1.00  0.340          H  
ATOM   1530 2HA  GLY A  98      -7.105  -6.585  -9.633  1.00  0.340          H  
ATOM   1531  N   ALA A  99      -6.304  -7.153  -6.882  1.00  0.290          N  
ATOM   1532  CA  ALA A  99      -5.592  -7.819  -5.802  1.00  0.320          C  
ATOM   1533  C   ALA A  99      -6.536  -8.541  -4.861  1.00  0.310          C  
ATOM   1534  O   ALA A  99      -6.265  -9.683  -4.483  1.00  0.340          O  
ATOM   1535  CB  ALA A  99      -4.788  -6.812  -5.027  1.00  0.440          C  
ATOM   1536  H   ALA A  99      -6.264  -6.126  -6.914  1.00  0.350          H  
ATOM   1537  HA  ALA A  99      -4.945  -8.557  -6.215  1.00  0.380          H  
ATOM   1538 1HB  ALA A  99      -4.276  -7.311  -4.219  1.00  0.520          H  
ATOM   1539 2HB  ALA A  99      -4.075  -6.322  -5.684  1.00  0.520          H  
ATOM   1540 3HB  ALA A  99      -5.451  -6.083  -4.627  1.00  0.520          H  
ATOM   1541  N   ARG A 100      -7.656  -7.904  -4.496  1.00  0.300          N  
ATOM   1542  CA  ARG A 100      -8.606  -8.526  -3.576  1.00  0.330          C  
ATOM   1543  C   ARG A 100      -9.225  -9.776  -4.173  1.00  0.270          C  
ATOM   1544  O   ARG A 100      -9.435 -10.771  -3.477  1.00  0.290          O  
ATOM   1545  CB  ARG A 100      -9.760  -7.582  -3.231  1.00  0.450          C  
ATOM   1546  CG  ARG A 100      -9.447  -6.352  -2.375  1.00  0.450          C  
ATOM   1547  CD  ARG A 100      -9.073  -6.679  -0.982  1.00  0.450          C  
ATOM   1548  NE  ARG A 100     -10.154  -7.290  -0.237  1.00  0.450          N  
ATOM   1549  CZ  ARG A 100     -10.000  -7.953   0.929  1.00  0.450          C  
ATOM   1550  NH1 ARG A 100      -8.802  -8.076   1.476  1.00  0.450          N  
ATOM   1551  NH2 ARG A 100     -11.058  -8.482   1.527  1.00  0.450          N  
ATOM   1552  H   ARG A 100      -7.799  -6.936  -4.804  1.00  0.360          H  
ATOM   1553  HA  ARG A 100      -8.069  -8.805  -2.671  1.00  0.400          H  
ATOM   1554 1HB  ARG A 100     -10.196  -7.218  -4.157  1.00  0.540          H  
ATOM   1555 2HB  ARG A 100     -10.533  -8.149  -2.719  1.00  0.540          H  
ATOM   1556 1HG  ARG A 100      -8.618  -5.813  -2.808  1.00  0.540          H  
ATOM   1557 2HG  ARG A 100     -10.320  -5.710  -2.354  1.00  0.540          H  
ATOM   1558 1HD  ARG A 100      -8.246  -7.355  -0.983  1.00  0.540          H  
ATOM   1559 2HD  ARG A 100      -8.783  -5.768  -0.470  1.00  0.540          H  
ATOM   1560  HE  ARG A 100     -11.088  -7.218  -0.617  1.00  0.540          H  
ATOM   1561 1HH1 ARG A 100      -7.990  -7.674   1.025  1.00  0.540          H  
ATOM   1562 2HH1 ARG A 100      -8.692  -8.573   2.347  1.00  0.540          H  
ATOM   1563 1HH2 ARG A 100     -11.975  -8.391   1.107  1.00  0.540          H  
ATOM   1564 2HH2 ARG A 100     -10.953  -8.978   2.400  1.00  0.540          H  
ATOM   1565  N   ILE A 101      -9.548  -9.711  -5.455  1.00  0.250          N  
ATOM   1566  CA  ILE A 101     -10.216 -10.793  -6.159  1.00  0.240          C  
ATOM   1567  C   ILE A 101      -9.283 -11.986  -6.293  1.00  0.250          C  
ATOM   1568  O   ILE A 101      -9.668 -13.129  -6.009  1.00  0.260          O  
ATOM   1569  CB  ILE A 101     -10.693 -10.284  -7.524  1.00  0.340          C  
ATOM   1570  CG1 ILE A 101     -11.791  -9.199  -7.298  1.00  0.340          C  
ATOM   1571  CG2 ILE A 101     -11.270 -11.442  -8.320  1.00  0.340          C  
ATOM   1572  CD1 ILE A 101     -12.093  -8.369  -8.516  1.00  0.340          C  
ATOM   1573  H   ILE A 101      -9.348  -8.839  -5.954  1.00  0.300          H  
ATOM   1574  HA  ILE A 101     -11.083 -11.099  -5.572  1.00  0.290          H  
ATOM   1575  HB  ILE A 101      -9.860  -9.824  -8.065  1.00  0.410          H  
ATOM   1576 1HG1 ILE A 101     -12.708  -9.690  -6.980  1.00  0.410          H  
ATOM   1577 2HG1 ILE A 101     -11.472  -8.530  -6.507  1.00  0.410          H  
ATOM   1578 1HG2 ILE A 101     -11.625 -11.097  -9.263  1.00  0.410          H  
ATOM   1579 2HG2 ILE A 101     -10.521 -12.205  -8.487  1.00  0.410          H  
ATOM   1580 3HG2 ILE A 101     -12.090 -11.852  -7.758  1.00  0.410          H  
ATOM   1581 1HD1 ILE A 101     -12.855  -7.629  -8.275  1.00  0.410          H  
ATOM   1582 2HD1 ILE A 101     -11.183  -7.861  -8.813  1.00  0.410          H  
ATOM   1583 3HD1 ILE A 101     -12.444  -8.989  -9.331  1.00  0.410          H  
ATOM   1584  N   ALA A 102      -8.064 -11.746  -6.777  1.00  0.270          N  
ATOM   1585  CA  ALA A 102      -7.113 -12.832  -6.865  1.00  0.310          C  
ATOM   1586  C   ALA A 102      -6.806 -13.376  -5.474  1.00  0.340          C  
ATOM   1587  O   ALA A 102      -6.709 -14.586  -5.307  1.00  0.370          O  
ATOM   1588  CB  ALA A 102      -5.871 -12.380  -7.555  1.00  0.420          C  
ATOM   1589  H   ALA A 102      -7.799 -10.800  -7.068  1.00  0.320          H  
ATOM   1590  HA  ALA A 102      -7.562 -13.635  -7.445  1.00  0.370          H  
ATOM   1591 1HB  ALA A 102      -5.162 -13.198  -7.640  1.00  0.500          H  
ATOM   1592 2HB  ALA A 102      -6.151 -12.035  -8.538  1.00  0.500          H  
ATOM   1593 3HB  ALA A 102      -5.450 -11.582  -6.982  1.00  0.500          H  
ATOM   1594  N   ARG A 103      -6.714 -12.516  -4.448  1.00  0.360          N  
ATOM   1595  CA  ARG A 103      -6.439 -13.027  -3.122  1.00  0.410          C  
ATOM   1596  C   ARG A 103      -7.565 -13.963  -2.664  1.00  0.400          C  
ATOM   1597  O   ARG A 103      -7.287 -15.040  -2.123  1.00  0.440          O  
ATOM   1598  CB  ARG A 103      -6.233 -11.890  -2.130  1.00  0.550          C  
ATOM   1599  CG  ARG A 103      -5.957 -12.312  -0.677  1.00  0.550          C  
ATOM   1600  CD  ARG A 103      -4.668 -13.052  -0.508  1.00  0.550          C  
ATOM   1601  NE  ARG A 103      -4.493 -13.465   0.861  1.00  0.550          N  
ATOM   1602  CZ  ARG A 103      -3.834 -12.789   1.833  1.00  0.550          C  
ATOM   1603  NH1 ARG A 103      -3.207 -11.625   1.614  1.00  0.550          N  
ATOM   1604  NH2 ARG A 103      -3.809 -13.314   3.051  1.00  0.550          N  
ATOM   1605  H   ARG A 103      -6.776 -11.503  -4.583  1.00  0.430          H  
ATOM   1606  HA  ARG A 103      -5.514 -13.591  -3.177  1.00  0.490          H  
ATOM   1607 1HB  ARG A 103      -5.407 -11.260  -2.460  1.00  0.660          H  
ATOM   1608 2HB  ARG A 103      -7.124 -11.263  -2.118  1.00  0.660          H  
ATOM   1609 1HG  ARG A 103      -5.914 -11.421  -0.055  1.00  0.660          H  
ATOM   1610 2HG  ARG A 103      -6.758 -12.964  -0.316  1.00  0.660          H  
ATOM   1611 1HD  ARG A 103      -4.665 -13.952  -1.116  1.00  0.660          H  
ATOM   1612 2HD  ARG A 103      -3.832 -12.419  -0.791  1.00  0.660          H  
ATOM   1613  HE  ARG A 103      -4.947 -14.370   1.125  1.00  0.660          H  
ATOM   1614 1HH1 ARG A 103      -3.161 -11.172   0.683  1.00  0.660          H  
ATOM   1615 2HH1 ARG A 103      -2.722 -11.183   2.374  1.00  0.660          H  
ATOM   1616 1HH2 ARG A 103      -4.282 -14.198   3.232  1.00  0.660          H  
ATOM   1617 2HH2 ARG A 103      -3.331 -12.844   3.799  1.00  0.660          H  
ATOM   1618  N   GLU A 104      -8.838 -13.622  -2.935  1.00  0.350          N  
ATOM   1619  CA  GLU A 104      -9.892 -14.551  -2.544  1.00  0.360          C  
ATOM   1620  C   GLU A 104      -9.714 -15.898  -3.242  1.00  0.340          C  
ATOM   1621  O   GLU A 104      -9.925 -16.939  -2.625  1.00  0.380          O  
ATOM   1622  CB  GLU A 104     -11.296 -14.030  -2.868  1.00  0.500          C  
ATOM   1623  CG  GLU A 104     -11.819 -12.880  -2.008  1.00  0.500          C  
ATOM   1624  CD  GLU A 104     -13.224 -12.492  -2.421  1.00  0.500          C  
ATOM   1625  OE1 GLU A 104     -13.658 -12.992  -3.439  1.00  0.500          O  
ATOM   1626  OE2 GLU A 104     -13.859 -11.728  -1.733  1.00  0.500          O  
ATOM   1627  H   GLU A 104      -9.060 -12.706  -3.342  1.00  0.420          H  
ATOM   1628  HA  GLU A 104      -9.822 -14.714  -1.467  1.00  0.430          H  
ATOM   1629 1HB  GLU A 104     -11.307 -13.684  -3.906  1.00  0.600          H  
ATOM   1630 2HB  GLU A 104     -12.008 -14.851  -2.797  1.00  0.600          H  
ATOM   1631 1HG  GLU A 104     -11.820 -13.187  -0.963  1.00  0.600          H  
ATOM   1632 2HG  GLU A 104     -11.158 -12.026  -2.110  1.00  0.600          H  
ATOM   1633  N   ALA A 105      -9.337 -15.888  -4.534  1.00  0.310          N  
ATOM   1634  CA  ALA A 105      -9.076 -17.146  -5.239  1.00  0.310          C  
ATOM   1635  C   ALA A 105      -7.885 -17.879  -4.599  1.00  0.330          C  
ATOM   1636  O   ALA A 105      -7.881 -19.105  -4.482  1.00  0.360          O  
ATOM   1637  CB  ALA A 105      -8.804 -16.888  -6.710  1.00  0.430          C  
ATOM   1638  H   ALA A 105      -9.265 -14.985  -5.020  1.00  0.370          H  
ATOM   1639  HA  ALA A 105      -9.955 -17.779  -5.147  1.00  0.370          H  
ATOM   1640 1HB  ALA A 105      -8.622 -17.831  -7.207  1.00  0.520          H  
ATOM   1641 2HB  ALA A 105      -9.662 -16.393  -7.166  1.00  0.520          H  
ATOM   1642 3HB  ALA A 105      -7.934 -16.257  -6.805  1.00  0.520          H  
ATOM   1643  N   ALA A 106      -6.858 -17.129  -4.192  1.00  0.330          N  
ATOM   1644  CA  ALA A 106      -5.644 -17.697  -3.614  1.00  0.360          C  
ATOM   1645  C   ALA A 106      -5.825 -18.420  -2.278  1.00  0.390          C  
ATOM   1646  O   ALA A 106      -5.287 -19.526  -2.085  1.00  0.410          O  
ATOM   1647  CB  ALA A 106      -4.604 -16.599  -3.412  1.00  0.490          C  
ATOM   1648  H   ALA A 106      -6.909 -16.123  -4.360  1.00  0.400          H  
ATOM   1649  HA  ALA A 106      -5.266 -18.409  -4.321  1.00  0.430          H  
ATOM   1650 1HB  ALA A 106      -3.688 -17.027  -3.034  1.00  0.590          H  
ATOM   1651 2HB  ALA A 106      -4.403 -16.094  -4.341  1.00  0.590          H  
ATOM   1652 3HB  ALA A 106      -4.981 -15.888  -2.694  1.00  0.590          H  
ATOM   1653  N   ASP A 107      -6.607 -17.840  -1.360  1.00  0.410          N  
ATOM   1654  CA  ASP A 107      -6.695 -18.426  -0.022  1.00  0.480          C  
ATOM   1655  C   ASP A 107      -7.143 -19.911   0.041  1.00  0.420          C  
ATOM   1656  O   ASP A 107      -6.508 -20.683   0.768  1.00  0.410          O  
ATOM   1657  CB  ASP A 107      -7.562 -17.546   0.901  1.00  0.640          C  
ATOM   1658  CG  ASP A 107      -6.889 -16.222   1.335  1.00  0.640          C  
ATOM   1659  OD1 ASP A 107      -5.703 -16.055   1.159  1.00  0.640          O  
ATOM   1660  OD2 ASP A 107      -7.583 -15.392   1.860  1.00  0.640          O  
ATOM   1661  H   ASP A 107      -7.027 -16.925  -1.572  1.00  0.490          H  
ATOM   1662  HA  ASP A 107      -5.689 -18.388   0.396  1.00  0.580          H  
ATOM   1663 1HB  ASP A 107      -8.470 -17.254   0.396  1.00  0.770          H  
ATOM   1664 2HB  ASP A 107      -7.844 -18.109   1.789  1.00  0.770          H  
ATOM   1665  N   PRO A 108      -8.153 -20.387  -0.729  1.00  0.430          N  
ATOM   1666  CA  PRO A 108      -8.611 -21.770  -0.773  1.00  0.400          C  
ATOM   1667  C   PRO A 108      -7.532 -22.817  -1.016  1.00  0.340          C  
ATOM   1668  O   PRO A 108      -7.717 -23.963  -0.605  1.00  0.340          O  
ATOM   1669  CB  PRO A 108      -9.625 -21.750  -1.917  1.00  0.600          C  
ATOM   1670  CG  PRO A 108     -10.176 -20.364  -1.887  1.00  0.600          C  
ATOM   1671  CD  PRO A 108      -9.022 -19.489  -1.487  1.00  0.600          C  
ATOM   1672  HA  PRO A 108      -9.123 -21.988   0.176  1.00  0.480          H  
ATOM   1673 1HB  PRO A 108      -9.120 -21.984  -2.868  1.00  0.720          H  
ATOM   1674 2HB  PRO A 108     -10.387 -22.525  -1.759  1.00  0.720          H  
ATOM   1675 1HG  PRO A 108     -10.563 -20.082  -2.882  1.00  0.720          H  
ATOM   1676 2HG  PRO A 108     -11.021 -20.296  -1.187  1.00  0.720          H  
ATOM   1677 1HD  PRO A 108      -8.562 -19.148  -2.336  1.00  0.720          H  
ATOM   1678 2HD  PRO A 108      -9.407 -18.687  -0.885  1.00  0.720          H  
ATOM   1679  N   HIS A 109      -6.426 -22.484  -1.704  1.00  0.370          N  
ATOM   1680  CA  HIS A 109      -5.440 -23.529  -1.897  1.00  0.420          C  
ATOM   1681  C   HIS A 109      -4.075 -23.077  -1.412  1.00  0.400          C  
ATOM   1682  O   HIS A 109      -3.050 -23.547  -1.910  1.00  0.740          O  
ATOM   1683  CB  HIS A 109      -5.334 -23.867  -3.392  1.00  0.570          C  
ATOM   1684  CG  HIS A 109      -6.606 -24.371  -4.006  1.00  0.570          C  
ATOM   1685  ND1 HIS A 109      -7.092 -25.633  -3.770  1.00  0.570          N  
ATOM   1686  CD2 HIS A 109      -7.486 -23.779  -4.844  1.00  0.570          C  
ATOM   1687  CE1 HIS A 109      -8.215 -25.800  -4.442  1.00  0.570          C  
ATOM   1688  NE2 HIS A 109      -8.481 -24.695  -5.105  1.00  0.570          N  
ATOM   1689  H   HIS A 109      -6.224 -21.547  -2.061  1.00  0.440          H  
ATOM   1690  HA  HIS A 109      -5.714 -24.425  -1.345  1.00  0.500          H  
ATOM   1691 1HB  HIS A 109      -5.020 -22.977  -3.943  1.00  0.680          H  
ATOM   1692 2HB  HIS A 109      -4.567 -24.626  -3.540  1.00  0.680          H  
ATOM   1693  HD1 HIS A 109      -6.828 -26.210  -3.002  1.00  0.680          H  
ATOM   1694  HD2 HIS A 109      -7.515 -22.790  -5.295  1.00  0.680          H  
ATOM   1695  HE1 HIS A 109      -8.755 -26.745  -4.381  1.00  0.680          H  
ATOM   1696  N   GLY A 110      -4.046 -22.185  -0.414  1.00  0.750          N  
ATOM   1697  CA  GLY A 110      -2.776 -21.757   0.168  1.00  0.750          C  
ATOM   1698  C   GLY A 110      -1.854 -21.095  -0.863  1.00  0.670          C  
ATOM   1699  O   GLY A 110      -0.631 -21.205  -0.749  1.00  0.830          O  
ATOM   1700  H   GLY A 110      -4.925 -21.801  -0.044  1.00  0.900          H  
ATOM   1701 1HA  GLY A 110      -2.977 -21.053   0.978  1.00  0.900          H  
ATOM   1702 2HA  GLY A 110      -2.273 -22.614   0.609  1.00  0.900          H  
ATOM   1703  N   ALA A 111      -2.425 -20.464  -1.890  1.00  0.510          N  
ATOM   1704  CA  ALA A 111      -1.658 -19.897  -2.988  1.00  0.390          C  
ATOM   1705  C   ALA A 111      -1.144 -18.507  -2.729  1.00  0.330          C  
ATOM   1706  O   ALA A 111      -1.608 -17.804  -1.831  1.00  0.340          O  
ATOM   1707  CB  ALA A 111      -2.498 -19.891  -4.227  1.00  0.590          C  
ATOM   1708  H   ALA A 111      -3.439 -20.343  -1.923  1.00  0.610          H  
ATOM   1709  HA  ALA A 111      -0.793 -20.539  -3.157  1.00  0.470          H  
ATOM   1710 1HB  ALA A 111      -1.917 -19.516  -5.070  1.00  0.710          H  
ATOM   1711 2HB  ALA A 111      -2.807 -20.907  -4.402  1.00  0.710          H  
ATOM   1712 3HB  ALA A 111      -3.332 -19.281  -4.073  1.00  0.710          H  
ATOM   1713  N   PHE A 112      -0.184 -18.114  -3.551  1.00  0.320          N  
ATOM   1714  CA  PHE A 112       0.350 -16.764  -3.500  1.00  0.340          C  
ATOM   1715  C   PHE A 112      -0.335 -15.904  -4.537  1.00  0.330          C  
ATOM   1716  O   PHE A 112      -0.679 -16.390  -5.624  1.00  0.370          O  
ATOM   1717  CB  PHE A 112       1.834 -16.711  -3.838  1.00  0.470          C  
ATOM   1718  CG  PHE A 112       2.747 -17.362  -2.883  1.00  0.470          C  
ATOM   1719  CD1 PHE A 112       3.303 -18.611  -3.154  1.00  0.470          C  
ATOM   1720  CD2 PHE A 112       3.058 -16.735  -1.704  1.00  0.470          C  
ATOM   1721  CE1 PHE A 112       4.157 -19.203  -2.249  1.00  0.470          C  
ATOM   1722  CE2 PHE A 112       3.892 -17.317  -0.806  1.00  0.470          C  
ATOM   1723  CZ  PHE A 112       4.450 -18.559  -1.068  1.00  0.470          C  
ATOM   1724  H   PHE A 112       0.152 -18.785  -4.249  1.00  0.380          H  
ATOM   1725  HA  PHE A 112       0.169 -16.335  -2.510  1.00  0.410          H  
ATOM   1726 1HB  PHE A 112       1.977 -17.142  -4.794  1.00  0.560          H  
ATOM   1727 2HB  PHE A 112       2.122 -15.666  -3.915  1.00  0.560          H  
ATOM   1728  HD1 PHE A 112       3.061 -19.122  -4.083  1.00  0.560          H  
ATOM   1729  HD2 PHE A 112       2.618 -15.758  -1.485  1.00  0.560          H  
ATOM   1730  HE1 PHE A 112       4.593 -20.178  -2.465  1.00  0.560          H  
ATOM   1731  HE2 PHE A 112       4.104 -16.798   0.111  1.00  0.560          H  
ATOM   1732  HZ  PHE A 112       5.124 -19.024  -0.346  1.00  0.560          H  
ATOM   1733  N   VAL A 113      -0.485 -14.620  -4.229  1.00  0.320          N  
ATOM   1734  CA  VAL A 113      -1.023 -13.695  -5.223  1.00  0.350          C  
ATOM   1735  C   VAL A 113      -0.003 -12.616  -5.620  1.00  0.320          C  
ATOM   1736  O   VAL A 113       0.518 -11.852  -4.788  1.00  0.330          O  
ATOM   1737  CB  VAL A 113      -2.363 -13.087  -4.733  1.00  0.480          C  
ATOM   1738  CG1 VAL A 113      -2.227 -12.490  -3.361  1.00  0.480          C  
ATOM   1739  CG2 VAL A 113      -2.815 -12.015  -5.690  1.00  0.480          C  
ATOM   1740  H   VAL A 113      -0.203 -14.308  -3.285  1.00  0.380          H  
ATOM   1741  HA  VAL A 113      -1.260 -14.266  -6.115  1.00  0.420          H  
ATOM   1742  HB  VAL A 113      -3.115 -13.879  -4.688  1.00  0.570          H  
ATOM   1743 1HG1 VAL A 113      -3.179 -12.078  -3.058  1.00  0.570          H  
ATOM   1744 2HG1 VAL A 113      -1.925 -13.259  -2.650  1.00  0.570          H  
ATOM   1745 3HG1 VAL A 113      -1.499 -11.712  -3.363  1.00  0.570          H  
ATOM   1746 1HG2 VAL A 113      -3.766 -11.609  -5.343  1.00  0.570          H  
ATOM   1747 2HG2 VAL A 113      -2.081 -11.212  -5.727  1.00  0.570          H  
ATOM   1748 3HG2 VAL A 113      -2.938 -12.444  -6.688  1.00  0.570          H  
ATOM   1749  N   ALA A 114       0.231 -12.534  -6.926  1.00  0.340          N  
ATOM   1750  CA  ALA A 114       1.185 -11.600  -7.489  1.00  0.360          C  
ATOM   1751  C   ALA A 114       0.496 -10.429  -8.176  1.00  0.340          C  
ATOM   1752  O   ALA A 114      -0.215 -10.598  -9.168  1.00  0.510          O  
ATOM   1753  CB  ALA A 114       2.098 -12.317  -8.472  1.00  0.500          C  
ATOM   1754  H   ALA A 114      -0.261 -13.183  -7.540  1.00  0.410          H  
ATOM   1755  HA  ALA A 114       1.786 -11.218  -6.679  1.00  0.430          H  
ATOM   1756 1HB  ALA A 114       2.828 -11.610  -8.866  1.00  0.600          H  
ATOM   1757 2HB  ALA A 114       2.614 -13.132  -7.963  1.00  0.600          H  
ATOM   1758 3HB  ALA A 114       1.508 -12.717  -9.275  1.00  0.600          H  
ATOM   1759  N   GLY A 115       0.727  -9.246  -7.652  1.00  0.260          N  
ATOM   1760  CA  GLY A 115       0.162  -8.021  -8.165  1.00  0.280          C  
ATOM   1761  C   GLY A 115       0.827  -7.809  -9.483  1.00  0.230          C  
ATOM   1762  O   GLY A 115       1.897  -8.375  -9.689  1.00  0.420          O  
ATOM   1763  H   GLY A 115       1.347  -9.209  -6.859  1.00  0.310          H  
ATOM   1764 1HA  GLY A 115      -0.901  -8.085  -8.258  1.00  0.340          H  
ATOM   1765 2HA  GLY A 115       0.398  -7.210  -7.490  1.00  0.340          H  
ATOM   1766  N   ALA A 116       0.257  -7.029 -10.391  1.00  0.250          N  
ATOM   1767  CA  ALA A 116       0.978  -6.852 -11.640  1.00  0.390          C  
ATOM   1768  C   ALA A 116       0.687  -5.530 -12.299  1.00  0.300          C  
ATOM   1769  O   ALA A 116      -0.450  -5.067 -12.296  1.00  0.330          O  
ATOM   1770  CB  ALA A 116       0.640  -7.973 -12.609  1.00  0.490          C  
ATOM   1771  H   ALA A 116      -0.641  -6.581 -10.219  1.00  0.300          H  
ATOM   1772  HA  ALA A 116       2.020  -6.892 -11.405  1.00  0.470          H  
ATOM   1773 1HB  ALA A 116       1.224  -7.848 -13.524  1.00  0.590          H  
ATOM   1774 2HB  ALA A 116       0.880  -8.936 -12.155  1.00  0.590          H  
ATOM   1775 3HB  ALA A 116      -0.422  -7.945 -12.851  1.00  0.590          H  
ATOM   1776  N   LEU A 117       1.710  -4.951 -12.919  1.00  0.300          N  
ATOM   1777  CA  LEU A 117       1.554  -3.706 -13.659  1.00  0.310          C  
ATOM   1778  C   LEU A 117       2.250  -3.779 -15.025  1.00  0.280          C  
ATOM   1779  O   LEU A 117       3.410  -4.192 -15.123  1.00  0.380          O  
ATOM   1780  CB  LEU A 117       2.127  -2.562 -12.803  1.00  0.430          C  
ATOM   1781  CG  LEU A 117       1.463  -2.386 -11.390  1.00  0.430          C  
ATOM   1782  CD1 LEU A 117       2.244  -1.381 -10.553  1.00  0.430          C  
ATOM   1783  CD2 LEU A 117      -0.000  -1.942 -11.533  1.00  0.430          C  
ATOM   1784  H   LEU A 117       2.627  -5.397 -12.838  1.00  0.360          H  
ATOM   1785  HA  LEU A 117       0.494  -3.533 -13.846  1.00  0.370          H  
ATOM   1786 1HB  LEU A 117       3.181  -2.734 -12.662  1.00  0.520          H  
ATOM   1787 2HB  LEU A 117       1.999  -1.641 -13.346  1.00  0.520          H  
ATOM   1788  HG  LEU A 117       1.506  -3.328 -10.874  1.00  0.520          H  
ATOM   1789 1HD1 LEU A 117       1.786  -1.299  -9.570  1.00  0.520          H  
ATOM   1790 2HD1 LEU A 117       3.274  -1.719 -10.443  1.00  0.520          H  
ATOM   1791 3HD1 LEU A 117       2.225  -0.415 -11.029  1.00  0.520          H  
ATOM   1792 1HD2 LEU A 117      -0.430  -1.860 -10.540  1.00  0.520          H  
ATOM   1793 2HD2 LEU A 117      -0.053  -0.987 -12.036  1.00  0.520          H  
ATOM   1794 3HD2 LEU A 117      -0.583  -2.658 -12.096  1.00  0.520          H  
ATOM   1795  N   GLY A 118       1.543  -3.362 -16.071  1.00  0.240          N  
ATOM   1796  CA  GLY A 118       2.074  -3.323 -17.431  1.00  0.270          C  
ATOM   1797  C   GLY A 118       2.788  -2.004 -17.684  1.00  0.280          C  
ATOM   1798  O   GLY A 118       3.130  -1.319 -16.727  1.00  0.330          O  
ATOM   1799  H   GLY A 118       0.569  -3.082 -15.930  1.00  0.290          H  
ATOM   1800 1HA  GLY A 118       2.743  -4.168 -17.601  1.00  0.320          H  
ATOM   1801 2HA  GLY A 118       1.232  -3.410 -18.111  1.00  0.320          H  
ATOM   1802  N   PRO A 119       3.209  -1.716 -18.923  1.00  0.330          N  
ATOM   1803  CA  PRO A 119       3.855  -0.485 -19.369  1.00  0.370          C  
ATOM   1804  C   PRO A 119       2.836   0.615 -19.652  1.00  0.430          C  
ATOM   1805  O   PRO A 119       1.720   0.293 -20.068  1.00  0.470          O  
ATOM   1806  CB  PRO A 119       4.528  -0.931 -20.657  1.00  0.550          C  
ATOM   1807  CG  PRO A 119       3.600  -1.995 -21.214  1.00  0.550          C  
ATOM   1808  CD  PRO A 119       3.035  -2.716 -19.990  1.00  0.550          C  
ATOM   1809  HA  PRO A 119       4.612  -0.161 -18.647  1.00  0.440          H  
ATOM   1810 1HB  PRO A 119       4.625  -0.063 -21.318  1.00  0.670          H  
ATOM   1811 2HB  PRO A 119       5.547  -1.292 -20.450  1.00  0.670          H  
ATOM   1812 1HG  PRO A 119       2.818  -1.518 -21.830  1.00  0.670          H  
ATOM   1813 2HG  PRO A 119       4.164  -2.670 -21.879  1.00  0.670          H  
ATOM   1814 1HD  PRO A 119       1.976  -2.911 -20.163  1.00  0.670          H  
ATOM   1815 2HD  PRO A 119       3.611  -3.639 -19.772  1.00  0.670          H  
ATOM   1816  N   GLY A 120       3.217   1.894 -19.561  1.00  0.650          N  
ATOM   1817  CA  GLY A 120       2.356   2.921 -20.160  1.00  0.860          C  
ATOM   1818  C   GLY A 120       2.233   2.511 -21.626  1.00  0.980          C  
ATOM   1819  O   GLY A 120       3.273   1.995 -22.034  1.00  1.730          O  
ATOM   1820  H   GLY A 120       4.097   2.147 -19.129  1.00  0.780          H  
ATOM   1821 1HA  GLY A 120       1.378   2.938 -19.680  1.00  1.030          H  
ATOM   1822 2HA  GLY A 120       2.806   3.908 -20.068  1.00  1.030          H  
ATOM   1823  N   THR A 121       1.679   3.433 -22.426  1.00  1.200          N  
ATOM   1824  CA  THR A 121       0.882   2.893 -23.538  1.00  1.470          C  
ATOM   1825  C   THR A 121       1.710   2.293 -24.670  1.00  1.350          C  
ATOM   1826  O   THR A 121       2.881   2.603 -24.833  1.00  1.750          O  
ATOM   1827  CB  THR A 121       0.014   3.982 -24.176  1.00  1.950          C  
ATOM   1828  OG1 THR A 121       0.865   5.008 -24.719  1.00  1.950          O  
ATOM   1829  CG2 THR A 121      -0.860   4.567 -23.156  1.00  1.950          C  
ATOM   1830  H   THR A 121       2.285   4.188 -22.720  1.00  1.440          H  
ATOM   1831  HA  THR A 121       0.241   2.125 -23.131  1.00  1.760          H  
ATOM   1832  HB  THR A 121      -0.595   3.558 -24.977  1.00  2.340          H  
ATOM   1833  HG1 THR A 121       1.352   4.671 -25.484  1.00  2.340          H  
ATOM   1834 1HG2 THR A 121      -1.472   5.348 -23.598  1.00  2.340          H  
ATOM   1835 2HG2 THR A 121      -1.503   3.800 -22.729  1.00  2.340          H  
ATOM   1836 3HG2 THR A 121      -0.231   4.989 -22.398  1.00  2.340          H  
ATOM   1837  N   LYS A 122       1.062   1.499 -25.524  1.00  1.900          N  
ATOM   1838  CA  LYS A 122       1.758   0.860 -26.638  1.00  2.550          C  
ATOM   1839  C   LYS A 122       1.534   1.578 -27.981  1.00  2.990          C  
ATOM   1840  O   LYS A 122       0.437   2.086 -28.210  1.00  3.530          O  
ATOM   1841  CB  LYS A 122       1.262  -0.575 -26.766  1.00  3.310          C  
ATOM   1842  CG  LYS A 122       1.577  -1.461 -25.583  1.00  3.310          C  
ATOM   1843  CD  LYS A 122       0.967  -2.836 -25.789  1.00  3.310          C  
ATOM   1844  CE  LYS A 122       1.170  -3.743 -24.591  1.00  3.310          C  
ATOM   1845  NZ  LYS A 122       0.495  -5.065 -24.791  1.00  3.310          N  
ATOM   1846  H   LYS A 122       0.081   1.309 -25.379  1.00  2.280          H  
ATOM   1847  HA  LYS A 122       2.804   0.841 -26.379  1.00  3.060          H  
ATOM   1848 1HB  LYS A 122       0.180  -0.571 -26.902  1.00  3.970          H  
ATOM   1849 2HB  LYS A 122       1.700  -1.030 -27.652  1.00  3.970          H  
ATOM   1850 1HG  LYS A 122       2.662  -1.551 -25.483  1.00  3.970          H  
ATOM   1851 2HG  LYS A 122       1.188  -1.018 -24.676  1.00  3.970          H  
ATOM   1852 1HD  LYS A 122      -0.106  -2.729 -25.967  1.00  3.970          H  
ATOM   1853 2HD  LYS A 122       1.418  -3.303 -26.664  1.00  3.970          H  
ATOM   1854 1HE  LYS A 122       2.238  -3.907 -24.432  1.00  3.970          H  
ATOM   1855 2HE  LYS A 122       0.751  -3.262 -23.705  1.00  3.970          H  
ATOM   1856 1HZ  LYS A 122       0.633  -5.644 -23.973  1.00  3.970          H  
ATOM   1857 2HZ  LYS A 122      -0.497  -4.914 -24.928  1.00  3.970          H  
ATOM   1858 3HZ  LYS A 122       0.878  -5.530 -25.602  1.00  3.970          H  
ATOM   1859  N   LEU A 123       2.534   1.602 -28.890  1.00  3.310          N  
ATOM   1860  CA  LEU A 123       3.892   1.073 -28.699  1.00  3.870          C  
ATOM   1861  C   LEU A 123       4.656   2.041 -27.811  1.00  3.570          C  
ATOM   1862  O   LEU A 123       4.521   3.258 -27.982  1.00  3.640          O  
ATOM   1863  CB  LEU A 123       4.576   0.896 -30.054  1.00  5.190          C  
ATOM   1864  CG  LEU A 123       3.964  -0.135 -31.016  1.00  5.190          C  
ATOM   1865  CD1 LEU A 123       4.726  -0.076 -32.333  1.00  5.190          C  
ATOM   1866  CD2 LEU A 123       4.058  -1.546 -30.404  1.00  5.190          C  
ATOM   1867  H   LEU A 123       2.334   2.050 -29.774  1.00  3.970          H  
ATOM   1868  HA  LEU A 123       3.856   0.117 -28.188  1.00  4.640          H  
ATOM   1869 1HB  LEU A 123       4.597   1.860 -30.558  1.00  6.230          H  
ATOM   1870 2HB  LEU A 123       5.560   0.591 -29.890  1.00  6.230          H  
ATOM   1871  HG  LEU A 123       2.920   0.110 -31.212  1.00  6.230          H  
ATOM   1872 1HD1 LEU A 123       4.301  -0.797 -33.032  1.00  6.230          H  
ATOM   1873 2HD1 LEU A 123       4.648   0.925 -32.757  1.00  6.230          H  
ATOM   1874 3HD1 LEU A 123       5.773  -0.315 -32.161  1.00  6.230          H  
ATOM   1875 1HD2 LEU A 123       3.636  -2.266 -31.105  1.00  6.230          H  
ATOM   1876 2HD2 LEU A 123       5.104  -1.795 -30.215  1.00  6.230          H  
ATOM   1877 3HD2 LEU A 123       3.504  -1.600 -29.478  1.00  6.230          H  
ATOM   1878  N   VAL A 124       5.431   1.486 -26.882  1.00  3.660          N  
ATOM   1879  CA  VAL A 124       6.093   2.284 -25.848  1.00  3.820          C  
ATOM   1880  C   VAL A 124       7.350   3.051 -26.213  1.00  3.770          C  
ATOM   1881  O   VAL A 124       8.017   2.786 -27.212  1.00  4.020          O  
ATOM   1882  CB  VAL A 124       6.558   1.386 -24.701  1.00  5.280          C  
ATOM   1883  CG1 VAL A 124       5.407   0.633 -24.114  1.00  5.280          C  
ATOM   1884  CG2 VAL A 124       7.619   0.510 -25.156  1.00  5.280          C  
ATOM   1885  H   VAL A 124       5.485   0.458 -26.849  1.00  4.390          H  
ATOM   1886  HA  VAL A 124       5.355   2.997 -25.471  1.00  4.580          H  
ATOM   1887  HB  VAL A 124       6.953   2.009 -23.921  1.00  6.340          H  
ATOM   1888 1HG1 VAL A 124       5.756   0.033 -23.288  1.00  6.340          H  
ATOM   1889 2HG1 VAL A 124       4.685   1.334 -23.772  1.00  6.340          H  
ATOM   1890 3HG1 VAL A 124       4.953  -0.008 -24.850  1.00  6.340          H  
ATOM   1891 1HG2 VAL A 124       7.946  -0.071 -24.314  1.00  6.340          H  
ATOM   1892 2HG2 VAL A 124       7.240  -0.115 -25.928  1.00  6.340          H  
ATOM   1893 3HG2 VAL A 124       8.452   1.059 -25.538  1.00  6.340          H  
ATOM   1894  N   SER A 125       7.675   3.975 -25.317  1.00  3.920          N  
ATOM   1895  CA  SER A 125       8.928   4.711 -25.262  1.00  4.130          C  
ATOM   1896  C   SER A 125       9.007   5.497 -23.968  1.00  3.930          C  
ATOM   1897  O   SER A 125       8.058   6.195 -23.584  1.00  4.520          O  
ATOM   1898  CB  SER A 125       9.137   5.624 -26.453  1.00  5.700          C  
ATOM   1899  OG  SER A 125      10.302   6.419 -26.277  1.00  5.700          O  
ATOM   1900  H   SER A 125       7.006   4.134 -24.575  1.00  4.700          H  
ATOM   1901  HA  SER A 125       9.750   3.989 -25.256  1.00  4.960          H  
ATOM   1902 1HB  SER A 125       9.253   5.017 -27.349  1.00  6.840          H  
ATOM   1903 2HB  SER A 125       8.290   6.242 -26.606  1.00  6.840          H  
ATOM   1904  HG  SER A 125      10.431   6.875 -27.119  1.00  6.840          H  
ATOM   1905  N   LEU A 126      10.169   5.481 -23.324  1.00  3.590          N  
ATOM   1906  CA  LEU A 126      10.356   6.298 -22.120  1.00  3.800          C  
ATOM   1907  C   LEU A 126      10.069   7.776 -22.388  1.00  3.470          C  
ATOM   1908  O   LEU A 126       9.672   8.501 -21.485  1.00  4.130          O  
ATOM   1909  CB  LEU A 126      11.795   6.256 -21.564  1.00  5.240          C  
ATOM   1910  CG  LEU A 126      12.018   6.980 -20.120  1.00  5.240          C  
ATOM   1911  CD1 LEU A 126      11.243   6.212 -19.033  1.00  5.240          C  
ATOM   1912  CD2 LEU A 126      13.510   7.130 -19.774  1.00  5.240          C  
ATOM   1913  H   LEU A 126      10.906   4.827 -23.640  1.00  4.310          H  
ATOM   1914  HA  LEU A 126       9.653   5.942 -21.374  1.00  4.560          H  
ATOM   1915 1HB  LEU A 126      12.073   5.223 -21.472  1.00  6.280          H  
ATOM   1916 2HB  LEU A 126      12.461   6.728 -22.284  1.00  6.280          H  
ATOM   1917  HG  LEU A 126      11.601   7.981 -20.161  1.00  6.280          H  
ATOM   1918 1HD1 LEU A 126      11.364   6.719 -18.090  1.00  6.280          H  
ATOM   1919 2HD1 LEU A 126      10.195   6.178 -19.273  1.00  6.280          H  
ATOM   1920 3HD1 LEU A 126      11.630   5.202 -18.950  1.00  6.280          H  
ATOM   1921 1HD2 LEU A 126      13.601   7.648 -18.819  1.00  6.280          H  
ATOM   1922 2HD2 LEU A 126      13.993   6.204 -19.691  1.00  6.280          H  
ATOM   1923 3HD2 LEU A 126      14.001   7.715 -20.552  1.00  6.280          H  
ATOM   1924  N   GLY A 127      10.315   8.244 -23.618  1.00  3.020          N  
ATOM   1925  CA  GLY A 127      10.165   9.665 -23.927  1.00  3.040          C  
ATOM   1926  C   GLY A 127       8.731  10.164 -24.163  1.00  2.710          C  
ATOM   1927  O   GLY A 127       8.538  11.349 -24.436  1.00  3.110          O  
ATOM   1928  H   GLY A 127      10.602   7.600 -24.357  1.00  3.620          H  
ATOM   1929 1HA  GLY A 127      10.607  10.241 -23.116  1.00  3.650          H  
ATOM   1930 2HA  GLY A 127      10.761   9.885 -24.812  1.00  3.650          H  
ATOM   1931  N   GLN A 128       7.728   9.284 -24.101  1.00  2.500          N  
ATOM   1932  CA  GLN A 128       6.342   9.707 -24.343  1.00  2.590          C  
ATOM   1933  C   GLN A 128       5.781  10.642 -23.257  1.00  2.160          C  
ATOM   1934  O   GLN A 128       4.999  11.546 -23.553  1.00  2.380          O  
ATOM   1935  CB  GLN A 128       5.472   8.466 -24.533  1.00  3.590          C  
ATOM   1936  CG  GLN A 128       5.804   7.775 -25.842  1.00  3.590          C  
ATOM   1937  CD  GLN A 128       5.177   6.408 -26.054  1.00  3.590          C  
ATOM   1938  OE1 GLN A 128       4.509   5.840 -25.190  1.00  3.590          O  
ATOM   1939  NE2 GLN A 128       5.422   5.856 -27.234  1.00  3.590          N  
ATOM   1940  H   GLN A 128       7.929   8.306 -23.860  1.00  3.000          H  
ATOM   1941  HA  GLN A 128       6.326  10.260 -25.280  1.00  3.110          H  
ATOM   1942 1HB  GLN A 128       5.649   7.764 -23.715  1.00  4.310          H  
ATOM   1943 2HB  GLN A 128       4.419   8.741 -24.526  1.00  4.310          H  
ATOM   1944 1HG  GLN A 128       5.472   8.416 -26.653  1.00  4.310          H  
ATOM   1945 2HG  GLN A 128       6.870   7.679 -25.880  1.00  4.310          H  
ATOM   1946 1HE2 GLN A 128       5.061   4.919 -27.457  1.00  4.310          H  
ATOM   1947 2HE2 GLN A 128       5.975   6.336 -27.912  1.00  4.310          H  
ATOM   1948  N   ILE A 129       6.137  10.384 -22.003  1.00  1.700          N  
ATOM   1949  CA  ILE A 129       5.719  11.172 -20.844  1.00  1.340          C  
ATOM   1950  C   ILE A 129       6.967  11.435 -20.014  1.00  1.040          C  
ATOM   1951  O   ILE A 129       7.920  10.673 -20.116  1.00  1.120          O  
ATOM   1952  CB  ILE A 129       4.615  10.444 -20.045  1.00  2.020          C  
ATOM   1953  CG1 ILE A 129       5.149   9.075 -19.514  1.00  2.020          C  
ATOM   1954  CG2 ILE A 129       3.358  10.274 -20.915  1.00  2.020          C  
ATOM   1955  CD1 ILE A 129       4.206   8.363 -18.593  1.00  2.020          C  
ATOM   1956  H   ILE A 129       6.787   9.622 -21.852  1.00  2.040          H  
ATOM   1957  HA  ILE A 129       5.326  12.130 -21.184  1.00  1.610          H  
ATOM   1958  HB  ILE A 129       4.361  11.047 -19.176  1.00  2.420          H  
ATOM   1959 1HG1 ILE A 129       5.362   8.427 -20.361  1.00  2.420          H  
ATOM   1960 2HG1 ILE A 129       6.076   9.242 -18.961  1.00  2.420          H  
ATOM   1961 1HG2 ILE A 129       2.559   9.803 -20.354  1.00  2.420          H  
ATOM   1962 2HG2 ILE A 129       3.023  11.257 -21.245  1.00  2.420          H  
ATOM   1963 3HG2 ILE A 129       3.589   9.666 -21.785  1.00  2.420          H  
ATOM   1964 1HD1 ILE A 129       4.637   7.445 -18.274  1.00  2.420          H  
ATOM   1965 2HD1 ILE A 129       4.008   8.987 -17.732  1.00  2.420          H  
ATOM   1966 3HD1 ILE A 129       3.279   8.143 -19.096  1.00  2.420          H  
ATOM   1967  N   SER A 130       6.982  12.415 -19.113  1.00  0.930          N  
ATOM   1968  CA  SER A 130       8.222  12.520 -18.350  1.00  0.770          C  
ATOM   1969  C   SER A 130       8.390  11.235 -17.558  1.00  0.630          C  
ATOM   1970  O   SER A 130       7.405  10.677 -17.056  1.00  0.620          O  
ATOM   1971  CB  SER A 130       8.206  13.725 -17.418  1.00  1.140          C  
ATOM   1972  OG  SER A 130       7.256  13.574 -16.393  1.00  1.140          O  
ATOM   1973  H   SER A 130       6.212  13.054 -18.978  1.00  1.120          H  
ATOM   1974  HA  SER A 130       9.061  12.615 -19.042  1.00  0.920          H  
ATOM   1975 1HB  SER A 130       9.196  13.851 -16.978  1.00  1.370          H  
ATOM   1976 2HB  SER A 130       7.987  14.623 -17.991  1.00  1.370          H  
ATOM   1977  HG  SER A 130       7.347  14.356 -15.822  1.00  1.370          H  
ATOM   1978  N   TRP A 131       9.643  10.835 -17.299  1.00  0.630          N  
ATOM   1979  CA  TRP A 131       9.849   9.606 -16.540  1.00  0.640          C  
ATOM   1980  C   TRP A 131       9.219   9.707 -15.154  1.00  0.590          C  
ATOM   1981  O   TRP A 131       8.801   8.693 -14.590  1.00  0.600          O  
ATOM   1982  CB  TRP A 131      11.323   9.235 -16.406  1.00  0.890          C  
ATOM   1983  CG  TRP A 131      12.114  10.024 -15.442  1.00  0.890          C  
ATOM   1984  CD1 TRP A 131      12.854  11.141 -15.662  1.00  0.890          C  
ATOM   1985  CD2 TRP A 131      12.263   9.711 -14.030  1.00  0.890          C  
ATOM   1986  NE1 TRP A 131      13.445  11.547 -14.492  1.00  0.890          N  
ATOM   1987  CE2 TRP A 131      13.087  10.679 -13.486  1.00  0.890          C  
ATOM   1988  CE3 TRP A 131      11.760   8.687 -13.199  1.00  0.890          C  
ATOM   1989  CZ2 TRP A 131      13.429  10.674 -12.146  1.00  0.890          C  
ATOM   1990  CZ3 TRP A 131      12.100   8.685 -11.867  1.00  0.890          C  
ATOM   1991  CH2 TRP A 131      12.911   9.650 -11.349  1.00  0.890          C  
ATOM   1992  H   TRP A 131      10.423  11.331 -17.704  1.00  0.760          H  
ATOM   1993  HA  TRP A 131       9.359   8.794 -17.079  1.00  0.770          H  
ATOM   1994 1HB  TRP A 131      11.383   8.228 -16.114  1.00  1.070          H  
ATOM   1995 2HB  TRP A 131      11.799   9.312 -17.383  1.00  1.070          H  
ATOM   1996  HD1 TRP A 131      12.967  11.642 -16.620  1.00  1.070          H  
ATOM   1997  HE1 TRP A 131      14.041  12.352 -14.374  1.00  1.070          H  
ATOM   1998  HE3 TRP A 131      11.111   7.918 -13.602  1.00  1.070          H  
ATOM   1999  HZ2 TRP A 131      14.074  11.436 -11.713  1.00  1.070          H  
ATOM   2000  HZ3 TRP A 131      11.710   7.901 -11.240  1.00  1.070          H  
ATOM   2001  HH2 TRP A 131      13.158   9.620 -10.290  1.00  1.070          H  
ATOM   2002  N   ASP A 132       9.124  10.934 -14.612  1.00  0.600          N  
ATOM   2003  CA  ASP A 132       8.523  11.162 -13.311  1.00  0.580          C  
ATOM   2004  C   ASP A 132       7.059  10.752 -13.322  1.00  0.510          C  
ATOM   2005  O   ASP A 132       6.520  10.290 -12.313  1.00  0.480          O  
ATOM   2006  CB  ASP A 132       8.493  12.647 -12.980  1.00  0.820          C  
ATOM   2007  CG  ASP A 132       9.782  13.347 -12.677  1.00  0.820          C  
ATOM   2008  OD1 ASP A 132      10.773  12.751 -12.394  1.00  0.820          O  
ATOM   2009  OD2 ASP A 132       9.728  14.546 -12.765  1.00  0.820          O  
ATOM   2010  H   ASP A 132       9.513  11.732 -15.096  1.00  0.720          H  
ATOM   2011  HA  ASP A 132       9.068  10.593 -12.556  1.00  0.700          H  
ATOM   2012 1HB  ASP A 132       8.012  13.174 -13.800  1.00  0.980          H  
ATOM   2013 2HB  ASP A 132       7.859  12.776 -12.117  1.00  0.980          H  
ATOM   2014  N   ALA A 133       6.374  11.035 -14.440  1.00  0.510          N  
ATOM   2015  CA  ALA A 133       4.963  10.744 -14.567  1.00  0.480          C  
ATOM   2016  C   ALA A 133       4.763   9.250 -14.583  1.00  0.470          C  
ATOM   2017  O   ALA A 133       3.837   8.714 -13.949  1.00  0.450          O  
ATOM   2018  CB  ALA A 133       4.421  11.386 -15.834  1.00  0.680          C  
ATOM   2019  H   ALA A 133       6.854  11.404 -15.264  1.00  0.610          H  
ATOM   2020  HA  ALA A 133       4.446  11.146 -13.699  1.00  0.580          H  
ATOM   2021 1HB  ALA A 133       3.369  11.182 -15.929  1.00  0.820          H  
ATOM   2022 2HB  ALA A 133       4.581  12.460 -15.785  1.00  0.820          H  
ATOM   2023 3HB  ALA A 133       4.947  10.984 -16.695  1.00  0.820          H  
ATOM   2024  N   LEU A 134       5.664   8.583 -15.301  1.00  0.510          N  
ATOM   2025  CA  LEU A 134       5.603   7.148 -15.453  1.00  0.550          C  
ATOM   2026  C   LEU A 134       5.779   6.503 -14.087  1.00  0.520          C  
ATOM   2027  O   LEU A 134       4.971   5.665 -13.673  1.00  0.510          O  
ATOM   2028  CB  LEU A 134       6.736   6.697 -16.390  1.00  0.750          C  
ATOM   2029  CG  LEU A 134       6.845   5.225 -16.716  1.00  0.750          C  
ATOM   2030  CD1 LEU A 134       5.598   4.732 -17.497  1.00  0.750          C  
ATOM   2031  CD2 LEU A 134       8.062   5.006 -17.505  1.00  0.750          C  
ATOM   2032  H   LEU A 134       6.374   9.134 -15.802  1.00  0.610          H  
ATOM   2033  HA  LEU A 134       4.634   6.881 -15.857  1.00  0.660          H  
ATOM   2034 1HB  LEU A 134       6.681   7.256 -17.313  1.00  0.900          H  
ATOM   2035 2HB  LEU A 134       7.671   6.961 -15.918  1.00  0.900          H  
ATOM   2036  HG  LEU A 134       6.922   4.659 -15.790  1.00  0.900          H  
ATOM   2037 1HD1 LEU A 134       5.711   3.670 -17.717  1.00  0.900          H  
ATOM   2038 2HD1 LEU A 134       4.695   4.876 -16.907  1.00  0.900          H  
ATOM   2039 3HD1 LEU A 134       5.510   5.279 -18.429  1.00  0.900          H  
ATOM   2040 1HD2 LEU A 134       8.118   3.958 -17.695  1.00  0.900          H  
ATOM   2041 2HD2 LEU A 134       8.004   5.559 -18.442  1.00  0.900          H  
ATOM   2042 3HD2 LEU A 134       8.936   5.331 -16.944  1.00  0.900          H  
ATOM   2043  N   TYR A 135       6.813   6.965 -13.375  1.00  0.520          N  
ATOM   2044  CA  TYR A 135       7.186   6.512 -12.049  1.00  0.510          C  
ATOM   2045  C   TYR A 135       6.011   6.631 -11.083  1.00  0.470          C  
ATOM   2046  O   TYR A 135       5.672   5.663 -10.393  1.00  0.470          O  
ATOM   2047  CB  TYR A 135       8.374   7.355 -11.567  1.00  0.720          C  
ATOM   2048  CG  TYR A 135       8.886   7.087 -10.179  1.00  0.720          C  
ATOM   2049  CD1 TYR A 135       9.950   6.220  -9.976  1.00  0.720          C  
ATOM   2050  CD2 TYR A 135       8.281   7.705  -9.094  1.00  0.720          C  
ATOM   2051  CE1 TYR A 135      10.404   5.992  -8.698  1.00  0.720          C  
ATOM   2052  CE2 TYR A 135       8.727   7.461  -7.828  1.00  0.720          C  
ATOM   2053  CZ  TYR A 135       9.781   6.615  -7.623  1.00  0.720          C  
ATOM   2054  OH  TYR A 135      10.209   6.385  -6.343  1.00  0.720          O  
ATOM   2055  H   TYR A 135       7.421   7.664 -13.811  1.00  0.620          H  
ATOM   2056  HA  TYR A 135       7.478   5.463 -12.108  1.00  0.610          H  
ATOM   2057 1HB  TYR A 135       9.200   7.209 -12.260  1.00  0.860          H  
ATOM   2058 2HB  TYR A 135       8.108   8.401 -11.622  1.00  0.860          H  
ATOM   2059  HD1 TYR A 135      10.428   5.726 -10.824  1.00  0.860          H  
ATOM   2060  HD2 TYR A 135       7.445   8.385  -9.245  1.00  0.860          H  
ATOM   2061  HE1 TYR A 135      11.236   5.321  -8.530  1.00  0.860          H  
ATOM   2062  HE2 TYR A 135       8.244   7.944  -6.978  1.00  0.860          H  
ATOM   2063  HH  TYR A 135      10.959   5.783  -6.347  1.00  0.860          H  
ATOM   2064  N   ARG A 136       5.378   7.813 -11.032  1.00  0.450          N  
ATOM   2065  CA  ARG A 136       4.267   8.003 -10.114  1.00  0.420          C  
ATOM   2066  C   ARG A 136       3.132   7.017 -10.378  1.00  0.400          C  
ATOM   2067  O   ARG A 136       2.609   6.415  -9.438  1.00  0.400          O  
ATOM   2068  CB  ARG A 136       3.736   9.432 -10.193  1.00  0.600          C  
ATOM   2069  CG  ARG A 136       4.640  10.513  -9.556  1.00  0.600          C  
ATOM   2070  CD  ARG A 136       3.927  11.835  -9.405  1.00  0.600          C  
ATOM   2071  NE  ARG A 136       3.570  12.463 -10.706  1.00  0.600          N  
ATOM   2072  CZ  ARG A 136       4.340  13.326 -11.434  1.00  0.600          C  
ATOM   2073  NH1 ARG A 136       5.534  13.708 -11.022  1.00  0.600          N  
ATOM   2074  NH2 ARG A 136       3.867  13.805 -12.576  1.00  0.600          N  
ATOM   2075  H   ARG A 136       5.702   8.596 -11.610  1.00  0.540          H  
ATOM   2076  HA  ARG A 136       4.636   7.839  -9.103  1.00  0.500          H  
ATOM   2077 1HB  ARG A 136       3.608   9.700 -11.244  1.00  0.720          H  
ATOM   2078 2HB  ARG A 136       2.758   9.484  -9.718  1.00  0.720          H  
ATOM   2079 1HG  ARG A 136       4.939  10.177  -8.563  1.00  0.720          H  
ATOM   2080 2HG  ARG A 136       5.523  10.665 -10.155  1.00  0.720          H  
ATOM   2081 1HD  ARG A 136       3.004  11.673  -8.848  1.00  0.720          H  
ATOM   2082 2HD  ARG A 136       4.556  12.524  -8.846  1.00  0.720          H  
ATOM   2083  HE  ARG A 136       2.666  12.232 -11.087  1.00  0.720          H  
ATOM   2084 1HH1 ARG A 136       5.911  13.359 -10.156  1.00  0.720          H  
ATOM   2085 2HH1 ARG A 136       6.072  14.376 -11.576  1.00  0.720          H  
ATOM   2086 1HH2 ARG A 136       2.949  13.530 -12.898  1.00  0.720          H  
ATOM   2087 2HH2 ARG A 136       4.421  14.449 -13.123  1.00  0.720          H  
ATOM   2088  N   ALA A 137       2.797   6.756 -11.646  1.00  0.410          N  
ATOM   2089  CA  ALA A 137       1.710   5.814 -11.910  1.00  0.410          C  
ATOM   2090  C   ALA A 137       1.971   4.436 -11.313  1.00  0.380          C  
ATOM   2091  O   ALA A 137       1.039   3.819 -10.782  1.00  0.380          O  
ATOM   2092  CB  ALA A 137       1.490   5.665 -13.392  1.00  0.570          C  
ATOM   2093  H   ALA A 137       3.239   7.290 -12.407  1.00  0.490          H  
ATOM   2094  HA  ALA A 137       0.808   6.211 -11.451  1.00  0.490          H  
ATOM   2095 1HB  ALA A 137       0.662   4.990 -13.578  1.00  0.690          H  
ATOM   2096 2HB  ALA A 137       1.268   6.643 -13.782  1.00  0.690          H  
ATOM   2097 3HB  ALA A 137       2.397   5.270 -13.853  1.00  0.690          H  
ATOM   2098  N   TYR A 138       3.219   3.964 -11.360  1.00  0.390          N  
ATOM   2099  CA  TYR A 138       3.512   2.649 -10.794  1.00  0.390          C  
ATOM   2100  C   TYR A 138       3.469   2.688  -9.293  1.00  0.390          C  
ATOM   2101  O   TYR A 138       3.005   1.738  -8.662  1.00  0.430          O  
ATOM   2102  CB  TYR A 138       4.863   2.146 -11.249  1.00  0.550          C  
ATOM   2103  CG  TYR A 138       4.819   1.740 -12.598  1.00  0.550          C  
ATOM   2104  CD1 TYR A 138       5.207   2.616 -13.515  1.00  0.550          C  
ATOM   2105  CD2 TYR A 138       4.372   0.504 -12.947  1.00  0.550          C  
ATOM   2106  CE1 TYR A 138       5.137   2.311 -14.799  1.00  0.550          C  
ATOM   2107  CE2 TYR A 138       4.300   0.180 -14.251  1.00  0.550          C  
ATOM   2108  CZ  TYR A 138       4.680   1.107 -15.180  1.00  0.550          C  
ATOM   2109  OH  TYR A 138       4.598   0.840 -16.484  1.00  0.550          O  
ATOM   2110  H   TYR A 138       3.937   4.517 -11.848  1.00  0.470          H  
ATOM   2111  HA  TYR A 138       2.748   1.955 -11.131  1.00  0.470          H  
ATOM   2112 1HB  TYR A 138       5.574   2.954 -11.175  1.00  0.660          H  
ATOM   2113 2HB  TYR A 138       5.199   1.326 -10.635  1.00  0.660          H  
ATOM   2114  HD1 TYR A 138       5.571   3.569 -13.201  1.00  0.660          H  
ATOM   2115  HD2 TYR A 138       4.076  -0.201 -12.198  1.00  0.660          H  
ATOM   2116  HE1 TYR A 138       5.436   3.016 -15.519  1.00  0.660          H  
ATOM   2117  HE2 TYR A 138       3.939  -0.800 -14.551  1.00  0.660          H  
ATOM   2118  HH  TYR A 138       4.167  -0.022 -16.595  1.00  0.660          H  
ATOM   2119  N   LYS A 139       3.965   3.775  -8.709  1.00  0.380          N  
ATOM   2120  CA  LYS A 139       3.963   3.892  -7.264  1.00  0.400          C  
ATOM   2121  C   LYS A 139       2.526   3.842  -6.739  1.00  0.380          C  
ATOM   2122  O   LYS A 139       2.241   3.172  -5.739  1.00  0.390          O  
ATOM   2123  CB  LYS A 139       4.647   5.183  -6.799  1.00  0.550          C  
ATOM   2124  CG  LYS A 139       4.781   5.286  -5.270  1.00  0.550          C  
ATOM   2125  CD  LYS A 139       5.524   6.546  -4.800  1.00  0.550          C  
ATOM   2126  CE  LYS A 139       4.617   7.798  -4.752  1.00  0.550          C  
ATOM   2127  NZ  LYS A 139       3.560   7.696  -3.683  1.00  0.550          N  
ATOM   2128  H   LYS A 139       4.389   4.509  -9.290  1.00  0.460          H  
ATOM   2129  HA  LYS A 139       4.511   3.046  -6.854  1.00  0.480          H  
ATOM   2130 1HB  LYS A 139       5.647   5.240  -7.221  1.00  0.660          H  
ATOM   2131 2HB  LYS A 139       4.085   6.040  -7.168  1.00  0.660          H  
ATOM   2132 1HG  LYS A 139       3.796   5.237  -4.808  1.00  0.660          H  
ATOM   2133 2HG  LYS A 139       5.363   4.436  -4.928  1.00  0.660          H  
ATOM   2134 1HD  LYS A 139       5.914   6.359  -3.795  1.00  0.660          H  
ATOM   2135 2HD  LYS A 139       6.368   6.737  -5.464  1.00  0.660          H  
ATOM   2136 1HE  LYS A 139       5.241   8.667  -4.542  1.00  0.660          H  
ATOM   2137 2HE  LYS A 139       4.128   7.940  -5.713  1.00  0.660          H  
ATOM   2138 1HZ  LYS A 139       2.994   8.539  -3.668  1.00  0.660          H  
ATOM   2139 2HZ  LYS A 139       2.966   6.898  -3.856  1.00  0.660          H  
ATOM   2140 3HZ  LYS A 139       3.996   7.567  -2.758  1.00  0.660          H  
ATOM   2141  N   GLU A 140       1.622   4.596  -7.376  1.00  0.380          N  
ATOM   2142  CA  GLU A 140       0.246   4.643  -6.906  1.00  0.390          C  
ATOM   2143  C   GLU A 140      -0.497   3.339  -7.167  1.00  0.350          C  
ATOM   2144  O   GLU A 140      -1.266   2.875  -6.316  1.00  0.340          O  
ATOM   2145  CB  GLU A 140      -0.501   5.800  -7.573  1.00  0.540          C  
ATOM   2146  CG  GLU A 140      -0.025   7.193  -7.148  1.00  0.540          C  
ATOM   2147  CD  GLU A 140      -0.191   7.447  -5.676  1.00  0.540          C  
ATOM   2148  OE1 GLU A 140      -1.230   7.129  -5.147  1.00  0.540          O  
ATOM   2149  OE2 GLU A 140       0.726   7.956  -5.070  1.00  0.540          O  
ATOM   2150  H   GLU A 140       1.912   5.159  -8.183  1.00  0.460          H  
ATOM   2151  HA  GLU A 140       0.261   4.815  -5.830  1.00  0.470          H  
ATOM   2152 1HB  GLU A 140      -0.377   5.726  -8.657  1.00  0.650          H  
ATOM   2153 2HB  GLU A 140      -1.564   5.720  -7.355  1.00  0.650          H  
ATOM   2154 1HG  GLU A 140       1.034   7.286  -7.401  1.00  0.650          H  
ATOM   2155 2HG  GLU A 140      -0.572   7.944  -7.715  1.00  0.650          H  
ATOM   2156  N   ALA A 141      -0.283   2.731  -8.333  1.00  0.340          N  
ATOM   2157  CA  ALA A 141      -0.953   1.480  -8.610  1.00  0.340          C  
ATOM   2158  C   ALA A 141      -0.467   0.406  -7.639  1.00  0.300          C  
ATOM   2159  O   ALA A 141      -1.274  -0.400  -7.162  1.00  0.290          O  
ATOM   2160  CB  ALA A 141      -0.734   1.086 -10.038  1.00  0.480          C  
ATOM   2161  H   ALA A 141       0.318   3.157  -9.043  1.00  0.410          H  
ATOM   2162  HA  ALA A 141      -2.021   1.622  -8.455  1.00  0.410          H  
ATOM   2163 1HB  ALA A 141      -1.274   0.180 -10.234  1.00  0.570          H  
ATOM   2164 2HB  ALA A 141      -1.111   1.873 -10.685  1.00  0.570          H  
ATOM   2165 3HB  ALA A 141       0.327   0.945 -10.217  1.00  0.570          H  
ATOM   2166  N   ALA A 142       0.850   0.398  -7.339  1.00  0.300          N  
ATOM   2167  CA  ALA A 142       1.428  -0.541  -6.394  1.00  0.320          C  
ATOM   2168  C   ALA A 142       0.850  -0.309  -5.011  1.00  0.310          C  
ATOM   2169  O   ALA A 142       0.507  -1.264  -4.319  1.00  0.300          O  
ATOM   2170  CB  ALA A 142       2.930  -0.428  -6.392  1.00  0.440          C  
ATOM   2171  H   ALA A 142       1.486   1.057  -7.796  1.00  0.360          H  
ATOM   2172  HA  ALA A 142       1.156  -1.536  -6.699  1.00  0.380          H  
ATOM   2173 1HB  ALA A 142       3.363  -1.147  -5.699  1.00  0.530          H  
ATOM   2174 2HB  ALA A 142       3.283  -0.621  -7.386  1.00  0.530          H  
ATOM   2175 3HB  ALA A 142       3.209   0.576  -6.103  1.00  0.530          H  
ATOM   2176  N   ARG A 143       0.651   0.956  -4.619  1.00  0.330          N  
ATOM   2177  CA  ARG A 143       0.042   1.235  -3.328  1.00  0.350          C  
ATOM   2178  C   ARG A 143      -1.311   0.522  -3.260  1.00  0.320          C  
ATOM   2179  O   ARG A 143      -1.623  -0.137  -2.260  1.00  0.330          O  
ATOM   2180  CB  ARG A 143      -0.106   2.740  -3.112  1.00  0.480          C  
ATOM   2181  CG  ARG A 143      -0.738   3.153  -1.795  1.00  0.480          C  
ATOM   2182  CD  ARG A 143      -0.830   4.656  -1.623  1.00  0.480          C  
ATOM   2183  NE  ARG A 143      -1.651   5.329  -2.663  1.00  0.480          N  
ATOM   2184  CZ  ARG A 143      -3.001   5.332  -2.742  1.00  0.480          C  
ATOM   2185  NH1 ARG A 143      -3.748   4.665  -1.877  1.00  0.480          N  
ATOM   2186  NH2 ARG A 143      -3.551   6.024  -3.721  1.00  0.480          N  
ATOM   2187  H   ARG A 143       0.994   1.734  -5.191  1.00  0.400          H  
ATOM   2188  HA  ARG A 143       0.684   0.843  -2.545  1.00  0.420          H  
ATOM   2189 1HB  ARG A 143       0.874   3.213  -3.179  1.00  0.580          H  
ATOM   2190 2HB  ARG A 143      -0.717   3.158  -3.903  1.00  0.580          H  
ATOM   2191 1HG  ARG A 143      -1.736   2.725  -1.722  1.00  0.580          H  
ATOM   2192 2HG  ARG A 143      -0.133   2.776  -0.986  1.00  0.580          H  
ATOM   2193 1HD  ARG A 143      -1.253   4.889  -0.648  1.00  0.580          H  
ATOM   2194 2HD  ARG A 143       0.180   5.074  -1.677  1.00  0.580          H  
ATOM   2195  HE  ARG A 143      -1.170   5.905  -3.380  1.00  0.580          H  
ATOM   2196 1HH1 ARG A 143      -3.324   4.138  -1.137  1.00  0.580          H  
ATOM   2197 2HH1 ARG A 143      -4.775   4.662  -1.981  1.00  0.580          H  
ATOM   2198 1HH2 ARG A 143      -2.931   6.523  -4.371  1.00  0.580          H  
ATOM   2199 2HH2 ARG A 143      -4.572   6.058  -3.844  1.00  0.580          H  
ATOM   2200  N   GLY A 144      -2.093   0.624  -4.346  1.00  0.300          N  
ATOM   2201  CA  GLY A 144      -3.387  -0.048  -4.475  1.00  0.310          C  
ATOM   2202  C   GLY A 144      -3.257  -1.577  -4.340  1.00  0.270          C  
ATOM   2203  O   GLY A 144      -3.999  -2.199  -3.570  1.00  0.290          O  
ATOM   2204  H   GLY A 144      -1.778   1.243  -5.104  1.00  0.360          H  
ATOM   2205 1HA  GLY A 144      -4.071   0.334  -3.718  1.00  0.370          H  
ATOM   2206 2HA  GLY A 144      -3.817   0.197  -5.447  1.00  0.370          H  
ATOM   2207  N   LEU A 145      -2.294  -2.172  -5.056  1.00  0.240          N  
ATOM   2208  CA  LEU A 145      -2.084  -3.622  -5.009  1.00  0.260          C  
ATOM   2209  C   LEU A 145      -1.744  -4.116  -3.607  1.00  0.270          C  
ATOM   2210  O   LEU A 145      -2.299  -5.123  -3.129  1.00  0.290          O  
ATOM   2211  CB  LEU A 145      -0.868  -3.994  -5.894  1.00  0.360          C  
ATOM   2212  CG  LEU A 145      -1.007  -3.858  -7.404  1.00  0.360          C  
ATOM   2213  CD1 LEU A 145       0.316  -4.084  -8.094  1.00  0.360          C  
ATOM   2214  CD2 LEU A 145      -1.962  -4.829  -7.884  1.00  0.360          C  
ATOM   2215  H   LEU A 145      -1.743  -1.588  -5.692  1.00  0.290          H  
ATOM   2216  HA  LEU A 145      -2.993  -4.112  -5.335  1.00  0.310          H  
ATOM   2217 1HB  LEU A 145      -0.053  -3.349  -5.603  1.00  0.430          H  
ATOM   2218 2HB  LEU A 145      -0.569  -4.990  -5.666  1.00  0.430          H  
ATOM   2219  HG  LEU A 145      -1.335  -2.866  -7.649  1.00  0.430          H  
ATOM   2220 1HD1 LEU A 145       0.164  -3.986  -9.161  1.00  0.430          H  
ATOM   2221 2HD1 LEU A 145       1.046  -3.375  -7.780  1.00  0.430          H  
ATOM   2222 3HD1 LEU A 145       0.674  -5.060  -7.880  1.00  0.430          H  
ATOM   2223 1HD2 LEU A 145      -2.034  -4.703  -8.942  1.00  0.430          H  
ATOM   2224 2HD2 LEU A 145      -1.641  -5.830  -7.657  1.00  0.430          H  
ATOM   2225 3HD2 LEU A 145      -2.924  -4.657  -7.435  1.00  0.430          H  
ATOM   2226  N   LEU A 146      -0.902  -3.357  -2.917  1.00  0.310          N  
ATOM   2227  CA  LEU A 146      -0.490  -3.689  -1.568  1.00  0.410          C  
ATOM   2228  C   LEU A 146      -1.684  -3.594  -0.619  1.00  0.390          C  
ATOM   2229  O   LEU A 146      -1.909  -4.491   0.197  1.00  0.400          O  
ATOM   2230  CB  LEU A 146       0.611  -2.707  -1.174  1.00  0.530          C  
ATOM   2231  CG  LEU A 146       1.925  -2.844  -1.975  1.00  0.530          C  
ATOM   2232  CD1 LEU A 146       2.782  -1.656  -1.713  1.00  0.530          C  
ATOM   2233  CD2 LEU A 146       2.662  -4.117  -1.597  1.00  0.530          C  
ATOM   2234  H   LEU A 146      -0.488  -2.542  -3.384  1.00  0.370          H  
ATOM   2235  HA  LEU A 146      -0.125  -4.710  -1.553  1.00  0.490          H  
ATOM   2236 1HB  LEU A 146       0.235  -1.698  -1.331  1.00  0.640          H  
ATOM   2237 2HB  LEU A 146       0.835  -2.831  -0.127  1.00  0.640          H  
ATOM   2238  HG  LEU A 146       1.697  -2.867  -3.015  1.00  0.640          H  
ATOM   2239 1HD1 LEU A 146       3.693  -1.733  -2.291  1.00  0.640          H  
ATOM   2240 2HD1 LEU A 146       2.259  -0.759  -2.008  1.00  0.640          H  
ATOM   2241 3HD1 LEU A 146       3.008  -1.616  -0.659  1.00  0.640          H  
ATOM   2242 1HD2 LEU A 146       3.568  -4.191  -2.180  1.00  0.640          H  
ATOM   2243 2HD2 LEU A 146       2.918  -4.097  -0.542  1.00  0.640          H  
ATOM   2244 3HD2 LEU A 146       2.050  -4.988  -1.805  1.00  0.640          H  
ATOM   2245  N   LYS A 147      -2.494  -2.541  -0.779  1.00  0.420          N  
ATOM   2246  CA  LYS A 147      -3.695  -2.309   0.020  1.00  0.500          C  
ATOM   2247  C   LYS A 147      -4.662  -3.486  -0.105  1.00  0.410          C  
ATOM   2248  O   LYS A 147      -5.299  -3.899   0.868  1.00  0.460          O  
ATOM   2249  CB  LYS A 147      -4.380  -1.016  -0.437  1.00  0.670          C  
ATOM   2250  CG  LYS A 147      -5.613  -0.587   0.347  1.00  0.670          C  
ATOM   2251  CD  LYS A 147      -6.187   0.706  -0.248  1.00  0.670          C  
ATOM   2252  CE  LYS A 147      -7.476   1.131   0.433  1.00  0.670          C  
ATOM   2253  NZ  LYS A 147      -8.039   2.385  -0.177  1.00  0.670          N  
ATOM   2254  H   LYS A 147      -2.235  -1.818  -1.459  1.00  0.500          H  
ATOM   2255  HA  LYS A 147      -3.404  -2.213   1.065  1.00  0.600          H  
ATOM   2256 1HB  LYS A 147      -3.657  -0.201  -0.401  1.00  0.800          H  
ATOM   2257 2HB  LYS A 147      -4.681  -1.120  -1.468  1.00  0.800          H  
ATOM   2258 1HG  LYS A 147      -6.359  -1.363   0.328  1.00  0.800          H  
ATOM   2259 2HG  LYS A 147      -5.332  -0.410   1.384  1.00  0.800          H  
ATOM   2260 1HD  LYS A 147      -5.453   1.508  -0.154  1.00  0.800          H  
ATOM   2261 2HD  LYS A 147      -6.389   0.551  -1.311  1.00  0.800          H  
ATOM   2262 1HE  LYS A 147      -8.210   0.331   0.335  1.00  0.800          H  
ATOM   2263 2HE  LYS A 147      -7.282   1.308   1.490  1.00  0.800          H  
ATOM   2264 1HZ  LYS A 147      -8.894   2.637   0.296  1.00  0.800          H  
ATOM   2265 2HZ  LYS A 147      -7.374   3.144  -0.090  1.00  0.800          H  
ATOM   2266 3HZ  LYS A 147      -8.234   2.229  -1.160  1.00  0.800          H  
ATOM   2267  N   GLY A 148      -4.754  -4.028  -1.320  1.00  0.330          N  
ATOM   2268  CA  GLY A 148      -5.644  -5.129  -1.657  1.00  0.360          C  
ATOM   2269  C   GLY A 148      -5.163  -6.526  -1.229  1.00  0.340          C  
ATOM   2270  O   GLY A 148      -5.882  -7.507  -1.428  1.00  0.440          O  
ATOM   2271  H   GLY A 148      -4.217  -3.590  -2.078  1.00  0.400          H  
ATOM   2272 1HA  GLY A 148      -6.604  -4.940  -1.192  1.00  0.430          H  
ATOM   2273 2HA  GLY A 148      -5.826  -5.110  -2.726  1.00  0.430          H  
ATOM   2274  N   GLY A 149      -3.975  -6.648  -0.622  1.00  0.310          N  
ATOM   2275  CA  GLY A 149      -3.524  -7.968  -0.179  1.00  0.450          C  
ATOM   2276  C   GLY A 149      -2.446  -8.703  -0.988  1.00  0.390          C  
ATOM   2277  O   GLY A 149      -2.226  -9.891  -0.741  1.00  0.440          O  
ATOM   2278  H   GLY A 149      -3.388  -5.826  -0.443  1.00  0.370          H  
ATOM   2279 1HA  GLY A 149      -3.153  -7.853   0.840  1.00  0.540          H  
ATOM   2280 2HA  GLY A 149      -4.393  -8.617  -0.097  1.00  0.540          H  
ATOM   2281  N   VAL A 150      -1.757  -8.036  -1.918  1.00  0.320          N  
ATOM   2282  CA  VAL A 150      -0.675  -8.669  -2.701  1.00  0.290          C  
ATOM   2283  C   VAL A 150       0.552  -9.205  -1.930  1.00  0.330          C  
ATOM   2284  O   VAL A 150       1.059  -8.564  -1.003  1.00  0.410          O  
ATOM   2285  CB  VAL A 150      -0.229  -7.702  -3.805  1.00  0.420          C  
ATOM   2286  CG1 VAL A 150       0.988  -8.114  -4.431  1.00  0.420          C  
ATOM   2287  CG2 VAL A 150      -1.261  -7.758  -4.863  1.00  0.420          C  
ATOM   2288  H   VAL A 150      -1.980  -7.053  -2.115  1.00  0.380          H  
ATOM   2289  HA  VAL A 150      -1.122  -9.519  -3.211  1.00  0.350          H  
ATOM   2290  HB  VAL A 150      -0.116  -6.695  -3.411  1.00  0.500          H  
ATOM   2291 1HG1 VAL A 150       1.199  -7.445  -5.217  1.00  0.500          H  
ATOM   2292 2HG1 VAL A 150       1.817  -8.103  -3.724  1.00  0.500          H  
ATOM   2293 3HG1 VAL A 150       0.858  -9.116  -4.831  1.00  0.500          H  
ATOM   2294 1HG2 VAL A 150      -1.014  -7.113  -5.667  1.00  0.500          H  
ATOM   2295 2HG2 VAL A 150      -1.348  -8.779  -5.236  1.00  0.500          H  
ATOM   2296 3HG2 VAL A 150      -2.172  -7.456  -4.437  1.00  0.500          H  
ATOM   2297  N   ASP A 151       1.013 -10.419  -2.319  1.00  0.330          N  
ATOM   2298  CA  ASP A 151       2.186 -11.064  -1.720  1.00  0.400          C  
ATOM   2299  C   ASP A 151       3.472 -10.705  -2.457  1.00  0.380          C  
ATOM   2300  O   ASP A 151       4.509 -10.584  -1.831  1.00  0.500          O  
ATOM   2301  CB  ASP A 151       2.086 -12.593  -1.766  1.00  0.530          C  
ATOM   2302  CG  ASP A 151       0.985 -13.200  -0.954  1.00  0.530          C  
ATOM   2303  OD1 ASP A 151       0.908 -12.972   0.237  1.00  0.530          O  
ATOM   2304  OD2 ASP A 151       0.227 -13.950  -1.542  1.00  0.530          O  
ATOM   2305  H   ASP A 151       0.548 -10.908  -3.086  1.00  0.400          H  
ATOM   2306  HA  ASP A 151       2.274 -10.732  -0.686  1.00  0.480          H  
ATOM   2307 1HB  ASP A 151       1.950 -12.899  -2.804  1.00  0.640          H  
ATOM   2308 2HB  ASP A 151       3.026 -13.019  -1.439  1.00  0.640          H  
ATOM   2309  N   LEU A 152       3.391 -10.548  -3.782  1.00  0.320          N  
ATOM   2310  CA  LEU A 152       4.520 -10.136  -4.662  1.00  0.380          C  
ATOM   2311  C   LEU A 152       4.058  -9.142  -5.733  1.00  0.320          C  
ATOM   2312  O   LEU A 152       2.949  -9.294  -6.209  1.00  0.360          O  
ATOM   2313  CB  LEU A 152       5.208 -11.350  -5.315  1.00  0.510          C  
ATOM   2314  CG  LEU A 152       6.318 -10.977  -6.360  1.00  0.510          C  
ATOM   2315  CD1 LEU A 152       7.474 -11.924  -6.320  1.00  0.510          C  
ATOM   2316  CD2 LEU A 152       5.680 -11.072  -7.755  1.00  0.510          C  
ATOM   2317  H   LEU A 152       2.489 -10.791  -4.205  1.00  0.380          H  
ATOM   2318  HA  LEU A 152       5.279  -9.649  -4.061  1.00  0.460          H  
ATOM   2319 1HB  LEU A 152       5.658 -11.960  -4.535  1.00  0.610          H  
ATOM   2320 2HB  LEU A 152       4.455 -11.949  -5.823  1.00  0.610          H  
ATOM   2321  HG  LEU A 152       6.698  -9.991  -6.165  1.00  0.610          H  
ATOM   2322 1HD1 LEU A 152       8.207 -11.655  -7.059  1.00  0.610          H  
ATOM   2323 2HD1 LEU A 152       7.945 -11.929  -5.365  1.00  0.610          H  
ATOM   2324 3HD1 LEU A 152       7.103 -12.856  -6.527  1.00  0.610          H  
ATOM   2325 1HD2 LEU A 152       6.385 -10.828  -8.460  1.00  0.610          H  
ATOM   2326 2HD2 LEU A 152       5.339 -12.097  -7.926  1.00  0.610          H  
ATOM   2327 3HD2 LEU A 152       4.845 -10.411  -7.877  1.00  0.610          H  
ATOM   2328  N   ILE A 153       4.859  -8.122  -6.115  1.00  0.290          N  
ATOM   2329  CA  ILE A 153       4.435  -7.270  -7.257  1.00  0.280          C  
ATOM   2330  C   ILE A 153       5.313  -7.439  -8.497  1.00  0.260          C  
ATOM   2331  O   ILE A 153       6.529  -7.231  -8.472  1.00  0.310          O  
ATOM   2332  CB  ILE A 153       4.277  -5.761  -6.918  1.00  0.400          C  
ATOM   2333  CG1 ILE A 153       3.176  -5.629  -5.872  1.00  0.400          C  
ATOM   2334  CG2 ILE A 153       3.923  -4.931  -8.225  1.00  0.400          C  
ATOM   2335  CD1 ILE A 153       2.948  -4.280  -5.268  1.00  0.400          C  
ATOM   2336  H   ILE A 153       5.785  -8.010  -5.676  1.00  0.350          H  
ATOM   2337  HA  ILE A 153       3.440  -7.595  -7.557  1.00  0.340          H  
ATOM   2338  HB  ILE A 153       5.195  -5.385  -6.487  1.00  0.480          H  
ATOM   2339 1HG1 ILE A 153       2.260  -5.926  -6.345  1.00  0.480          H  
ATOM   2340 2HG1 ILE A 153       3.395  -6.318  -5.066  1.00  0.480          H  
ATOM   2341 1HG2 ILE A 153       3.803  -3.880  -7.985  1.00  0.480          H  
ATOM   2342 2HG2 ILE A 153       4.721  -5.021  -8.963  1.00  0.480          H  
ATOM   2343 3HG2 ILE A 153       2.997  -5.306  -8.662  1.00  0.480          H  
ATOM   2344 1HD1 ILE A 153       2.127  -4.378  -4.570  1.00  0.480          H  
ATOM   2345 2HD1 ILE A 153       3.825  -3.935  -4.751  1.00  0.480          H  
ATOM   2346 3HD1 ILE A 153       2.682  -3.564  -6.025  1.00  0.480          H  
ATOM   2347  N   LEU A 154       4.643  -7.784  -9.592  1.00  0.230          N  
ATOM   2348  CA  LEU A 154       5.210  -8.030 -10.904  1.00  0.220          C  
ATOM   2349  C   LEU A 154       5.101  -6.901 -11.929  1.00  0.250          C  
ATOM   2350  O   LEU A 154       4.024  -6.377 -12.191  1.00  0.350          O  
ATOM   2351  CB  LEU A 154       4.486  -9.262 -11.502  1.00  0.310          C  
ATOM   2352  CG  LEU A 154       4.708  -9.598 -13.014  1.00  0.310          C  
ATOM   2353  CD1 LEU A 154       6.098 -10.010 -13.281  1.00  0.310          C  
ATOM   2354  CD2 LEU A 154       3.746 -10.713 -13.420  1.00  0.310          C  
ATOM   2355  H   LEU A 154       3.638  -7.929  -9.502  1.00  0.280          H  
ATOM   2356  HA  LEU A 154       6.252  -8.262 -10.756  1.00  0.260          H  
ATOM   2357 1HB  LEU A 154       4.782 -10.136 -10.925  1.00  0.370          H  
ATOM   2358 2HB  LEU A 154       3.424  -9.129 -11.369  1.00  0.370          H  
ATOM   2359  HG  LEU A 154       4.492  -8.715 -13.609  1.00  0.370          H  
ATOM   2360 1HD1 LEU A 154       6.206 -10.230 -14.342  1.00  0.370          H  
ATOM   2361 2HD1 LEU A 154       6.797  -9.235 -13.009  1.00  0.370          H  
ATOM   2362 3HD1 LEU A 154       6.274 -10.870 -12.715  1.00  0.370          H  
ATOM   2363 1HD2 LEU A 154       3.870 -10.944 -14.483  1.00  0.370          H  
ATOM   2364 2HD2 LEU A 154       3.941 -11.612 -12.834  1.00  0.370          H  
ATOM   2365 3HD2 LEU A 154       2.716 -10.393 -13.247  1.00  0.370          H  
ATOM   2366  N   LEU A 155       6.205  -6.565 -12.559  1.00  0.240          N  
ATOM   2367  CA  LEU A 155       6.116  -5.675 -13.701  1.00  0.280          C  
ATOM   2368  C   LEU A 155       6.162  -6.592 -14.882  1.00  0.350          C  
ATOM   2369  O   LEU A 155       6.994  -7.504 -14.914  1.00  0.540          O  
ATOM   2370  CB  LEU A 155       7.253  -4.694 -13.825  1.00  0.380          C  
ATOM   2371  CG  LEU A 155       7.455  -3.705 -12.750  1.00  0.380          C  
ATOM   2372  CD1 LEU A 155       8.631  -2.940 -13.133  1.00  0.380          C  
ATOM   2373  CD2 LEU A 155       6.228  -2.798 -12.598  1.00  0.380          C  
ATOM   2374  H   LEU A 155       7.086  -6.982 -12.258  1.00  0.290          H  
ATOM   2375  HA  LEU A 155       5.163  -5.156 -13.711  1.00  0.340          H  
ATOM   2376 1HB  LEU A 155       8.156  -5.264 -13.911  1.00  0.450          H  
ATOM   2377 2HB  LEU A 155       7.117  -4.143 -14.759  1.00  0.450          H  
ATOM   2378  HG  LEU A 155       7.661  -4.204 -11.802  1.00  0.450          H  
ATOM   2379 1HD1 LEU A 155       8.820  -2.224 -12.378  1.00  0.450          H  
ATOM   2380 2HD1 LEU A 155       9.467  -3.602 -13.237  1.00  0.450          H  
ATOM   2381 3HD1 LEU A 155       8.453  -2.451 -14.079  1.00  0.450          H  
ATOM   2382 1HD2 LEU A 155       6.421  -2.054 -11.838  1.00  0.450          H  
ATOM   2383 2HD2 LEU A 155       6.021  -2.295 -13.543  1.00  0.450          H  
ATOM   2384 3HD2 LEU A 155       5.367  -3.390 -12.309  1.00  0.450          H  
ATOM   2385  N   GLU A 156       5.333  -6.350 -15.871  1.00  0.370          N  
ATOM   2386  CA  GLU A 156       5.347  -7.272 -16.988  1.00  0.510          C  
ATOM   2387  C   GLU A 156       5.190  -6.691 -18.371  1.00  0.450          C  
ATOM   2388  O   GLU A 156       5.072  -5.484 -18.571  1.00  0.930          O  
ATOM   2389  CB  GLU A 156       4.297  -8.356 -16.757  1.00  0.660          C  
ATOM   2390  CG  GLU A 156       2.917  -7.859 -16.511  1.00  0.660          C  
ATOM   2391  CD  GLU A 156       1.962  -8.990 -16.425  1.00  0.660          C  
ATOM   2392  OE1 GLU A 156       2.336 -10.026 -16.901  1.00  0.660          O  
ATOM   2393  OE2 GLU A 156       0.881  -8.841 -15.903  1.00  0.660          O  
ATOM   2394  H   GLU A 156       4.671  -5.567 -15.803  1.00  0.440          H  
ATOM   2395  HA  GLU A 156       6.315  -7.769 -16.987  1.00  0.610          H  
ATOM   2396 1HB  GLU A 156       4.243  -9.015 -17.604  1.00  0.790          H  
ATOM   2397 2HB  GLU A 156       4.595  -8.959 -15.916  1.00  0.790          H  
ATOM   2398 1HG  GLU A 156       2.891  -7.291 -15.574  1.00  0.790          H  
ATOM   2399 2HG  GLU A 156       2.661  -7.200 -17.308  1.00  0.790          H  
ATOM   2400  N   THR A 157       5.290  -7.617 -19.315  1.00  0.460          N  
ATOM   2401  CA  THR A 157       5.241  -7.450 -20.756  1.00  0.400          C  
ATOM   2402  C   THR A 157       6.024  -6.224 -21.217  1.00  0.340          C  
ATOM   2403  O   THR A 157       5.528  -5.454 -22.050  1.00  0.440          O  
ATOM   2404  CB  THR A 157       3.824  -7.339 -21.329  1.00  0.580          C  
ATOM   2405  OG1 THR A 157       3.292  -6.072 -21.014  1.00  0.580          O  
ATOM   2406  CG2 THR A 157       2.937  -8.427 -20.736  1.00  0.580          C  
ATOM   2407  H   THR A 157       5.394  -8.567 -18.982  1.00  0.550          H  
ATOM   2408  HA  THR A 157       5.676  -8.334 -21.170  1.00  0.480          H  
ATOM   2409  HB  THR A 157       3.859  -7.456 -22.412  1.00  0.700          H  
ATOM   2410  HG1 THR A 157       3.844  -5.412 -21.491  1.00  0.700          H  
ATOM   2411 1HG2 THR A 157       1.934  -8.343 -21.150  1.00  0.700          H  
ATOM   2412 2HG2 THR A 157       3.350  -9.400 -20.984  1.00  0.700          H  
ATOM   2413 3HG2 THR A 157       2.886  -8.326 -19.658  1.00  0.700          H  
ATOM   2414  N   ALA A 158       7.211  -5.985 -20.638  1.00  0.300          N  
ATOM   2415  CA  ALA A 158       7.962  -4.799 -21.003  1.00  0.380          C  
ATOM   2416  C   ALA A 158       8.401  -4.783 -22.453  1.00  0.350          C  
ATOM   2417  O   ALA A 158       8.999  -5.739 -22.946  1.00  0.480          O  
ATOM   2418  CB  ALA A 158       9.188  -4.675 -20.136  1.00  0.500          C  
ATOM   2419  H   ALA A 158       7.588  -6.636 -19.939  1.00  0.360          H  
ATOM   2420  HA  ALA A 158       7.314  -3.936 -20.833  1.00  0.460          H  
ATOM   2421 1HB  ALA A 158       9.717  -3.761 -20.395  1.00  0.600          H  
ATOM   2422 2HB  ALA A 158       8.880  -4.654 -19.093  1.00  0.600          H  
ATOM   2423 3HB  ALA A 158       9.822  -5.508 -20.302  1.00  0.600          H  
ATOM   2424  N   GLN A 159       8.221  -3.622 -23.090  1.00  0.400          N  
ATOM   2425  CA  GLN A 159       8.656  -3.375 -24.461  1.00  0.490          C  
ATOM   2426  C   GLN A 159       9.881  -2.443 -24.526  1.00  0.370          C  
ATOM   2427  O   GLN A 159      10.602  -2.445 -25.535  1.00  0.370          O  
ATOM   2428  CB  GLN A 159       7.525  -2.788 -25.306  1.00  0.650          C  
ATOM   2429  CG  GLN A 159       6.351  -3.634 -25.618  1.00  0.650          C  
ATOM   2430  CD  GLN A 159       5.361  -2.869 -26.579  1.00  0.650          C  
ATOM   2431  OE1 GLN A 159       5.361  -1.615 -26.725  1.00  0.650          O  
ATOM   2432  NE2 GLN A 159       4.523  -3.654 -27.241  1.00  0.650          N  
ATOM   2433  H   GLN A 159       7.710  -2.898 -22.607  1.00  0.480          H  
ATOM   2434  HA  GLN A 159       8.940  -4.333 -24.899  1.00  0.590          H  
ATOM   2435 1HB  GLN A 159       7.068  -2.033 -24.718  1.00  0.780          H  
ATOM   2436 2HB  GLN A 159       7.907  -2.345 -26.211  1.00  0.780          H  
ATOM   2437 1HG  GLN A 159       6.693  -4.545 -26.112  1.00  0.780          H  
ATOM   2438 2HG  GLN A 159       5.829  -3.885 -24.689  1.00  0.780          H  
ATOM   2439 1HE2 GLN A 159       3.863  -3.267 -27.887  1.00  0.780          H  
ATOM   2440 2HE2 GLN A 159       4.556  -4.648 -27.103  1.00  0.780          H  
ATOM   2441  N   ASP A 160      10.086  -1.649 -23.451  1.00  0.400          N  
ATOM   2442  CA  ASP A 160      11.164  -0.660 -23.295  1.00  0.440          C  
ATOM   2443  C   ASP A 160      11.725  -0.744 -21.875  1.00  0.390          C  
ATOM   2444  O   ASP A 160      11.044  -0.406 -20.898  1.00  0.390          O  
ATOM   2445  CB  ASP A 160      10.711   0.780 -23.594  1.00  0.600          C  
ATOM   2446  CG  ASP A 160      11.861   1.795 -23.463  1.00  0.600          C  
ATOM   2447  OD1 ASP A 160      12.935   1.326 -23.087  1.00  0.600          O  
ATOM   2448  OD2 ASP A 160      11.679   3.013 -23.685  1.00  0.600          O  
ATOM   2449  H   ASP A 160       9.431  -1.704 -22.687  1.00  0.480          H  
ATOM   2450  HA  ASP A 160      11.964  -0.913 -23.983  1.00  0.530          H  
ATOM   2451 1HB  ASP A 160      10.394   0.820 -24.618  1.00  0.720          H  
ATOM   2452 2HB  ASP A 160       9.871   1.059 -22.959  1.00  0.720          H  
ATOM   2453  N   ILE A 161      12.958  -1.237 -21.767  1.00  0.390          N  
ATOM   2454  CA  ILE A 161      13.602  -1.507 -20.490  1.00  0.370          C  
ATOM   2455  C   ILE A 161      13.763  -0.223 -19.669  1.00  0.360          C  
ATOM   2456  O   ILE A 161      13.944  -0.282 -18.451  1.00  0.360          O  
ATOM   2457  CB  ILE A 161      14.957  -2.232 -20.715  1.00  0.530          C  
ATOM   2458  CG1 ILE A 161      15.460  -2.952 -19.438  1.00  0.530          C  
ATOM   2459  CG2 ILE A 161      16.029  -1.279 -21.201  1.00  0.530          C  
ATOM   2460  CD1 ILE A 161      14.615  -4.152 -18.980  1.00  0.530          C  
ATOM   2461  H   ILE A 161      13.457  -1.433 -22.625  1.00  0.470          H  
ATOM   2462  HA  ILE A 161      12.950  -2.169 -19.936  1.00  0.440          H  
ATOM   2463  HB  ILE A 161      14.823  -2.987 -21.473  1.00  0.630          H  
ATOM   2464 1HG1 ILE A 161      16.453  -3.316 -19.648  1.00  0.630          H  
ATOM   2465 2HG1 ILE A 161      15.515  -2.240 -18.614  1.00  0.630          H  
ATOM   2466 1HG2 ILE A 161      16.932  -1.853 -21.368  1.00  0.630          H  
ATOM   2467 2HG2 ILE A 161      15.715  -0.807 -22.132  1.00  0.630          H  
ATOM   2468 3HG2 ILE A 161      16.225  -0.510 -20.454  1.00  0.630          H  
ATOM   2469 1HD1 ILE A 161      15.081  -4.594 -18.102  1.00  0.630          H  
ATOM   2470 2HD1 ILE A 161      13.612  -3.855 -18.727  1.00  0.630          H  
ATOM   2471 3HD1 ILE A 161      14.578  -4.890 -19.777  1.00  0.630          H  
ATOM   2472  N   LEU A 162      13.745   0.932 -20.335  1.00  0.410          N  
ATOM   2473  CA  LEU A 162      13.816   2.195 -19.633  1.00  0.430          C  
ATOM   2474  C   LEU A 162      12.576   2.429 -18.780  1.00  0.400          C  
ATOM   2475  O   LEU A 162      12.665   3.016 -17.687  1.00  0.450          O  
ATOM   2476  CB  LEU A 162      13.967   3.330 -20.617  1.00  0.590          C  
ATOM   2477  CG  LEU A 162      15.296   3.478 -21.337  1.00  0.590          C  
ATOM   2478  CD1 LEU A 162      15.147   4.504 -22.436  1.00  0.590          C  
ATOM   2479  CD2 LEU A 162      16.374   3.941 -20.330  1.00  0.590          C  
ATOM   2480  H   LEU A 162      13.603   0.930 -21.358  1.00  0.490          H  
ATOM   2481  HA  LEU A 162      14.670   2.163 -18.967  1.00  0.520          H  
ATOM   2482 1HB  LEU A 162      13.208   3.202 -21.381  1.00  0.710          H  
ATOM   2483 2HB  LEU A 162      13.757   4.203 -20.101  1.00  0.710          H  
ATOM   2484  HG  LEU A 162      15.572   2.535 -21.794  1.00  0.710          H  
ATOM   2485 1HD1 LEU A 162      16.093   4.611 -22.964  1.00  0.710          H  
ATOM   2486 2HD1 LEU A 162      14.373   4.165 -23.138  1.00  0.710          H  
ATOM   2487 3HD1 LEU A 162      14.859   5.460 -22.012  1.00  0.710          H  
ATOM   2488 1HD2 LEU A 162      17.320   4.076 -20.835  1.00  0.710          H  
ATOM   2489 2HD2 LEU A 162      16.075   4.889 -19.889  1.00  0.710          H  
ATOM   2490 3HD2 LEU A 162      16.500   3.210 -19.551  1.00  0.710          H  
ATOM   2491  N   GLN A 163      11.406   1.991 -19.283  1.00  0.380          N  
ATOM   2492  CA  GLN A 163      10.178   2.165 -18.539  1.00  0.390          C  
ATOM   2493  C   GLN A 163      10.253   1.291 -17.321  1.00  0.350          C  
ATOM   2494  O   GLN A 163       9.810   1.682 -16.237  1.00  0.380          O  
ATOM   2495  CB  GLN A 163       8.925   1.776 -19.333  1.00  0.540          C  
ATOM   2496  CG  GLN A 163       8.514   2.675 -20.490  1.00  0.540          C  
ATOM   2497  CD  GLN A 163       7.243   2.110 -21.114  1.00  0.540          C  
ATOM   2498  OE1 GLN A 163       7.170   0.896 -21.313  1.00  0.540          O  
ATOM   2499  NE2 GLN A 163       6.232   2.946 -21.373  1.00  0.540          N  
ATOM   2500  H   GLN A 163      11.379   1.471 -20.163  1.00  0.460          H  
ATOM   2501  HA  GLN A 163      10.116   3.198 -18.221  1.00  0.470          H  
ATOM   2502 1HB  GLN A 163       9.078   0.781 -19.746  1.00  0.650          H  
ATOM   2503 2HB  GLN A 163       8.076   1.705 -18.652  1.00  0.650          H  
ATOM   2504 1HG  GLN A 163       8.315   3.680 -20.137  1.00  0.650          H  
ATOM   2505 2HG  GLN A 163       9.305   2.689 -21.240  1.00  0.650          H  
ATOM   2506 1HE2 GLN A 163       5.332   2.585 -21.759  1.00  0.650          H  
ATOM   2507 2HE2 GLN A 163       6.323   3.924 -21.186  1.00  0.650          H  
ATOM   2508  N   VAL A 164      10.846   0.111 -17.510  1.00  0.320          N  
ATOM   2509  CA  VAL A 164      10.996  -0.849 -16.437  1.00  0.300          C  
ATOM   2510  C   VAL A 164      11.836  -0.265 -15.334  1.00  0.310          C  
ATOM   2511  O   VAL A 164      11.430  -0.270 -14.183  1.00  0.320          O  
ATOM   2512  CB  VAL A 164      11.652  -2.145 -16.920  1.00  0.430          C  
ATOM   2513  CG1 VAL A 164      11.976  -3.029 -15.770  1.00  0.430          C  
ATOM   2514  CG2 VAL A 164      10.744  -2.844 -17.861  1.00  0.430          C  
ATOM   2515  H   VAL A 164      11.153  -0.101 -18.468  1.00  0.380          H  
ATOM   2516  HA  VAL A 164      10.003  -1.081 -16.042  1.00  0.360          H  
ATOM   2517  HB  VAL A 164      12.576  -1.917 -17.408  1.00  0.510          H  
ATOM   2518 1HG1 VAL A 164      12.443  -3.907 -16.167  1.00  0.510          H  
ATOM   2519 2HG1 VAL A 164      12.664  -2.549 -15.078  1.00  0.510          H  
ATOM   2520 3HG1 VAL A 164      11.061  -3.291 -15.241  1.00  0.510          H  
ATOM   2521 1HG2 VAL A 164      11.220  -3.760 -18.207  1.00  0.510          H  
ATOM   2522 2HG2 VAL A 164       9.812  -3.086 -17.351  1.00  0.510          H  
ATOM   2523 3HG2 VAL A 164      10.538  -2.192 -18.710  1.00  0.510          H  
ATOM   2524  N   ARG A 165      12.976   0.330 -15.679  1.00  0.340          N  
ATOM   2525  CA  ARG A 165      13.812   0.899 -14.633  1.00  0.370          C  
ATOM   2526  C   ARG A 165      13.010   1.833 -13.737  1.00  0.360          C  
ATOM   2527  O   ARG A 165      13.042   1.720 -12.502  1.00  0.360          O  
ATOM   2528  CB  ARG A 165      14.969   1.667 -15.256  1.00  0.510          C  
ATOM   2529  CG  ARG A 165      16.028   0.805 -15.943  1.00  0.510          C  
ATOM   2530  CD  ARG A 165      17.046   1.617 -16.606  1.00  0.510          C  
ATOM   2531  NE  ARG A 165      18.019   0.792 -17.298  1.00  0.510          N  
ATOM   2532  CZ  ARG A 165      19.000   1.261 -18.094  1.00  0.510          C  
ATOM   2533  NH1 ARG A 165      19.133   2.557 -18.292  1.00  0.510          N  
ATOM   2534  NH2 ARG A 165      19.838   0.421 -18.675  1.00  0.510          N  
ATOM   2535  H   ARG A 165      13.279   0.313 -16.658  1.00  0.410          H  
ATOM   2536  HA  ARG A 165      14.195   0.106 -14.021  1.00  0.440          H  
ATOM   2537 1HB  ARG A 165      14.579   2.355 -16.005  1.00  0.610          H  
ATOM   2538 2HB  ARG A 165      15.463   2.263 -14.490  1.00  0.610          H  
ATOM   2539 1HG  ARG A 165      16.536   0.186 -15.225  1.00  0.610          H  
ATOM   2540 2HG  ARG A 165      15.564   0.171 -16.686  1.00  0.610          H  
ATOM   2541 1HD  ARG A 165      16.564   2.266 -17.331  1.00  0.610          H  
ATOM   2542 2HD  ARG A 165      17.570   2.218 -15.863  1.00  0.610          H  
ATOM   2543  HE  ARG A 165      17.955  -0.209 -17.168  1.00  0.610          H  
ATOM   2544 1HH1 ARG A 165      18.503   3.208 -17.849  1.00  0.610          H  
ATOM   2545 2HH1 ARG A 165      19.872   2.907 -18.885  1.00  0.610          H  
ATOM   2546 1HH2 ARG A 165      19.746  -0.574 -18.526  1.00  0.610          H  
ATOM   2547 2HH2 ARG A 165      20.577   0.780 -19.264  1.00  0.610          H  
ATOM   2548  N   CYS A 166      12.241   2.724 -14.356  1.00  0.380          N  
ATOM   2549  CA  CYS A 166      11.474   3.682 -13.583  1.00  0.410          C  
ATOM   2550  C   CYS A 166      10.396   2.994 -12.751  1.00  0.370          C  
ATOM   2551  O   CYS A 166      10.234   3.278 -11.557  1.00  0.370          O  
ATOM   2552  CB  CYS A 166      10.810   4.648 -14.547  1.00  0.560          C  
ATOM   2553  SG  CYS A 166      11.988   5.656 -15.410  1.00  0.560          S  
ATOM   2554  H   CYS A 166      12.246   2.756 -15.381  1.00  0.460          H  
ATOM   2555  HA  CYS A 166      12.150   4.222 -12.921  1.00  0.490          H  
ATOM   2556 1HB  CYS A 166      10.232   4.093 -15.284  1.00  0.670          H  
ATOM   2557 2HB  CYS A 166      10.125   5.302 -14.005  1.00  0.670          H  
ATOM   2558  HG  CYS A 166      12.425   4.689 -16.234  1.00  0.670          H  
ATOM   2559  N   ALA A 167       9.690   2.058 -13.379  1.00  0.350          N  
ATOM   2560  CA  ALA A 167       8.616   1.314 -12.760  1.00  0.350          C  
ATOM   2561  C   ALA A 167       9.066   0.483 -11.571  1.00  0.320          C  
ATOM   2562  O   ALA A 167       8.373   0.438 -10.557  1.00  0.340          O  
ATOM   2563  CB  ALA A 167       8.001   0.420 -13.795  1.00  0.490          C  
ATOM   2564  H   ALA A 167       9.883   1.873 -14.370  1.00  0.420          H  
ATOM   2565  HA  ALA A 167       7.875   2.029 -12.406  1.00  0.420          H  
ATOM   2566 1HB  ALA A 167       7.178  -0.122 -13.366  1.00  0.590          H  
ATOM   2567 2HB  ALA A 167       7.659   1.018 -14.631  1.00  0.590          H  
ATOM   2568 3HB  ALA A 167       8.755  -0.259 -14.138  1.00  0.590          H  
ATOM   2569  N   VAL A 168      10.240  -0.148 -11.662  1.00  0.310          N  
ATOM   2570  CA  VAL A 168      10.705  -0.985 -10.567  1.00  0.350          C  
ATOM   2571  C   VAL A 168      10.954  -0.139  -9.356  1.00  0.340          C  
ATOM   2572  O   VAL A 168      10.559  -0.498  -8.241  1.00  0.360          O  
ATOM   2573  CB  VAL A 168      12.019  -1.730 -10.899  1.00  0.470          C  
ATOM   2574  CG1 VAL A 168      12.526  -2.423  -9.664  1.00  0.470          C  
ATOM   2575  CG2 VAL A 168      11.789  -2.741 -11.926  1.00  0.470          C  
ATOM   2576  H   VAL A 168      10.762  -0.085 -12.535  1.00  0.370          H  
ATOM   2577  HA  VAL A 168       9.932  -1.715 -10.330  1.00  0.420          H  
ATOM   2578  HB  VAL A 168      12.769  -1.010 -11.237  1.00  0.570          H  
ATOM   2579 1HG1 VAL A 168      13.418  -2.945  -9.863  1.00  0.570          H  
ATOM   2580 2HG1 VAL A 168      12.708  -1.713  -8.890  1.00  0.570          H  
ATOM   2581 3HG1 VAL A 168      11.791  -3.124  -9.346  1.00  0.570          H  
ATOM   2582 1HG2 VAL A 168      12.709  -3.266 -12.140  1.00  0.570          H  
ATOM   2583 2HG2 VAL A 168      11.051  -3.437 -11.546  1.00  0.570          H  
ATOM   2584 3HG2 VAL A 168      11.428  -2.271 -12.821  1.00  0.570          H  
ATOM   2585  N   LEU A 169      11.637   0.978  -9.561  1.00  0.330          N  
ATOM   2586  CA  LEU A 169      11.952   1.829  -8.446  1.00  0.350          C  
ATOM   2587  C   LEU A 169      10.668   2.360  -7.806  1.00  0.350          C  
ATOM   2588  O   LEU A 169      10.564   2.406  -6.577  1.00  0.400          O  
ATOM   2589  CB  LEU A 169      12.858   2.957  -8.952  1.00  0.480          C  
ATOM   2590  CG  LEU A 169      14.295   2.509  -9.439  1.00  0.480          C  
ATOM   2591  CD1 LEU A 169      14.986   3.691 -10.106  1.00  0.480          C  
ATOM   2592  CD2 LEU A 169      15.137   1.984  -8.266  1.00  0.480          C  
ATOM   2593  H   LEU A 169      11.957   1.217 -10.509  1.00  0.400          H  
ATOM   2594  HA  LEU A 169      12.470   1.241  -7.698  1.00  0.420          H  
ATOM   2595 1HB  LEU A 169      12.360   3.436  -9.800  1.00  0.580          H  
ATOM   2596 2HB  LEU A 169      12.982   3.689  -8.160  1.00  0.580          H  
ATOM   2597  HG  LEU A 169      14.190   1.717 -10.183  1.00  0.580          H  
ATOM   2598 1HD1 LEU A 169      15.966   3.382 -10.468  1.00  0.580          H  
ATOM   2599 2HD1 LEU A 169      14.379   4.030 -10.950  1.00  0.580          H  
ATOM   2600 3HD1 LEU A 169      15.103   4.502  -9.391  1.00  0.580          H  
ATOM   2601 1HD2 LEU A 169      16.117   1.681  -8.639  1.00  0.580          H  
ATOM   2602 2HD2 LEU A 169      15.258   2.770  -7.521  1.00  0.580          H  
ATOM   2603 3HD2 LEU A 169      14.659   1.132  -7.812  1.00  0.580          H  
ATOM   2604  N   ALA A 170       9.672   2.715  -8.631  1.00  0.330          N  
ATOM   2605  CA  ALA A 170       8.396   3.212  -8.125  1.00  0.340          C  
ATOM   2606  C   ALA A 170       7.656   2.190  -7.280  1.00  0.330          C  
ATOM   2607  O   ALA A 170       7.158   2.518  -6.194  1.00  0.360          O  
ATOM   2608  CB  ALA A 170       7.528   3.581  -9.285  1.00  0.470          C  
ATOM   2609  H   ALA A 170       9.821   2.690  -9.644  1.00  0.400          H  
ATOM   2610  HA  ALA A 170       8.588   4.082  -7.508  1.00  0.410          H  
ATOM   2611 1HB  ALA A 170       6.609   3.963  -8.920  1.00  0.570          H  
ATOM   2612 2HB  ALA A 170       8.004   4.314  -9.895  1.00  0.570          H  
ATOM   2613 3HB  ALA A 170       7.356   2.696  -9.866  1.00  0.570          H  
ATOM   2614  N   VAL A 171       7.655   0.937  -7.733  1.00  0.350          N  
ATOM   2615  CA  VAL A 171       7.002  -0.139  -7.013  1.00  0.420          C  
ATOM   2616  C   VAL A 171       7.668  -0.369  -5.659  1.00  0.470          C  
ATOM   2617  O   VAL A 171       6.972  -0.520  -4.649  1.00  0.530          O  
ATOM   2618  CB  VAL A 171       6.967  -1.420  -7.875  1.00  0.560          C  
ATOM   2619  CG1 VAL A 171       6.500  -2.597  -7.073  1.00  0.560          C  
ATOM   2620  CG2 VAL A 171       6.006  -1.213  -9.037  1.00  0.560          C  
ATOM   2621  H   VAL A 171       8.074   0.746  -8.651  1.00  0.420          H  
ATOM   2622  HA  VAL A 171       5.969   0.163  -6.834  1.00  0.500          H  
ATOM   2623  HB  VAL A 171       7.968  -1.630  -8.257  1.00  0.670          H  
ATOM   2624 1HG1 VAL A 171       6.485  -3.481  -7.705  1.00  0.670          H  
ATOM   2625 2HG1 VAL A 171       7.193  -2.755  -6.264  1.00  0.670          H  
ATOM   2626 3HG1 VAL A 171       5.503  -2.409  -6.680  1.00  0.670          H  
ATOM   2627 1HG2 VAL A 171       5.982  -2.112  -9.638  1.00  0.670          H  
ATOM   2628 2HG2 VAL A 171       5.021  -1.008  -8.664  1.00  0.670          H  
ATOM   2629 3HG2 VAL A 171       6.331  -0.386  -9.634  1.00  0.670          H  
ATOM   2630  N   ARG A 172       9.005  -0.402  -5.629  1.00  0.490          N  
ATOM   2631  CA  ARG A 172       9.697  -0.612  -4.366  1.00  0.620          C  
ATOM   2632  C   ARG A 172       9.430   0.541  -3.389  1.00  0.630          C  
ATOM   2633  O   ARG A 172       9.279   0.312  -2.178  1.00  0.700          O  
ATOM   2634  CB  ARG A 172      11.191  -0.786  -4.596  1.00  0.820          C  
ATOM   2635  CG  ARG A 172      12.045  -1.040  -3.330  1.00  0.820          C  
ATOM   2636  CD  ARG A 172      11.700  -2.322  -2.629  1.00  0.820          C  
ATOM   2637  NE  ARG A 172      12.617  -2.582  -1.527  1.00  0.820          N  
ATOM   2638  CZ  ARG A 172      12.489  -3.560  -0.591  1.00  0.820          C  
ATOM   2639  NH1 ARG A 172      11.465  -4.391  -0.602  1.00  0.820          N  
ATOM   2640  NH2 ARG A 172      13.418  -3.671   0.346  1.00  0.820          N  
ATOM   2641  H   ARG A 172       9.538  -0.300  -6.501  1.00  0.590          H  
ATOM   2642  HA  ARG A 172       9.311  -1.529  -3.929  1.00  0.740          H  
ATOM   2643 1HB  ARG A 172      11.350  -1.626  -5.275  1.00  0.980          H  
ATOM   2644 2HB  ARG A 172      11.583   0.104  -5.092  1.00  0.980          H  
ATOM   2645 1HG  ARG A 172      13.092  -1.095  -3.621  1.00  0.980          H  
ATOM   2646 2HG  ARG A 172      11.911  -0.221  -2.623  1.00  0.980          H  
ATOM   2647 1HD  ARG A 172      10.688  -2.262  -2.222  1.00  0.980          H  
ATOM   2648 2HD  ARG A 172      11.768  -3.145  -3.330  1.00  0.980          H  
ATOM   2649  HE  ARG A 172      13.427  -1.979  -1.455  1.00  0.980          H  
ATOM   2650 1HH1 ARG A 172      10.749  -4.311  -1.311  1.00  0.980          H  
ATOM   2651 2HH1 ARG A 172      11.379  -5.125   0.128  1.00  0.980          H  
ATOM   2652 1HH2 ARG A 172      14.200  -3.036   0.358  1.00  0.980          H  
ATOM   2653 2HH2 ARG A 172      13.350  -4.393   1.056  1.00  0.980          H  
ATOM   2654  N   GLU A 173       9.371   1.781  -3.897  1.00  0.580          N  
ATOM   2655  CA  GLU A 173       9.094   2.912  -3.024  1.00  0.650          C  
ATOM   2656  C   GLU A 173       7.682   2.798  -2.444  1.00  0.620          C  
ATOM   2657  O   GLU A 173       7.485   3.050  -1.252  1.00  0.710          O  
ATOM   2658  CB  GLU A 173       9.237   4.235  -3.780  1.00  0.880          C  
ATOM   2659  CG  GLU A 173       9.051   5.500  -2.919  1.00  0.880          C  
ATOM   2660  CD  GLU A 173      10.125   5.681  -1.865  1.00  0.880          C  
ATOM   2661  OE1 GLU A 173      11.183   5.112  -2.008  1.00  0.880          O  
ATOM   2662  OE2 GLU A 173       9.880   6.388  -0.919  1.00  0.880          O  
ATOM   2663  H   GLU A 173       9.577   1.942  -4.889  1.00  0.700          H  
ATOM   2664  HA  GLU A 173       9.810   2.904  -2.203  1.00  0.780          H  
ATOM   2665 1HB  GLU A 173      10.222   4.281  -4.244  1.00  1.060          H  
ATOM   2666 2HB  GLU A 173       8.502   4.271  -4.589  1.00  1.060          H  
ATOM   2667 1HG  GLU A 173       9.058   6.365  -3.582  1.00  1.060          H  
ATOM   2668 2HG  GLU A 173       8.075   5.460  -2.435  1.00  1.060          H  
ATOM   2669  N   ALA A 174       6.703   2.355  -3.252  1.00  0.510          N  
ATOM   2670  CA  ALA A 174       5.337   2.206  -2.749  1.00  0.510          C  
ATOM   2671  C   ALA A 174       5.296   1.244  -1.579  1.00  0.550          C  
ATOM   2672  O   ALA A 174       4.565   1.466  -0.616  1.00  0.610          O  
ATOM   2673  CB  ALA A 174       4.420   1.671  -3.822  1.00  0.710          C  
ATOM   2674  H   ALA A 174       6.903   2.207  -4.248  1.00  0.610          H  
ATOM   2675  HA  ALA A 174       4.988   3.181  -2.416  1.00  0.610          H  
ATOM   2676 1HB  ALA A 174       3.408   1.580  -3.433  1.00  0.860          H  
ATOM   2677 2HB  ALA A 174       4.420   2.338  -4.656  1.00  0.860          H  
ATOM   2678 3HB  ALA A 174       4.774   0.696  -4.142  1.00  0.860          H  
ATOM   2679  N   MET A 175       6.081   0.175  -1.658  1.00  0.560          N  
ATOM   2680  CA  MET A 175       6.135  -0.802  -0.584  1.00  0.660          C  
ATOM   2681  C   MET A 175       6.615  -0.147   0.694  1.00  0.780          C  
ATOM   2682  O   MET A 175       6.018  -0.332   1.769  1.00  0.880          O  
ATOM   2683  CB  MET A 175       7.032  -1.931  -1.018  1.00  0.880          C  
ATOM   2684  CG  MET A 175       6.436  -2.717  -2.127  1.00  0.880          C  
ATOM   2685  SD  MET A 175       7.514  -3.895  -2.769  1.00  0.880          S  
ATOM   2686  CE  MET A 175       6.490  -4.586  -4.007  1.00  0.880          C  
ATOM   2687  H   MET A 175       6.615   0.031  -2.525  1.00  0.670          H  
ATOM   2688  HA  MET A 175       5.149  -1.187  -0.394  1.00  0.790          H  
ATOM   2689 1HB  MET A 175       7.992  -1.557  -1.335  1.00  1.060          H  
ATOM   2690 2HB  MET A 175       7.197  -2.610  -0.177  1.00  1.060          H  
ATOM   2691 1HG  MET A 175       5.575  -3.229  -1.736  1.00  1.060          H  
ATOM   2692 2HG  MET A 175       6.112  -2.066  -2.928  1.00  1.060          H  
ATOM   2693 1HE  MET A 175       7.025  -5.380  -4.531  1.00  1.060          H  
ATOM   2694 2HE  MET A 175       5.607  -4.979  -3.561  1.00  1.060          H  
ATOM   2695 3HE  MET A 175       6.203  -3.829  -4.682  1.00  1.060          H  
ATOM   2696  N   ALA A 176       7.688   0.648   0.580  1.00  0.820          N  
ATOM   2697  CA  ALA A 176       8.225   1.349   1.738  1.00  0.980          C  
ATOM   2698  C   ALA A 176       7.201   2.322   2.335  1.00  1.060          C  
ATOM   2699  O   ALA A 176       7.049   2.387   3.559  1.00  1.170          O  
ATOM   2700  CB  ALA A 176       9.482   2.102   1.336  1.00  1.310          C  
ATOM   2701  H   ALA A 176       8.160   0.712  -0.333  1.00  0.980          H  
ATOM   2702  HA  ALA A 176       8.474   0.609   2.495  1.00  1.180          H  
ATOM   2703 1HB  ALA A 176       9.902   2.603   2.206  1.00  1.570          H  
ATOM   2704 2HB  ALA A 176      10.208   1.398   0.932  1.00  1.570          H  
ATOM   2705 3HB  ALA A 176       9.240   2.846   0.575  1.00  1.570          H  
ATOM   2706  N   GLU A 177       6.469   3.034   1.471  1.00  1.110          N  
ATOM   2707  CA  GLU A 177       5.445   3.989   1.894  1.00  1.350          C  
ATOM   2708  C   GLU A 177       4.289   3.315   2.625  1.00  1.390          C  
ATOM   2709  O   GLU A 177       3.831   3.808   3.660  1.00  1.590          O  
ATOM   2710  CB  GLU A 177       4.923   4.774   0.686  1.00  1.790          C  
ATOM   2711  CG  GLU A 177       3.860   5.831   1.012  1.00  1.790          C  
ATOM   2712  CD  GLU A 177       3.445   6.637  -0.199  1.00  1.790          C  
ATOM   2713  OE1 GLU A 177       4.263   6.825  -1.084  1.00  1.790          O  
ATOM   2714  OE2 GLU A 177       2.306   7.044  -0.262  1.00  1.790          O  
ATOM   2715  H   GLU A 177       6.679   2.942   0.472  1.00  1.330          H  
ATOM   2716  HA  GLU A 177       5.909   4.694   2.582  1.00  1.620          H  
ATOM   2717 1HB  GLU A 177       5.763   5.263   0.187  1.00  2.150          H  
ATOM   2718 2HB  GLU A 177       4.488   4.078  -0.027  1.00  2.150          H  
ATOM   2719 1HG  GLU A 177       2.986   5.330   1.408  1.00  2.150          H  
ATOM   2720 2HG  GLU A 177       4.255   6.494   1.782  1.00  2.150          H  
ATOM   2721  N   VAL A 178       3.807   2.198   2.070  1.00  1.320          N  
ATOM   2722  CA  VAL A 178       2.729   1.415   2.658  1.00  1.530          C  
ATOM   2723  C   VAL A 178       3.164   0.786   3.969  1.00  1.590          C  
ATOM   2724  O   VAL A 178       2.387   0.725   4.924  1.00  1.860          O  
ATOM   2725  CB  VAL A 178       2.223   0.328   1.680  1.00  2.060          C  
ATOM   2726  CG1 VAL A 178       1.233  -0.629   2.375  1.00  2.060          C  
ATOM   2727  CG2 VAL A 178       1.516   1.009   0.516  1.00  2.060          C  
ATOM   2728  H   VAL A 178       4.216   1.885   1.185  1.00  1.580          H  
ATOM   2729  HA  VAL A 178       1.899   2.091   2.863  1.00  1.840          H  
ATOM   2730  HB  VAL A 178       3.072  -0.254   1.319  1.00  2.470          H  
ATOM   2731 1HG1 VAL A 178       0.891  -1.370   1.667  1.00  2.470          H  
ATOM   2732 2HG1 VAL A 178       1.716  -1.128   3.210  1.00  2.470          H  
ATOM   2733 3HG1 VAL A 178       0.379  -0.059   2.744  1.00  2.470          H  
ATOM   2734 1HG2 VAL A 178       1.156   0.266  -0.179  1.00  2.470          H  
ATOM   2735 2HG2 VAL A 178       0.677   1.579   0.904  1.00  2.470          H  
ATOM   2736 3HG2 VAL A 178       2.200   1.679   0.007  1.00  2.470          H  
ATOM   2737  N   GLY A 179       4.385   0.256   3.994  1.00  1.470          N  
ATOM   2738  CA  GLY A 179       4.894  -0.417   5.167  1.00  1.790          C  
ATOM   2739  C   GLY A 179       4.576  -1.899   5.078  1.00  1.850          C  
ATOM   2740  O   GLY A 179       4.300  -2.553   6.087  1.00  2.390          O  
ATOM   2741  H   GLY A 179       4.981   0.318   3.169  1.00  1.760          H  
ATOM   2742 1HA  GLY A 179       5.973  -0.266   5.224  1.00  2.150          H  
ATOM   2743 2HA  GLY A 179       4.451   0.013   6.062  1.00  2.150          H  
ATOM   2744  N   ARG A 180       4.581  -2.425   3.852  1.00  1.780          N  
ATOM   2745  CA  ARG A 180       4.282  -3.836   3.629  1.00  2.200          C  
ATOM   2746  C   ARG A 180       5.449  -4.465   2.879  1.00  1.840          C  
ATOM   2747  O   ARG A 180       5.743  -4.078   1.747  1.00  2.350          O  
ATOM   2748  CB  ARG A 180       2.971  -3.983   2.853  1.00  2.910          C  
ATOM   2749  CG  ARG A 180       2.488  -5.409   2.633  1.00  2.910          C  
ATOM   2750  CD  ARG A 180       1.184  -5.473   1.882  1.00  2.910          C  
ATOM   2751  NE  ARG A 180       0.862  -6.847   1.459  1.00  2.910          N  
ATOM   2752  CZ  ARG A 180       0.238  -7.776   2.197  1.00  2.910          C  
ATOM   2753  NH1 ARG A 180      -0.156  -7.541   3.438  1.00  2.910          N  
ATOM   2754  NH2 ARG A 180       0.039  -8.944   1.639  1.00  2.910          N  
ATOM   2755  H   ARG A 180       4.855  -1.819   3.072  1.00  2.140          H  
ATOM   2756  HA  ARG A 180       4.176  -4.337   4.591  1.00  2.640          H  
ATOM   2757 1HB  ARG A 180       2.183  -3.462   3.388  1.00  3.490          H  
ATOM   2758 2HB  ARG A 180       3.073  -3.506   1.878  1.00  3.490          H  
ATOM   2759 1HG  ARG A 180       3.209  -5.967   2.109  1.00  3.490          H  
ATOM   2760 2HG  ARG A 180       2.332  -5.872   3.606  1.00  3.490          H  
ATOM   2761 1HD  ARG A 180       0.370  -5.095   2.496  1.00  3.490          H  
ATOM   2762 2HD  ARG A 180       1.257  -4.868   0.992  1.00  3.490          H  
ATOM   2763  HE  ARG A 180       1.090  -7.147   0.490  1.00  3.490          H  
ATOM   2764 1HH1 ARG A 180       0.002  -6.638   3.856  1.00  3.490          H  
ATOM   2765 2HH1 ARG A 180      -0.619  -8.264   3.968  1.00  3.490          H  
ATOM   2766 1HH2 ARG A 180       0.375  -9.072   0.671  1.00  3.490          H  
ATOM   2767 2HH2 ARG A 180      -0.419  -9.684   2.136  1.00  3.490          H  
ATOM   2768  N   GLU A 181       6.132  -5.426   3.511  1.00  1.270          N  
ATOM   2769  CA  GLU A 181       7.308  -6.021   2.879  1.00  1.290          C  
ATOM   2770  C   GLU A 181       6.910  -7.060   1.854  1.00  1.130          C  
ATOM   2771  O   GLU A 181       6.387  -8.125   2.189  1.00  1.550          O  
ATOM   2772  CB  GLU A 181       8.243  -6.644   3.918  1.00  1.800          C  
ATOM   2773  CG  GLU A 181       9.523  -7.258   3.322  1.00  1.800          C  
ATOM   2774  CD  GLU A 181      10.397  -6.214   2.652  1.00  1.800          C  
ATOM   2775  OE1 GLU A 181      10.594  -5.179   3.241  1.00  1.800          O  
ATOM   2776  OE2 GLU A 181      10.860  -6.456   1.555  1.00  1.800          O  
ATOM   2777  H   GLU A 181       5.845  -5.719   4.434  1.00  1.520          H  
ATOM   2778  HA  GLU A 181       7.857  -5.231   2.362  1.00  1.550          H  
ATOM   2779 1HB  GLU A 181       8.538  -5.886   4.643  1.00  2.160          H  
ATOM   2780 2HB  GLU A 181       7.714  -7.428   4.459  1.00  2.160          H  
ATOM   2781 1HG  GLU A 181      10.089  -7.728   4.125  1.00  2.160          H  
ATOM   2782 2HG  GLU A 181       9.259  -8.033   2.601  1.00  2.160          H  
ATOM   2783  N   VAL A 182       7.125  -6.688   0.603  1.00  0.830          N  
ATOM   2784  CA  VAL A 182       6.771  -7.442  -0.583  1.00  0.670          C  
ATOM   2785  C   VAL A 182       7.951  -7.487  -1.584  1.00  0.510          C  
ATOM   2786  O   VAL A 182       8.591  -6.467  -1.791  1.00  0.570          O  
ATOM   2787  CB  VAL A 182       5.495  -6.798  -1.198  1.00  1.000          C  
ATOM   2788  CG1 VAL A 182       5.098  -7.404  -2.469  1.00  1.000          C  
ATOM   2789  CG2 VAL A 182       4.371  -7.017  -0.256  1.00  1.000          C  
ATOM   2790  H   VAL A 182       7.579  -5.787   0.493  1.00  1.000          H  
ATOM   2791  HA  VAL A 182       6.501  -8.435  -0.241  1.00  0.800          H  
ATOM   2792  HB  VAL A 182       5.661  -5.746  -1.344  1.00  1.200          H  
ATOM   2793 1HG1 VAL A 182       4.189  -6.939  -2.838  1.00  1.200          H  
ATOM   2794 2HG1 VAL A 182       5.883  -7.296  -3.207  1.00  1.200          H  
ATOM   2795 3HG1 VAL A 182       4.927  -8.396  -2.290  1.00  1.200          H  
ATOM   2796 1HG2 VAL A 182       3.465  -6.586  -0.642  1.00  1.200          H  
ATOM   2797 2HG2 VAL A 182       4.219  -8.092  -0.111  1.00  1.200          H  
ATOM   2798 3HG2 VAL A 182       4.612  -6.564   0.663  1.00  1.200          H  
ATOM   2799  N   PRO A 183       8.321  -8.646  -2.145  1.00  0.410          N  
ATOM   2800  CA  PRO A 183       9.341  -8.825  -3.173  1.00  0.340          C  
ATOM   2801  C   PRO A 183       8.887  -8.310  -4.539  1.00  0.240          C  
ATOM   2802  O   PRO A 183       7.677  -8.166  -4.777  1.00  0.260          O  
ATOM   2803  CB  PRO A 183       9.557 -10.332  -3.151  1.00  0.510          C  
ATOM   2804  CG  PRO A 183       8.260 -10.891  -2.667  1.00  0.510          C  
ATOM   2805  CD  PRO A 183       7.753  -9.898  -1.671  1.00  0.510          C  
ATOM   2806  HA  PRO A 183      10.265  -8.305  -2.864  1.00  0.410          H  
ATOM   2807 1HB  PRO A 183       9.849 -10.683  -4.154  1.00  0.610          H  
ATOM   2808 2HB  PRO A 183      10.382 -10.556  -2.484  1.00  0.610          H  
ATOM   2809 1HG  PRO A 183       7.546 -10.986  -3.465  1.00  0.610          H  
ATOM   2810 2HG  PRO A 183       8.414 -11.891  -2.261  1.00  0.610          H  
ATOM   2811 1HD  PRO A 183       6.692  -9.899  -1.753  1.00  0.610          H  
ATOM   2812 2HD  PRO A 183       8.099 -10.117  -0.654  1.00  0.610          H  
ATOM   2813  N   LEU A 184       9.855  -8.055  -5.426  1.00  0.220          N  
ATOM   2814  CA  LEU A 184       9.538  -7.624  -6.795  1.00  0.190          C  
ATOM   2815  C   LEU A 184       9.967  -8.612  -7.883  1.00  0.180          C  
ATOM   2816  O   LEU A 184      11.069  -9.186  -7.843  1.00  0.260          O  
ATOM   2817  CB  LEU A 184      10.213  -6.276  -7.121  1.00  0.280          C  
ATOM   2818  CG  LEU A 184       9.596  -4.974  -6.525  1.00  0.280          C  
ATOM   2819  CD1 LEU A 184      10.075  -4.748  -5.111  1.00  0.280          C  
ATOM   2820  CD2 LEU A 184      10.021  -3.805  -7.372  1.00  0.280          C  
ATOM   2821  H   LEU A 184      10.839  -8.179  -5.124  1.00  0.260          H  
ATOM   2822  HA  LEU A 184       8.458  -7.499  -6.869  1.00  0.230          H  
ATOM   2823 1HB  LEU A 184      11.246  -6.325  -6.773  1.00  0.330          H  
ATOM   2824 2HB  LEU A 184      10.233  -6.165  -8.206  1.00  0.330          H  
ATOM   2825  HG  LEU A 184       8.509  -5.053  -6.519  1.00  0.330          H  
ATOM   2826 1HD1 LEU A 184       9.645  -3.829  -4.743  1.00  0.330          H  
ATOM   2827 2HD1 LEU A 184       9.779  -5.562  -4.463  1.00  0.330          H  
ATOM   2828 3HD1 LEU A 184      11.162  -4.666  -5.117  1.00  0.330          H  
ATOM   2829 1HD2 LEU A 184       9.605  -2.887  -6.976  1.00  0.330          H  
ATOM   2830 2HD2 LEU A 184      11.108  -3.746  -7.344  1.00  0.330          H  
ATOM   2831 3HD2 LEU A 184       9.677  -3.944  -8.399  1.00  0.330          H  
ATOM   2832  N   GLN A 185       9.145  -8.692  -8.926  1.00  0.180          N  
ATOM   2833  CA  GLN A 185       9.423  -9.541 -10.083  1.00  0.180          C  
ATOM   2834  C   GLN A 185       9.318  -8.749 -11.365  1.00  0.190          C  
ATOM   2835  O   GLN A 185       8.429  -7.911 -11.489  1.00  0.210          O  
ATOM   2836  CB  GLN A 185       8.441 -10.704 -10.103  1.00  0.250          C  
ATOM   2837  CG  GLN A 185       8.550 -11.756 -11.169  1.00  0.250          C  
ATOM   2838  CD  GLN A 185       7.548 -12.921 -10.828  1.00  0.250          C  
ATOM   2839  OE1 GLN A 185       7.525 -13.447  -9.692  1.00  0.250          O  
ATOM   2840  NE2 GLN A 185       6.723 -13.292 -11.788  1.00  0.250          N  
ATOM   2841  H   GLN A 185       8.262  -8.165  -8.883  1.00  0.220          H  
ATOM   2842  HA  GLN A 185      10.424  -9.917  -9.983  1.00  0.220          H  
ATOM   2843 1HB  GLN A 185       8.494 -11.212  -9.169  1.00  0.300          H  
ATOM   2844 2HB  GLN A 185       7.455 -10.293 -10.218  1.00  0.300          H  
ATOM   2845 1HG  GLN A 185       8.295 -11.331 -12.118  1.00  0.300          H  
ATOM   2846 2HG  GLN A 185       9.538 -12.132 -11.241  1.00  0.300          H  
ATOM   2847 1HE2 GLN A 185       6.041 -14.013 -11.624  1.00  0.300          H  
ATOM   2848 2HE2 GLN A 185       6.754 -12.849 -12.686  1.00  0.300          H  
ATOM   2849  N   VAL A 186      10.246  -8.950 -12.289  1.00  0.200          N  
ATOM   2850  CA  VAL A 186      10.140  -8.228 -13.551  1.00  0.260          C  
ATOM   2851  C   VAL A 186      10.300  -9.105 -14.768  1.00  0.300          C  
ATOM   2852  O   VAL A 186      11.328  -9.778 -14.930  1.00  0.330          O  
ATOM   2853  CB  VAL A 186      11.167  -7.104 -13.645  1.00  0.340          C  
ATOM   2854  CG1 VAL A 186      11.008  -6.384 -14.972  1.00  0.340          C  
ATOM   2855  CG2 VAL A 186      10.991  -6.147 -12.519  1.00  0.340          C  
ATOM   2856  H   VAL A 186      10.974  -9.653 -12.112  1.00  0.240          H  
ATOM   2857  HA  VAL A 186       9.149  -7.781 -13.605  1.00  0.310          H  
ATOM   2858  HB  VAL A 186      12.168  -7.525 -13.608  1.00  0.410          H  
ATOM   2859 1HG1 VAL A 186      11.714  -5.620 -14.996  1.00  0.410          H  
ATOM   2860 2HG1 VAL A 186      11.173  -7.048 -15.817  1.00  0.410          H  
ATOM   2861 3HG1 VAL A 186      10.015  -5.954 -15.049  1.00  0.410          H  
ATOM   2862 1HG2 VAL A 186      11.730  -5.383 -12.630  1.00  0.410          H  
ATOM   2863 2HG2 VAL A 186      10.005  -5.722 -12.552  1.00  0.410          H  
ATOM   2864 3HG2 VAL A 186      11.122  -6.643 -11.576  1.00  0.410          H  
ATOM   2865  N   GLN A 187       9.322  -9.030 -15.665  1.00  0.350          N  
ATOM   2866  CA  GLN A 187       9.391  -9.793 -16.882  1.00  0.420          C  
ATOM   2867  C   GLN A 187       9.343  -8.928 -18.137  1.00  0.440          C  
ATOM   2868  O   GLN A 187       8.586  -7.947 -18.244  1.00  0.550          O  
ATOM   2869  CB  GLN A 187       8.318 -10.843 -16.905  1.00  0.560          C  
ATOM   2870  CG  GLN A 187       8.453 -11.872 -15.834  1.00  0.560          C  
ATOM   2871  CD  GLN A 187       7.461 -12.909 -16.022  1.00  0.560          C  
ATOM   2872  OE1 GLN A 187       6.467 -12.641 -16.700  1.00  0.560          O  
ATOM   2873  NE2 GLN A 187       7.673 -14.097 -15.463  1.00  0.560          N  
ATOM   2874  H   GLN A 187       8.509  -8.439 -15.473  1.00  0.420          H  
ATOM   2875  HA  GLN A 187      10.338 -10.299 -16.888  1.00  0.500          H  
ATOM   2876 1HB  GLN A 187       7.354 -10.358 -16.775  1.00  0.670          H  
ATOM   2877 2HB  GLN A 187       8.331 -11.350 -17.867  1.00  0.670          H  
ATOM   2878 1HG  GLN A 187       9.424 -12.308 -15.866  1.00  0.670          H  
ATOM   2879 2HG  GLN A 187       8.290 -11.407 -14.869  1.00  0.670          H  
ATOM   2880 1HE2 GLN A 187       7.005 -14.828 -15.586  1.00  0.670          H  
ATOM   2881 2HE2 GLN A 187       8.507 -14.283 -14.917  1.00  0.670          H  
ATOM   2882  N   VAL A 188      10.151  -9.349 -19.093  1.00  0.390          N  
ATOM   2883  CA  VAL A 188      10.341  -8.633 -20.344  1.00  0.450          C  
ATOM   2884  C   VAL A 188       9.964  -9.441 -21.607  1.00  0.360          C  
ATOM   2885  O   VAL A 188      10.159 -10.661 -21.653  1.00  0.390          O  
ATOM   2886  CB  VAL A 188      11.815  -8.172 -20.365  1.00  0.610          C  
ATOM   2887  CG1 VAL A 188      12.086  -7.428 -21.574  1.00  0.610          C  
ATOM   2888  CG2 VAL A 188      12.137  -7.295 -19.100  1.00  0.610          C  
ATOM   2889  H   VAL A 188      10.729 -10.170 -18.865  1.00  0.470          H  
ATOM   2890  HA  VAL A 188       9.708  -7.752 -20.325  1.00  0.540          H  
ATOM   2891  HB  VAL A 188      12.459  -9.045 -20.357  1.00  0.730          H  
ATOM   2892 1HG1 VAL A 188      13.117  -7.126 -21.555  1.00  0.730          H  
ATOM   2893 2HG1 VAL A 188      11.905  -8.009 -22.470  1.00  0.730          H  
ATOM   2894 3HG1 VAL A 188      11.451  -6.577 -21.574  1.00  0.730          H  
ATOM   2895 1HG2 VAL A 188      13.181  -6.991 -19.126  1.00  0.730          H  
ATOM   2896 2HG2 VAL A 188      11.512  -6.414 -19.083  1.00  0.730          H  
ATOM   2897 3HG2 VAL A 188      11.963  -7.868 -18.193  1.00  0.730          H  
ATOM   2898  N   THR A 189       9.380  -8.765 -22.615  1.00  0.360          N  
ATOM   2899  CA  THR A 189       8.996  -9.428 -23.863  1.00  0.330          C  
ATOM   2900  C   THR A 189      10.040  -9.272 -24.931  1.00  0.370          C  
ATOM   2901  O   THR A 189      10.448  -8.151 -25.250  1.00  0.710          O  
ATOM   2902  CB  THR A 189       7.763  -8.777 -24.494  1.00  0.470          C  
ATOM   2903  OG1 THR A 189       8.045  -7.402 -24.724  1.00  0.470          O  
ATOM   2904  CG2 THR A 189       6.655  -8.887 -23.625  1.00  0.470          C  
ATOM   2905  H   THR A 189       9.232  -7.747 -22.558  1.00  0.430          H  
ATOM   2906  HA  THR A 189       8.824 -10.489 -23.677  1.00  0.400          H  
ATOM   2907  HB  THR A 189       7.546  -9.235 -25.423  1.00  0.570          H  
ATOM   2908  HG1 THR A 189       8.853  -7.319 -25.274  1.00  0.570          H  
ATOM   2909 1HG2 THR A 189       5.783  -8.398 -24.053  1.00  0.570          H  
ATOM   2910 2HG2 THR A 189       6.440  -9.928 -23.435  1.00  0.570          H  
ATOM   2911 3HG2 THR A 189       6.967  -8.403 -22.750  1.00  0.570          H  
ATOM   2912  N   PHE A 190      10.365 -10.371 -25.586  1.00  0.390          N  
ATOM   2913  CA  PHE A 190      11.311 -10.312 -26.677  1.00  0.390          C  
ATOM   2914  C   PHE A 190      10.749 -11.047 -27.866  1.00  0.410          C  
ATOM   2915  O   PHE A 190      10.162 -12.123 -27.734  1.00  0.550          O  
ATOM   2916  CB  PHE A 190      12.605 -10.976 -26.278  1.00  0.550          C  
ATOM   2917  CG  PHE A 190      13.231 -10.406 -25.102  1.00  0.550          C  
ATOM   2918  CD1 PHE A 190      12.941 -10.942 -23.863  1.00  0.550          C  
ATOM   2919  CD2 PHE A 190      14.086  -9.354 -25.179  1.00  0.550          C  
ATOM   2920  CE1 PHE A 190      13.497 -10.433 -22.761  1.00  0.550          C  
ATOM   2921  CE2 PHE A 190      14.630  -8.850 -24.050  1.00  0.550          C  
ATOM   2922  CZ  PHE A 190      14.328  -9.407 -22.842  1.00  0.550          C  
ATOM   2923  H   PHE A 190       9.995 -11.260 -25.275  1.00  0.470          H  
ATOM   2924  HA  PHE A 190      11.489  -9.273 -26.955  1.00  0.470          H  
ATOM   2925 1HB  PHE A 190      12.396 -11.970 -26.071  1.00  0.660          H  
ATOM   2926 2HB  PHE A 190      13.310 -10.940 -27.104  1.00  0.660          H  
ATOM   2927  HD1 PHE A 190      12.251 -11.785 -23.781  1.00  0.660          H  
ATOM   2928  HD2 PHE A 190      14.332  -8.918 -26.142  1.00  0.660          H  
ATOM   2929  HE1 PHE A 190      13.273 -10.837 -21.807  1.00  0.660          H  
ATOM   2930  HE2 PHE A 190      15.320  -8.005 -24.108  1.00  0.660          H  
ATOM   2931  HZ  PHE A 190      14.748  -9.025 -21.938  1.00  0.660          H  
ATOM   2932  N   GLU A 191      11.003 -10.509 -29.030  1.00  0.440          N  
ATOM   2933  CA  GLU A 191      10.558 -11.087 -30.279  1.00  0.510          C  
ATOM   2934  C   GLU A 191      11.442 -12.228 -30.726  1.00  0.490          C  
ATOM   2935  O   GLU A 191      12.400 -12.615 -30.050  1.00  0.520          O  
ATOM   2936  CB  GLU A 191      10.443 -10.005 -31.347  1.00  0.690          C  
ATOM   2937  CG  GLU A 191       9.328  -9.024 -31.052  1.00  0.690          C  
ATOM   2938  CD  GLU A 191       7.984  -9.695 -31.108  1.00  0.690          C  
ATOM   2939  OE1 GLU A 191       7.790 -10.498 -31.993  1.00  0.690          O  
ATOM   2940  OE2 GLU A 191       7.165  -9.433 -30.264  1.00  0.690          O  
ATOM   2941  H   GLU A 191      11.498  -9.611 -29.052  1.00  0.530          H  
ATOM   2942  HA  GLU A 191       9.558 -11.496 -30.122  1.00  0.610          H  
ATOM   2943 1HB  GLU A 191      11.381  -9.444 -31.400  1.00  0.820          H  
ATOM   2944 2HB  GLU A 191      10.264 -10.445 -32.324  1.00  0.820          H  
ATOM   2945 1HG  GLU A 191       9.475  -8.600 -30.057  1.00  0.820          H  
ATOM   2946 2HG  GLU A 191       9.362  -8.212 -31.777  1.00  0.820          H  
ATOM   2947  N   ALA A 192      11.109 -12.808 -31.871  1.00  0.510          N  
ATOM   2948  CA  ALA A 192      11.846 -13.940 -32.430  1.00  0.540          C  
ATOM   2949  C   ALA A 192      13.316 -13.592 -32.678  1.00  0.530          C  
ATOM   2950  O   ALA A 192      14.166 -14.476 -32.788  1.00  0.610          O  
ATOM   2951  CB  ALA A 192      11.199 -14.389 -33.724  1.00  0.740          C  
ATOM   2952  H   ALA A 192      10.305 -12.456 -32.379  1.00  0.610          H  
ATOM   2953  HA  ALA A 192      11.815 -14.749 -31.704  1.00  0.650          H  
ATOM   2954 1HB  ALA A 192      11.737 -15.250 -34.119  1.00  0.890          H  
ATOM   2955 2HB  ALA A 192      10.161 -14.663 -33.533  1.00  0.890          H  
ATOM   2956 3HB  ALA A 192      11.235 -13.575 -34.446  1.00  0.890          H  
ATOM   2957  N   THR A 193      13.601 -12.295 -32.772  1.00  0.490          N  
ATOM   2958  CA  THR A 193      14.921 -11.746 -33.015  1.00  0.550          C  
ATOM   2959  C   THR A 193      15.720 -11.539 -31.722  1.00  0.530          C  
ATOM   2960  O   THR A 193      16.870 -11.099 -31.765  1.00  0.600          O  
ATOM   2961  CB  THR A 193      14.786 -10.407 -33.769  1.00  0.750          C  
ATOM   2962  OG1 THR A 193      14.042  -9.444 -32.967  1.00  0.750          O  
ATOM   2963  CG2 THR A 193      14.009 -10.662 -35.056  1.00  0.750          C  
ATOM   2964  H   THR A 193      12.844 -11.636 -32.667  1.00  0.590          H  
ATOM   2965  HA  THR A 193      15.473 -12.446 -33.642  1.00  0.660          H  
ATOM   2966  HB  THR A 193      15.770 -10.003 -34.003  1.00  0.900          H  
ATOM   2967  HG1 THR A 193      14.637  -8.920 -32.382  1.00  0.900          H  
ATOM   2968 1HG2 THR A 193      13.903  -9.725 -35.602  1.00  0.900          H  
ATOM   2969 2HG2 THR A 193      14.552 -11.381 -35.668  1.00  0.900          H  
ATOM   2970 3HG2 THR A 193      13.023 -11.057 -34.828  1.00  0.900          H  
ATOM   2971  N   GLY A 194      15.106 -11.830 -30.562  1.00  0.490          N  
ATOM   2972  CA  GLY A 194      15.756 -11.681 -29.253  1.00  0.520          C  
ATOM   2973  C   GLY A 194      15.709 -10.259 -28.723  1.00  0.510          C  
ATOM   2974  O   GLY A 194      16.344  -9.923 -27.725  1.00  0.710          O  
ATOM   2975  H   GLY A 194      14.152 -12.193 -30.580  1.00  0.590          H  
ATOM   2976 1HA  GLY A 194      15.273 -12.346 -28.540  1.00  0.620          H  
ATOM   2977 2HA  GLY A 194      16.794 -12.007 -29.321  1.00  0.620          H  
ATOM   2978  N   THR A 195      14.938  -9.402 -29.377  1.00  0.440          N  
ATOM   2979  CA  THR A 195      14.882  -8.012 -28.965  1.00  0.480          C  
ATOM   2980  C   THR A 195      13.529  -7.448 -28.554  1.00  0.420          C  
ATOM   2981  O   THR A 195      12.454  -7.919 -28.954  1.00  0.440          O  
ATOM   2982  CB  THR A 195      15.432  -7.131 -30.101  1.00  0.660          C  
ATOM   2983  OG1 THR A 195      14.628  -7.342 -31.290  1.00  0.660          O  
ATOM   2984  CG2 THR A 195      16.887  -7.476 -30.387  1.00  0.660          C  
ATOM   2985  H   THR A 195      14.444  -9.712 -30.199  1.00  0.530          H  
ATOM   2986  HA  THR A 195      15.538  -7.898 -28.110  1.00  0.580          H  
ATOM   2987  HB  THR A 195      15.365  -6.078 -29.810  1.00  0.790          H  
ATOM   2988  HG1 THR A 195      13.747  -6.948 -31.160  1.00  0.790          H  
ATOM   2989 1HG2 THR A 195      17.255  -6.840 -31.188  1.00  0.790          H  
ATOM   2990 2HG2 THR A 195      17.475  -7.302 -29.496  1.00  0.790          H  
ATOM   2991 3HG2 THR A 195      16.975  -8.517 -30.684  1.00  0.790          H  
ATOM   2992  N   MET A 196      13.646  -6.361 -27.790  1.00  0.410          N  
ATOM   2993  CA  MET A 196      12.596  -5.490 -27.283  1.00  0.410          C  
ATOM   2994  C   MET A 196      12.250  -4.422 -28.311  1.00  0.440          C  
ATOM   2995  O   MET A 196      12.992  -4.224 -29.271  1.00  0.490          O  
ATOM   2996  CB  MET A 196      13.070  -4.842 -25.997  1.00  0.570          C  
ATOM   2997  CG  MET A 196      13.286  -5.797 -24.907  1.00  0.570          C  
ATOM   2998  SD  MET A 196      13.847  -5.080 -23.358  1.00  0.570          S  
ATOM   2999  CE  MET A 196      12.397  -4.210 -22.846  1.00  0.570          C  
ATOM   3000  H   MET A 196      14.603  -6.134 -27.500  1.00  0.490          H  
ATOM   3001  HA  MET A 196      11.703  -6.089 -27.086  1.00  0.490          H  
ATOM   3002 1HB  MET A 196      14.012  -4.348 -26.189  1.00  0.690          H  
ATOM   3003 2HB  MET A 196      12.360  -4.108 -25.688  1.00  0.690          H  
ATOM   3004 1HG  MET A 196      12.377  -6.381 -24.725  1.00  0.690          H  
ATOM   3005 2HG  MET A 196      14.050  -6.465 -25.252  1.00  0.690          H  
ATOM   3006 1HE  MET A 196      12.545  -3.811 -21.863  1.00  0.690          H  
ATOM   3007 2HE  MET A 196      12.215  -3.425 -23.538  1.00  0.690          H  
ATOM   3008 3HE  MET A 196      11.542  -4.864 -22.835  1.00  0.690          H  
ATOM   3009  N   LEU A 197      11.146  -3.694 -28.122  1.00  0.490          N  
ATOM   3010  CA  LEU A 197      10.774  -2.645 -29.084  1.00  0.590          C  
ATOM   3011  C   LEU A 197      11.893  -1.625 -29.200  1.00  0.630          C  
ATOM   3012  O   LEU A 197      12.274  -1.193 -30.289  1.00  0.750          O  
ATOM   3013  CB  LEU A 197       9.519  -1.902 -28.627  1.00  0.790          C  
ATOM   3014  CG  LEU A 197       9.012  -0.763 -29.534  1.00  0.790          C  
ATOM   3015  CD1 LEU A 197       8.538  -1.297 -30.895  1.00  0.790          C  
ATOM   3016  CD2 LEU A 197       7.952  -0.038 -28.805  1.00  0.790          C  
ATOM   3017  H   LEU A 197      10.587  -3.817 -27.278  1.00  0.590          H  
ATOM   3018  HA  LEU A 197      10.613  -3.112 -30.053  1.00  0.710          H  
ATOM   3019 1HB  LEU A 197       8.713  -2.623 -28.521  1.00  0.940          H  
ATOM   3020 2HB  LEU A 197       9.715  -1.462 -27.653  1.00  0.940          H  
ATOM   3021  HG  LEU A 197       9.829  -0.066 -29.727  1.00  0.940          H  
ATOM   3022 1HD1 LEU A 197       8.196  -0.462 -31.507  1.00  0.940          H  
ATOM   3023 2HD1 LEU A 197       9.353  -1.798 -31.410  1.00  0.940          H  
ATOM   3024 3HD1 LEU A 197       7.716  -1.997 -30.749  1.00  0.940          H  
ATOM   3025 1HD2 LEU A 197       7.627   0.804 -29.402  1.00  0.940          H  
ATOM   3026 2HD2 LEU A 197       7.114  -0.700 -28.590  1.00  0.940          H  
ATOM   3027 3HD2 LEU A 197       8.369   0.334 -27.884  1.00  0.940          H  
ATOM   3028  N   VAL A 198      12.434  -1.274 -28.040  1.00  0.660          N  
ATOM   3029  CA  VAL A 198      13.533  -0.324 -27.875  1.00  0.790          C  
ATOM   3030  C   VAL A 198      14.851  -0.795 -28.552  1.00  0.700          C  
ATOM   3031  O   VAL A 198      15.822  -0.039 -28.609  1.00  0.790          O  
ATOM   3032  CB  VAL A 198      13.711  -0.014 -26.362  1.00  1.050          C  
ATOM   3033  CG1 VAL A 198      14.333  -1.181 -25.650  1.00  1.050          C  
ATOM   3034  CG2 VAL A 198      14.553   1.258 -26.144  1.00  1.050          C  
ATOM   3035  H   VAL A 198      11.991  -1.680 -27.211  1.00  0.790          H  
ATOM   3036  HA  VAL A 198      13.231   0.606 -28.355  1.00  0.950          H  
ATOM   3037  HB  VAL A 198      12.727   0.144 -25.937  1.00  1.260          H  
ATOM   3038 1HG1 VAL A 198      14.423  -0.955 -24.590  1.00  1.260          H  
ATOM   3039 2HG1 VAL A 198      13.720  -2.056 -25.784  1.00  1.260          H  
ATOM   3040 3HG1 VAL A 198      15.304  -1.342 -26.058  1.00  1.260          H  
ATOM   3041 1HG2 VAL A 198      14.623   1.461 -25.070  1.00  1.260          H  
ATOM   3042 2HG2 VAL A 198      15.554   1.135 -26.542  1.00  1.260          H  
ATOM   3043 3HG2 VAL A 198      14.070   2.099 -26.637  1.00  1.260          H  
ATOM   3044  N   GLY A 199      14.914  -2.065 -28.985  1.00  0.600          N  
ATOM   3045  CA  GLY A 199      16.075  -2.653 -29.651  1.00  0.590          C  
ATOM   3046  C   GLY A 199      16.980  -3.469 -28.733  1.00  0.530          C  
ATOM   3047  O   GLY A 199      17.885  -4.164 -29.202  1.00  0.620          O  
ATOM   3048  H   GLY A 199      14.081  -2.648 -28.943  1.00  0.720          H  
ATOM   3049 1HA  GLY A 199      15.717  -3.294 -30.457  1.00  0.710          H  
ATOM   3050 2HA  GLY A 199      16.654  -1.859 -30.120  1.00  0.710          H  
ATOM   3051  N   THR A 200      16.737  -3.387 -27.438  1.00  0.510          N  
ATOM   3052  CA  THR A 200      17.498  -4.099 -26.425  1.00  0.590          C  
ATOM   3053  C   THR A 200      17.382  -5.610 -26.571  1.00  0.540          C  
ATOM   3054  O   THR A 200      16.282  -6.153 -26.665  1.00  0.540          O  
ATOM   3055  CB  THR A 200      16.999  -3.662 -25.023  1.00  0.790          C  
ATOM   3056  OG1 THR A 200      17.177  -2.280 -24.889  1.00  0.790          O  
ATOM   3057  CG2 THR A 200      17.683  -4.331 -23.890  1.00  0.790          C  
ATOM   3058  H   THR A 200      15.984  -2.788 -27.137  1.00  0.610          H  
ATOM   3059  HA  THR A 200      18.549  -3.830 -26.529  1.00  0.710          H  
ATOM   3060  HB  THR A 200      15.953  -3.879 -24.961  1.00  0.950          H  
ATOM   3061  HG1 THR A 200      18.124  -2.106 -25.045  1.00  0.950          H  
ATOM   3062 1HG2 THR A 200      17.264  -3.970 -22.953  1.00  0.950          H  
ATOM   3063 2HG2 THR A 200      17.540  -5.392 -23.960  1.00  0.950          H  
ATOM   3064 3HG2 THR A 200      18.736  -4.098 -23.927  1.00  0.950          H  
ATOM   3065  N   ASP A 201      18.514  -6.303 -26.588  1.00  0.570          N  
ATOM   3066  CA  ASP A 201      18.524  -7.759 -26.664  1.00  0.620          C  
ATOM   3067  C   ASP A 201      18.246  -8.386 -25.297  1.00  0.530          C  
ATOM   3068  O   ASP A 201      18.312  -7.695 -24.273  1.00  0.570          O  
ATOM   3069  CB  ASP A 201      19.839  -8.256 -27.240  1.00  0.850          C  
ATOM   3070  CG  ASP A 201      20.977  -7.957 -26.354  1.00  0.850          C  
ATOM   3071  OD1 ASP A 201      21.658  -6.994 -26.606  1.00  0.850          O  
ATOM   3072  OD2 ASP A 201      21.155  -8.673 -25.380  1.00  0.850          O  
ATOM   3073  H   ASP A 201      19.399  -5.803 -26.573  1.00  0.680          H  
ATOM   3074  HA  ASP A 201      17.739  -8.069 -27.337  1.00  0.740          H  
ATOM   3075 1HB  ASP A 201      19.776  -9.339 -27.395  1.00  1.020          H  
ATOM   3076 2HB  ASP A 201      20.008  -7.794 -28.212  1.00  1.020          H  
ATOM   3077  N   GLU A 202      17.967  -9.689 -25.275  1.00  0.470          N  
ATOM   3078  CA  GLU A 202      17.693 -10.402 -24.031  1.00  0.480          C  
ATOM   3079  C   GLU A 202      18.838 -10.438 -23.014  1.00  0.430          C  
ATOM   3080  O   GLU A 202      18.581 -10.582 -21.813  1.00  0.550          O  
ATOM   3081  CB  GLU A 202      17.198 -11.836 -24.358  1.00  0.670          C  
ATOM   3082  CG  GLU A 202      18.240 -12.862 -24.916  1.00  0.670          C  
ATOM   3083  CD  GLU A 202      18.493 -12.741 -26.400  1.00  0.670          C  
ATOM   3084  OE1 GLU A 202      18.551 -11.638 -26.863  1.00  0.670          O  
ATOM   3085  OE2 GLU A 202      18.598 -13.735 -27.071  1.00  0.670          O  
ATOM   3086  H   GLU A 202      17.876 -10.191 -26.175  1.00  0.560          H  
ATOM   3087  HA  GLU A 202      16.899  -9.893 -23.531  1.00  0.580          H  
ATOM   3088 1HB  GLU A 202      16.756 -12.281 -23.478  1.00  0.800          H  
ATOM   3089 2HB  GLU A 202      16.402 -11.764 -25.104  1.00  0.800          H  
ATOM   3090 1HG  GLU A 202      19.179 -12.750 -24.387  1.00  0.800          H  
ATOM   3091 2HG  GLU A 202      17.867 -13.863 -24.704  1.00  0.800          H  
ATOM   3092  N   GLN A 203      20.092 -10.257 -23.431  1.00  0.370          N  
ATOM   3093  CA  GLN A 203      21.155 -10.313 -22.442  1.00  0.400          C  
ATOM   3094  C   GLN A 203      21.284  -8.923 -21.822  1.00  0.400          C  
ATOM   3095  O   GLN A 203      21.447  -8.782 -20.604  1.00  0.450          O  
ATOM   3096  CB  GLN A 203      22.462 -10.794 -23.091  1.00  0.550          C  
ATOM   3097  CG  GLN A 203      22.385 -12.259 -23.584  1.00  0.550          C  
ATOM   3098  CD  GLN A 203      23.641 -12.766 -24.289  1.00  0.550          C  
ATOM   3099  OE1 GLN A 203      24.695 -12.960 -23.666  1.00  0.550          O  
ATOM   3100  NE2 GLN A 203      23.538 -12.991 -25.594  1.00  0.550          N  
ATOM   3101  H   GLN A 203      20.320 -10.053 -24.415  1.00  0.440          H  
ATOM   3102  HA  GLN A 203      20.878 -11.015 -21.657  1.00  0.480          H  
ATOM   3103 1HB  GLN A 203      22.695 -10.158 -23.949  1.00  0.660          H  
ATOM   3104 2HB  GLN A 203      23.281 -10.707 -22.380  1.00  0.660          H  
ATOM   3105 1HG  GLN A 203      22.206 -12.888 -22.724  1.00  0.660          H  
ATOM   3106 2HG  GLN A 203      21.556 -12.346 -24.284  1.00  0.660          H  
ATOM   3107 1HE2 GLN A 203      24.326 -13.330 -26.111  1.00  0.660          H  
ATOM   3108 2HE2 GLN A 203      22.667 -12.828 -26.067  1.00  0.660          H  
ATOM   3109  N   ALA A 204      21.175  -7.897 -22.667  1.00  0.400          N  
ATOM   3110  CA  ALA A 204      21.233  -6.507 -22.237  1.00  0.440          C  
ATOM   3111  C   ALA A 204      20.065  -6.163 -21.316  1.00  0.440          C  
ATOM   3112  O   ALA A 204      20.236  -5.437 -20.331  1.00  0.470          O  
ATOM   3113  CB  ALA A 204      21.213  -5.601 -23.443  1.00  0.600          C  
ATOM   3114  H   ALA A 204      21.074  -8.107 -23.668  1.00  0.480          H  
ATOM   3115  HA  ALA A 204      22.160  -6.355 -21.689  1.00  0.530          H  
ATOM   3116 1HB  ALA A 204      21.275  -4.563 -23.131  1.00  0.720          H  
ATOM   3117 2HB  ALA A 204      22.060  -5.837 -24.089  1.00  0.720          H  
ATOM   3118 3HB  ALA A 204      20.295  -5.768 -23.994  1.00  0.720          H  
ATOM   3119  N   ALA A 205      18.868  -6.680 -21.635  1.00  0.460          N  
ATOM   3120  CA  ALA A 205      17.693  -6.413 -20.819  1.00  0.500          C  
ATOM   3121  C   ALA A 205      17.882  -6.964 -19.426  1.00  0.490          C  
ATOM   3122  O   ALA A 205      17.593  -6.282 -18.440  1.00  0.530          O  
ATOM   3123  CB  ALA A 205      16.476  -7.040 -21.436  1.00  0.680          C  
ATOM   3124  H   ALA A 205      18.774  -7.245 -22.486  1.00  0.550          H  
ATOM   3125  HA  ALA A 205      17.559  -5.334 -20.751  1.00  0.600          H  
ATOM   3126 1HB  ALA A 205      15.600  -6.834 -20.829  1.00  0.820          H  
ATOM   3127 2HB  ALA A 205      16.330  -6.645 -22.431  1.00  0.820          H  
ATOM   3128 3HB  ALA A 205      16.653  -8.107 -21.488  1.00  0.820          H  
ATOM   3129  N   LEU A 206      18.416  -8.183 -19.329  1.00  0.480          N  
ATOM   3130  CA  LEU A 206      18.656  -8.746 -18.022  1.00  0.520          C  
ATOM   3131  C   LEU A 206      19.740  -7.973 -17.295  1.00  0.520          C  
ATOM   3132  O   LEU A 206      19.615  -7.701 -16.098  1.00  0.600          O  
ATOM   3133  CB  LEU A 206      18.992 -10.224 -18.121  1.00  0.710          C  
ATOM   3134  CG  LEU A 206      19.297 -10.950 -16.786  1.00  0.710          C  
ATOM   3135  CD1 LEU A 206      18.151 -10.829 -15.797  1.00  0.710          C  
ATOM   3136  CD2 LEU A 206      19.490 -12.363 -17.105  1.00  0.710          C  
ATOM   3137  H   LEU A 206      18.610  -8.753 -20.162  1.00  0.580          H  
ATOM   3138  HA  LEU A 206      17.734  -8.653 -17.460  1.00  0.620          H  
ATOM   3139 1HB  LEU A 206      18.157 -10.734 -18.597  1.00  0.850          H  
ATOM   3140 2HB  LEU A 206      19.864 -10.332 -18.771  1.00  0.850          H  
ATOM   3141  HG  LEU A 206      20.204 -10.538 -16.331  1.00  0.850          H  
ATOM   3142 1HD1 LEU A 206      18.420 -11.374 -14.894  1.00  0.850          H  
ATOM   3143 2HD1 LEU A 206      17.984  -9.801 -15.533  1.00  0.850          H  
ATOM   3144 3HD1 LEU A 206      17.246 -11.248 -16.226  1.00  0.850          H  
ATOM   3145 1HD2 LEU A 206      19.716 -12.938 -16.230  1.00  0.850          H  
ATOM   3146 2HD2 LEU A 206      18.588 -12.724 -17.531  1.00  0.850          H  
ATOM   3147 3HD2 LEU A 206      20.285 -12.461 -17.814  1.00  0.850          H  
ATOM   3148  N   ALA A 207      20.807  -7.587 -18.001  1.00  0.510          N  
ATOM   3149  CA  ALA A 207      21.858  -6.845 -17.333  1.00  0.580          C  
ATOM   3150  C   ALA A 207      21.276  -5.588 -16.692  1.00  0.540          C  
ATOM   3151  O   ALA A 207      21.647  -5.231 -15.575  1.00  0.610          O  
ATOM   3152  CB  ALA A 207      22.948  -6.470 -18.321  1.00  0.780          C  
ATOM   3153  H   ALA A 207      20.910  -7.851 -18.986  1.00  0.610          H  
ATOM   3154  HA  ALA A 207      22.275  -7.473 -16.547  1.00  0.700          H  
ATOM   3155 1HB  ALA A 207      23.736  -5.925 -17.806  1.00  0.940          H  
ATOM   3156 2HB  ALA A 207      23.356  -7.377 -18.766  1.00  0.940          H  
ATOM   3157 3HB  ALA A 207      22.525  -5.842 -19.104  1.00  0.940          H  
ATOM   3158  N   ALA A 208      20.340  -4.922 -17.384  1.00  0.480          N  
ATOM   3159  CA  ALA A 208      19.682  -3.759 -16.808  1.00  0.510          C  
ATOM   3160  C   ALA A 208      18.875  -4.137 -15.560  1.00  0.490          C  
ATOM   3161  O   ALA A 208      18.955  -3.458 -14.534  1.00  0.620          O  
ATOM   3162  CB  ALA A 208      18.758  -3.124 -17.829  1.00  0.700          C  
ATOM   3163  H   ALA A 208      20.130  -5.216 -18.344  1.00  0.580          H  
ATOM   3164  HA  ALA A 208      20.451  -3.047 -16.515  1.00  0.610          H  
ATOM   3165 1HB  ALA A 208      18.280  -2.251 -17.402  1.00  0.840          H  
ATOM   3166 2HB  ALA A 208      19.327  -2.844 -18.713  1.00  0.840          H  
ATOM   3167 3HB  ALA A 208      18.008  -3.852 -18.099  1.00  0.840          H  
ATOM   3168  N   LEU A 209      18.157  -5.273 -15.611  1.00  0.410          N  
ATOM   3169  CA  LEU A 209      17.327  -5.693 -14.479  1.00  0.460          C  
ATOM   3170  C   LEU A 209      18.149  -5.951 -13.237  1.00  0.460          C  
ATOM   3171  O   LEU A 209      17.688  -5.709 -12.122  1.00  0.500          O  
ATOM   3172  CB  LEU A 209      16.527  -6.974 -14.774  1.00  0.620          C  
ATOM   3173  CG  LEU A 209      15.414  -6.910 -15.844  1.00  0.620          C  
ATOM   3174  CD1 LEU A 209      14.796  -8.321 -16.030  1.00  0.620          C  
ATOM   3175  CD2 LEU A 209      14.381  -5.922 -15.455  1.00  0.620          C  
ATOM   3176  H   LEU A 209      18.111  -5.785 -16.500  1.00  0.490          H  
ATOM   3177  HA  LEU A 209      16.654  -4.888 -14.243  1.00  0.550          H  
ATOM   3178 1HB  LEU A 209      17.232  -7.725 -15.088  1.00  0.750          H  
ATOM   3179 2HB  LEU A 209      16.071  -7.312 -13.843  1.00  0.750          H  
ATOM   3180  HG  LEU A 209      15.842  -6.617 -16.791  1.00  0.750          H  
ATOM   3181 1HD1 LEU A 209      14.025  -8.285 -16.797  1.00  0.750          H  
ATOM   3182 2HD1 LEU A 209      15.565  -9.028 -16.333  1.00  0.750          H  
ATOM   3183 3HD1 LEU A 209      14.346  -8.654 -15.091  1.00  0.750          H  
ATOM   3184 1HD2 LEU A 209      13.626  -5.916 -16.235  1.00  0.750          H  
ATOM   3185 2HD2 LEU A 209      13.945  -6.213 -14.506  1.00  0.750          H  
ATOM   3186 3HD2 LEU A 209      14.800  -4.932 -15.369  1.00  0.750          H  
ATOM   3187  N   GLU A 210      19.371  -6.424 -13.412  1.00  0.490          N  
ATOM   3188  CA  GLU A 210      20.245  -6.731 -12.289  1.00  0.620          C  
ATOM   3189  C   GLU A 210      20.590  -5.518 -11.422  1.00  0.560          C  
ATOM   3190  O   GLU A 210      20.960  -5.682 -10.252  1.00  0.660          O  
ATOM   3191  CB  GLU A 210      21.539  -7.400 -12.760  1.00  0.820          C  
ATOM   3192  CG  GLU A 210      21.340  -8.790 -13.308  1.00  0.820          C  
ATOM   3193  CD  GLU A 210      20.737  -9.660 -12.305  1.00  0.820          C  
ATOM   3194  OE1 GLU A 210      21.120  -9.581 -11.168  1.00  0.820          O  
ATOM   3195  OE2 GLU A 210      19.856 -10.394 -12.649  1.00  0.820          O  
ATOM   3196  H   GLU A 210      19.673  -6.645 -14.369  1.00  0.590          H  
ATOM   3197  HA  GLU A 210      19.717  -7.437 -11.649  1.00  0.740          H  
ATOM   3198 1HB  GLU A 210      21.992  -6.794 -13.544  1.00  0.980          H  
ATOM   3199 2HB  GLU A 210      22.247  -7.452 -11.934  1.00  0.980          H  
ATOM   3200 1HG  GLU A 210      20.693  -8.754 -14.172  1.00  0.980          H  
ATOM   3201 2HG  GLU A 210      22.299  -9.201 -13.620  1.00  0.980          H  
ATOM   3202  N   SER A 211      20.511  -4.301 -11.987  1.00  0.500          N  
ATOM   3203  CA  SER A 211      20.847  -3.077 -11.261  1.00  0.550          C  
ATOM   3204  C   SER A 211      19.645  -2.487 -10.518  1.00  0.470          C  
ATOM   3205  O   SER A 211      19.762  -1.459  -9.842  1.00  0.540          O  
ATOM   3206  CB  SER A 211      21.393  -2.028 -12.215  1.00  0.750          C  
ATOM   3207  OG  SER A 211      22.610  -2.430 -12.791  1.00  0.750          O  
ATOM   3208  H   SER A 211      20.156  -4.197 -12.943  1.00  0.600          H  
ATOM   3209  HA  SER A 211      21.617  -3.317 -10.528  1.00  0.660          H  
ATOM   3210 1HB  SER A 211      20.657  -1.851 -13.004  1.00  0.900          H  
ATOM   3211 2HB  SER A 211      21.531  -1.089 -11.682  1.00  0.900          H  
ATOM   3212  HG  SER A 211      22.886  -1.706 -13.357  1.00  0.900          H  
ATOM   3213  N   LEU A 212      18.483  -3.103 -10.685  1.00  0.420          N  
ATOM   3214  CA  LEU A 212      17.243  -2.649 -10.090  1.00  0.410          C  
ATOM   3215  C   LEU A 212      16.916  -3.545  -8.897  1.00  0.360          C  
ATOM   3216  O   LEU A 212      17.368  -4.686  -8.842  1.00  0.370          O  
ATOM   3217  CB  LEU A 212      16.156  -2.719 -11.168  1.00  0.580          C  
ATOM   3218  CG  LEU A 212      16.402  -1.924 -12.434  1.00  0.580          C  
ATOM   3219  CD1 LEU A 212      15.288  -2.253 -13.430  1.00  0.580          C  
ATOM   3220  CD2 LEU A 212      16.423  -0.409 -12.101  1.00  0.580          C  
ATOM   3221  H   LEU A 212      18.446  -3.964 -11.239  1.00  0.500          H  
ATOM   3222  HA  LEU A 212      17.377  -1.632  -9.741  1.00  0.490          H  
ATOM   3223 1HB  LEU A 212      16.051  -3.758 -11.470  1.00  0.690          H  
ATOM   3224 2HB  LEU A 212      15.246  -2.379 -10.778  1.00  0.690          H  
ATOM   3225  HG  LEU A 212      17.356  -2.226 -12.875  1.00  0.690          H  
ATOM   3226 1HD1 LEU A 212      15.455  -1.728 -14.358  1.00  0.690          H  
ATOM   3227 2HD1 LEU A 212      15.275  -3.306 -13.624  1.00  0.690          H  
ATOM   3228 3HD1 LEU A 212      14.343  -1.962 -13.012  1.00  0.690          H  
ATOM   3229 1HD2 LEU A 212      16.594   0.161 -12.993  1.00  0.690          H  
ATOM   3230 2HD2 LEU A 212      15.465  -0.112 -11.664  1.00  0.690          H  
ATOM   3231 3HD2 LEU A 212      17.222  -0.187 -11.401  1.00  0.690          H  
ATOM   3232  N   PRO A 213      16.108  -3.110  -7.918  1.00  0.360          N  
ATOM   3233  CA  PRO A 213      15.697  -3.924  -6.784  1.00  0.360          C  
ATOM   3234  C   PRO A 213      14.639  -4.950  -7.182  1.00  0.360          C  
ATOM   3235  O   PRO A 213      13.479  -4.847  -6.799  1.00  0.600          O  
ATOM   3236  CB  PRO A 213      15.177  -2.871  -5.795  1.00  0.540          C  
ATOM   3237  CG  PRO A 213      14.642  -1.769  -6.661  1.00  0.540          C  
ATOM   3238  CD  PRO A 213      15.619  -1.717  -7.869  1.00  0.540          C  
ATOM   3239  HA  PRO A 213      16.582  -4.434  -6.377  1.00  0.430          H  
ATOM   3240 1HB  PRO A 213      14.403  -3.315  -5.149  1.00  0.650          H  
ATOM   3241 2HB  PRO A 213      15.992  -2.541  -5.134  1.00  0.650          H  
ATOM   3242 1HG  PRO A 213      13.605  -2.007  -6.918  1.00  0.650          H  
ATOM   3243 2HG  PRO A 213      14.612  -0.823  -6.098  1.00  0.650          H  
ATOM   3244 1HD  PRO A 213      15.090  -1.425  -8.772  1.00  0.650          H  
ATOM   3245 2HD  PRO A 213      16.450  -1.031  -7.645  1.00  0.650          H  
ATOM   3246  N   VAL A 214      15.078  -5.903  -8.000  1.00  0.310          N  
ATOM   3247  CA  VAL A 214      14.280  -6.989  -8.553  1.00  0.280          C  
ATOM   3248  C   VAL A 214      14.766  -8.317  -7.976  1.00  0.250          C  
ATOM   3249  O   VAL A 214      15.947  -8.644  -8.066  1.00  0.280          O  
ATOM   3250  CB  VAL A 214      14.397  -6.989 -10.087  1.00  0.400          C  
ATOM   3251  CG1 VAL A 214      13.599  -8.119 -10.675  1.00  0.400          C  
ATOM   3252  CG2 VAL A 214      13.921  -5.671 -10.604  1.00  0.400          C  
ATOM   3253  H   VAL A 214      16.068  -5.852  -8.261  1.00  0.370          H  
ATOM   3254  HA  VAL A 214      13.236  -6.846  -8.271  1.00  0.340          H  
ATOM   3255  HB  VAL A 214      15.444  -7.129 -10.376  1.00  0.480          H  
ATOM   3256 1HG1 VAL A 214      13.684  -8.097 -11.751  1.00  0.480          H  
ATOM   3257 2HG1 VAL A 214      13.972  -9.071 -10.307  1.00  0.480          H  
ATOM   3258 3HG1 VAL A 214      12.553  -8.018 -10.397  1.00  0.480          H  
ATOM   3259 1HG2 VAL A 214      14.013  -5.645 -11.688  1.00  0.480          H  
ATOM   3260 2HG2 VAL A 214      12.884  -5.521 -10.314  1.00  0.480          H  
ATOM   3261 3HG2 VAL A 214      14.525  -4.898 -10.174  1.00  0.480          H  
ATOM   3262  N   ASP A 215      13.865  -9.076  -7.362  1.00  0.230          N  
ATOM   3263  CA  ASP A 215      14.229 -10.328  -6.718  1.00  0.240          C  
ATOM   3264  C   ASP A 215      14.095 -11.509  -7.689  1.00  0.220          C  
ATOM   3265  O   ASP A 215      14.894 -12.466  -7.664  1.00  0.240          O  
ATOM   3266  CB  ASP A 215      13.289 -10.508  -5.529  1.00  0.330          C  
ATOM   3267  CG  ASP A 215      13.434  -9.361  -4.490  1.00  0.330          C  
ATOM   3268  OD1 ASP A 215      14.473  -9.238  -3.833  1.00  0.330          O  
ATOM   3269  OD2 ASP A 215      12.498  -8.568  -4.393  1.00  0.330          O  
ATOM   3270  H   ASP A 215      12.887  -8.788  -7.335  1.00  0.280          H  
ATOM   3271  HA  ASP A 215      15.260 -10.259  -6.381  1.00  0.290          H  
ATOM   3272 1HB  ASP A 215      12.255 -10.529  -5.884  1.00  0.400          H  
ATOM   3273 2HB  ASP A 215      13.485 -11.456  -5.049  1.00  0.400          H  
ATOM   3274  N   VAL A 216      13.090 -11.406  -8.559  1.00  0.200          N  
ATOM   3275  CA  VAL A 216      12.783 -12.448  -9.528  1.00  0.210          C  
ATOM   3276  C   VAL A 216      12.789 -11.819 -10.932  1.00  0.200          C  
ATOM   3277  O   VAL A 216      12.139 -10.801 -11.158  1.00  0.220          O  
ATOM   3278  CB  VAL A 216      11.378 -13.053  -9.230  1.00  0.290          C  
ATOM   3279  CG1 VAL A 216      11.057 -14.218 -10.228  1.00  0.290          C  
ATOM   3280  CG2 VAL A 216      11.238 -13.475  -7.764  1.00  0.290          C  
ATOM   3281  H   VAL A 216      12.476 -10.588  -8.486  1.00  0.240          H  
ATOM   3282  HA  VAL A 216      13.549 -13.218  -9.494  1.00  0.250          H  
ATOM   3283  HB  VAL A 216      10.668 -12.294  -9.389  1.00  0.350          H  
ATOM   3284 1HG1 VAL A 216      10.052 -14.592 -10.033  1.00  0.350          H  
ATOM   3285 2HG1 VAL A 216      11.114 -13.867 -11.257  1.00  0.350          H  
ATOM   3286 3HG1 VAL A 216      11.766 -15.025 -10.099  1.00  0.350          H  
ATOM   3287 1HG2 VAL A 216      10.226 -13.837  -7.600  1.00  0.350          H  
ATOM   3288 2HG2 VAL A 216      11.932 -14.243  -7.516  1.00  0.350          H  
ATOM   3289 3HG2 VAL A 216      11.412 -12.616  -7.128  1.00  0.350          H  
ATOM   3290  N   VAL A 217      13.482 -12.419 -11.882  1.00  0.220          N  
ATOM   3291  CA  VAL A 217      13.528 -11.861 -13.233  1.00  0.260          C  
ATOM   3292  C   VAL A 217      12.946 -12.868 -14.208  1.00  0.280          C  
ATOM   3293  O   VAL A 217      12.928 -14.069 -13.928  1.00  0.410          O  
ATOM   3294  CB  VAL A 217      14.997 -11.560 -13.644  1.00  0.350          C  
ATOM   3295  CG1 VAL A 217      15.626 -10.526 -12.682  1.00  0.350          C  
ATOM   3296  CG2 VAL A 217      15.817 -12.875 -13.644  1.00  0.350          C  
ATOM   3297  H   VAL A 217      13.968 -13.285 -11.662  1.00  0.260          H  
ATOM   3298  HA  VAL A 217      12.940 -10.944 -13.276  1.00  0.310          H  
ATOM   3299  HB  VAL A 217      15.009 -11.129 -14.644  1.00  0.420          H  
ATOM   3300 1HG1 VAL A 217      16.656 -10.309 -12.986  1.00  0.420          H  
ATOM   3301 2HG1 VAL A 217      15.048  -9.619 -12.719  1.00  0.420          H  
ATOM   3302 3HG1 VAL A 217      15.627 -10.918 -11.667  1.00  0.420          H  
ATOM   3303 1HG2 VAL A 217      16.837 -12.678 -13.932  1.00  0.420          H  
ATOM   3304 2HG2 VAL A 217      15.814 -13.305 -12.652  1.00  0.420          H  
ATOM   3305 3HG2 VAL A 217      15.393 -13.590 -14.342  1.00  0.420          H  
ATOM   3306  N   GLY A 218      12.534 -12.409 -15.372  1.00  0.250          N  
ATOM   3307  CA  GLY A 218      12.037 -13.366 -16.335  1.00  0.290          C  
ATOM   3308  C   GLY A 218      11.548 -12.767 -17.629  1.00  0.260          C  
ATOM   3309  O   GLY A 218      11.858 -11.626 -17.998  1.00  0.300          O  
ATOM   3310  H   GLY A 218      12.494 -11.400 -15.531  1.00  0.300          H  
ATOM   3311 1HA  GLY A 218      12.814 -14.098 -16.554  1.00  0.350          H  
ATOM   3312 2HA  GLY A 218      11.220 -13.920 -15.881  1.00  0.350          H  
ATOM   3313  N   MET A 219      10.814 -13.587 -18.342  1.00  0.230          N  
ATOM   3314  CA  MET A 219      10.299 -13.222 -19.645  1.00  0.260          C  
ATOM   3315  C   MET A 219       8.896 -13.697 -19.857  1.00  0.230          C  
ATOM   3316  O   MET A 219       8.464 -14.666 -19.220  1.00  0.250          O  
ATOM   3317  CB  MET A 219      11.141 -13.837 -20.710  1.00  0.350          C  
ATOM   3318  CG  MET A 219      12.548 -13.464 -20.635  1.00  0.350          C  
ATOM   3319  SD  MET A 219      13.461 -14.183 -21.881  1.00  0.350          S  
ATOM   3320  CE  MET A 219      13.617 -15.776 -21.144  1.00  0.350          C  
ATOM   3321  H   MET A 219      10.635 -14.505 -17.925  1.00  0.280          H  
ATOM   3322  HA  MET A 219      10.301 -12.142 -19.737  1.00  0.310          H  
ATOM   3323 1HB  MET A 219      11.021 -14.896 -20.644  1.00  0.420          H  
ATOM   3324 2HB  MET A 219      10.767 -13.516 -21.685  1.00  0.420          H  
ATOM   3325 1HG  MET A 219      12.636 -12.410 -20.661  1.00  0.420          H  
ATOM   3326 2HG  MET A 219      12.966 -13.810 -19.701  1.00  0.420          H  
ATOM   3327 1HE  MET A 219      14.128 -16.370 -21.804  1.00  0.420          H  
ATOM   3328 2HE  MET A 219      14.162 -15.698 -20.203  1.00  0.420          H  
ATOM   3329 3HE  MET A 219      12.661 -16.233 -20.968  1.00  0.420          H  
ATOM   3330  N   ASN A 220       8.206 -13.048 -20.780  1.00  0.270          N  
ATOM   3331  CA  ASN A 220       6.865 -13.492 -21.100  1.00  0.320          C  
ATOM   3332  C   ASN A 220       6.381 -13.126 -22.481  1.00  0.360          C  
ATOM   3333  O   ASN A 220       7.024 -12.372 -23.218  1.00  0.510          O  
ATOM   3334  CB  ASN A 220       5.880 -12.916 -20.097  1.00  0.430          C  
ATOM   3335  CG  ASN A 220       5.796 -11.413 -20.102  1.00  0.430          C  
ATOM   3336  OD1 ASN A 220       5.661 -10.772 -21.141  1.00  0.430          O  
ATOM   3337  ND2 ASN A 220       5.860 -10.831 -18.945  1.00  0.430          N  
ATOM   3338  H   ASN A 220       8.648 -12.250 -21.249  1.00  0.320          H  
ATOM   3339  HA  ASN A 220       6.847 -14.576 -21.038  1.00  0.380          H  
ATOM   3340 1HB  ASN A 220       4.883 -13.323 -20.265  1.00  0.510          H  
ATOM   3341 2HB  ASN A 220       6.186 -13.218 -19.110  1.00  0.510          H  
ATOM   3342 1HD2 ASN A 220       5.801  -9.833 -18.871  1.00  0.510          H  
ATOM   3343 2HD2 ASN A 220       5.988 -11.395 -18.099  1.00  0.510          H  
ATOM   3344  N   CYS A 221       5.186 -13.629 -22.758  1.00  0.270          N  
ATOM   3345  CA  CYS A 221       4.408 -13.337 -23.949  1.00  0.300          C  
ATOM   3346  C   CYS A 221       5.296 -13.254 -25.179  1.00  0.340          C  
ATOM   3347  O   CYS A 221       6.263 -14.017 -25.296  1.00  0.690          O  
ATOM   3348  CB  CYS A 221       3.654 -12.019 -23.741  1.00  0.410          C  
ATOM   3349  SG  CYS A 221       2.544 -12.040 -22.299  1.00  0.410          S  
ATOM   3350  H   CYS A 221       4.808 -14.290 -22.085  1.00  0.320          H  
ATOM   3351  HA  CYS A 221       3.686 -14.135 -24.094  1.00  0.360          H  
ATOM   3352 1HB  CYS A 221       4.368 -11.206 -23.611  1.00  0.490          H  
ATOM   3353 2HB  CYS A 221       3.049 -11.799 -24.614  1.00  0.490          H  
ATOM   3354  N   ALA A 222       4.995 -12.353 -26.123  1.00  0.340          N  
ATOM   3355  CA  ALA A 222       5.775 -12.278 -27.354  1.00  0.430          C  
ATOM   3356  C   ALA A 222       5.686 -13.613 -28.083  1.00  0.410          C  
ATOM   3357  O   ALA A 222       4.723 -13.843 -28.815  1.00  0.850          O  
ATOM   3358  CB  ALA A 222       7.213 -11.865 -27.108  1.00  0.570          C  
ATOM   3359  H   ALA A 222       4.216 -11.730 -25.997  1.00  0.410          H  
ATOM   3360  HA  ALA A 222       5.326 -11.522 -27.998  1.00  0.520          H  
ATOM   3361 1HB  ALA A 222       7.719 -11.798 -28.073  1.00  0.680          H  
ATOM   3362 2HB  ALA A 222       7.218 -10.918 -26.648  1.00  0.680          H  
ATOM   3363 3HB  ALA A 222       7.744 -12.561 -26.476  1.00  0.680          H  
ATOM   3364  N   THR A 223       6.720 -14.432 -27.991  1.00  0.390          N  
ATOM   3365  CA  THR A 223       6.777 -15.703 -28.698  1.00  0.440          C  
ATOM   3366  C   THR A 223       6.351 -16.857 -27.791  1.00  0.300          C  
ATOM   3367  O   THR A 223       6.096 -16.679 -26.595  1.00  0.310          O  
ATOM   3368  CB  THR A 223       8.194 -15.989 -29.231  1.00  0.600          C  
ATOM   3369  OG1 THR A 223       9.092 -16.240 -28.126  1.00  0.600          O  
ATOM   3370  CG2 THR A 223       8.699 -14.761 -30.048  1.00  0.600          C  
ATOM   3371  H   THR A 223       7.451 -14.208 -27.325  1.00  0.470          H  
ATOM   3372  HA  THR A 223       6.091 -15.667 -29.541  1.00  0.530          H  
ATOM   3373  HB  THR A 223       8.169 -16.864 -29.863  1.00  0.720          H  
ATOM   3374  HG1 THR A 223       8.843 -17.112 -27.748  1.00  0.720          H  
ATOM   3375 1HG2 THR A 223       9.694 -14.963 -30.424  1.00  0.720          H  
ATOM   3376 2HG2 THR A 223       8.025 -14.577 -30.882  1.00  0.720          H  
ATOM   3377 3HG2 THR A 223       8.730 -13.879 -29.410  1.00  0.720          H  
ATOM   3378  N   GLY A 224       6.252 -18.048 -28.371  1.00  0.350          N  
ATOM   3379  CA  GLY A 224       5.907 -19.227 -27.606  1.00  0.320          C  
ATOM   3380  C   GLY A 224       7.198 -19.839 -27.058  1.00  0.280          C  
ATOM   3381  O   GLY A 224       8.292 -19.341 -27.385  1.00  0.330          O  
ATOM   3382  H   GLY A 224       6.464 -18.137 -29.350  1.00  0.420          H  
ATOM   3383 1HA  GLY A 224       5.238 -18.952 -26.798  1.00  0.380          H  
ATOM   3384 2HA  GLY A 224       5.382 -19.921 -28.259  1.00  0.380          H  
ATOM   3385  N   PRO A 225       7.116 -20.983 -26.332  1.00  0.300          N  
ATOM   3386  CA  PRO A 225       8.227 -21.688 -25.705  1.00  0.360          C  
ATOM   3387  C   PRO A 225       9.261 -22.177 -26.721  1.00  0.360          C  
ATOM   3388  O   PRO A 225      10.458 -22.283 -26.423  1.00  0.480          O  
ATOM   3389  CB  PRO A 225       7.532 -22.850 -25.018  1.00  0.540          C  
ATOM   3390  CG  PRO A 225       6.219 -23.025 -25.746  1.00  0.540          C  
ATOM   3391  CD  PRO A 225       5.806 -21.636 -26.122  1.00  0.540          C  
ATOM   3392  HA  PRO A 225       8.670 -21.043 -24.963  1.00  0.430          H  
ATOM   3393 1HB  PRO A 225       8.180 -23.682 -25.098  1.00  0.650          H  
ATOM   3394 2HB  PRO A 225       7.404 -22.642 -23.947  1.00  0.650          H  
ATOM   3395 1HG  PRO A 225       6.362 -23.676 -26.629  1.00  0.650          H  
ATOM   3396 2HG  PRO A 225       5.490 -23.533 -25.106  1.00  0.650          H  
ATOM   3397 1HD  PRO A 225       5.196 -21.680 -27.022  1.00  0.650          H  
ATOM   3398 2HD  PRO A 225       5.270 -21.173 -25.281  1.00  0.650          H  
ATOM   3399  N   ASP A 226       8.814 -22.337 -27.966  1.00  0.420          N  
ATOM   3400  CA  ASP A 226       9.657 -22.749 -29.071  1.00  0.660          C  
ATOM   3401  C   ASP A 226      10.881 -21.857 -29.196  1.00  0.610          C  
ATOM   3402  O   ASP A 226      11.952 -22.314 -29.599  1.00  0.980          O  
ATOM   3403  CB  ASP A 226       8.868 -22.658 -30.376  1.00  0.830          C  
ATOM   3404  CG  ASP A 226       7.774 -23.717 -30.528  1.00  0.830          C  
ATOM   3405  OD1 ASP A 226       7.781 -24.694 -29.828  1.00  0.830          O  
ATOM   3406  OD2 ASP A 226       6.919 -23.503 -31.341  1.00  0.830          O  
ATOM   3407  H   ASP A 226       7.827 -22.272 -28.164  1.00  0.500          H  
ATOM   3408  HA  ASP A 226       9.983 -23.769 -28.905  1.00  0.790          H  
ATOM   3409 1HB  ASP A 226       8.407 -21.670 -30.444  1.00  0.990          H  
ATOM   3410 2HB  ASP A 226       9.558 -22.744 -31.214  1.00  0.990          H  
ATOM   3411  N   LEU A 227      10.704 -20.557 -28.919  1.00  0.380          N  
ATOM   3412  CA  LEU A 227      11.791 -19.605 -29.024  1.00  0.380          C  
ATOM   3413  C   LEU A 227      12.230 -19.135 -27.625  1.00  0.380          C  
ATOM   3414  O   LEU A 227      13.379 -18.700 -27.432  1.00  0.530          O  
ATOM   3415  CB  LEU A 227      11.355 -18.435 -29.918  1.00  0.530          C  
ATOM   3416  CG  LEU A 227      10.910 -18.829 -31.382  1.00  0.530          C  
ATOM   3417  CD1 LEU A 227      10.452 -17.600 -32.109  1.00  0.530          C  
ATOM   3418  CD2 LEU A 227      12.050 -19.484 -32.146  1.00  0.530          C  
ATOM   3419  H   LEU A 227       9.799 -20.214 -28.589  1.00  0.460          H  
ATOM   3420  HA  LEU A 227      12.648 -20.099 -29.474  1.00  0.460          H  
ATOM   3421 1HB  LEU A 227      10.517 -17.946 -29.444  1.00  0.640          H  
ATOM   3422 2HB  LEU A 227      12.174 -17.724 -29.998  1.00  0.640          H  
ATOM   3423  HG  LEU A 227      10.072 -19.521 -31.327  1.00  0.640          H  
ATOM   3424 1HD1 LEU A 227      10.126 -17.868 -33.114  1.00  0.640          H  
ATOM   3425 2HD1 LEU A 227       9.636 -17.141 -31.587  1.00  0.640          H  
ATOM   3426 3HD1 LEU A 227      11.277 -16.911 -32.173  1.00  0.640          H  
ATOM   3427 1HD2 LEU A 227      11.708 -19.739 -33.149  1.00  0.640          H  
ATOM   3428 2HD2 LEU A 227      12.889 -18.790 -32.217  1.00  0.640          H  
ATOM   3429 3HD2 LEU A 227      12.374 -20.393 -31.648  1.00  0.640          H  
ATOM   3430  N   MET A 228      11.307 -19.215 -26.644  1.00  0.370          N  
ATOM   3431  CA  MET A 228      11.588 -18.772 -25.279  1.00  0.370          C  
ATOM   3432  C   MET A 228      12.707 -19.607 -24.681  1.00  0.380          C  
ATOM   3433  O   MET A 228      13.476 -19.101 -23.869  1.00  0.460          O  
ATOM   3434  CB  MET A 228      10.361 -18.899 -24.382  1.00  0.520          C  
ATOM   3435  CG  MET A 228      10.428 -18.187 -23.016  1.00  0.520          C  
ATOM   3436  SD  MET A 228      10.535 -16.384 -23.140  1.00  0.520          S  
ATOM   3437  CE  MET A 228       8.838 -15.824 -23.414  1.00  0.520          C  
ATOM   3438  H   MET A 228      10.364 -19.542 -26.863  1.00  0.440          H  
ATOM   3439  HA  MET A 228      11.915 -17.742 -25.302  1.00  0.440          H  
ATOM   3440 1HB  MET A 228       9.472 -18.595 -24.929  1.00  0.620          H  
ATOM   3441 2HB  MET A 228      10.267 -19.933 -24.134  1.00  0.620          H  
ATOM   3442 1HG  MET A 228       9.546 -18.437 -22.439  1.00  0.620          H  
ATOM   3443 2HG  MET A 228      11.301 -18.541 -22.457  1.00  0.620          H  
ATOM   3444 1HE  MET A 228       8.819 -14.732 -23.501  1.00  0.620          H  
ATOM   3445 2HE  MET A 228       8.446 -16.255 -24.341  1.00  0.620          H  
ATOM   3446 3HE  MET A 228       8.217 -16.127 -22.574  1.00  0.620          H  
ATOM   3447  N   ASP A 229      12.809 -20.883 -25.087  1.00  0.410          N  
ATOM   3448  CA  ASP A 229      13.835 -21.781 -24.568  1.00  0.460          C  
ATOM   3449  C   ASP A 229      15.247 -21.210 -24.813  1.00  0.460          C  
ATOM   3450  O   ASP A 229      16.091 -21.211 -23.909  1.00  0.480          O  
ATOM   3451  CB  ASP A 229      13.715 -23.137 -25.274  1.00  0.620          C  
ATOM   3452  CG  ASP A 229      14.446 -24.295 -24.580  1.00  0.620          C  
ATOM   3453  OD1 ASP A 229      13.930 -24.768 -23.607  1.00  0.620          O  
ATOM   3454  OD2 ASP A 229      15.514 -24.683 -24.987  1.00  0.620          O  
ATOM   3455  H   ASP A 229      12.099 -21.269 -25.720  1.00  0.490          H  
ATOM   3456  HA  ASP A 229      13.677 -21.916 -23.503  1.00  0.550          H  
ATOM   3457 1HB  ASP A 229      12.660 -23.388 -25.381  1.00  0.750          H  
ATOM   3458 2HB  ASP A 229      14.113 -23.044 -26.285  1.00  0.750          H  
ATOM   3459  N   SER A 230      15.500 -20.673 -26.017  1.00  0.540          N  
ATOM   3460  CA  SER A 230      16.814 -20.112 -26.314  1.00  0.600          C  
ATOM   3461  C   SER A 230      17.064 -18.870 -25.480  1.00  0.530          C  
ATOM   3462  O   SER A 230      18.161 -18.664 -24.942  1.00  0.620          O  
ATOM   3463  CB  SER A 230      16.921 -19.748 -27.788  1.00  0.820          C  
ATOM   3464  OG  SER A 230      16.883 -20.886 -28.607  1.00  0.820          O  
ATOM   3465  H   SER A 230      14.788 -20.671 -26.736  1.00  0.650          H  
ATOM   3466  HA  SER A 230      17.573 -20.855 -26.073  1.00  0.720          H  
ATOM   3467 1HB  SER A 230      16.095 -19.082 -28.051  1.00  0.980          H  
ATOM   3468 2HB  SER A 230      17.846 -19.200 -27.958  1.00  0.980          H  
ATOM   3469  HG  SER A 230      16.988 -20.566 -29.508  1.00  0.980          H  
ATOM   3470  N   LYS A 231      16.034 -18.042 -25.349  1.00  0.460          N  
ATOM   3471  CA  LYS A 231      16.170 -16.818 -24.582  1.00  0.470          C  
ATOM   3472  C   LYS A 231      16.426 -17.101 -23.106  1.00  0.460          C  
ATOM   3473  O   LYS A 231      17.218 -16.397 -22.471  1.00  0.530          O  
ATOM   3474  CB  LYS A 231      14.968 -15.925 -24.762  1.00  0.650          C  
ATOM   3475  CG  LYS A 231      14.844 -15.350 -26.157  1.00  0.650          C  
ATOM   3476  CD  LYS A 231      13.776 -14.274 -26.220  1.00  0.650          C  
ATOM   3477  CE  LYS A 231      12.355 -14.842 -26.248  1.00  0.650          C  
ATOM   3478  NZ  LYS A 231      12.063 -15.516 -27.518  1.00  0.650          N  
ATOM   3479  H   LYS A 231      15.157 -18.268 -25.837  1.00  0.550          H  
ATOM   3480  HA  LYS A 231      17.033 -16.276 -24.962  1.00  0.560          H  
ATOM   3481 1HB  LYS A 231      14.069 -16.479 -24.500  1.00  0.780          H  
ATOM   3482 2HB  LYS A 231      15.057 -15.089 -24.085  1.00  0.780          H  
ATOM   3483 1HG  LYS A 231      15.806 -14.904 -26.441  1.00  0.780          H  
ATOM   3484 2HG  LYS A 231      14.621 -16.150 -26.859  1.00  0.780          H  
ATOM   3485 1HD  LYS A 231      13.887 -13.628 -25.346  1.00  0.780          H  
ATOM   3486 2HD  LYS A 231      13.925 -13.674 -27.114  1.00  0.780          H  
ATOM   3487 1HE  LYS A 231      12.250 -15.538 -25.449  1.00  0.780          H  
ATOM   3488 2HE  LYS A 231      11.628 -14.050 -26.107  1.00  0.780          H  
ATOM   3489 1HZ  LYS A 231      11.106 -15.901 -27.489  1.00  0.780          H  
ATOM   3490 2HZ  LYS A 231      12.145 -14.851 -28.288  1.00  0.780          H  
ATOM   3491 3HZ  LYS A 231      12.735 -16.263 -27.634  1.00  0.780          H  
ATOM   3492  N   VAL A 232      15.741 -18.106 -22.540  1.00  0.430          N  
ATOM   3493  CA  VAL A 232      15.967 -18.391 -21.135  1.00  0.460          C  
ATOM   3494  C   VAL A 232      17.367 -18.914 -20.936  1.00  0.430          C  
ATOM   3495  O   VAL A 232      17.990 -18.575 -19.933  1.00  0.450          O  
ATOM   3496  CB  VAL A 232      14.874 -19.275 -20.494  1.00  0.630          C  
ATOM   3497  CG1 VAL A 232      14.891 -20.638 -20.996  1.00  0.630          C  
ATOM   3498  CG2 VAL A 232      15.102 -19.287 -18.987  1.00  0.630          C  
ATOM   3499  H   VAL A 232      15.044 -18.617 -23.085  1.00  0.520          H  
ATOM   3500  HA  VAL A 232      15.903 -17.456 -20.599  1.00  0.550          H  
ATOM   3501  HB  VAL A 232      13.901 -18.856 -20.729  1.00  0.760          H  
ATOM   3502 1HG1 VAL A 232      14.104 -21.226 -20.519  1.00  0.760          H  
ATOM   3503 2HG1 VAL A 232      14.726 -20.606 -22.037  1.00  0.760          H  
ATOM   3504 3HG1 VAL A 232      15.838 -21.068 -20.791  1.00  0.760          H  
ATOM   3505 1HG2 VAL A 232      14.331 -19.876 -18.529  1.00  0.760          H  
ATOM   3506 2HG2 VAL A 232      16.073 -19.723 -18.749  1.00  0.760          H  
ATOM   3507 3HG2 VAL A 232      15.059 -18.267 -18.605  1.00  0.760          H  
ATOM   3508  N   ARG A 233      17.914 -19.682 -21.886  1.00  0.410          N  
ATOM   3509  CA  ARG A 233      19.302 -20.083 -21.728  1.00  0.450          C  
ATOM   3510  C   ARG A 233      20.144 -18.844 -21.469  1.00  0.450          C  
ATOM   3511  O   ARG A 233      20.916 -18.801 -20.505  1.00  0.530          O  
ATOM   3512  CB  ARG A 233      19.848 -20.776 -22.974  1.00  0.610          C  
ATOM   3513  CG  ARG A 233      21.274 -21.377 -22.814  1.00  0.610          C  
ATOM   3514  CD  ARG A 233      21.774 -22.029 -24.073  1.00  0.610          C  
ATOM   3515  NE  ARG A 233      20.896 -23.134 -24.543  1.00  0.610          N  
ATOM   3516  CZ  ARG A 233      20.896 -24.433 -24.112  1.00  0.610          C  
ATOM   3517  NH1 ARG A 233      21.723 -24.858 -23.161  1.00  0.610          N  
ATOM   3518  NH2 ARG A 233      20.024 -25.274 -24.653  1.00  0.610          N  
ATOM   3519  H   ARG A 233      17.348 -20.022 -22.674  1.00  0.490          H  
ATOM   3520  HA  ARG A 233      19.389 -20.734 -20.869  1.00  0.540          H  
ATOM   3521 1HB  ARG A 233      19.154 -21.538 -23.316  1.00  0.740          H  
ATOM   3522 2HB  ARG A 233      19.920 -20.045 -23.774  1.00  0.740          H  
ATOM   3523 1HG  ARG A 233      21.967 -20.563 -22.584  1.00  0.740          H  
ATOM   3524 2HG  ARG A 233      21.303 -22.092 -22.002  1.00  0.740          H  
ATOM   3525 1HD  ARG A 233      21.815 -21.274 -24.860  1.00  0.740          H  
ATOM   3526 2HD  ARG A 233      22.776 -22.423 -23.907  1.00  0.740          H  
ATOM   3527  HE  ARG A 233      20.221 -22.897 -25.263  1.00  0.740          H  
ATOM   3528 1HH1 ARG A 233      22.383 -24.223 -22.740  1.00  0.740          H  
ATOM   3529 2HH1 ARG A 233      21.665 -25.840 -22.818  1.00  0.740          H  
ATOM   3530 1HH2 ARG A 233      19.369 -24.943 -25.355  1.00  0.740          H  
ATOM   3531 2HH2 ARG A 233      19.993 -26.243 -24.361  1.00  0.740          H  
ATOM   3532  N   TYR A 234      19.957 -17.817 -22.308  1.00  0.450          N  
ATOM   3533  CA  TYR A 234      20.720 -16.591 -22.142  1.00  0.570          C  
ATOM   3534  C   TYR A 234      20.437 -15.900 -20.813  1.00  0.550          C  
ATOM   3535  O   TYR A 234      21.367 -15.431 -20.162  1.00  0.600          O  
ATOM   3536  CB  TYR A 234      20.450 -15.634 -23.293  1.00  0.750          C  
ATOM   3537  CG  TYR A 234      21.079 -16.073 -24.569  1.00  0.750          C  
ATOM   3538  CD1 TYR A 234      20.282 -16.451 -25.623  1.00  0.750          C  
ATOM   3539  CD2 TYR A 234      22.458 -16.119 -24.687  1.00  0.750          C  
ATOM   3540  CE1 TYR A 234      20.843 -16.871 -26.800  1.00  0.750          C  
ATOM   3541  CE2 TYR A 234      23.027 -16.539 -25.866  1.00  0.750          C  
ATOM   3542  CZ  TYR A 234      22.224 -16.914 -26.923  1.00  0.750          C  
ATOM   3543  OH  TYR A 234      22.789 -17.336 -28.105  1.00  0.750          O  
ATOM   3544  H   TYR A 234      19.309 -17.936 -23.098  1.00  0.540          H  
ATOM   3545  HA  TYR A 234      21.777 -16.855 -22.148  1.00  0.680          H  
ATOM   3546 1HB  TYR A 234      19.379 -15.553 -23.456  1.00  0.900          H  
ATOM   3547 2HB  TYR A 234      20.811 -14.654 -23.046  1.00  0.900          H  
ATOM   3548  HD1 TYR A 234      19.204 -16.415 -25.528  1.00  0.900          H  
ATOM   3549  HD2 TYR A 234      23.095 -15.824 -23.848  1.00  0.900          H  
ATOM   3550  HE1 TYR A 234      20.204 -17.167 -27.631  1.00  0.900          H  
ATOM   3551  HE2 TYR A 234      24.112 -16.574 -25.963  1.00  0.900          H  
ATOM   3552  HH  TYR A 234      23.746 -17.308 -28.030  1.00  0.900          H  
ATOM   3553  N   PHE A 235      19.170 -15.842 -20.378  1.00  0.570          N  
ATOM   3554  CA  PHE A 235      18.914 -15.234 -19.073  1.00  0.680          C  
ATOM   3555  C   PHE A 235      19.597 -15.969 -17.929  1.00  0.670          C  
ATOM   3556  O   PHE A 235      20.231 -15.359 -17.068  1.00  0.770          O  
ATOM   3557  CB  PHE A 235      17.413 -15.167 -18.712  1.00  0.910          C  
ATOM   3558  CG  PHE A 235      16.661 -13.892 -19.070  1.00  0.910          C  
ATOM   3559  CD1 PHE A 235      16.792 -13.235 -20.285  1.00  0.910          C  
ATOM   3560  CD2 PHE A 235      15.815 -13.326 -18.095  1.00  0.910          C  
ATOM   3561  CE1 PHE A 235      16.098 -12.043 -20.505  1.00  0.910          C  
ATOM   3562  CE2 PHE A 235      15.136 -12.153 -18.325  1.00  0.910          C  
ATOM   3563  CZ  PHE A 235      15.277 -11.508 -19.526  1.00  0.910          C  
ATOM   3564  H   PHE A 235      18.414 -16.194 -20.973  1.00  0.680          H  
ATOM   3565  HA  PHE A 235      19.305 -14.225 -19.117  1.00  0.820          H  
ATOM   3566 1HB  PHE A 235      16.913 -15.990 -19.197  1.00  1.090          H  
ATOM   3567 2HB  PHE A 235      17.308 -15.326 -17.640  1.00  1.090          H  
ATOM   3568  HD1 PHE A 235      17.446 -13.644 -21.062  1.00  1.090          H  
ATOM   3569  HD2 PHE A 235      15.705 -13.827 -17.132  1.00  1.090          H  
ATOM   3570  HE1 PHE A 235      16.206 -11.526 -21.450  1.00  1.090          H  
ATOM   3571  HE2 PHE A 235      14.487 -11.729 -17.555  1.00  1.090          H  
ATOM   3572  HZ  PHE A 235      14.740 -10.580 -19.706  1.00  1.090          H  
ATOM   3573  N   ALA A 236      19.507 -17.291 -17.924  1.00  0.640          N  
ATOM   3574  CA  ALA A 236      20.064 -18.079 -16.838  1.00  0.750          C  
ATOM   3575  C   ALA A 236      21.569 -17.853 -16.699  1.00  0.680          C  
ATOM   3576  O   ALA A 236      22.076 -17.645 -15.593  1.00  0.760          O  
ATOM   3577  CB  ALA A 236      19.755 -19.548 -17.081  1.00  1.010          C  
ATOM   3578  H   ALA A 236      19.001 -17.754 -18.680  1.00  0.770          H  
ATOM   3579  HA  ALA A 236      19.589 -17.764 -15.910  1.00  0.900          H  
ATOM   3580 1HB  ALA A 236      20.139 -20.153 -16.261  1.00  1.210          H  
ATOM   3581 2HB  ALA A 236      18.676 -19.679 -17.155  1.00  1.210          H  
ATOM   3582 3HB  ALA A 236      20.222 -19.862 -18.019  1.00  1.210          H  
ATOM   3583  N   GLU A 237      22.260 -17.750 -17.836  1.00  0.590          N  
ATOM   3584  CA  GLU A 237      23.707 -17.544 -17.898  1.00  0.600          C  
ATOM   3585  C   GLU A 237      24.195 -16.229 -17.287  1.00  0.540          C  
ATOM   3586  O   GLU A 237      25.396 -16.073 -17.033  1.00  0.540          O  
ATOM   3587  CB  GLU A 237      24.205 -17.643 -19.344  1.00  0.840          C  
ATOM   3588  CG  GLU A 237      24.168 -19.059 -19.940  1.00  0.840          C  
ATOM   3589  CD  GLU A 237      24.622 -19.112 -21.381  1.00  0.840          C  
ATOM   3590  OE1 GLU A 237      24.943 -18.079 -21.918  1.00  0.840          O  
ATOM   3591  OE2 GLU A 237      24.638 -20.186 -21.944  1.00  0.840          O  
ATOM   3592  H   GLU A 237      21.759 -17.932 -18.716  1.00  0.710          H  
ATOM   3593  HA  GLU A 237      24.172 -18.353 -17.337  1.00  0.720          H  
ATOM   3594 1HB  GLU A 237      23.588 -17.001 -19.978  1.00  1.000          H  
ATOM   3595 2HB  GLU A 237      25.229 -17.272 -19.403  1.00  1.000          H  
ATOM   3596 1HG  GLU A 237      24.828 -19.693 -19.349  1.00  1.000          H  
ATOM   3597 2HG  GLU A 237      23.170 -19.463 -19.856  1.00  1.000          H  
ATOM   3598  N   HIS A 238      23.308 -15.249 -17.116  1.00  0.520          N  
ATOM   3599  CA  HIS A 238      23.726 -13.971 -16.564  1.00  0.560          C  
ATOM   3600  C   HIS A 238      23.096 -13.624 -15.216  1.00  0.580          C  
ATOM   3601  O   HIS A 238      23.218 -12.475 -14.783  1.00  0.770          O  
ATOM   3602  CB  HIS A 238      23.419 -12.822 -17.530  1.00  0.770          C  
ATOM   3603  CG  HIS A 238      24.169 -12.823 -18.811  1.00  0.770          C  
ATOM   3604  ND1 HIS A 238      25.518 -12.528 -18.884  1.00  0.770          N  
ATOM   3605  CD2 HIS A 238      23.763 -13.042 -20.077  1.00  0.770          C  
ATOM   3606  CE1 HIS A 238      25.906 -12.576 -20.146  1.00  0.770          C  
ATOM   3607  NE2 HIS A 238      24.861 -12.881 -20.887  1.00  0.770          N  
ATOM   3608  H   HIS A 238      22.310 -15.406 -17.297  1.00  0.620          H  
ATOM   3609  HA  HIS A 238      24.803 -13.987 -16.417  1.00  0.670          H  
ATOM   3610 1HB  HIS A 238      22.386 -12.876 -17.786  1.00  0.920          H  
ATOM   3611 2HB  HIS A 238      23.584 -11.867 -17.038  1.00  0.920          H  
ATOM   3612  HD2 HIS A 238      22.752 -13.288 -20.395  1.00  0.920          H  
ATOM   3613  HE1 HIS A 238      26.918 -12.386 -20.516  1.00  0.920          H  
ATOM   3614  HE2 HIS A 238      24.856 -12.977 -21.912  1.00  0.920          H  
ATOM   3615  N   SER A 239      22.443 -14.568 -14.521  1.00  0.550          N  
ATOM   3616  CA  SER A 239      21.815 -14.142 -13.265  1.00  0.620          C  
ATOM   3617  C   SER A 239      21.578 -15.195 -12.189  1.00  0.560          C  
ATOM   3618  O   SER A 239      21.079 -16.291 -12.448  1.00  0.820          O  
ATOM   3619  CB  SER A 239      20.478 -13.519 -13.559  1.00  0.840          C  
ATOM   3620  OG  SER A 239      19.859 -13.113 -12.383  1.00  0.840          O  
ATOM   3621  H   SER A 239      22.349 -15.538 -14.856  1.00  0.660          H  
ATOM   3622  HA  SER A 239      22.458 -13.380 -12.825  1.00  0.740          H  
ATOM   3623 1HB  SER A 239      20.608 -12.657 -14.204  1.00  1.010          H  
ATOM   3624 2HB  SER A 239      19.849 -14.243 -14.080  1.00  1.010          H  
ATOM   3625  HG  SER A 239      19.997 -12.129 -12.356  1.00  1.010          H  
ATOM   3626  N   THR A 240      21.836 -14.776 -10.941  1.00  0.680          N  
ATOM   3627  CA  THR A 240      21.628 -15.556  -9.721  1.00  0.770          C  
ATOM   3628  C   THR A 240      20.309 -15.200  -9.055  1.00  0.630          C  
ATOM   3629  O   THR A 240      20.079 -15.521  -7.886  1.00  0.860          O  
ATOM   3630  CB  THR A 240      22.749 -15.314  -8.704  1.00  1.040          C  
ATOM   3631  OG1 THR A 240      22.791 -13.918  -8.367  1.00  1.040          O  
ATOM   3632  CG2 THR A 240      24.045 -15.738  -9.288  1.00  1.040          C  
ATOM   3633  H   THR A 240      22.237 -13.854 -10.827  1.00  0.820          H  
ATOM   3634  HA  THR A 240      21.604 -16.613  -9.987  1.00  0.920          H  
ATOM   3635  HB  THR A 240      22.558 -15.892  -7.800  1.00  1.250          H  
ATOM   3636  HG1 THR A 240      22.049 -13.713  -7.781  1.00  1.250          H  
ATOM   3637 1HG2 THR A 240      24.841 -15.569  -8.569  1.00  1.250          H  
ATOM   3638 2HG2 THR A 240      23.981 -16.783  -9.518  1.00  1.250          H  
ATOM   3639 3HG2 THR A 240      24.252 -15.175 -10.197  1.00  1.250          H  
ATOM   3640  N   ARG A 241      19.491 -14.434  -9.763  1.00  0.490          N  
ATOM   3641  CA  ARG A 241      18.179 -14.020  -9.301  1.00  0.380          C  
ATOM   3642  C   ARG A 241      17.256 -15.183  -9.577  1.00  0.340          C  
ATOM   3643  O   ARG A 241      17.656 -16.161 -10.209  1.00  0.380          O  
ATOM   3644  CB  ARG A 241      17.674 -12.790 -10.034  1.00  0.580          C  
ATOM   3645  CG  ARG A 241      18.554 -11.553  -9.961  1.00  0.580          C  
ATOM   3646  CD  ARG A 241      18.576 -10.868  -8.659  1.00  0.580          C  
ATOM   3647  NE  ARG A 241      19.362  -9.627  -8.774  1.00  0.580          N  
ATOM   3648  CZ  ARG A 241      19.589  -8.737  -7.778  1.00  0.580          C  
ATOM   3649  NH1 ARG A 241      19.092  -8.960  -6.573  1.00  0.580          N  
ATOM   3650  NH2 ARG A 241      20.307  -7.628  -7.992  1.00  0.580          N  
ATOM   3651  H   ARG A 241      19.771 -14.158 -10.703  1.00  0.590          H  
ATOM   3652  HA  ARG A 241      18.202 -13.830  -8.228  1.00  0.460          H  
ATOM   3653 1HB  ARG A 241      17.559 -13.034 -11.084  1.00  0.690          H  
ATOM   3654 2HB  ARG A 241      16.688 -12.516  -9.659  1.00  0.690          H  
ATOM   3655 1HG  ARG A 241      19.582 -11.823 -10.185  1.00  0.690          H  
ATOM   3656 2HG  ARG A 241      18.210 -10.831 -10.704  1.00  0.690          H  
ATOM   3657 1HD  ARG A 241      17.558 -10.618  -8.356  1.00  0.690          H  
ATOM   3658 2HD  ARG A 241      19.045 -11.509  -7.915  1.00  0.690          H  
ATOM   3659  HE  ARG A 241      19.795  -9.450  -9.694  1.00  0.690          H  
ATOM   3660 1HH1 ARG A 241      18.535  -9.783  -6.401  1.00  0.690          H  
ATOM   3661 2HH1 ARG A 241      19.253  -8.296  -5.831  1.00  0.690          H  
ATOM   3662 1HH2 ARG A 241      20.679  -7.374  -8.931  1.00  0.690          H  
ATOM   3663 2HH2 ARG A 241      20.459  -6.980  -7.240  1.00  0.690          H  
ATOM   3664  N   PHE A 242      16.038 -15.136  -9.089  1.00  0.300          N  
ATOM   3665  CA  PHE A 242      15.169 -16.245  -9.431  1.00  0.290          C  
ATOM   3666  C   PHE A 242      14.778 -16.065 -10.894  1.00  0.280          C  
ATOM   3667  O   PHE A 242      14.506 -14.945 -11.307  1.00  0.320          O  
ATOM   3668  CB  PHE A 242      13.947 -16.240  -8.547  1.00  0.410          C  
ATOM   3669  CG  PHE A 242      14.222 -16.562  -7.117  1.00  0.410          C  
ATOM   3670  CD1 PHE A 242      14.271 -15.582  -6.139  1.00  0.410          C  
ATOM   3671  CD2 PHE A 242      14.436 -17.834  -6.743  1.00  0.410          C  
ATOM   3672  CE1 PHE A 242      14.527 -15.936  -4.831  1.00  0.410          C  
ATOM   3673  CE2 PHE A 242      14.691 -18.168  -5.474  1.00  0.410          C  
ATOM   3674  CZ  PHE A 242      14.735 -17.226  -4.508  1.00  0.410          C  
ATOM   3675  H   PHE A 242      15.709 -14.338  -8.535  1.00  0.360          H  
ATOM   3676  HA  PHE A 242      15.711 -17.181  -9.320  1.00  0.350          H  
ATOM   3677 1HB  PHE A 242      13.511 -15.285  -8.585  1.00  0.490          H  
ATOM   3678 2HB  PHE A 242      13.235 -16.954  -8.938  1.00  0.490          H  
ATOM   3679  HD1 PHE A 242      14.104 -14.535  -6.408  1.00  0.490          H  
ATOM   3680  HD2 PHE A 242      14.401 -18.587  -7.470  1.00  0.490          H  
ATOM   3681  HE1 PHE A 242      14.562 -15.198  -4.051  1.00  0.490          H  
ATOM   3682  HE2 PHE A 242      14.856 -19.187  -5.233  1.00  0.490          H  
ATOM   3683  HZ  PHE A 242      14.935 -17.504  -3.473  1.00  0.490          H  
ATOM   3684  N   VAL A 243      14.712 -17.145 -11.680  1.00  0.300          N  
ATOM   3685  CA  VAL A 243      14.352 -17.010 -13.107  1.00  0.380          C  
ATOM   3686  C   VAL A 243      13.008 -17.646 -13.486  1.00  0.350          C  
ATOM   3687  O   VAL A 243      12.770 -18.834 -13.230  1.00  0.410          O  
ATOM   3688  CB  VAL A 243      15.487 -17.583 -14.007  1.00  0.500          C  
ATOM   3689  CG1 VAL A 243      15.103 -17.505 -15.513  1.00  0.500          C  
ATOM   3690  CG2 VAL A 243      16.784 -16.775 -13.764  1.00  0.500          C  
ATOM   3691  H   VAL A 243      14.947 -18.053 -11.273  1.00  0.360          H  
ATOM   3692  HA  VAL A 243      14.286 -15.950 -13.329  1.00  0.460          H  
ATOM   3693  HB  VAL A 243      15.652 -18.632 -13.753  1.00  0.600          H  
ATOM   3694 1HG1 VAL A 243      15.919 -17.912 -16.113  1.00  0.600          H  
ATOM   3695 2HG1 VAL A 243      14.198 -18.081 -15.711  1.00  0.600          H  
ATOM   3696 3HG1 VAL A 243      14.935 -16.462 -15.791  1.00  0.600          H  
ATOM   3697 1HG2 VAL A 243      17.589 -17.173 -14.377  1.00  0.600          H  
ATOM   3698 2HG2 VAL A 243      16.618 -15.735 -14.019  1.00  0.600          H  
ATOM   3699 3HG2 VAL A 243      17.070 -16.842 -12.711  1.00  0.600          H  
ATOM   3700  N   SER A 244      12.146 -16.856 -14.139  1.00  0.310          N  
ATOM   3701  CA  SER A 244      10.821 -17.341 -14.536  1.00  0.320          C  
ATOM   3702  C   SER A 244      10.481 -17.141 -16.021  1.00  0.270          C  
ATOM   3703  O   SER A 244      11.001 -16.228 -16.685  1.00  0.290          O  
ATOM   3704  CB  SER A 244       9.770 -16.619 -13.713  1.00  0.440          C  
ATOM   3705  OG  SER A 244       9.777 -15.241 -14.009  1.00  0.440          O  
ATOM   3706  H   SER A 244      12.412 -15.878 -14.293  1.00  0.370          H  
ATOM   3707  HA  SER A 244      10.775 -18.403 -14.321  1.00  0.380          H  
ATOM   3708 1HB  SER A 244       8.788 -17.041 -13.935  1.00  0.530          H  
ATOM   3709 2HB  SER A 244       9.965 -16.766 -12.652  1.00  0.530          H  
ATOM   3710  HG  SER A 244      10.535 -14.875 -13.524  1.00  0.530          H  
ATOM   3711  N   CYS A 245       9.587 -17.999 -16.543  1.00  0.270          N  
ATOM   3712  CA  CYS A 245       9.117 -17.849 -17.928  1.00  0.300          C  
ATOM   3713  C   CYS A 245       7.610 -18.085 -18.126  1.00  0.270          C  
ATOM   3714  O   CYS A 245       7.093 -19.171 -17.814  1.00  0.350          O  
ATOM   3715  CB  CYS A 245       9.882 -18.815 -18.833  1.00  0.410          C  
ATOM   3716  SG  CYS A 245      11.642 -18.575 -18.765  1.00  0.410          S  
ATOM   3717  H   CYS A 245       9.239 -18.752 -15.937  1.00  0.320          H  
ATOM   3718  HA  CYS A 245       9.339 -16.832 -18.251  1.00  0.360          H  
ATOM   3719 1HB  CYS A 245       9.658 -19.845 -18.569  1.00  0.490          H  
ATOM   3720 2HB  CYS A 245       9.574 -18.657 -19.862  1.00  0.490          H  
ATOM   3721  HG  CYS A 245      11.540 -17.382 -18.129  1.00  0.490          H  
ATOM   3722  N   LEU A 246       6.957 -17.105 -18.779  1.00  0.230          N  
ATOM   3723  CA  LEU A 246       5.524 -17.134 -19.103  1.00  0.230          C  
ATOM   3724  C   LEU A 246       5.222 -16.886 -20.609  1.00  0.220          C  
ATOM   3725  O   LEU A 246       4.601 -15.868 -20.933  1.00  0.220          O  
ATOM   3726  CB  LEU A 246       4.758 -16.075 -18.284  1.00  0.320          C  
ATOM   3727  CG  LEU A 246       4.822 -16.148 -16.735  1.00  0.320          C  
ATOM   3728  CD1 LEU A 246       4.136 -14.932 -16.161  1.00  0.320          C  
ATOM   3729  CD2 LEU A 246       4.195 -17.351 -16.236  1.00  0.320          C  
ATOM   3730  H   LEU A 246       7.495 -16.260 -19.002  1.00  0.280          H  
ATOM   3731  HA  LEU A 246       5.134 -18.110 -18.843  1.00  0.280          H  
ATOM   3732 1HB  LEU A 246       5.139 -15.118 -18.549  1.00  0.390          H  
ATOM   3733 2HB  LEU A 246       3.720 -16.107 -18.567  1.00  0.390          H  
ATOM   3734  HG  LEU A 246       5.855 -16.134 -16.427  1.00  0.390          H  
ATOM   3735 1HD1 LEU A 246       4.189 -14.946 -15.071  1.00  0.390          H  
ATOM   3736 2HD1 LEU A 246       4.591 -14.039 -16.523  1.00  0.390          H  
ATOM   3737 3HD1 LEU A 246       3.085 -14.934 -16.463  1.00  0.390          H  
ATOM   3738 1HD2 LEU A 246       4.253 -17.371 -15.183  1.00  0.390          H  
ATOM   3739 2HD2 LEU A 246       3.147 -17.363 -16.539  1.00  0.390          H  
ATOM   3740 3HD2 LEU A 246       4.721 -18.188 -16.635  1.00  0.390          H  
ATOM   3741  N   PRO A 247       5.702 -17.737 -21.548  1.00  0.260          N  
ATOM   3742  CA  PRO A 247       5.561 -17.631 -23.006  1.00  0.290          C  
ATOM   3743  C   PRO A 247       4.139 -17.894 -23.487  1.00  0.200          C  
ATOM   3744  O   PRO A 247       3.354 -18.533 -22.785  1.00  0.200          O  
ATOM   3745  CB  PRO A 247       6.475 -18.738 -23.517  1.00  0.430          C  
ATOM   3746  CG  PRO A 247       6.496 -19.761 -22.416  1.00  0.430          C  
ATOM   3747  CD  PRO A 247       6.430 -18.958 -21.135  1.00  0.430          C  
ATOM   3748  HA  PRO A 247       5.906 -16.640 -23.349  1.00  0.350          H  
ATOM   3749 1HB  PRO A 247       6.045 -19.122 -24.435  1.00  0.520          H  
ATOM   3750 2HB  PRO A 247       7.442 -18.339 -23.775  1.00  0.520          H  
ATOM   3751 1HG  PRO A 247       5.638 -20.447 -22.523  1.00  0.520          H  
ATOM   3752 2HG  PRO A 247       7.400 -20.371 -22.491  1.00  0.520          H  
ATOM   3753 1HD  PRO A 247       5.883 -19.528 -20.366  1.00  0.520          H  
ATOM   3754 2HD  PRO A 247       7.444 -18.718 -20.836  1.00  0.520          H  
ATOM   3755  N   ASN A 248       3.833 -17.456 -24.703  1.00  0.180          N  
ATOM   3756  CA  ASN A 248       2.518 -17.695 -25.319  1.00  0.230          C  
ATOM   3757  C   ASN A 248       2.316 -19.175 -25.627  1.00  0.250          C  
ATOM   3758  O   ASN A 248       3.288 -19.910 -25.806  1.00  0.250          O  
ATOM   3759  CB  ASN A 248       2.358 -16.907 -26.595  1.00  0.300          C  
ATOM   3760  CG  ASN A 248       2.188 -15.432 -26.419  1.00  0.300          C  
ATOM   3761  OD1 ASN A 248       1.698 -14.936 -25.410  1.00  0.300          O  
ATOM   3762  ND2 ASN A 248       2.569 -14.715 -27.417  1.00  0.300          N  
ATOM   3763  H   ASN A 248       4.561 -16.981 -25.255  1.00  0.220          H  
ATOM   3764  HA  ASN A 248       1.735 -17.400 -24.620  1.00  0.280          H  
ATOM   3765 1HB  ASN A 248       3.225 -17.078 -27.237  1.00  0.360          H  
ATOM   3766 2HB  ASN A 248       1.503 -17.301 -27.113  1.00  0.360          H  
ATOM   3767 1HD2 ASN A 248       2.469 -13.723 -27.407  1.00  0.360          H  
ATOM   3768 2HD2 ASN A 248       2.953 -15.164 -28.229  1.00  0.360          H  
ATOM   3769  N   ALA A 249       1.064 -19.645 -25.727  1.00  0.380          N  
ATOM   3770  CA  ALA A 249       0.847 -21.061 -26.062  1.00  0.460          C  
ATOM   3771  C   ALA A 249       0.967 -21.282 -27.571  1.00  0.480          C  
ATOM   3772  O   ALA A 249       0.022 -21.712 -28.244  1.00  0.840          O  
ATOM   3773  CB  ALA A 249      -0.510 -21.536 -25.571  1.00  0.610          C  
ATOM   3774  H   ALA A 249       0.264 -19.014 -25.591  1.00  0.460          H  
ATOM   3775  HA  ALA A 249       1.622 -21.644 -25.573  1.00  0.550          H  
ATOM   3776 1HB  ALA A 249      -0.643 -22.592 -25.806  1.00  0.730          H  
ATOM   3777 2HB  ALA A 249      -0.578 -21.400 -24.495  1.00  0.730          H  
ATOM   3778 3HB  ALA A 249      -1.287 -20.961 -26.057  1.00  0.730          H  
ATOM   3779  N   GLY A 250       2.169 -21.035 -28.074  1.00  0.540          N  
ATOM   3780  CA  GLY A 250       2.511 -21.104 -29.486  1.00  0.600          C  
ATOM   3781  C   GLY A 250       2.835 -19.724 -30.016  1.00  0.620          C  
ATOM   3782  O   GLY A 250       2.762 -18.736 -29.290  1.00  0.810          O  
ATOM   3783  H   GLY A 250       2.864 -20.738 -27.393  1.00  0.650          H  
ATOM   3784 1HA  GLY A 250       3.367 -21.762 -29.630  1.00  0.720          H  
ATOM   3785 2HA  GLY A 250       1.679 -21.522 -30.049  1.00  0.720          H  
ATOM   3786  N   LEU A 251       3.231 -19.650 -31.274  1.00  0.870          N  
ATOM   3787  CA  LEU A 251       3.572 -18.364 -31.853  1.00  1.310          C  
ATOM   3788  C   LEU A 251       2.284 -17.624 -32.176  1.00  1.530          C  
ATOM   3789  O   LEU A 251       1.289 -18.248 -32.543  1.00  1.720          O  
ATOM   3790  CB  LEU A 251       4.424 -18.556 -33.124  1.00  1.660          C  
ATOM   3791  CG  LEU A 251       5.826 -19.196 -32.924  1.00  1.660          C  
ATOM   3792  CD1 LEU A 251       6.459 -19.445 -34.279  1.00  1.660          C  
ATOM   3793  CD2 LEU A 251       6.728 -18.254 -32.103  1.00  1.660          C  
ATOM   3794  H   LEU A 251       3.280 -20.495 -31.832  1.00  1.040          H  
ATOM   3795  HA  LEU A 251       4.125 -17.805 -31.111  1.00  1.570          H  
ATOM   3796 1HB  LEU A 251       3.871 -19.212 -33.798  1.00  1.990          H  
ATOM   3797 2HB  LEU A 251       4.553 -17.605 -33.629  1.00  1.990          H  
ATOM   3798  HG  LEU A 251       5.723 -20.150 -32.406  1.00  1.990          H  
ATOM   3799 1HD1 LEU A 251       7.441 -19.902 -34.142  1.00  1.990          H  
ATOM   3800 2HD1 LEU A 251       5.827 -20.119 -34.859  1.00  1.990          H  
ATOM   3801 3HD1 LEU A 251       6.571 -18.502 -34.813  1.00  1.990          H  
ATOM   3802 1HD2 LEU A 251       7.702 -18.723 -31.978  1.00  1.990          H  
ATOM   3803 2HD2 LEU A 251       6.846 -17.303 -32.627  1.00  1.990          H  
ATOM   3804 3HD2 LEU A 251       6.298 -18.078 -31.150  1.00  1.990          H  
ATOM   3805  N   PRO A 252       2.268 -16.284 -32.121  1.00  1.610          N  
ATOM   3806  CA  PRO A 252       1.121 -15.450 -32.427  1.00  1.920          C  
ATOM   3807  C   PRO A 252       0.882 -15.330 -33.923  1.00  2.210          C  
ATOM   3808  O   PRO A 252       0.996 -14.245 -34.494  1.00  2.160          O  
ATOM   3809  CB  PRO A 252       1.533 -14.106 -31.816  1.00  2.880          C  
ATOM   3810  CG  PRO A 252       3.038 -14.078 -31.960  1.00  2.880          C  
ATOM   3811  CD  PRO A 252       3.471 -15.519 -31.705  1.00  2.880          C  
ATOM   3812  HA  PRO A 252       0.230 -15.868 -31.933  1.00  2.300          H  
ATOM   3813 1HB  PRO A 252       1.035 -13.280 -32.342  1.00  3.460          H  
ATOM   3814 2HB  PRO A 252       1.212 -14.055 -30.770  1.00  3.460          H  
ATOM   3815 1HG  PRO A 252       3.316 -13.711 -32.962  1.00  3.460          H  
ATOM   3816 2HG  PRO A 252       3.478 -13.373 -31.226  1.00  3.460          H  
ATOM   3817 1HD  PRO A 252       4.347 -15.749 -32.317  1.00  3.460          H  
ATOM   3818 2HD  PRO A 252       3.662 -15.649 -30.622  1.00  3.460          H  
ATOM   3819  N   ARG A 253       0.590 -16.463 -34.545  1.00  2.710          N  
ATOM   3820  CA  ARG A 253       0.336 -16.547 -35.972  1.00  3.110          C  
ATOM   3821  C   ARG A 253      -1.062 -16.028 -36.208  1.00  3.410          C  
ATOM   3822  O   ARG A 253      -1.854 -15.977 -35.268  1.00  3.390          O  
ATOM   3823  CB  ARG A 253       0.498 -17.972 -36.489  1.00  4.190          C  
ATOM   3824  CG  ARG A 253      -0.538 -18.993 -36.020  1.00  4.190          C  
ATOM   3825  CD  ARG A 253      -0.336 -20.295 -36.716  1.00  4.190          C  
ATOM   3826  NE  ARG A 253      -1.276 -21.328 -36.288  1.00  4.190          N  
ATOM   3827  CZ  ARG A 253      -2.528 -21.489 -36.759  1.00  4.190          C  
ATOM   3828  NH1 ARG A 253      -3.037 -20.670 -37.655  1.00  4.190          N  
ATOM   3829  NH2 ARG A 253      -3.238 -22.496 -36.300  1.00  4.190          N  
ATOM   3830  H   ARG A 253       0.530 -17.304 -33.964  1.00  3.250          H  
ATOM   3831  HA  ARG A 253       1.044 -15.906 -36.499  1.00  3.730          H  
ATOM   3832 1HB  ARG A 253       0.480 -17.963 -37.576  1.00  5.030          H  
ATOM   3833 2HB  ARG A 253       1.475 -18.347 -36.183  1.00  5.030          H  
ATOM   3834 1HG  ARG A 253      -0.448 -19.150 -34.940  1.00  5.030          H  
ATOM   3835 2HG  ARG A 253      -1.538 -18.632 -36.247  1.00  5.030          H  
ATOM   3836 1HD  ARG A 253      -0.434 -20.158 -37.790  1.00  5.030          H  
ATOM   3837 2HD  ARG A 253       0.670 -20.653 -36.494  1.00  5.030          H  
ATOM   3838  HE  ARG A 253      -0.960 -22.039 -35.594  1.00  5.030          H  
ATOM   3839 1HH1 ARG A 253      -2.500 -19.900 -38.011  1.00  5.030          H  
ATOM   3840 2HH1 ARG A 253      -4.005 -20.809 -37.990  1.00  5.030          H  
ATOM   3841 1HH2 ARG A 253      -2.795 -23.128 -35.610  1.00  5.030          H  
ATOM   3842 2HH2 ARG A 253      -4.183 -22.654 -36.629  1.00  5.030          H  
ATOM   3843  N   ASN A 254      -1.416 -15.692 -37.444  1.00  3.710          N  
ATOM   3844  CA  ASN A 254      -2.771 -15.202 -37.618  1.00  4.040          C  
ATOM   3845  C   ASN A 254      -3.518 -15.782 -38.802  1.00  4.050          C  
ATOM   3846  O   ASN A 254      -2.927 -16.260 -39.774  1.00  4.180          O  
ATOM   3847  CB  ASN A 254      -2.742 -13.682 -37.712  1.00  5.520          C  
ATOM   3848  CG  ASN A 254      -2.050 -13.145 -38.929  1.00  5.520          C  
ATOM   3849  OD1 ASN A 254      -2.623 -13.123 -40.031  1.00  5.520          O  
ATOM   3850  ND2 ASN A 254      -0.824 -12.710 -38.769  1.00  5.520          N  
ATOM   3851  H   ASN A 254      -0.773 -15.749 -38.223  1.00  4.450          H  
ATOM   3852  HA  ASN A 254      -3.346 -15.487 -36.742  1.00  4.850          H  
ATOM   3853 1HB  ASN A 254      -3.746 -13.317 -37.744  1.00  6.630          H  
ATOM   3854 2HB  ASN A 254      -2.275 -13.270 -36.823  1.00  6.630          H  
ATOM   3855 1HD2 ASN A 254      -0.316 -12.341 -39.552  1.00  6.630          H  
ATOM   3856 2HD2 ASN A 254      -0.389 -12.752 -37.870  1.00  6.630          H  
ATOM   3857  N   GLU A 255      -4.842 -15.727 -38.686  1.00  3.980          N  
ATOM   3858  CA  GLU A 255      -5.768 -16.147 -39.727  1.00  4.010          C  
ATOM   3859  C   GLU A 255      -6.726 -15.000 -40.020  1.00  4.330          C  
ATOM   3860  O   GLU A 255      -7.492 -14.585 -39.152  1.00  4.210          O  
ATOM   3861  CB  GLU A 255      -6.554 -17.390 -39.284  1.00  5.600          C  
ATOM   3862  CG  GLU A 255      -5.691 -18.626 -39.005  1.00  5.600          C  
ATOM   3863  CD  GLU A 255      -6.494 -19.856 -38.616  1.00  5.600          C  
ATOM   3864  OE1 GLU A 255      -7.699 -19.785 -38.599  1.00  5.600          O  
ATOM   3865  OE2 GLU A 255      -5.884 -20.865 -38.320  1.00  5.600          O  
ATOM   3866  H   GLU A 255      -5.206 -15.341 -37.808  1.00  4.780          H  
ATOM   3867  HA  GLU A 255      -5.208 -16.378 -40.633  1.00  4.810          H  
ATOM   3868 1HB  GLU A 255      -7.108 -17.160 -38.373  1.00  6.720          H  
ATOM   3869 2HB  GLU A 255      -7.280 -17.653 -40.053  1.00  6.720          H  
ATOM   3870 1HG  GLU A 255      -5.102 -18.849 -39.893  1.00  6.720          H  
ATOM   3871 2HG  GLU A 255      -4.998 -18.385 -38.199  1.00  6.720          H  
ATOM   3872  N   GLY A 256      -6.647 -14.419 -41.216  1.00  4.810          N  
ATOM   3873  CA  GLY A 256      -7.520 -13.286 -41.526  1.00  5.180          C  
ATOM   3874  C   GLY A 256      -7.086 -12.046 -40.747  1.00  5.030          C  
ATOM   3875  O   GLY A 256      -7.894 -11.170 -40.432  1.00  5.310          O  
ATOM   3876  H   GLY A 256      -6.004 -14.779 -41.909  1.00  5.770          H  
ATOM   3877 1HA  GLY A 256      -7.487 -13.080 -42.596  1.00  6.220          H  
ATOM   3878 2HA  GLY A 256      -8.550 -13.539 -41.277  1.00  6.220          H  
ATOM   3879  N   GLY A 257      -5.821 -12.015 -40.347  1.00  4.730          N  
ATOM   3880  CA  GLY A 257      -5.288 -10.928 -39.545  1.00  4.670          C  
ATOM   3881  C   GLY A 257      -5.577 -11.084 -38.048  1.00  4.120          C  
ATOM   3882  O   GLY A 257      -5.149 -10.245 -37.252  1.00  4.080          O  
ATOM   3883  H   GLY A 257      -5.182 -12.734 -40.670  1.00  5.680          H  
ATOM   3884 1HA  GLY A 257      -4.211 -10.868 -39.699  1.00  5.600          H  
ATOM   3885 2HA  GLY A 257      -5.707  -9.986 -39.896  1.00  5.600          H  
ATOM   3886  N   ARG A 258      -6.284 -12.147 -37.645  1.00  3.790          N  
ATOM   3887  CA  ARG A 258      -6.596 -12.331 -36.235  1.00  3.350          C  
ATOM   3888  C   ARG A 258      -5.585 -13.277 -35.609  1.00  2.710          C  
ATOM   3889  O   ARG A 258      -5.326 -14.358 -36.141  1.00  2.340          O  
ATOM   3890  CB  ARG A 258      -7.993 -12.903 -36.067  1.00  4.870          C  
ATOM   3891  CG  ARG A 258      -9.142 -11.888 -36.149  1.00  4.870          C  
ATOM   3892  CD  ARG A 258      -9.373 -11.383 -37.552  1.00  4.870          C  
ATOM   3893  NE  ARG A 258     -10.606 -10.615 -37.635  1.00  4.870          N  
ATOM   3894  CZ  ARG A 258     -11.098 -10.008 -38.744  1.00  4.870          C  
ATOM   3895  NH1 ARG A 258     -10.467 -10.067 -39.909  1.00  4.870          N  
ATOM   3896  NH2 ARG A 258     -12.243  -9.342 -38.653  1.00  4.870          N  
ATOM   3897  H   ARG A 258      -6.650 -12.822 -38.322  1.00  4.550          H  
ATOM   3898  HA  ARG A 258      -6.541 -11.368 -35.728  1.00  4.020          H  
ATOM   3899 1HB  ARG A 258      -8.165 -13.658 -36.832  1.00  5.840          H  
ATOM   3900 2HB  ARG A 258      -8.060 -13.401 -35.099  1.00  5.840          H  
ATOM   3901 1HG  ARG A 258     -10.062 -12.353 -35.802  1.00  5.840          H  
ATOM   3902 2HG  ARG A 258      -8.908 -11.029 -35.522  1.00  5.840          H  
ATOM   3903 1HD  ARG A 258      -8.560 -10.724 -37.841  1.00  5.840          H  
ATOM   3904 2HD  ARG A 258      -9.431 -12.223 -38.248  1.00  5.840          H  
ATOM   3905  HE  ARG A 258     -11.143 -10.526 -36.786  1.00  5.840          H  
ATOM   3906 1HH1 ARG A 258      -9.569 -10.574 -40.016  1.00  5.840          H  
ATOM   3907 2HH1 ARG A 258     -10.857  -9.605 -40.715  1.00  5.840          H  
ATOM   3908 1HH2 ARG A 258     -12.731  -9.293 -37.769  1.00  5.840          H  
ATOM   3909 2HH2 ARG A 258     -12.628  -8.884 -39.466  1.00  5.840          H  
ATOM   3910  N   VAL A 259      -5.013 -12.895 -34.477  1.00  2.690          N  
ATOM   3911  CA  VAL A 259      -4.022 -13.754 -33.844  1.00  2.180          C  
ATOM   3912  C   VAL A 259      -4.635 -14.891 -33.064  1.00  2.180          C  
ATOM   3913  O   VAL A 259      -5.548 -14.701 -32.257  1.00  2.680          O  
ATOM   3914  CB  VAL A 259      -3.062 -12.948 -32.958  1.00  3.260          C  
ATOM   3915  CG1 VAL A 259      -2.126 -13.890 -32.201  1.00  3.260          C  
ATOM   3916  CG2 VAL A 259      -2.230 -12.050 -33.859  1.00  3.260          C  
ATOM   3917  H   VAL A 259      -5.262 -12.005 -34.065  1.00  3.230          H  
ATOM   3918  HA  VAL A 259      -3.416 -14.193 -34.632  1.00  2.620          H  
ATOM   3919  HB  VAL A 259      -3.623 -12.357 -32.239  1.00  3.910          H  
ATOM   3920 1HG1 VAL A 259      -1.434 -13.311 -31.599  1.00  3.910          H  
ATOM   3921 2HG1 VAL A 259      -2.685 -14.550 -31.549  1.00  3.910          H  
ATOM   3922 3HG1 VAL A 259      -1.579 -14.482 -32.923  1.00  3.910          H  
ATOM   3923 1HG2 VAL A 259      -1.533 -11.470 -33.256  1.00  3.910          H  
ATOM   3924 2HG2 VAL A 259      -1.669 -12.670 -34.563  1.00  3.910          H  
ATOM   3925 3HG2 VAL A 259      -2.882 -11.375 -34.413  1.00  3.910          H  
ATOM   3926  N   VAL A 260      -4.113 -16.075 -33.335  1.00  1.700          N  
ATOM   3927  CA  VAL A 260      -4.553 -17.297 -32.703  1.00  1.720          C  
ATOM   3928  C   VAL A 260      -3.361 -18.043 -32.134  1.00  1.060          C  
ATOM   3929  O   VAL A 260      -2.234 -17.818 -32.558  1.00  0.800          O  
ATOM   3930  CB  VAL A 260      -5.279 -18.189 -33.740  1.00  2.400          C  
ATOM   3931  CG1 VAL A 260      -6.519 -17.459 -34.296  1.00  2.400          C  
ATOM   3932  CG2 VAL A 260      -4.306 -18.539 -34.907  1.00  2.400          C  
ATOM   3933  H   VAL A 260      -3.349 -16.097 -34.018  1.00  2.040          H  
ATOM   3934  HA  VAL A 260      -5.237 -17.051 -31.891  1.00  2.060          H  
ATOM   3935  HB  VAL A 260      -5.616 -19.105 -33.252  1.00  2.880          H  
ATOM   3936 1HG1 VAL A 260      -7.030 -18.100 -35.017  1.00  2.880          H  
ATOM   3937 2HG1 VAL A 260      -7.195 -17.218 -33.475  1.00  2.880          H  
ATOM   3938 3HG1 VAL A 260      -6.215 -16.537 -34.794  1.00  2.880          H  
ATOM   3939 1HG2 VAL A 260      -4.823 -19.171 -35.631  1.00  2.880          H  
ATOM   3940 2HG2 VAL A 260      -3.978 -17.625 -35.401  1.00  2.880          H  
ATOM   3941 3HG2 VAL A 260      -3.434 -19.073 -34.526  1.00  2.880          H  
ATOM   3942  N   TYR A 261      -3.627 -18.957 -31.212  1.00  1.000          N  
ATOM   3943  CA  TYR A 261      -2.597 -19.799 -30.625  1.00  0.630          C  
ATOM   3944  C   TYR A 261      -3.062 -21.237 -30.754  1.00  0.750          C  
ATOM   3945  O   TYR A 261      -4.270 -21.488 -30.713  1.00  1.350          O  
ATOM   3946  CB  TYR A 261      -2.362 -19.382 -29.174  1.00  1.030          C  
ATOM   3947  CG  TYR A 261      -1.880 -17.958 -29.077  1.00  1.030          C  
ATOM   3948  CD1 TYR A 261      -2.795 -16.927 -28.933  1.00  1.030          C  
ATOM   3949  CD2 TYR A 261      -0.537 -17.678 -29.174  1.00  1.030          C  
ATOM   3950  CE1 TYR A 261      -2.363 -15.632 -28.884  1.00  1.030          C  
ATOM   3951  CE2 TYR A 261      -0.109 -16.378 -29.126  1.00  1.030          C  
ATOM   3952  CZ  TYR A 261      -1.015 -15.354 -28.981  1.00  1.030          C  
ATOM   3953  OH  TYR A 261      -0.586 -14.043 -28.923  1.00  1.030          O  
ATOM   3954  H   TYR A 261      -4.584 -19.079 -30.911  1.00  1.200          H  
ATOM   3955  HA  TYR A 261      -1.667 -19.691 -31.189  1.00  0.760          H  
ATOM   3956 1HB  TYR A 261      -3.287 -19.477 -28.610  1.00  1.240          H  
ATOM   3957 2HB  TYR A 261      -1.629 -20.020 -28.717  1.00  1.240          H  
ATOM   3958  HD1 TYR A 261      -3.859 -17.147 -28.863  1.00  1.240          H  
ATOM   3959  HD2 TYR A 261       0.184 -18.485 -29.297  1.00  1.240          H  
ATOM   3960  HE1 TYR A 261      -3.084 -14.824 -28.774  1.00  1.240          H  
ATOM   3961  HE2 TYR A 261       0.954 -16.163 -29.210  1.00  1.240          H  
ATOM   3962  HH  TYR A 261      -1.348 -13.456 -28.882  1.00  1.240          H  
ATOM   3963  N   ASP A 262      -2.136 -22.183 -30.901  1.00  0.870          N  
ATOM   3964  CA  ASP A 262      -2.534 -23.570 -31.053  1.00  1.220          C  
ATOM   3965  C   ASP A 262      -1.730 -24.687 -30.359  1.00  0.990          C  
ATOM   3966  O   ASP A 262      -1.844 -25.839 -30.786  1.00  1.330          O  
ATOM   3967  CB  ASP A 262      -2.640 -23.845 -32.552  1.00  1.570          C  
ATOM   3968  CG  ASP A 262      -1.325 -23.572 -33.282  1.00  1.570          C  
ATOM   3969  OD1 ASP A 262      -0.388 -23.124 -32.642  1.00  1.570          O  
ATOM   3970  OD2 ASP A 262      -1.278 -23.761 -34.486  1.00  1.570          O  
ATOM   3971  H   ASP A 262      -1.146 -21.951 -30.966  1.00  1.040          H  
ATOM   3972  HA  ASP A 262      -3.545 -23.645 -30.651  1.00  1.460          H  
ATOM   3973 1HB  ASP A 262      -2.926 -24.884 -32.715  1.00  1.880          H  
ATOM   3974 2HB  ASP A 262      -3.423 -23.218 -32.981  1.00  1.880          H  
ATOM   3975  N   LEU A 263      -0.944 -24.407 -29.307  1.00  0.620          N  
ATOM   3976  CA  LEU A 263      -0.258 -25.525 -28.641  1.00  0.520          C  
ATOM   3977  C   LEU A 263      -1.155 -26.260 -27.653  1.00  0.410          C  
ATOM   3978  O   LEU A 263      -2.054 -25.676 -27.026  1.00  0.440          O  
ATOM   3979  CB  LEU A 263       1.017 -25.113 -27.899  1.00  0.770          C  
ATOM   3980  CG  LEU A 263       2.209 -24.596 -28.703  1.00  0.770          C  
ATOM   3981  CD1 LEU A 263       3.321 -24.167 -27.727  1.00  0.770          C  
ATOM   3982  CD2 LEU A 263       2.754 -25.681 -29.615  1.00  0.770          C  
ATOM   3983  H   LEU A 263      -0.823 -23.449 -28.965  1.00  0.740          H  
ATOM   3984  HA  LEU A 263       0.017 -26.253 -29.399  1.00  0.620          H  
ATOM   3985 1HB  LEU A 263       0.733 -24.320 -27.229  1.00  0.920          H  
ATOM   3986 2HB  LEU A 263       1.354 -25.964 -27.306  1.00  0.920          H  
ATOM   3987  HG  LEU A 263       1.896 -23.759 -29.291  1.00  0.920          H  
ATOM   3988 1HD1 LEU A 263       4.176 -23.790 -28.292  1.00  0.920          H  
ATOM   3989 2HD1 LEU A 263       2.966 -23.397 -27.061  1.00  0.920          H  
ATOM   3990 3HD1 LEU A 263       3.636 -25.030 -27.141  1.00  0.920          H  
ATOM   3991 1HD2 LEU A 263       3.609 -25.289 -30.169  1.00  0.920          H  
ATOM   3992 2HD2 LEU A 263       3.074 -26.536 -29.018  1.00  0.920          H  
ATOM   3993 3HD2 LEU A 263       1.999 -26.005 -30.323  1.00  0.920          H  
ATOM   3994  N   THR A 264      -0.875 -27.558 -27.533  1.00  0.460          N  
ATOM   3995  CA  THR A 264      -1.532 -28.506 -26.650  1.00  0.440          C  
ATOM   3996  C   THR A 264      -0.987 -28.350 -25.216  1.00  0.380          C  
ATOM   3997  O   THR A 264       0.212 -28.124 -25.040  1.00  0.390          O  
ATOM   3998  CB  THR A 264      -1.283 -29.946 -27.208  1.00  0.620          C  
ATOM   3999  OG1 THR A 264      -1.850 -30.047 -28.515  1.00  0.620          O  
ATOM   4000  CG2 THR A 264      -1.891 -31.043 -26.359  1.00  0.620          C  
ATOM   4001  H   THR A 264      -0.122 -27.941 -28.122  1.00  0.550          H  
ATOM   4002  HA  THR A 264      -2.596 -28.304 -26.689  1.00  0.530          H  
ATOM   4003  HB  THR A 264      -0.214 -30.110 -27.273  1.00  0.750          H  
ATOM   4004  HG1 THR A 264      -1.353 -29.488 -29.128  1.00  0.750          H  
ATOM   4005 1HG2 THR A 264      -1.666 -32.006 -26.815  1.00  0.750          H  
ATOM   4006 2HG2 THR A 264      -1.487 -31.025 -25.381  1.00  0.750          H  
ATOM   4007 3HG2 THR A 264      -2.964 -30.919 -26.315  1.00  0.750          H  
ATOM   4008  N   PRO A 265      -1.813 -28.490 -24.159  1.00  0.350          N  
ATOM   4009  CA  PRO A 265      -1.394 -28.505 -22.758  1.00  0.340          C  
ATOM   4010  C   PRO A 265      -0.173 -29.377 -22.469  1.00  0.350          C  
ATOM   4011  O   PRO A 265       0.712 -28.968 -21.711  1.00  0.370          O  
ATOM   4012  CB  PRO A 265      -2.672 -29.037 -22.098  1.00  0.510          C  
ATOM   4013  CG  PRO A 265      -3.791 -28.480 -22.941  1.00  0.510          C  
ATOM   4014  CD  PRO A 265      -3.292 -28.544 -24.348  1.00  0.510          C  
ATOM   4015  HA  PRO A 265      -1.189 -27.495 -22.426  1.00  0.410          H  
ATOM   4016 1HB  PRO A 265      -2.678 -30.125 -22.135  1.00  0.610          H  
ATOM   4017 2HB  PRO A 265      -2.719 -28.770 -21.060  1.00  0.610          H  
ATOM   4018 1HG  PRO A 265      -4.710 -29.068 -22.784  1.00  0.610          H  
ATOM   4019 2HG  PRO A 265      -4.021 -27.450 -22.619  1.00  0.610          H  
ATOM   4020 1HD  PRO A 265      -3.629 -29.466 -24.804  1.00  0.610          H  
ATOM   4021 2HD  PRO A 265      -3.652 -27.648 -24.883  1.00  0.610          H  
ATOM   4022  N   GLU A 266      -0.065 -30.515 -23.148  1.00  0.360          N  
ATOM   4023  CA  GLU A 266       1.071 -31.401 -22.976  1.00  0.400          C  
ATOM   4024  C   GLU A 266       2.356 -30.779 -23.517  1.00  0.410          C  
ATOM   4025  O   GLU A 266       3.443 -31.072 -23.015  1.00  0.420          O  
ATOM   4026  CB  GLU A 266       0.805 -32.739 -23.657  1.00  0.540          C  
ATOM   4027  CG  GLU A 266      -0.292 -33.545 -22.986  1.00  0.540          C  
ATOM   4028  CD  GLU A 266      -0.555 -34.866 -23.639  1.00  0.540          C  
ATOM   4029  OE1 GLU A 266       0.038 -35.136 -24.656  1.00  0.540          O  
ATOM   4030  OE2 GLU A 266      -1.356 -35.611 -23.115  1.00  0.540          O  
ATOM   4031  H   GLU A 266      -0.806 -30.819 -23.757  1.00  0.430          H  
ATOM   4032  HA  GLU A 266       1.204 -31.583 -21.911  1.00  0.480          H  
ATOM   4033 1HB  GLU A 266       0.525 -32.571 -24.698  1.00  0.650          H  
ATOM   4034 2HB  GLU A 266       1.716 -33.337 -23.654  1.00  0.650          H  
ATOM   4035 1HG  GLU A 266      -0.008 -33.714 -21.950  1.00  0.650          H  
ATOM   4036 2HG  GLU A 266      -1.206 -32.954 -22.990  1.00  0.650          H  
ATOM   4037  N   GLU A 267       2.262 -29.991 -24.597  1.00  0.420          N  
ATOM   4038  CA  GLU A 267       3.440 -29.386 -25.190  1.00  0.430          C  
ATOM   4039  C   GLU A 267       3.975 -28.320 -24.257  1.00  0.440          C  
ATOM   4040  O   GLU A 267       5.184 -28.239 -24.025  1.00  0.460          O  
ATOM   4041  CB  GLU A 267       3.106 -28.818 -26.576  1.00  0.600          C  
ATOM   4042  CG  GLU A 267       2.846 -29.908 -27.630  1.00  0.600          C  
ATOM   4043  CD  GLU A 267       2.314 -29.410 -28.965  1.00  0.600          C  
ATOM   4044  OE1 GLU A 267       1.266 -28.778 -28.985  1.00  0.600          O  
ATOM   4045  OE2 GLU A 267       2.955 -29.653 -29.957  1.00  0.600          O  
ATOM   4046  H   GLU A 267       1.357 -29.737 -24.981  1.00  0.500          H  
ATOM   4047  HA  GLU A 267       4.204 -30.152 -25.308  1.00  0.520          H  
ATOM   4048 1HB  GLU A 267       2.224 -28.187 -26.515  1.00  0.720          H  
ATOM   4049 2HB  GLU A 267       3.928 -28.193 -26.925  1.00  0.720          H  
ATOM   4050 1HG  GLU A 267       3.782 -30.435 -27.806  1.00  0.720          H  
ATOM   4051 2HG  GLU A 267       2.142 -30.625 -27.214  1.00  0.720          H  
ATOM   4052  N   LEU A 268       3.068 -27.548 -23.656  1.00  0.450          N  
ATOM   4053  CA  LEU A 268       3.516 -26.497 -22.754  1.00  0.490          C  
ATOM   4054  C   LEU A 268       4.177 -27.133 -21.557  1.00  0.480          C  
ATOM   4055  O   LEU A 268       5.227 -26.673 -21.103  1.00  0.500          O  
ATOM   4056  CB  LEU A 268       2.334 -25.632 -22.281  1.00  0.670          C  
ATOM   4057  CG  LEU A 268       1.962 -24.379 -23.139  1.00  0.670          C  
ATOM   4058  CD1 LEU A 268       3.043 -23.285 -23.017  1.00  0.670          C  
ATOM   4059  CD2 LEU A 268       1.790 -24.805 -24.585  1.00  0.670          C  
ATOM   4060  H   LEU A 268       2.079 -27.671 -23.903  1.00  0.540          H  
ATOM   4061  HA  LEU A 268       4.255 -25.888 -23.263  1.00  0.590          H  
ATOM   4062 1HB  LEU A 268       1.450 -26.273 -22.236  1.00  0.800          H  
ATOM   4063 2HB  LEU A 268       2.549 -25.288 -21.266  1.00  0.800          H  
ATOM   4064  HG  LEU A 268       1.027 -23.959 -22.772  1.00  0.800          H  
ATOM   4065 1HD1 LEU A 268       2.760 -22.414 -23.609  1.00  0.800          H  
ATOM   4066 2HD1 LEU A 268       3.134 -22.989 -21.972  1.00  0.800          H  
ATOM   4067 3HD1 LEU A 268       3.995 -23.649 -23.363  1.00  0.800          H  
ATOM   4068 1HD2 LEU A 268       1.512 -23.942 -25.158  1.00  0.800          H  
ATOM   4069 2HD2 LEU A 268       2.720 -25.205 -24.967  1.00  0.800          H  
ATOM   4070 3HD2 LEU A 268       1.015 -25.564 -24.677  1.00  0.800          H  
ATOM   4071  N   ALA A 269       3.582 -28.217 -21.068  1.00  0.470          N  
ATOM   4072  CA  ALA A 269       4.112 -28.925 -19.931  1.00  0.490          C  
ATOM   4073  C   ALA A 269       5.494 -29.491 -20.179  1.00  0.470          C  
ATOM   4074  O   ALA A 269       6.374 -29.353 -19.321  1.00  0.510          O  
ATOM   4075  CB  ALA A 269       3.159 -30.010 -19.589  1.00  0.680          C  
ATOM   4076  H   ALA A 269       2.693 -28.530 -21.470  1.00  0.560          H  
ATOM   4077  HA  ALA A 269       4.190 -28.231 -19.112  1.00  0.590          H  
ATOM   4078 1HB  ALA A 269       3.489 -30.520 -18.724  1.00  0.810          H  
ATOM   4079 2HB  ALA A 269       2.210 -29.547 -19.412  1.00  0.810          H  
ATOM   4080 3HB  ALA A 269       3.080 -30.705 -20.417  1.00  0.810          H  
ATOM   4081  N   LYS A 270       5.716 -30.080 -21.360  1.00  0.440          N  
ATOM   4082  CA  LYS A 270       7.029 -30.609 -21.685  1.00  0.440          C  
ATOM   4083  C   LYS A 270       8.045 -29.481 -21.767  1.00  0.420          C  
ATOM   4084  O   LYS A 270       9.165 -29.620 -21.268  1.00  0.440          O  
ATOM   4085  CB  LYS A 270       6.971 -31.423 -22.976  1.00  0.620          C  
ATOM   4086  CG  LYS A 270       6.240 -32.765 -22.811  1.00  0.620          C  
ATOM   4087  CD  LYS A 270       6.115 -33.532 -24.128  1.00  0.620          C  
ATOM   4088  CE  LYS A 270       5.335 -34.835 -23.930  1.00  0.620          C  
ATOM   4089  NZ  LYS A 270       5.144 -35.578 -25.211  1.00  0.620          N  
ATOM   4090  H   LYS A 270       4.942 -30.214 -22.020  1.00  0.530          H  
ATOM   4091  HA  LYS A 270       7.338 -31.275 -20.881  1.00  0.530          H  
ATOM   4092 1HB  LYS A 270       6.442 -30.843 -23.738  1.00  0.740          H  
ATOM   4093 2HB  LYS A 270       7.980 -31.611 -23.339  1.00  0.740          H  
ATOM   4094 1HG  LYS A 270       6.798 -33.379 -22.103  1.00  0.740          H  
ATOM   4095 2HG  LYS A 270       5.253 -32.596 -22.397  1.00  0.740          H  
ATOM   4096 1HD  LYS A 270       5.586 -32.909 -24.854  1.00  0.740          H  
ATOM   4097 2HD  LYS A 270       7.104 -33.761 -24.517  1.00  0.740          H  
ATOM   4098 1HE  LYS A 270       5.876 -35.470 -23.231  1.00  0.740          H  
ATOM   4099 2HE  LYS A 270       4.354 -34.600 -23.510  1.00  0.740          H  
ATOM   4100 1HZ  LYS A 270       4.622 -36.427 -25.033  1.00  0.740          H  
ATOM   4101 2HZ  LYS A 270       4.628 -34.999 -25.860  1.00  0.740          H  
ATOM   4102 3HZ  LYS A 270       6.042 -35.813 -25.609  1.00  0.740          H  
ATOM   4103  N   TRP A 271       7.657 -28.344 -22.356  1.00  0.400          N  
ATOM   4104  CA  TRP A 271       8.579 -27.227 -22.444  1.00  0.380          C  
ATOM   4105  C   TRP A 271       8.951 -26.708 -21.069  1.00  0.440          C  
ATOM   4106  O   TRP A 271      10.126 -26.465 -20.802  1.00  0.490          O  
ATOM   4107  CB  TRP A 271       7.984 -26.079 -23.250  1.00  0.540          C  
ATOM   4108  CG  TRP A 271       8.072 -26.241 -24.729  1.00  0.540          C  
ATOM   4109  CD1 TRP A 271       7.055 -26.417 -25.639  1.00  0.540          C  
ATOM   4110  CD2 TRP A 271       9.286 -26.186 -25.496  1.00  0.540          C  
ATOM   4111  NE1 TRP A 271       7.568 -26.475 -26.904  1.00  0.540          N  
ATOM   4112  CE2 TRP A 271       8.929 -26.334 -26.837  1.00  0.540          C  
ATOM   4113  CE3 TRP A 271      10.636 -26.012 -25.159  1.00  0.540          C  
ATOM   4114  CZ2 TRP A 271       9.864 -26.319 -27.839  1.00  0.540          C  
ATOM   4115  CZ3 TRP A 271      11.567 -26.001 -26.172  1.00  0.540          C  
ATOM   4116  CH2 TRP A 271      11.194 -26.147 -27.476  1.00  0.540          C  
ATOM   4117  H   TRP A 271       6.730 -28.280 -22.793  1.00  0.480          H  
ATOM   4118  HA  TRP A 271       9.483 -27.571 -22.940  1.00  0.460          H  
ATOM   4119 1HB  TRP A 271       6.931 -25.970 -22.989  1.00  0.650          H  
ATOM   4120 2HB  TRP A 271       8.480 -25.151 -22.972  1.00  0.650          H  
ATOM   4121  HD1 TRP A 271       6.001 -26.480 -25.398  1.00  0.650          H  
ATOM   4122  HE1 TRP A 271       7.036 -26.590 -27.771  1.00  0.650          H  
ATOM   4123  HE3 TRP A 271      10.950 -25.889 -24.117  1.00  0.650          H  
ATOM   4124  HZ2 TRP A 271       9.580 -26.428 -28.890  1.00  0.650          H  
ATOM   4125  HZ3 TRP A 271      12.611 -25.873 -25.907  1.00  0.650          H  
ATOM   4126  HH2 TRP A 271      11.958 -26.126 -28.250  1.00  0.650          H  
ATOM   4127  N   HIS A 272       7.974 -26.600 -20.176  1.00  0.480          N  
ATOM   4128  CA  HIS A 272       8.220 -26.089 -18.843  1.00  0.560          C  
ATOM   4129  C   HIS A 272       9.104 -27.029 -18.040  1.00  0.490          C  
ATOM   4130  O   HIS A 272       9.976 -26.579 -17.285  1.00  0.490          O  
ATOM   4131  CB  HIS A 272       6.901 -25.844 -18.159  1.00  0.750          C  
ATOM   4132  CG  HIS A 272       6.165 -24.694 -18.760  1.00  0.750          C  
ATOM   4133  ND1 HIS A 272       4.944 -24.319 -18.328  1.00  0.750          N  
ATOM   4134  CD2 HIS A 272       6.477 -23.845 -19.771  1.00  0.750          C  
ATOM   4135  CE1 HIS A 272       4.515 -23.305 -19.028  1.00  0.750          C  
ATOM   4136  NE2 HIS A 272       5.425 -22.987 -19.907  1.00  0.750          N  
ATOM   4137  H   HIS A 272       7.008 -26.807 -20.456  1.00  0.580          H  
ATOM   4138  HA  HIS A 272       8.740 -25.138 -18.912  1.00  0.670          H  
ATOM   4139 1HB  HIS A 272       6.276 -26.735 -18.256  1.00  0.900          H  
ATOM   4140 2HB  HIS A 272       7.057 -25.673 -17.122  1.00  0.900          H  
ATOM   4141  HD2 HIS A 272       7.381 -23.840 -20.368  1.00  0.900          H  
ATOM   4142  HE1 HIS A 272       3.558 -22.816 -18.894  1.00  0.900          H  
ATOM   4143  HE2 HIS A 272       5.346 -22.232 -20.574  1.00  0.900          H  
ATOM   4144  N   LEU A 273       8.904 -28.335 -18.215  1.00  0.490          N  
ATOM   4145  CA  LEU A 273       9.729 -29.322 -17.553  1.00  0.530          C  
ATOM   4146  C   LEU A 273      11.177 -29.160 -18.011  1.00  0.520          C  
ATOM   4147  O   LEU A 273      12.088 -29.166 -17.169  1.00  0.560          O  
ATOM   4148  CB  LEU A 273       9.170 -30.725 -17.842  1.00  0.730          C  
ATOM   4149  CG  LEU A 273       9.933 -31.953 -17.295  1.00  0.730          C  
ATOM   4150  CD1 LEU A 273      10.050 -31.873 -15.809  1.00  0.730          C  
ATOM   4151  CD2 LEU A 273       9.148 -33.211 -17.676  1.00  0.730          C  
ATOM   4152  H   LEU A 273       8.121 -28.652 -18.797  1.00  0.590          H  
ATOM   4153  HA  LEU A 273       9.686 -29.133 -16.486  1.00  0.640          H  
ATOM   4154 1HB  LEU A 273       8.157 -30.764 -17.449  1.00  0.870          H  
ATOM   4155 2HB  LEU A 273       9.108 -30.839 -18.924  1.00  0.870          H  
ATOM   4156  HG  LEU A 273      10.934 -31.996 -17.728  1.00  0.870          H  
ATOM   4157 1HD1 LEU A 273      10.571 -32.753 -15.434  1.00  0.870          H  
ATOM   4158 2HD1 LEU A 273      10.614 -30.993 -15.543  1.00  0.870          H  
ATOM   4159 3HD1 LEU A 273       9.060 -31.831 -15.374  1.00  0.870          H  
ATOM   4160 1HD2 LEU A 273       9.668 -34.094 -17.304  1.00  0.870          H  
ATOM   4161 2HD2 LEU A 273       8.155 -33.169 -17.234  1.00  0.870          H  
ATOM   4162 3HD2 LEU A 273       9.061 -33.271 -18.761  1.00  0.870          H  
ATOM   4163  N   LYS A 274      11.383 -29.003 -19.336  1.00  0.520          N  
ATOM   4164  CA  LYS A 274      12.706 -28.769 -19.913  1.00  0.580          C  
ATOM   4165  C   LYS A 274      13.301 -27.449 -19.418  1.00  0.550          C  
ATOM   4166  O   LYS A 274      14.493 -27.366 -19.133  1.00  0.580          O  
ATOM   4167  CB  LYS A 274      12.646 -28.749 -21.443  1.00  0.790          C  
ATOM   4168  CG  LYS A 274      12.395 -30.098 -22.105  1.00  0.790          C  
ATOM   4169  CD  LYS A 274      12.299 -29.953 -23.631  1.00  0.790          C  
ATOM   4170  CE  LYS A 274      12.026 -31.293 -24.308  1.00  0.790          C  
ATOM   4171  NZ  LYS A 274      11.908 -31.157 -25.791  1.00  0.790          N  
ATOM   4172  H   LYS A 274      10.577 -29.067 -19.968  1.00  0.620          H  
ATOM   4173  HA  LYS A 274      13.364 -29.576 -19.600  1.00  0.700          H  
ATOM   4174 1HB  LYS A 274      11.849 -28.078 -21.759  1.00  0.950          H  
ATOM   4175 2HB  LYS A 274      13.580 -28.344 -21.835  1.00  0.950          H  
ATOM   4176 1HG  LYS A 274      13.216 -30.773 -21.861  1.00  0.950          H  
ATOM   4177 2HG  LYS A 274      11.474 -30.528 -21.721  1.00  0.950          H  
ATOM   4178 1HD  LYS A 274      11.485 -29.263 -23.874  1.00  0.950          H  
ATOM   4179 2HD  LYS A 274      13.229 -29.538 -24.019  1.00  0.950          H  
ATOM   4180 1HE  LYS A 274      12.838 -31.980 -24.080  1.00  0.950          H  
ATOM   4181 2HE  LYS A 274      11.093 -31.704 -23.917  1.00  0.950          H  
ATOM   4182 1HZ  LYS A 274      11.727 -32.063 -26.202  1.00  0.950          H  
ATOM   4183 2HZ  LYS A 274      11.147 -30.530 -26.014  1.00  0.950          H  
ATOM   4184 3HZ  LYS A 274      12.769 -30.786 -26.167  1.00  0.950          H  
ATOM   4185  N   PHE A 275      12.480 -26.401 -19.283  1.00  0.560          N  
ATOM   4186  CA  PHE A 275      13.004 -25.119 -18.826  1.00  0.600          C  
ATOM   4187  C   PHE A 275      13.657 -25.280 -17.460  1.00  0.570          C  
ATOM   4188  O   PHE A 275      14.744 -24.743 -17.190  1.00  0.630          O  
ATOM   4189  CB  PHE A 275      11.908 -24.051 -18.677  1.00  0.820          C  
ATOM   4190  CG  PHE A 275      11.290 -23.457 -19.936  1.00  0.820          C  
ATOM   4191  CD1 PHE A 275      11.806 -23.642 -21.225  1.00  0.820          C  
ATOM   4192  CD2 PHE A 275      10.162 -22.659 -19.802  1.00  0.820          C  
ATOM   4193  CE1 PHE A 275      11.188 -23.066 -22.312  1.00  0.820          C  
ATOM   4194  CE2 PHE A 275       9.563 -22.081 -20.895  1.00  0.820          C  
ATOM   4195  CZ  PHE A 275      10.078 -22.292 -22.150  1.00  0.820          C  
ATOM   4196  H   PHE A 275      11.507 -26.481 -19.586  1.00  0.670          H  
ATOM   4197  HA  PHE A 275      13.751 -24.786 -19.533  1.00  0.720          H  
ATOM   4198 1HB  PHE A 275      11.101 -24.479 -18.094  1.00  0.990          H  
ATOM   4199 2HB  PHE A 275      12.289 -23.254 -18.105  1.00  0.990          H  
ATOM   4200  HD1 PHE A 275      12.694 -24.259 -21.397  1.00  0.990          H  
ATOM   4201  HD2 PHE A 275       9.749 -22.490 -18.811  1.00  0.990          H  
ATOM   4202  HE1 PHE A 275      11.594 -23.234 -23.303  1.00  0.990          H  
ATOM   4203  HE2 PHE A 275       8.677 -21.461 -20.761  1.00  0.990          H  
ATOM   4204  HZ  PHE A 275       9.613 -21.849 -23.011  1.00  0.990          H  
ATOM   4205  N   VAL A 276      13.017 -26.046 -16.589  1.00  0.540          N  
ATOM   4206  CA  VAL A 276      13.629 -26.220 -15.296  1.00  0.630          C  
ATOM   4207  C   VAL A 276      14.829 -27.160 -15.389  1.00  0.690          C  
ATOM   4208  O   VAL A 276      15.940 -26.816 -14.978  1.00  0.820          O  
ATOM   4209  CB  VAL A 276      12.659 -26.806 -14.274  1.00  0.850          C  
ATOM   4210  CG1 VAL A 276      13.451 -27.058 -12.931  1.00  0.850          C  
ATOM   4211  CG2 VAL A 276      11.450 -25.868 -14.104  1.00  0.850          C  
ATOM   4212  H   VAL A 276      12.096 -26.436 -16.829  1.00  0.650          H  
ATOM   4213  HA  VAL A 276      13.960 -25.261 -14.933  1.00  0.760          H  
ATOM   4214  HB  VAL A 276      12.302 -27.771 -14.635  1.00  1.020          H  
ATOM   4215 1HG1 VAL A 276      12.815 -27.493 -12.203  1.00  1.020          H  
ATOM   4216 2HG1 VAL A 276      14.287 -27.735 -13.085  1.00  1.020          H  
ATOM   4217 3HG1 VAL A 276      13.830 -26.101 -12.556  1.00  1.020          H  
ATOM   4218 1HG2 VAL A 276      10.756 -26.294 -13.389  1.00  1.020          H  
ATOM   4219 2HG2 VAL A 276      11.786 -24.906 -13.754  1.00  1.020          H  
ATOM   4220 3HG2 VAL A 276      10.945 -25.743 -15.059  1.00  1.020          H  
ATOM   4221  N   ALA A 277      14.640 -28.338 -15.976  1.00  0.690          N  
ATOM   4222  CA  ALA A 277      15.712 -29.321 -16.015  1.00  0.880          C  
ATOM   4223  C   ALA A 277      16.994 -28.826 -16.712  1.00  0.880          C  
ATOM   4224  O   ALA A 277      18.108 -29.165 -16.277  1.00  1.030          O  
ATOM   4225  CB  ALA A 277      15.199 -30.569 -16.715  1.00  1.160          C  
ATOM   4226  H   ALA A 277      13.718 -28.585 -16.352  1.00  0.830          H  
ATOM   4227  HA  ALA A 277      15.966 -29.570 -14.987  1.00  1.060          H  
ATOM   4228 1HB  ALA A 277      15.969 -31.335 -16.713  1.00  1.390          H  
ATOM   4229 2HB  ALA A 277      14.312 -30.936 -16.196  1.00  1.390          H  
ATOM   4230 3HB  ALA A 277      14.937 -30.317 -17.742  1.00  1.390          H  
ATOM   4231  N   GLU A 278      16.853 -28.053 -17.790  1.00  0.800          N  
ATOM   4232  CA  GLU A 278      17.992 -27.539 -18.541  1.00  0.930          C  
ATOM   4233  C   GLU A 278      18.570 -26.221 -18.003  1.00  0.890          C  
ATOM   4234  O   GLU A 278      19.790 -26.043 -18.009  1.00  1.000          O  
ATOM   4235  CB  GLU A 278      17.617 -27.361 -20.018  1.00  1.250          C  
ATOM   4236  CG  GLU A 278      18.780 -26.949 -20.964  1.00  1.250          C  
ATOM   4237  CD  GLU A 278      19.842 -28.003 -21.180  1.00  1.250          C  
ATOM   4238  OE1 GLU A 278      19.564 -29.149 -20.919  1.00  1.250          O  
ATOM   4239  OE2 GLU A 278      20.935 -27.665 -21.630  1.00  1.250          O  
ATOM   4240  H   GLU A 278      15.922 -27.823 -18.129  1.00  0.960          H  
ATOM   4241  HA  GLU A 278      18.782 -28.289 -18.494  1.00  1.120          H  
ATOM   4242 1HB  GLU A 278      17.183 -28.285 -20.393  1.00  1.500          H  
ATOM   4243 2HB  GLU A 278      16.847 -26.594 -20.095  1.00  1.500          H  
ATOM   4244 1HG  GLU A 278      18.361 -26.675 -21.930  1.00  1.500          H  
ATOM   4245 2HG  GLU A 278      19.264 -26.083 -20.554  1.00  1.500          H  
ATOM   4246  N   TYR A 279      17.722 -25.262 -17.571  1.00  0.960          N  
ATOM   4247  CA  TYR A 279      18.248 -23.948 -17.222  1.00  1.200          C  
ATOM   4248  C   TYR A 279      18.138 -23.567 -15.751  1.00  0.930          C  
ATOM   4249  O   TYR A 279      18.633 -22.508 -15.359  1.00  1.170          O  
ATOM   4250  CB  TYR A 279      17.507 -22.905 -18.038  1.00  1.580          C  
ATOM   4251  CG  TYR A 279      17.549 -23.209 -19.462  1.00  1.580          C  
ATOM   4252  CD1 TYR A 279      16.384 -23.541 -20.099  1.00  1.580          C  
ATOM   4253  CD2 TYR A 279      18.713 -23.223 -20.127  1.00  1.580          C  
ATOM   4254  CE1 TYR A 279      16.384 -23.862 -21.432  1.00  1.580          C  
ATOM   4255  CE2 TYR A 279      18.720 -23.545 -21.437  1.00  1.580          C  
ATOM   4256  CZ  TYR A 279      17.576 -23.859 -22.110  1.00  1.580          C  
ATOM   4257  OH  TYR A 279      17.648 -24.178 -23.462  1.00  1.580          O  
ATOM   4258  H   TYR A 279      16.710 -25.379 -17.520  1.00  1.150          H  
ATOM   4259  HA  TYR A 279      19.305 -23.926 -17.478  1.00  1.440          H  
ATOM   4260 1HB  TYR A 279      16.478 -22.873 -17.735  1.00  1.900          H  
ATOM   4261 2HB  TYR A 279      17.937 -21.920 -17.879  1.00  1.900          H  
ATOM   4262  HD1 TYR A 279      15.467 -23.532 -19.541  1.00  1.900          H  
ATOM   4263  HD2 TYR A 279      19.645 -22.982 -19.619  1.00  1.900          H  
ATOM   4264  HE1 TYR A 279      15.458 -24.112 -21.933  1.00  1.900          H  
ATOM   4265  HE2 TYR A 279      19.640 -23.559 -21.949  1.00  1.900          H  
ATOM   4266  HH  TYR A 279      16.758 -24.396 -23.831  1.00  1.900          H  
ATOM   4267  N   GLY A 280      17.491 -24.395 -14.925  1.00  0.810          N  
ATOM   4268  CA  GLY A 280      17.326 -24.063 -13.522  1.00  1.150          C  
ATOM   4269  C   GLY A 280      16.185 -23.086 -13.256  1.00  0.900          C  
ATOM   4270  O   GLY A 280      16.204 -22.370 -12.257  1.00  0.910          O  
ATOM   4271  H   GLY A 280      17.071 -25.274 -15.233  1.00  0.970          H  
ATOM   4272 1HA  GLY A 280      17.129 -24.988 -12.983  1.00  1.380          H  
ATOM   4273 2HA  GLY A 280      18.261 -23.656 -13.130  1.00  1.380          H  
ATOM   4274  N   VAL A 281      15.186 -23.044 -14.141  1.00  0.730          N  
ATOM   4275  CA  VAL A 281      14.061 -22.128 -13.970  1.00  0.560          C  
ATOM   4276  C   VAL A 281      13.313 -22.362 -12.651  1.00  0.500          C  
ATOM   4277  O   VAL A 281      13.053 -23.490 -12.241  1.00  0.590          O  
ATOM   4278  CB  VAL A 281      13.147 -22.215 -15.223  1.00  0.850          C  
ATOM   4279  CG1 VAL A 281      11.851 -21.480 -15.073  1.00  0.850          C  
ATOM   4280  CG2 VAL A 281      13.911 -21.583 -16.354  1.00  0.850          C  
ATOM   4281  H   VAL A 281      15.182 -23.657 -14.964  1.00  0.880          H  
ATOM   4282  HA  VAL A 281      14.460 -21.112 -13.941  1.00  0.670          H  
ATOM   4283  HB  VAL A 281      12.916 -23.244 -15.437  1.00  1.020          H  
ATOM   4284 1HG1 VAL A 281      11.280 -21.563 -15.995  1.00  1.020          H  
ATOM   4285 2HG1 VAL A 281      11.280 -21.916 -14.265  1.00  1.020          H  
ATOM   4286 3HG1 VAL A 281      12.035 -20.437 -14.875  1.00  1.020          H  
ATOM   4287 1HG2 VAL A 281      13.341 -21.605 -17.263  1.00  1.020          H  
ATOM   4288 2HG2 VAL A 281      14.125 -20.547 -16.100  1.00  1.020          H  
ATOM   4289 3HG2 VAL A 281      14.835 -22.110 -16.495  1.00  1.020          H  
ATOM   4290  N   ASN A 282      13.018 -21.245 -11.972  1.00  0.440          N  
ATOM   4291  CA  ASN A 282      12.356 -21.191 -10.672  1.00  0.490          C  
ATOM   4292  C   ASN A 282      10.842 -21.104 -10.804  1.00  0.520          C  
ATOM   4293  O   ASN A 282      10.109 -21.294  -9.833  1.00  0.670          O  
ATOM   4294  CB  ASN A 282      12.874 -20.017  -9.885  1.00  0.670          C  
ATOM   4295  CG  ASN A 282      14.285 -20.183  -9.495  1.00  0.670          C  
ATOM   4296  OD1 ASN A 282      15.181 -19.562 -10.105  1.00  0.670          O  
ATOM   4297  ND2 ASN A 282      14.531 -20.968  -8.468  1.00  0.670          N  
ATOM   4298  H   ASN A 282      13.261 -20.361 -12.411  1.00  0.530          H  
ATOM   4299  HA  ASN A 282      12.587 -22.109 -10.130  1.00  0.590          H  
ATOM   4300 1HB  ASN A 282      12.752 -19.097 -10.459  1.00  0.800          H  
ATOM   4301 2HB  ASN A 282      12.291 -19.931  -8.999  1.00  0.800          H  
ATOM   4302 1HD2 ASN A 282      15.468 -21.112  -8.156  1.00  0.800          H  
ATOM   4303 2HD2 ASN A 282      13.773 -21.436  -7.965  1.00  0.800          H  
ATOM   4304  N   ALA A 283      10.359 -20.730 -11.975  1.00  0.510          N  
ATOM   4305  CA  ALA A 283       8.919 -20.725 -12.170  1.00  0.660          C  
ATOM   4306  C   ALA A 283       8.510 -20.761 -13.621  1.00  0.420          C  
ATOM   4307  O   ALA A 283       9.095 -20.090 -14.482  1.00  0.470          O  
ATOM   4308  CB  ALA A 283       8.302 -19.543 -11.537  1.00  0.860          C  
ATOM   4309  H   ALA A 283      11.005 -20.455 -12.715  1.00  0.610          H  
ATOM   4310  HA  ALA A 283       8.520 -21.623 -11.701  1.00  0.790          H  
ATOM   4311 1HB  ALA A 283       7.236 -19.636 -11.696  1.00  1.040          H  
ATOM   4312 2HB  ALA A 283       8.515 -19.520 -10.487  1.00  1.040          H  
ATOM   4313 3HB  ALA A 283       8.668 -18.651 -11.997  1.00  1.040          H  
ATOM   4314  N   VAL A 284       7.424 -21.476 -13.857  1.00  0.370          N  
ATOM   4315  CA  VAL A 284       6.839 -21.619 -15.178  1.00  0.450          C  
ATOM   4316  C   VAL A 284       5.325 -21.379 -15.192  1.00  0.380          C  
ATOM   4317  O   VAL A 284       4.635 -21.719 -14.234  1.00  0.470          O  
ATOM   4318  CB  VAL A 284       7.153 -23.043 -15.688  1.00  0.600          C  
ATOM   4319  CG1 VAL A 284       8.678 -23.244 -15.883  1.00  0.600          C  
ATOM   4320  CG2 VAL A 284       6.630 -24.096 -14.651  1.00  0.600          C  
ATOM   4321  H   VAL A 284       6.980 -21.934 -13.052  1.00  0.440          H  
ATOM   4322  HA  VAL A 284       7.305 -20.894 -15.847  1.00  0.540          H  
ATOM   4323  HB  VAL A 284       6.678 -23.170 -16.627  1.00  0.720          H  
ATOM   4324 1HG1 VAL A 284       8.878 -24.246 -16.260  1.00  0.720          H  
ATOM   4325 2HG1 VAL A 284       9.043 -22.510 -16.593  1.00  0.720          H  
ATOM   4326 3HG1 VAL A 284       9.194 -23.120 -14.937  1.00  0.720          H  
ATOM   4327 1HG2 VAL A 284       6.830 -25.101 -14.994  1.00  0.720          H  
ATOM   4328 2HG2 VAL A 284       7.128 -23.952 -13.693  1.00  0.720          H  
ATOM   4329 3HG2 VAL A 284       5.563 -23.983 -14.511  1.00  0.720          H  
ATOM   4330  N   GLY A 285       4.810 -20.879 -16.311  1.00  0.400          N  
ATOM   4331  CA  GLY A 285       3.365 -20.644 -16.513  1.00  0.370          C  
ATOM   4332  C   GLY A 285       3.167 -20.076 -17.913  1.00  0.330          C  
ATOM   4333  O   GLY A 285       3.955 -20.386 -18.804  1.00  0.400          O  
ATOM   4334  H   GLY A 285       5.474 -20.583 -17.034  1.00  0.480          H  
ATOM   4335 1HA  GLY A 285       2.817 -21.581 -16.407  1.00  0.440          H  
ATOM   4336 2HA  GLY A 285       2.974 -19.951 -15.770  1.00  0.440          H  
ATOM   4337  N   GLY A 286       2.136 -19.260 -18.149  1.00  0.320          N  
ATOM   4338  CA  GLY A 286       1.986 -18.775 -19.524  1.00  0.310          C  
ATOM   4339  C   GLY A 286       1.391 -17.382 -19.718  1.00  0.300          C  
ATOM   4340  O   GLY A 286       1.315 -16.553 -18.810  1.00  0.380          O  
ATOM   4341  H   GLY A 286       1.484 -18.992 -17.399  1.00  0.380          H  
ATOM   4342 1HA  GLY A 286       2.959 -18.789 -20.013  1.00  0.370          H  
ATOM   4343 2HA  GLY A 286       1.388 -19.483 -20.085  1.00  0.370          H  
ATOM   4344  N   CYS A 287       0.972 -17.168 -20.955  1.00  0.280          N  
ATOM   4345  CA  CYS A 287       0.437 -15.933 -21.516  1.00  0.370          C  
ATOM   4346  C   CYS A 287      -0.587 -16.375 -22.564  1.00  0.380          C  
ATOM   4347  O   CYS A 287      -0.977 -17.551 -22.554  1.00  0.840          O  
ATOM   4348  CB  CYS A 287       1.561 -15.040 -22.092  1.00  0.480          C  
ATOM   4349  SG  CYS A 287       1.041 -13.344 -22.735  1.00  0.480          S  
ATOM   4350  H   CYS A 287       1.099 -17.948 -21.593  1.00  0.340          H  
ATOM   4351  HA  CYS A 287      -0.074 -15.372 -20.733  1.00  0.440          H  
ATOM   4352 1HB  CYS A 287       2.302 -14.881 -21.310  1.00  0.580          H  
ATOM   4353 2HB  CYS A 287       2.059 -15.574 -22.895  1.00  0.580          H  
ATOM   4354  N   CYS A 288      -1.070 -15.449 -23.393  1.00  0.350          N  
ATOM   4355  CA  CYS A 288      -2.144 -15.666 -24.364  1.00  0.330          C  
ATOM   4356  C   CYS A 288      -2.201 -17.087 -24.916  1.00  0.320          C  
ATOM   4357  O   CYS A 288      -1.185 -17.666 -25.329  1.00  0.380          O  
ATOM   4358  CB  CYS A 288      -1.955 -14.727 -25.539  1.00  0.470          C  
ATOM   4359  SG  CYS A 288      -2.006 -12.991 -25.119  1.00  0.470          S  
ATOM   4360  H   CYS A 288      -0.681 -14.524 -23.332  1.00  0.420          H  
ATOM   4361  HA  CYS A 288      -3.091 -15.434 -23.885  1.00  0.400          H  
ATOM   4362 1HB  CYS A 288      -1.005 -14.933 -26.034  1.00  0.560          H  
ATOM   4363 2HB  CYS A 288      -2.749 -14.911 -26.246  1.00  0.560          H  
ATOM   4364  HG  CYS A 288      -0.745 -12.919 -24.677  1.00  0.560          H  
ATOM   4365  N   GLY A 289      -3.415 -17.654 -24.874  1.00  0.290          N  
ATOM   4366  CA  GLY A 289      -3.675 -19.010 -25.336  1.00  0.320          C  
ATOM   4367  C   GLY A 289      -3.501 -20.100 -24.258  1.00  0.300          C  
ATOM   4368  O   GLY A 289      -3.937 -21.233 -24.470  1.00  0.330          O  
ATOM   4369  H   GLY A 289      -4.223 -17.096 -24.575  1.00  0.350          H  
ATOM   4370 1HA  GLY A 289      -4.691 -19.056 -25.730  1.00  0.380          H  
ATOM   4371 2HA  GLY A 289      -3.013 -19.226 -26.170  1.00  0.380          H  
ATOM   4372  N   THR A 290      -2.918 -19.753 -23.099  1.00  0.260          N  
ATOM   4373  CA  THR A 290      -2.667 -20.715 -22.011  1.00  0.260          C  
ATOM   4374  C   THR A 290      -3.785 -20.743 -20.955  1.00  0.240          C  
ATOM   4375  O   THR A 290      -3.920 -19.808 -20.156  1.00  0.260          O  
ATOM   4376  CB  THR A 290      -1.369 -20.316 -21.261  1.00  0.360          C  
ATOM   4377  OG1 THR A 290      -0.274 -20.298 -22.174  1.00  0.360          O  
ATOM   4378  CG2 THR A 290      -1.055 -21.303 -20.172  1.00  0.360          C  
ATOM   4379  H   THR A 290      -2.553 -18.807 -22.989  1.00  0.310          H  
ATOM   4380  HA  THR A 290      -2.560 -21.708 -22.444  1.00  0.310          H  
ATOM   4381  HB  THR A 290      -1.495 -19.327 -20.822  1.00  0.440          H  
ATOM   4382  HG1 THR A 290      -0.372 -19.501 -22.732  1.00  0.440          H  
ATOM   4383 1HG2 THR A 290      -0.154 -21.019 -19.655  1.00  0.440          H  
ATOM   4384 2HG2 THR A 290      -1.868 -21.354 -19.454  1.00  0.440          H  
ATOM   4385 3HG2 THR A 290      -0.907 -22.253 -20.631  1.00  0.440          H  
ATOM   4386  N   GLY A 291      -4.536 -21.845 -20.867  1.00  0.240          N  
ATOM   4387  CA  GLY A 291      -5.645 -21.919 -19.910  1.00  0.240          C  
ATOM   4388  C   GLY A 291      -5.326 -22.856 -18.739  1.00  0.220          C  
ATOM   4389  O   GLY A 291      -4.215 -23.391 -18.655  1.00  0.220          O  
ATOM   4390  H   GLY A 291      -4.363 -22.626 -21.510  1.00  0.290          H  
ATOM   4391 1HA  GLY A 291      -5.885 -20.920 -19.560  1.00  0.290          H  
ATOM   4392 2HA  GLY A 291      -6.529 -22.284 -20.434  1.00  0.290          H  
ATOM   4393  N   PRO A 292      -6.284 -23.083 -17.811  1.00  0.240          N  
ATOM   4394  CA  PRO A 292      -6.175 -23.975 -16.663  1.00  0.230          C  
ATOM   4395  C   PRO A 292      -5.741 -25.374 -17.107  1.00  0.220          C  
ATOM   4396  O   PRO A 292      -5.016 -26.044 -16.371  1.00  0.240          O  
ATOM   4397  CB  PRO A 292      -7.601 -23.959 -16.100  1.00  0.350          C  
ATOM   4398  CG  PRO A 292      -8.129 -22.591 -16.484  1.00  0.350          C  
ATOM   4399  CD  PRO A 292      -7.554 -22.336 -17.867  1.00  0.350          C  
ATOM   4400  HA  PRO A 292      -5.468 -23.565 -15.940  1.00  0.280          H  
ATOM   4401 1HB  PRO A 292      -8.189 -24.784 -16.530  1.00  0.410          H  
ATOM   4402 2HB  PRO A 292      -7.573 -24.116 -15.006  1.00  0.410          H  
ATOM   4403 1HG  PRO A 292      -9.231 -22.591 -16.488  1.00  0.410          H  
ATOM   4404 2HG  PRO A 292      -7.814 -21.835 -15.746  1.00  0.410          H  
ATOM   4405 1HD  PRO A 292      -8.221 -22.743 -18.654  1.00  0.410          H  
ATOM   4406 2HD  PRO A 292      -7.390 -21.261 -17.980  1.00  0.410          H  
ATOM   4407  N   GLU A 293      -6.133 -25.787 -18.324  1.00  0.240          N  
ATOM   4408  CA  GLU A 293      -5.765 -27.082 -18.874  1.00  0.280          C  
ATOM   4409  C   GLU A 293      -4.259 -27.201 -19.070  1.00  0.260          C  
ATOM   4410  O   GLU A 293      -3.685 -28.288 -18.910  1.00  0.290          O  
ATOM   4411  CB  GLU A 293      -6.466 -27.296 -20.216  1.00  0.380          C  
ATOM   4412  CG  GLU A 293      -7.997 -27.389 -20.139  1.00  0.380          C  
ATOM   4413  CD  GLU A 293      -8.691 -26.039 -20.095  1.00  0.380          C  
ATOM   4414  OE1 GLU A 293      -8.010 -25.029 -20.115  1.00  0.380          O  
ATOM   4415  OE2 GLU A 293      -9.894 -26.015 -20.049  1.00  0.380          O  
ATOM   4416  H   GLU A 293      -6.770 -25.222 -18.898  1.00  0.290          H  
ATOM   4417  HA  GLU A 293      -6.084 -27.856 -18.174  1.00  0.340          H  
ATOM   4418 1HB  GLU A 293      -6.203 -26.479 -20.894  1.00  0.450          H  
ATOM   4419 2HB  GLU A 293      -6.101 -28.217 -20.666  1.00  0.450          H  
ATOM   4420 1HG  GLU A 293      -8.356 -27.937 -21.009  1.00  0.450          H  
ATOM   4421 2HG  GLU A 293      -8.268 -27.957 -19.250  1.00  0.450          H  
ATOM   4422  N   HIS A 294      -3.626 -26.087 -19.466  1.00  0.240          N  
ATOM   4423  CA  HIS A 294      -2.210 -26.060 -19.725  1.00  0.260          C  
ATOM   4424  C   HIS A 294      -1.527 -26.087 -18.386  1.00  0.250          C  
ATOM   4425  O   HIS A 294      -0.588 -26.852 -18.192  1.00  0.280          O  
ATOM   4426  CB  HIS A 294      -1.814 -24.807 -20.512  1.00  0.360          C  
ATOM   4427  CG  HIS A 294      -2.337 -24.733 -21.972  1.00  0.360          C  
ATOM   4428  ND1 HIS A 294      -3.613 -24.286 -22.295  1.00  0.360          N  
ATOM   4429  CD2 HIS A 294      -1.747 -25.041 -23.155  1.00  0.360          C  
ATOM   4430  CE1 HIS A 294      -3.769 -24.341 -23.619  1.00  0.360          C  
ATOM   4431  NE2 HIS A 294      -2.656 -24.803 -24.154  1.00  0.360          N  
ATOM   4432  H   HIS A 294      -4.134 -25.211 -19.566  1.00  0.290          H  
ATOM   4433  HA  HIS A 294      -1.891 -26.930 -20.272  1.00  0.310          H  
ATOM   4434 1HB  HIS A 294      -2.196 -23.949 -19.980  1.00  0.430          H  
ATOM   4435 2HB  HIS A 294      -0.727 -24.724 -20.533  1.00  0.430          H  
ATOM   4436  HD2 HIS A 294      -0.756 -25.424 -23.291  1.00  0.430          H  
ATOM   4437  HE1 HIS A 294      -4.665 -24.057 -24.172  1.00  0.430          H  
ATOM   4438  HE2 HIS A 294      -2.484 -24.971 -25.172  1.00  0.430          H  
ATOM   4439  N   ILE A 295      -2.056 -25.327 -17.425  1.00  0.220          N  
ATOM   4440  CA  ILE A 295      -1.464 -25.295 -16.091  1.00  0.220          C  
ATOM   4441  C   ILE A 295      -1.498 -26.676 -15.459  1.00  0.230          C  
ATOM   4442  O   ILE A 295      -0.537 -27.062 -14.788  1.00  0.250          O  
ATOM   4443  CB  ILE A 295      -2.112 -24.229 -15.182  1.00  0.310          C  
ATOM   4444  CG1 ILE A 295      -1.319 -22.855 -15.297  1.00  0.310          C  
ATOM   4445  CG2 ILE A 295      -2.181 -24.692 -13.714  1.00  0.310          C  
ATOM   4446  CD1 ILE A 295      -1.178 -22.280 -16.707  1.00  0.310          C  
ATOM   4447  H   ILE A 295      -2.852 -24.724 -17.664  1.00  0.260          H  
ATOM   4448  HA  ILE A 295      -0.416 -25.021 -16.194  1.00  0.260          H  
ATOM   4449  HB  ILE A 295      -3.122 -24.048 -15.534  1.00  0.370          H  
ATOM   4450 1HG1 ILE A 295      -1.815 -22.115 -14.678  1.00  0.370          H  
ATOM   4451 2HG1 ILE A 295      -0.312 -23.001 -14.895  1.00  0.370          H  
ATOM   4452 1HG2 ILE A 295      -2.660 -23.920 -13.134  1.00  0.370          H  
ATOM   4453 2HG2 ILE A 295      -2.755 -25.603 -13.605  1.00  0.370          H  
ATOM   4454 3HG2 ILE A 295      -1.179 -24.861 -13.335  1.00  0.370          H  
ATOM   4455 1HD1 ILE A 295      -0.621 -21.339 -16.650  1.00  0.370          H  
ATOM   4456 2HD1 ILE A 295      -0.641 -22.969 -17.350  1.00  0.370          H  
ATOM   4457 3HD1 ILE A 295      -2.157 -22.098 -17.122  1.00  0.370          H  
ATOM   4458  N   ARG A 296      -2.608 -27.401 -15.624  1.00  0.230          N  
ATOM   4459  CA  ARG A 296      -2.691 -28.742 -15.087  1.00  0.270          C  
ATOM   4460  C   ARG A 296      -1.581 -29.617 -15.610  1.00  0.290          C  
ATOM   4461  O   ARG A 296      -0.875 -30.247 -14.821  1.00  0.330          O  
ATOM   4462  CB  ARG A 296      -4.022 -29.398 -15.412  1.00  0.360          C  
ATOM   4463  CG  ARG A 296      -4.175 -30.818 -14.880  1.00  0.360          C  
ATOM   4464  CD  ARG A 296      -5.523 -31.352 -15.129  1.00  0.360          C  
ATOM   4465  NE  ARG A 296      -5.633 -32.749 -14.717  1.00  0.360          N  
ATOM   4466  CZ  ARG A 296      -6.771 -33.479 -14.733  1.00  0.360          C  
ATOM   4467  NH1 ARG A 296      -7.912 -32.940 -15.135  1.00  0.360          N  
ATOM   4468  NH2 ARG A 296      -6.741 -34.742 -14.341  1.00  0.360          N  
ATOM   4469  H   ARG A 296      -3.404 -26.996 -16.122  1.00  0.280          H  
ATOM   4470  HA  ARG A 296      -2.570 -28.687 -14.021  1.00  0.320          H  
ATOM   4471 1HB  ARG A 296      -4.833 -28.814 -15.013  1.00  0.430          H  
ATOM   4472 2HB  ARG A 296      -4.150 -29.431 -16.492  1.00  0.430          H  
ATOM   4473 1HG  ARG A 296      -3.460 -31.481 -15.371  1.00  0.430          H  
ATOM   4474 2HG  ARG A 296      -3.991 -30.828 -13.802  1.00  0.430          H  
ATOM   4475 1HD  ARG A 296      -6.248 -30.766 -14.567  1.00  0.430          H  
ATOM   4476 2HD  ARG A 296      -5.737 -31.289 -16.195  1.00  0.430          H  
ATOM   4477  HE  ARG A 296      -4.762 -33.221 -14.401  1.00  0.430          H  
ATOM   4478 1HH1 ARG A 296      -7.943 -31.977 -15.435  1.00  0.430          H  
ATOM   4479 2HH1 ARG A 296      -8.758 -33.492 -15.142  1.00  0.430          H  
ATOM   4480 1HH2 ARG A 296      -5.866 -35.158 -14.030  1.00  0.430          H  
ATOM   4481 2HH2 ARG A 296      -7.582 -35.295 -14.347  1.00  0.430          H  
ATOM   4482  N   LYS A 297      -1.387 -29.646 -16.929  1.00  0.290          N  
ATOM   4483  CA  LYS A 297      -0.334 -30.500 -17.449  1.00  0.330          C  
ATOM   4484  C   LYS A 297       1.041 -30.043 -16.979  1.00  0.340          C  
ATOM   4485  O   LYS A 297       1.921 -30.881 -16.759  1.00  0.380          O  
ATOM   4486  CB  LYS A 297      -0.400 -30.594 -18.969  1.00  0.450          C  
ATOM   4487  CG  LYS A 297      -1.589 -31.374 -19.527  1.00  0.450          C  
ATOM   4488  CD  LYS A 297      -1.521 -32.873 -19.206  1.00  0.450          C  
ATOM   4489  CE  LYS A 297      -2.636 -33.634 -19.913  1.00  0.450          C  
ATOM   4490  NZ  LYS A 297      -2.565 -35.100 -19.654  1.00  0.450          N  
ATOM   4491  H   LYS A 297      -1.999 -29.107 -17.557  1.00  0.350          H  
ATOM   4492  HA  LYS A 297      -0.483 -31.495 -17.040  1.00  0.400          H  
ATOM   4493 1HB  LYS A 297      -0.434 -29.582 -19.387  1.00  0.540          H  
ATOM   4494 2HB  LYS A 297       0.490 -31.077 -19.345  1.00  0.540          H  
ATOM   4495 1HG  LYS A 297      -2.521 -30.949 -19.147  1.00  0.540          H  
ATOM   4496 2HG  LYS A 297      -1.576 -31.287 -20.595  1.00  0.540          H  
ATOM   4497 1HD  LYS A 297      -0.555 -33.274 -19.511  1.00  0.540          H  
ATOM   4498 2HD  LYS A 297      -1.647 -33.042 -18.134  1.00  0.540          H  
ATOM   4499 1HE  LYS A 297      -3.596 -33.259 -19.562  1.00  0.540          H  
ATOM   4500 2HE  LYS A 297      -2.562 -33.464 -20.985  1.00  0.540          H  
ATOM   4501 1HZ  LYS A 297      -3.318 -35.564 -20.140  1.00  0.540          H  
ATOM   4502 2HZ  LYS A 297      -1.678 -35.459 -19.990  1.00  0.540          H  
ATOM   4503 3HZ  LYS A 297      -2.646 -35.277 -18.660  1.00  0.540          H  
ATOM   4504  N   VAL A 298       1.246 -28.733 -16.824  1.00  0.320          N  
ATOM   4505  CA  VAL A 298       2.534 -28.243 -16.353  1.00  0.360          C  
ATOM   4506  C   VAL A 298       2.803 -28.755 -14.962  1.00  0.370          C  
ATOM   4507  O   VAL A 298       3.890 -29.261 -14.684  1.00  0.440          O  
ATOM   4508  CB  VAL A 298       2.557 -26.703 -16.307  1.00  0.490          C  
ATOM   4509  CG1 VAL A 298       3.829 -26.186 -15.605  1.00  0.490          C  
ATOM   4510  CG2 VAL A 298       2.503 -26.158 -17.703  1.00  0.490          C  
ATOM   4511  H   VAL A 298       0.499 -28.081 -17.090  1.00  0.380          H  
ATOM   4512  HA  VAL A 298       3.316 -28.603 -17.013  1.00  0.430          H  
ATOM   4513  HB  VAL A 298       1.692 -26.359 -15.750  1.00  0.590          H  
ATOM   4514 1HG1 VAL A 298       3.800 -25.098 -15.597  1.00  0.590          H  
ATOM   4515 2HG1 VAL A 298       3.887 -26.546 -14.581  1.00  0.590          H  
ATOM   4516 3HG1 VAL A 298       4.705 -26.522 -16.153  1.00  0.590          H  
ATOM   4517 1HG2 VAL A 298       2.482 -25.076 -17.656  1.00  0.590          H  
ATOM   4518 2HG2 VAL A 298       3.364 -26.472 -18.245  1.00  0.590          H  
ATOM   4519 3HG2 VAL A 298       1.649 -26.497 -18.212  1.00  0.590          H  
ATOM   4520  N   ALA A 299       1.819 -28.608 -14.075  1.00  0.360          N  
ATOM   4521  CA  ALA A 299       1.983 -29.039 -12.707  1.00  0.440          C  
ATOM   4522  C   ALA A 299       2.246 -30.538 -12.615  1.00  0.490          C  
ATOM   4523  O   ALA A 299       3.108 -30.968 -11.833  1.00  0.590          O  
ATOM   4524  CB  ALA A 299       0.739 -28.667 -11.921  1.00  0.580          C  
ATOM   4525  H   ALA A 299       0.943 -28.162 -14.368  1.00  0.430          H  
ATOM   4526  HA  ALA A 299       2.840 -28.526 -12.293  1.00  0.530          H  
ATOM   4527 1HB  ALA A 299       0.856 -28.955 -10.881  1.00  0.700          H  
ATOM   4528 2HB  ALA A 299       0.582 -27.590 -11.983  1.00  0.700          H  
ATOM   4529 3HB  ALA A 299      -0.126 -29.180 -12.350  1.00  0.700          H  
ATOM   4530  N   GLU A 300       1.540 -31.330 -13.436  1.00  0.470          N  
ATOM   4531  CA  GLU A 300       1.717 -32.774 -13.451  1.00  0.570          C  
ATOM   4532  C   GLU A 300       3.090 -33.171 -14.002  1.00  0.620          C  
ATOM   4533  O   GLU A 300       3.706 -34.130 -13.519  1.00  0.750          O  
ATOM   4534  CB  GLU A 300       0.579 -33.437 -14.241  1.00  0.760          C  
ATOM   4535  CG  GLU A 300      -0.787 -33.344 -13.539  1.00  0.760          C  
ATOM   4536  CD  GLU A 300      -1.944 -33.918 -14.327  1.00  0.760          C  
ATOM   4537  OE1 GLU A 300      -1.748 -34.385 -15.427  1.00  0.760          O  
ATOM   4538  OE2 GLU A 300      -3.042 -33.874 -13.814  1.00  0.760          O  
ATOM   4539  H   GLU A 300       0.824 -30.916 -14.043  1.00  0.560          H  
ATOM   4540  HA  GLU A 300       1.656 -33.127 -12.423  1.00  0.680          H  
ATOM   4541 1HB  GLU A 300       0.490 -32.956 -15.217  1.00  0.910          H  
ATOM   4542 2HB  GLU A 300       0.810 -34.487 -14.408  1.00  0.910          H  
ATOM   4543 1HG  GLU A 300      -0.720 -33.871 -12.589  1.00  0.910          H  
ATOM   4544 2HG  GLU A 300      -0.995 -32.299 -13.319  1.00  0.910          H  
ATOM   4545  N   ALA A 301       3.572 -32.469 -15.035  1.00  0.590          N  
ATOM   4546  CA  ALA A 301       4.885 -32.754 -15.603  1.00  0.700          C  
ATOM   4547  C   ALA A 301       6.019 -32.515 -14.615  1.00  0.740          C  
ATOM   4548  O   ALA A 301       6.961 -33.308 -14.556  1.00  0.840          O  
ATOM   4549  CB  ALA A 301       5.123 -31.906 -16.835  1.00  0.940          C  
ATOM   4550  H   ALA A 301       2.992 -31.744 -15.468  1.00  0.710          H  
ATOM   4551  HA  ALA A 301       4.903 -33.806 -15.888  1.00  0.840          H  
ATOM   4552 1HB  ALA A 301       6.079 -32.142 -17.276  1.00  1.120          H  
ATOM   4553 2HB  ALA A 301       4.337 -32.122 -17.539  1.00  1.120          H  
ATOM   4554 3HB  ALA A 301       5.101 -30.847 -16.564  1.00  1.120          H  
ATOM   4555  N   VAL A 302       5.928 -31.435 -13.827  1.00  0.710          N  
ATOM   4556  CA  VAL A 302       7.034 -31.126 -12.930  1.00  0.830          C  
ATOM   4557  C   VAL A 302       6.972 -31.795 -11.543  1.00  0.780          C  
ATOM   4558  O   VAL A 302       7.958 -32.368 -11.083  1.00  0.980          O  
ATOM   4559  CB  VAL A 302       7.186 -29.568 -12.805  1.00  1.110          C  
ATOM   4560  CG1 VAL A 302       7.406 -28.978 -14.231  1.00  1.110          C  
ATOM   4561  CG2 VAL A 302       5.990 -28.886 -12.120  1.00  1.110          C  
ATOM   4562  H   VAL A 302       5.128 -30.803 -13.939  1.00  0.850          H  
ATOM   4563  HA  VAL A 302       7.943 -31.484 -13.405  1.00  1.000          H  
ATOM   4564  HB  VAL A 302       8.049 -29.355 -12.225  1.00  1.340          H  
ATOM   4565 1HG1 VAL A 302       7.565 -27.899 -14.168  1.00  1.340          H  
ATOM   4566 2HG1 VAL A 302       8.269 -29.442 -14.680  1.00  1.340          H  
ATOM   4567 3HG1 VAL A 302       6.532 -29.176 -14.852  1.00  1.340          H  
ATOM   4568 1HG2 VAL A 302       6.172 -27.813 -12.077  1.00  1.340          H  
ATOM   4569 2HG2 VAL A 302       5.104 -29.069 -12.676  1.00  1.340          H  
ATOM   4570 3HG2 VAL A 302       5.858 -29.245 -11.110  1.00  1.340          H  
ATOM   4571  N   LYS A 303       5.827 -31.776 -10.880  1.00  0.710          N  
ATOM   4572  CA  LYS A 303       5.732 -32.311  -9.527  1.00  0.880          C  
ATOM   4573  C   LYS A 303       6.904 -31.810  -8.644  1.00  0.930          C  
ATOM   4574  O   LYS A 303       7.183 -30.608  -8.574  1.00  1.620          O  
ATOM   4575  CB  LYS A 303       5.677 -33.843  -9.535  1.00  1.160          C  
ATOM   4576  CG  LYS A 303       4.454 -34.415 -10.194  1.00  1.160          C  
ATOM   4577  CD  LYS A 303       4.399 -35.939 -10.047  1.00  1.160          C  
ATOM   4578  CE  LYS A 303       3.163 -36.530 -10.716  1.00  1.160          C  
ATOM   4579  NZ  LYS A 303       3.295 -36.558 -12.199  1.00  1.160          N  
ATOM   4580  H   LYS A 303       4.996 -31.352 -11.302  1.00  0.850          H  
ATOM   4581  HA  LYS A 303       4.805 -31.943  -9.085  1.00  1.060          H  
ATOM   4582 1HB  LYS A 303       6.554 -34.251 -10.040  1.00  1.400          H  
ATOM   4583 2HB  LYS A 303       5.664 -34.217  -8.513  1.00  1.400          H  
ATOM   4584 1HG  LYS A 303       3.559 -33.968  -9.760  1.00  1.400          H  
ATOM   4585 2HG  LYS A 303       4.494 -34.151 -11.238  1.00  1.400          H  
ATOM   4586 1HD  LYS A 303       5.289 -36.373 -10.506  1.00  1.400          H  
ATOM   4587 2HD  LYS A 303       4.389 -36.203  -8.992  1.00  1.400          H  
ATOM   4588 1HE  LYS A 303       3.008 -37.545 -10.355  1.00  1.400          H  
ATOM   4589 2HE  LYS A 303       2.296 -35.924 -10.455  1.00  1.400          H  
ATOM   4590 1HZ  LYS A 303       2.462 -36.947 -12.609  1.00  1.400          H  
ATOM   4591 2HZ  LYS A 303       3.439 -35.602 -12.574  1.00  1.400          H  
ATOM   4592 3HZ  LYS A 303       4.089 -37.123 -12.456  1.00  1.400          H  
ATOM   4593  N   GLY A 304       7.630 -32.740  -8.005  1.00  1.270          N  
ATOM   4594  CA  GLY A 304       8.720 -32.430  -7.069  1.00  1.790          C  
ATOM   4595  C   GLY A 304      10.086 -32.074  -7.666  1.00  1.450          C  
ATOM   4596  O   GLY A 304      11.087 -32.734  -7.372  1.00  1.770          O  
ATOM   4597  H   GLY A 304       7.411 -33.712  -8.144  1.00  1.520          H  
ATOM   4598 1HA  GLY A 304       8.398 -31.602  -6.438  1.00  2.150          H  
ATOM   4599 2HA  GLY A 304       8.847 -33.279  -6.401  1.00  2.150          H  
ATOM   4600  N   LEU A 305      10.136 -31.038  -8.487  1.00  1.120          N  
ATOM   4601  CA  LEU A 305      11.412 -30.618  -9.072  1.00  0.850          C  
ATOM   4602  C   LEU A 305      12.110 -29.656  -8.150  1.00  0.840          C  
ATOM   4603  O   LEU A 305      11.488 -29.062  -7.273  1.00  1.180          O  
ATOM   4604  CB  LEU A 305      11.296 -29.889 -10.415  1.00  1.300          C  
ATOM   4605  CG  LEU A 305      10.676 -30.571 -11.573  1.00  1.300          C  
ATOM   4606  CD1 LEU A 305      10.718 -29.613 -12.741  1.00  1.300          C  
ATOM   4607  CD2 LEU A 305      11.375 -31.866 -11.909  1.00  1.300          C  
ATOM   4608  H   LEU A 305       9.249 -30.560  -8.674  1.00  1.340          H  
ATOM   4609  HA  LEU A 305      12.053 -31.490  -9.186  1.00  1.020          H  
ATOM   4610 1HB  LEU A 305      10.679 -29.033 -10.240  1.00  1.560          H  
ATOM   4611 2HB  LEU A 305      12.285 -29.539 -10.713  1.00  1.560          H  
ATOM   4612  HG  LEU A 305       9.663 -30.769 -11.339  1.00  1.560          H  
ATOM   4613 1HD1 LEU A 305      10.239 -30.062 -13.579  1.00  1.560          H  
ATOM   4614 2HD1 LEU A 305      10.210 -28.686 -12.491  1.00  1.560          H  
ATOM   4615 3HD1 LEU A 305      11.748 -29.408 -12.984  1.00  1.560          H  
ATOM   4616 1HD2 LEU A 305      10.878 -32.324 -12.765  1.00  1.560          H  
ATOM   4617 2HD2 LEU A 305      12.419 -31.671 -12.153  1.00  1.560          H  
ATOM   4618 3HD2 LEU A 305      11.318 -32.548 -11.061  1.00  1.560          H  
ATOM   4619  N   ALA A 306      13.396 -29.463  -8.381  1.00  0.860          N  
ATOM   4620  CA  ALA A 306      14.155 -28.462  -7.655  1.00  0.890          C  
ATOM   4621  C   ALA A 306      14.932 -27.674  -8.702  1.00  0.650          C  
ATOM   4622  O   ALA A 306      15.264 -28.244  -9.743  1.00  0.830          O  
ATOM   4623  CB  ALA A 306      15.075 -29.112  -6.639  1.00  1.230          C  
ATOM   4624  H   ALA A 306      13.858 -30.013  -9.095  1.00  1.030          H  
ATOM   4625  HA  ALA A 306      13.471 -27.815  -7.129  1.00  1.070          H  
ATOM   4626 1HB  ALA A 306      15.642 -28.353  -6.104  1.00  1.480          H  
ATOM   4627 2HB  ALA A 306      14.471 -29.678  -5.927  1.00  1.480          H  
ATOM   4628 3HB  ALA A 306      15.764 -29.782  -7.147  1.00  1.480          H  
ATOM   4629  N   PRO A 307      15.177 -26.371  -8.503  1.00  0.820          N  
ATOM   4630  CA  PRO A 307      15.962 -25.524  -9.376  1.00  0.900          C  
ATOM   4631  C   PRO A 307      17.426 -25.892  -9.252  1.00  0.600          C  
ATOM   4632  O   PRO A 307      17.844 -26.441  -8.231  1.00  0.850          O  
ATOM   4633  CB  PRO A 307      15.660 -24.128  -8.851  1.00  1.350          C  
ATOM   4634  CG  PRO A 307      15.333 -24.338  -7.386  1.00  1.350          C  
ATOM   4635  CD  PRO A 307      14.646 -25.667  -7.311  1.00  1.350          C  
ATOM   4636  HA  PRO A 307      15.615 -25.641 -10.413  1.00  1.080          H  
ATOM   4637 1HB  PRO A 307      16.532 -23.472  -9.010  1.00  1.620          H  
ATOM   4638 2HB  PRO A 307      14.827 -23.691  -9.430  1.00  1.620          H  
ATOM   4639 1HG  PRO A 307      16.246 -24.309  -6.766  1.00  1.620          H  
ATOM   4640 2HG  PRO A 307      14.686 -23.531  -7.015  1.00  1.620          H  
ATOM   4641 1HD  PRO A 307      14.936 -26.159  -6.371  1.00  1.620          H  
ATOM   4642 2HD  PRO A 307      13.577 -25.499  -7.376  1.00  1.620          H  
ATOM   4643  N   LYS A 308      18.191 -25.560 -10.272  1.00  0.780          N  
ATOM   4644  CA  LYS A 308      19.621 -25.797 -10.292  1.00  0.890          C  
ATOM   4645  C   LYS A 308      20.349 -24.451 -10.251  1.00  0.850          C  
ATOM   4646  O   LYS A 308      19.754 -23.459 -10.658  1.00  1.140          O  
ATOM   4647  CB  LYS A 308      19.967 -26.571 -11.560  1.00  1.200          C  
ATOM   4648  CG  LYS A 308      19.348 -27.957 -11.607  1.00  1.200          C  
ATOM   4649  CD  LYS A 308      19.687 -28.678 -12.902  1.00  1.200          C  
ATOM   4650  CE  LYS A 308      19.060 -30.065 -12.945  1.00  1.200          C  
ATOM   4651  NZ  LYS A 308      19.325 -30.746 -14.238  1.00  1.200          N  
ATOM   4652  H   LYS A 308      17.759 -25.114 -11.065  1.00  0.940          H  
ATOM   4653  HA  LYS A 308      19.862 -26.400  -9.427  1.00  1.070          H  
ATOM   4654 1HB  LYS A 308      19.616 -26.018 -12.432  1.00  1.440          H  
ATOM   4655 2HB  LYS A 308      21.045 -26.673 -11.659  1.00  1.440          H  
ATOM   4656 1HG  LYS A 308      19.709 -28.541 -10.759  1.00  1.440          H  
ATOM   4657 2HG  LYS A 308      18.263 -27.871 -11.526  1.00  1.440          H  
ATOM   4658 1HD  LYS A 308      19.311 -28.102 -13.755  1.00  1.440          H  
ATOM   4659 2HD  LYS A 308      20.769 -28.773 -12.998  1.00  1.440          H  
ATOM   4660 1HE  LYS A 308      19.469 -30.668 -12.137  1.00  1.440          H  
ATOM   4661 2HE  LYS A 308      17.981 -29.974 -12.809  1.00  1.440          H  
ATOM   4662 1HZ  LYS A 308      18.895 -31.657 -14.244  1.00  1.440          H  
ATOM   4663 2HZ  LYS A 308      18.916 -30.164 -15.003  1.00  1.440          H  
ATOM   4664 3HZ  LYS A 308      20.317 -30.842 -14.382  1.00  1.440          H  
ATOM   4665  N   PRO A 309      21.607 -24.375  -9.761  1.00  1.110          N  
ATOM   4666  CA  PRO A 309      22.443 -23.179  -9.749  1.00  1.290          C  
ATOM   4667  C   PRO A 309      22.561 -22.657 -11.199  1.00  1.080          C  
ATOM   4668  O   PRO A 309      22.741 -23.507 -12.066  1.00  1.310          O  
ATOM   4669  CB  PRO A 309      23.783 -23.747  -9.232  1.00  1.940          C  
ATOM   4670  CG  PRO A 309      23.404 -24.949  -8.410  1.00  1.940          C  
ATOM   4671  CD  PRO A 309      22.241 -25.559  -9.130  1.00  1.940          C  
ATOM   4672  HA  PRO A 309      22.016 -22.495  -9.043  1.00  1.550          H  
ATOM   4673 1HB  PRO A 309      24.450 -23.985 -10.074  1.00  2.320          H  
ATOM   4674 2HB  PRO A 309      24.295 -23.019  -8.605  1.00  2.320          H  
ATOM   4675 1HG  PRO A 309      24.260 -25.639  -8.337  1.00  2.320          H  
ATOM   4676 2HG  PRO A 309      23.155 -24.644  -7.385  1.00  2.320          H  
ATOM   4677 1HD  PRO A 309      22.579 -26.279  -9.888  1.00  2.320          H  
ATOM   4678 2HD  PRO A 309      21.610 -26.012  -8.361  1.00  2.320          H  
ATOM   4679  N   ARG A 310      22.518 -21.327 -11.556  1.00  1.210          N  
ATOM   4680  CA  ARG A 310      22.385 -19.983 -10.904  1.00  1.410          C  
ATOM   4681  C   ARG A 310      23.628 -19.078 -11.103  1.00  1.200          C  
ATOM   4682  O   ARG A 310      23.454 -18.015 -11.676  1.00  1.460          O  
ATOM   4683  CB  ARG A 310      21.896 -19.936  -9.441  1.00  1.890          C  
ATOM   4684  CG  ARG A 310      20.409 -20.353  -9.262  1.00  1.890          C  
ATOM   4685  CD  ARG A 310      19.972 -20.486  -7.831  1.00  1.890          C  
ATOM   4686  NE  ARG A 310      19.848 -19.211  -7.140  1.00  1.890          N  
ATOM   4687  CZ  ARG A 310      18.746 -18.416  -7.162  1.00  1.890          C  
ATOM   4688  NH1 ARG A 310      17.685 -18.759  -7.859  1.00  1.890          N  
ATOM   4689  NH2 ARG A 310      18.754 -17.292  -6.472  1.00  1.890          N  
ATOM   4690  H   ARG A 310      22.612 -21.224 -12.561  1.00  1.450          H  
ATOM   4691  HA  ARG A 310      21.577 -19.473 -11.435  1.00  1.690          H  
ATOM   4692 1HB  ARG A 310      22.513 -20.459  -8.747  1.00  2.270          H  
ATOM   4693 2HB  ARG A 310      21.925 -18.893  -9.126  1.00  2.270          H  
ATOM   4694 1HG  ARG A 310      19.796 -19.569  -9.709  1.00  2.270          H  
ATOM   4695 2HG  ARG A 310      20.203 -21.270  -9.776  1.00  2.270          H  
ATOM   4696 1HD  ARG A 310      19.017 -21.006  -7.787  1.00  2.270          H  
ATOM   4697 2HD  ARG A 310      20.715 -21.082  -7.297  1.00  2.270          H  
ATOM   4698  HE  ARG A 310      20.634 -18.901  -6.581  1.00  2.270          H  
ATOM   4699 1HH1 ARG A 310      17.677 -19.610  -8.400  1.00  2.270          H  
ATOM   4700 2HH1 ARG A 310      16.872 -18.160  -7.860  1.00  2.270          H  
ATOM   4701 1HH2 ARG A 310      19.581 -17.022  -5.963  1.00  2.270          H  
ATOM   4702 2HH2 ARG A 310      17.967 -16.661  -6.476  1.00  2.270          H  
ATOM   4703  N   PRO A 311      24.876 -19.446 -10.734  1.00  1.430          N  
ATOM   4704  CA  PRO A 311      26.066 -18.606 -10.879  1.00  1.660          C  
ATOM   4705  C   PRO A 311      26.197 -18.116 -12.310  1.00  1.590          C  
ATOM   4706  O   PRO A 311      25.963 -18.884 -13.248  1.00  2.120          O  
ATOM   4707  CB  PRO A 311      27.192 -19.577 -10.512  1.00  2.490          C  
ATOM   4708  CG  PRO A 311      26.535 -20.561  -9.587  1.00  2.490          C  
ATOM   4709  CD  PRO A 311      25.157 -20.745 -10.167  1.00  2.490          C  
ATOM   4710  HA  PRO A 311      26.025 -17.761 -10.179  1.00  1.990          H  
ATOM   4711 1HB  PRO A 311      27.596 -20.046 -11.424  1.00  2.990          H  
ATOM   4712 2HB  PRO A 311      28.022 -19.028 -10.042  1.00  2.990          H  
ATOM   4713 1HG  PRO A 311      27.107 -21.502  -9.564  1.00  2.990          H  
ATOM   4714 2HG  PRO A 311      26.521 -20.172  -8.559  1.00  2.990          H  
ATOM   4715 1HD  PRO A 311      25.176 -21.518 -10.946  1.00  2.990          H  
ATOM   4716 2HD  PRO A 311      24.493 -20.961  -9.372  1.00  2.990          H  
ATOM   4717  N   GLU A 312      26.558 -16.845 -12.460  1.00  1.370          N  
ATOM   4718  CA  GLU A 312      26.691 -16.198 -13.760  1.00  1.620          C  
ATOM   4719  C   GLU A 312      28.031 -16.485 -14.431  1.00  1.730          C  
ATOM   4720  O   GLU A 312      29.003 -16.847 -13.762  1.00  1.680          O  
ATOM   4721  CB  GLU A 312      26.467 -14.682 -13.604  1.00  2.170          C  
ATOM   4722  CG  GLU A 312      27.630 -13.854 -12.966  1.00  2.170          C  
ATOM   4723  CD  GLU A 312      27.733 -13.894 -11.440  1.00  2.170          C  
ATOM   4724  OE1 GLU A 312      27.345 -14.875 -10.837  1.00  2.170          O  
ATOM   4725  OE2 GLU A 312      28.192 -12.919 -10.879  1.00  2.170          O  
ATOM   4726  H   GLU A 312      26.774 -16.275 -11.637  1.00  1.640          H  
ATOM   4727  HA  GLU A 312      25.904 -16.586 -14.412  1.00  1.940          H  
ATOM   4728 1HB  GLU A 312      26.312 -14.260 -14.598  1.00  2.600          H  
ATOM   4729 2HB  GLU A 312      25.550 -14.505 -13.039  1.00  2.600          H  
ATOM   4730 1HG  GLU A 312      28.573 -14.206 -13.379  1.00  2.600          H  
ATOM   4731 2HG  GLU A 312      27.518 -12.816 -13.278  1.00  2.600          H  
ATOM   4732  N   SER A 313      28.080 -16.353 -15.760  1.00  2.250          N  
ATOM   4733  CA  SER A 313      29.343 -16.460 -16.478  1.00  2.600          C  
ATOM   4734  C   SER A 313      30.108 -15.141 -16.360  1.00  2.180          C  
ATOM   4735  O   SER A 313      29.529 -14.109 -16.017  1.00  1.990          O  
ATOM   4736  CB  SER A 313      29.104 -16.811 -17.935  1.00  3.500          C  
ATOM   4737  OG  SER A 313      28.488 -15.753 -18.613  1.00  3.500          O  
ATOM   4738  H   SER A 313      27.221 -16.137 -16.278  1.00  2.700          H  
ATOM   4739  HA  SER A 313      29.941 -17.248 -16.017  1.00  3.120          H  
ATOM   4740 1HB  SER A 313      30.048 -17.054 -18.416  1.00  4.200          H  
ATOM   4741 2HB  SER A 313      28.469 -17.694 -17.992  1.00  4.200          H  
ATOM   4742  HG  SER A 313      28.336 -16.062 -19.511  1.00  4.200          H  
ATOM   4743  N   PHE A 314      31.402 -15.151 -16.701  1.00  2.440          N  
ATOM   4744  CA  PHE A 314      32.204 -13.929 -16.598  1.00  2.350          C  
ATOM   4745  C   PHE A 314      33.000 -13.481 -17.834  1.00  2.600          C  
ATOM   4746  O   PHE A 314      34.204 -13.257 -17.704  1.00  3.090          O  
ATOM   4747  CB  PHE A 314      33.173 -14.067 -15.426  1.00  3.330          C  
ATOM   4748  CG  PHE A 314      32.472 -14.277 -14.128  1.00  3.330          C  
ATOM   4749  CD1 PHE A 314      32.345 -15.546 -13.590  1.00  3.330          C  
ATOM   4750  CD2 PHE A 314      31.919 -13.210 -13.447  1.00  3.330          C  
ATOM   4751  CE1 PHE A 314      31.681 -15.736 -12.405  1.00  3.330          C  
ATOM   4752  CE2 PHE A 314      31.255 -13.402 -12.266  1.00  3.330          C  
ATOM   4753  CZ  PHE A 314      31.139 -14.662 -11.746  1.00  3.330          C  
ATOM   4754  H   PHE A 314      31.833 -16.016 -16.993  1.00  2.930          H  
ATOM   4755  HA  PHE A 314      31.521 -13.115 -16.352  1.00  2.820          H  
ATOM   4756 1HB  PHE A 314      33.848 -14.904 -15.598  1.00  3.990          H  
ATOM   4757 2HB  PHE A 314      33.779 -13.166 -15.343  1.00  3.990          H  
ATOM   4758  HD1 PHE A 314      32.766 -16.398 -14.119  1.00  3.990          H  
ATOM   4759  HD2 PHE A 314      32.003 -12.209 -13.865  1.00  3.990          H  
ATOM   4760  HE1 PHE A 314      31.571 -16.735 -11.994  1.00  3.990          H  
ATOM   4761  HE2 PHE A 314      30.806 -12.557 -11.737  1.00  3.990          H  
ATOM   4762  HZ  PHE A 314      30.596 -14.810 -10.809  1.00  3.990          H  
ATOM   4763  N   PRO A 315      32.417 -13.389 -19.039  1.00  2.510          N  
ATOM   4764  CA  PRO A 315      33.108 -12.949 -20.232  1.00  2.930          C  
ATOM   4765  C   PRO A 315      33.460 -11.480 -20.016  1.00  3.180          C  
ATOM   4766  O   PRO A 315      32.712 -10.784 -19.317  1.00  2.980          O  
ATOM   4767  CB  PRO A 315      32.054 -13.141 -21.326  1.00  4.400          C  
ATOM   4768  CG  PRO A 315      30.726 -13.050 -20.581  1.00  4.400          C  
ATOM   4769  CD  PRO A 315      30.993 -13.656 -19.224  1.00  4.400          C  
ATOM   4770  HA  PRO A 315      33.991 -13.586 -20.381  1.00  3.520          H  
ATOM   4771 1HB  PRO A 315      32.167 -12.378 -22.102  1.00  5.270          H  
ATOM   4772 2HB  PRO A 315      32.198 -14.115 -21.816  1.00  5.270          H  
ATOM   4773 1HG  PRO A 315      30.412 -12.001 -20.489  1.00  5.270          H  
ATOM   4774 2HG  PRO A 315      29.930 -13.570 -21.134  1.00  5.270          H  
ATOM   4775 1HD  PRO A 315      30.380 -13.145 -18.463  1.00  5.270          H  
ATOM   4776 2HD  PRO A 315      30.804 -14.727 -19.268  1.00  5.270          H  
ATOM   4777  N   PRO A 316      34.560 -10.971 -20.577  1.00  3.790          N  
ATOM   4778  CA  PRO A 316      34.924  -9.580 -20.466  1.00  4.230          C  
ATOM   4779  C   PRO A 316      33.959  -8.724 -21.270  1.00  4.100          C  
ATOM   4780  O   PRO A 316      34.204  -8.433 -22.450  1.00  4.560          O  
ATOM   4781  CB  PRO A 316      36.352  -9.593 -21.046  1.00  6.350          C  
ATOM   4782  CG  PRO A 316      36.359 -10.760 -22.024  1.00  6.350          C  
ATOM   4783  CD  PRO A 316      35.440 -11.798 -21.402  1.00  6.350          C  
ATOM   4784  HA  PRO A 316      34.918  -9.287 -19.407  1.00  5.080          H  
ATOM   4785 1HB  PRO A 316      36.579  -8.652 -21.555  1.00  7.610          H  
ATOM   4786 2HB  PRO A 316      37.088  -9.703 -20.235  1.00  7.610          H  
ATOM   4787 1HG  PRO A 316      36.006 -10.420 -23.012  1.00  7.610          H  
ATOM   4788 2HG  PRO A 316      37.387 -11.133 -22.167  1.00  7.610          H  
ATOM   4789 1HD  PRO A 316      34.869 -12.310 -22.191  1.00  7.610          H  
ATOM   4790 2HD  PRO A 316      36.014 -12.498 -20.773  1.00  7.610          H  
ATOM   4791  N   GLN A 317      32.919  -8.240 -20.599  1.00  3.620          N  
ATOM   4792  CA  GLN A 317      31.888  -7.434 -21.249  1.00  3.490          C  
ATOM   4793  C   GLN A 317      31.437  -6.209 -20.456  1.00  3.080          C  
ATOM   4794  O   GLN A 317      31.445  -6.209 -19.223  1.00  2.880          O  
ATOM   4795  CB  GLN A 317      30.671  -8.312 -21.554  1.00  4.940          C  
ATOM   4796  CG  GLN A 317      30.952  -9.444 -22.535  1.00  4.940          C  
ATOM   4797  CD  GLN A 317      29.732 -10.276 -22.844  1.00  4.940          C  
ATOM   4798  OE1 GLN A 317      28.881 -10.484 -21.976  1.00  4.940          O  
ATOM   4799  NE2 GLN A 317      29.639 -10.758 -24.076  1.00  4.940          N  
ATOM   4800  H   GLN A 317      32.795  -8.559 -19.636  1.00  4.340          H  
ATOM   4801  HA  GLN A 317      32.289  -7.067 -22.194  1.00  4.190          H  
ATOM   4802 1HB  GLN A 317      30.313  -8.762 -20.627  1.00  5.930          H  
ATOM   4803 2HB  GLN A 317      29.865  -7.696 -21.956  1.00  5.930          H  
ATOM   4804 1HG  GLN A 317      31.337  -9.021 -23.462  1.00  5.930          H  
ATOM   4805 2HG  GLN A 317      31.688 -10.100 -22.097  1.00  5.930          H  
ATOM   4806 1HE2 GLN A 317      28.850 -11.316 -24.340  1.00  5.930          H  
ATOM   4807 2HE2 GLN A 317      30.357 -10.562 -24.747  1.00  5.930          H  
ATOM   4808  N   VAL A 318      31.020  -5.189 -21.201  1.00  3.210          N  
ATOM   4809  CA  VAL A 318      30.415  -3.950 -20.742  1.00  3.000          C  
ATOM   4810  C   VAL A 318      29.148  -3.725 -21.577  1.00  2.730          C  
ATOM   4811  O   VAL A 318      29.176  -3.929 -22.786  1.00  3.150          O  
ATOM   4812  CB  VAL A 318      31.398  -2.779 -20.962  1.00  4.280          C  
ATOM   4813  CG1 VAL A 318      30.775  -1.452 -20.542  1.00  4.280          C  
ATOM   4814  CG2 VAL A 318      32.654  -3.032 -20.225  1.00  4.280          C  
ATOM   4815  H   VAL A 318      31.119  -5.260 -22.218  1.00  3.850          H  
ATOM   4816  HA  VAL A 318      30.152  -4.037 -19.687  1.00  3.600          H  
ATOM   4817  HB  VAL A 318      31.640  -2.730 -21.994  1.00  5.140          H  
ATOM   4818 1HG1 VAL A 318      31.493  -0.648 -20.728  1.00  5.140          H  
ATOM   4819 2HG1 VAL A 318      29.871  -1.256 -21.116  1.00  5.140          H  
ATOM   4820 3HG1 VAL A 318      30.531  -1.482 -19.481  1.00  5.140          H  
ATOM   4821 1HG2 VAL A 318      33.357  -2.219 -20.413  1.00  5.140          H  
ATOM   4822 2HG2 VAL A 318      32.442  -3.099 -19.162  1.00  5.140          H  
ATOM   4823 3HG2 VAL A 318      33.080  -3.956 -20.566  1.00  5.140          H  
ATOM   4824  N   ALA A 319      28.017  -3.360 -20.995  1.00  2.280          N  
ATOM   4825  CA  ALA A 319      26.911  -3.119 -21.921  1.00  2.130          C  
ATOM   4826  C   ALA A 319      25.839  -2.217 -21.366  1.00  1.800          C  
ATOM   4827  O   ALA A 319      25.579  -2.187 -20.160  1.00  2.150          O  
ATOM   4828  CB  ALA A 319      26.259  -4.436 -22.333  1.00  3.040          C  
ATOM   4829  H   ALA A 319      27.935  -3.218 -19.996  1.00  2.740          H  
ATOM   4830  HA  ALA A 319      27.317  -2.631 -22.808  1.00  2.560          H  
ATOM   4831 1HB  ALA A 319      25.461  -4.226 -23.052  1.00  3.650          H  
ATOM   4832 2HB  ALA A 319      26.990  -5.097 -22.794  1.00  3.650          H  
ATOM   4833 3HB  ALA A 319      25.837  -4.920 -21.457  1.00  3.650          H  
ATOM   4834  N   SER A 320      25.184  -1.530 -22.296  1.00  1.580          N  
ATOM   4835  CA  SER A 320      24.003  -0.732 -22.037  1.00  1.440          C  
ATOM   4836  C   SER A 320      22.806  -1.402 -22.664  1.00  1.350          C  
ATOM   4837  O   SER A 320      22.902  -2.508 -23.196  1.00  1.720          O  
ATOM   4838  CB  SER A 320      24.130   0.669 -22.593  1.00  2.070          C  
ATOM   4839  OG  SER A 320      23.000   1.442 -22.238  1.00  2.070          O  
ATOM   4840  H   SER A 320      25.516  -1.585 -23.265  1.00  1.900          H  
ATOM   4841  HA  SER A 320      23.843  -0.673 -20.959  1.00  1.730          H  
ATOM   4842 1HB  SER A 320      25.033   1.134 -22.202  1.00  2.490          H  
ATOM   4843 2HB  SER A 320      24.224   0.626 -23.680  1.00  2.490          H  
ATOM   4844  HG  SER A 320      23.197   2.342 -22.543  1.00  2.490          H  
ATOM   4845  N   LEU A 321      21.682  -0.710 -22.642  1.00  1.390          N  
ATOM   4846  CA  LEU A 321      20.457  -1.267 -23.201  1.00  1.520          C  
ATOM   4847  C   LEU A 321      20.478  -1.302 -24.735  1.00  1.650          C  
ATOM   4848  O   LEU A 321      19.791  -2.115 -25.339  1.00  1.980          O  
ATOM   4849  CB  LEU A 321      19.234  -0.519 -22.654  1.00  2.080          C  
ATOM   4850  CG  LEU A 321      18.962   0.897 -23.141  1.00  2.080          C  
ATOM   4851  CD1 LEU A 321      17.980   0.872 -24.352  1.00  2.080          C  
ATOM   4852  CD2 LEU A 321      18.413   1.706 -22.032  1.00  2.080          C  
ATOM   4853  H   LEU A 321      21.704   0.204 -22.194  1.00  1.670          H  
ATOM   4854  HA  LEU A 321      20.373  -2.295 -22.850  1.00  1.820          H  
ATOM   4855 1HB  LEU A 321      18.374  -1.101 -22.925  1.00  2.490          H  
ATOM   4856 2HB  LEU A 321      19.299  -0.500 -21.569  1.00  2.490          H  
ATOM   4857  HG  LEU A 321      19.886   1.337 -23.458  1.00  2.490          H  
ATOM   4858 1HD1 LEU A 321      17.799   1.889 -24.694  1.00  2.490          H  
ATOM   4859 2HD1 LEU A 321      18.367   0.298 -25.174  1.00  2.490          H  
ATOM   4860 3HD1 LEU A 321      17.032   0.429 -24.038  1.00  2.490          H  
ATOM   4861 1HD2 LEU A 321      18.243   2.713 -22.398  1.00  2.490          H  
ATOM   4862 2HD2 LEU A 321      17.480   1.273 -21.692  1.00  2.490          H  
ATOM   4863 3HD2 LEU A 321      19.117   1.733 -21.211  1.00  2.490          H  
ATOM   4864  N   TYR A 322      21.205  -0.390 -25.385  1.00  1.750          N  
ATOM   4865  CA  TYR A 322      21.202  -0.350 -26.851  1.00  2.270          C  
ATOM   4866  C   TYR A 322      22.569  -0.592 -27.501  1.00  2.480          C  
ATOM   4867  O   TYR A 322      22.671  -0.598 -28.728  1.00  3.020          O  
ATOM   4868  CB  TYR A 322      20.664   1.002 -27.336  1.00  2.970          C  
ATOM   4869  CG  TYR A 322      21.497   2.177 -26.866  1.00  2.970          C  
ATOM   4870  CD1 TYR A 322      22.618   2.576 -27.577  1.00  2.970          C  
ATOM   4871  CD2 TYR A 322      21.139   2.850 -25.722  1.00  2.970          C  
ATOM   4872  CE1 TYR A 322      23.377   3.631 -27.131  1.00  2.970          C  
ATOM   4873  CE2 TYR A 322      21.889   3.902 -25.274  1.00  2.970          C  
ATOM   4874  CZ  TYR A 322      23.009   4.295 -25.972  1.00  2.970          C  
ATOM   4875  OH  TYR A 322      23.761   5.352 -25.517  1.00  2.970          O  
ATOM   4876  H   TYR A 322      21.735   0.299 -24.871  1.00  2.100          H  
ATOM   4877  HA  TYR A 322      20.535  -1.131 -27.213  1.00  2.720          H  
ATOM   4878 1HB  TYR A 322      20.641   1.014 -28.426  1.00  3.560          H  
ATOM   4879 2HB  TYR A 322      19.645   1.141 -26.988  1.00  3.560          H  
ATOM   4880  HD1 TYR A 322      22.904   2.051 -28.490  1.00  3.560          H  
ATOM   4881  HD2 TYR A 322      20.263   2.551 -25.180  1.00  3.560          H  
ATOM   4882  HE1 TYR A 322      24.261   3.940 -27.690  1.00  3.560          H  
ATOM   4883  HE2 TYR A 322      21.597   4.430 -24.366  1.00  3.560          H  
ATOM   4884  HH  TYR A 322      24.504   5.496 -26.109  1.00  3.560          H  
ATOM   4885  N   GLN A 323      23.621  -0.753 -26.702  1.00  2.170          N  
ATOM   4886  CA  GLN A 323      24.966  -0.914 -27.252  1.00  2.420          C  
ATOM   4887  C   GLN A 323      25.864  -1.817 -26.417  1.00  2.190          C  
ATOM   4888  O   GLN A 323      26.070  -1.577 -25.220  1.00  1.860          O  
ATOM   4889  CB  GLN A 323      25.640   0.461 -27.392  1.00  3.290          C  
ATOM   4890  CG  GLN A 323      27.093   0.450 -27.918  1.00  3.290          C  
ATOM   4891  CD  GLN A 323      27.199   0.092 -29.393  1.00  3.290          C  
ATOM   4892  OE1 GLN A 323      26.587   0.754 -30.238  1.00  3.290          O  
ATOM   4893  NE2 GLN A 323      27.972  -0.946 -29.716  1.00  3.290          N  
ATOM   4894  H   GLN A 323      23.484  -0.777 -25.705  1.00  2.600          H  
ATOM   4895  HA  GLN A 323      24.876  -1.360 -28.243  1.00  2.900          H  
ATOM   4896 1HB  GLN A 323      25.064   1.063 -28.085  1.00  3.950          H  
ATOM   4897 2HB  GLN A 323      25.629   0.971 -26.429  1.00  3.950          H  
ATOM   4898 1HG  GLN A 323      27.501   1.450 -27.792  1.00  3.950          H  
ATOM   4899 2HG  GLN A 323      27.694  -0.256 -27.353  1.00  3.950          H  
ATOM   4900 1HE2 GLN A 323      28.080  -1.214 -30.677  1.00  3.950          H  
ATOM   4901 2HE2 GLN A 323      28.471  -1.477 -28.985  1.00  3.950          H  
ATOM   4902  N   ALA A 324      26.453  -2.822 -27.069  1.00  2.530          N  
ATOM   4903  CA  ALA A 324      27.418  -3.684 -26.400  1.00  2.490          C  
ATOM   4904  C   ALA A 324      28.810  -3.072 -26.536  1.00  2.830          C  
ATOM   4905  O   ALA A 324      29.163  -2.518 -27.586  1.00  3.330          O  
ATOM   4906  CB  ALA A 324      27.388  -5.084 -26.981  1.00  3.500          C  
ATOM   4907  H   ALA A 324      26.224  -2.981 -28.042  1.00  3.040          H  
ATOM   4908  HA  ALA A 324      27.170  -3.732 -25.339  1.00  2.990          H  
ATOM   4909 1HB  ALA A 324      28.115  -5.704 -26.454  1.00  4.200          H  
ATOM   4910 2HB  ALA A 324      26.390  -5.508 -26.859  1.00  4.200          H  
ATOM   4911 3HB  ALA A 324      27.642  -5.045 -28.038  1.00  4.200          H  
ATOM   4912  N   VAL A 325      29.588  -3.166 -25.468  1.00  2.760          N  
ATOM   4913  CA  VAL A 325      30.942  -2.647 -25.369  1.00  3.210          C  
ATOM   4914  C   VAL A 325      31.882  -3.756 -24.847  1.00  3.250          C  
ATOM   4915  O   VAL A 325      31.505  -4.519 -23.957  1.00  3.030          O  
ATOM   4916  CB  VAL A 325      30.895  -1.407 -24.436  1.00  4.310          C  
ATOM   4917  CG1 VAL A 325      32.259  -0.833 -24.228  1.00  4.310          C  
ATOM   4918  CG2 VAL A 325      29.951  -0.353 -25.021  1.00  4.310          C  
ATOM   4919  H   VAL A 325      29.229  -3.617 -24.623  1.00  3.310          H  
ATOM   4920  HA  VAL A 325      31.281  -2.337 -26.360  1.00  3.850          H  
ATOM   4921  HB  VAL A 325      30.508  -1.700 -23.493  1.00  5.180          H  
ATOM   4922 1HG1 VAL A 325      32.201   0.029 -23.559  1.00  5.180          H  
ATOM   4923 2HG1 VAL A 325      32.908  -1.580 -23.780  1.00  5.180          H  
ATOM   4924 3HG1 VAL A 325      32.663  -0.519 -25.187  1.00  5.180          H  
ATOM   4925 1HG2 VAL A 325      29.912   0.504 -24.351  1.00  5.180          H  
ATOM   4926 2HG2 VAL A 325      30.319  -0.038 -25.997  1.00  5.180          H  
ATOM   4927 3HG2 VAL A 325      28.950  -0.757 -25.128  1.00  5.180          H  
ATOM   4928  N   SER A 326      33.066  -3.940 -25.428  1.00  3.690          N  
ATOM   4929  CA  SER A 326      33.909  -4.999 -24.861  1.00  3.860          C  
ATOM   4930  C   SER A 326      34.560  -4.492 -23.577  1.00  4.050          C  
ATOM   4931  O   SER A 326      34.775  -3.285 -23.425  1.00  4.390          O  
ATOM   4932  CB  SER A 326      34.961  -5.442 -25.861  1.00  5.340          C  
ATOM   4933  OG  SER A 326      35.896  -4.433 -26.099  1.00  5.340          O  
ATOM   4934  H   SER A 326      33.406  -3.313 -26.169  1.00  4.430          H  
ATOM   4935  HA  SER A 326      33.283  -5.859 -24.614  1.00  4.630          H  
ATOM   4936 1HB  SER A 326      35.470  -6.328 -25.483  1.00  6.400          H  
ATOM   4937 2HB  SER A 326      34.476  -5.717 -26.795  1.00  6.400          H  
ATOM   4938  HG  SER A 326      36.450  -4.750 -26.818  1.00  6.400          H  
ATOM   4939  N   LEU A 327      35.028  -5.389 -22.697  1.00  4.070          N  
ATOM   4940  CA  LEU A 327      35.711  -4.898 -21.484  1.00  4.510          C  
ATOM   4941  C   LEU A 327      37.194  -4.694 -21.752  1.00  5.210          C  
ATOM   4942  O   LEU A 327      38.068  -5.328 -21.161  1.00  5.550          O  
ATOM   4943  CB  LEU A 327      35.504  -5.877 -20.326  1.00  6.140          C  
ATOM   4944  CG  LEU A 327      35.987  -5.511 -18.899  1.00  6.140          C  
ATOM   4945  CD1 LEU A 327      35.221  -4.323 -18.351  1.00  6.140          C  
ATOM   4946  CD2 LEU A 327      35.767  -6.723 -18.020  1.00  6.140          C  
ATOM   4947  H   LEU A 327      34.860  -6.392 -22.842  1.00  4.880          H  
ATOM   4948  HA  LEU A 327      35.288  -3.935 -21.222  1.00  5.410          H  
ATOM   4949 1HB  LEU A 327      34.449  -6.064 -20.248  1.00  7.370          H  
ATOM   4950 2HB  LEU A 327      35.993  -6.778 -20.584  1.00  7.370          H  
ATOM   4951  HG  LEU A 327      37.045  -5.255 -18.914  1.00  7.370          H  
ATOM   4952 1HD1 LEU A 327      35.572  -4.103 -17.344  1.00  7.370          H  
ATOM   4953 2HD1 LEU A 327      35.377  -3.449 -18.978  1.00  7.370          H  
ATOM   4954 3HD1 LEU A 327      34.162  -4.569 -18.316  1.00  7.370          H  
ATOM   4955 1HD2 LEU A 327      36.103  -6.505 -17.006  1.00  7.370          H  
ATOM   4956 2HD2 LEU A 327      34.703  -6.973 -18.007  1.00  7.370          H  
ATOM   4957 3HD2 LEU A 327      36.335  -7.562 -18.416  1.00  7.370          H  
ATOM   4958  N   LYS A 328      37.429  -3.811 -22.704  1.00  5.570          N  
ATOM   4959  CA  LYS A 328      38.706  -3.354 -23.195  1.00  6.380          C  
ATOM   4960  C   LYS A 328      38.527  -1.869 -23.407  1.00  7.050          C  
ATOM   4961  O   LYS A 328      39.480  -1.093 -23.496  1.00  7.520          O  
ATOM   4962  CB  LYS A 328      39.077  -4.048 -24.504  1.00  8.610          C  
ATOM   4963  CG  LYS A 328      39.283  -5.550 -24.381  1.00  8.610          C  
ATOM   4964  CD  LYS A 328      39.671  -6.172 -25.714  1.00  8.610          C  
ATOM   4965  CE  LYS A 328      39.875  -7.676 -25.582  1.00  8.610          C  
ATOM   4966  NZ  LYS A 328      40.216  -8.310 -26.889  1.00  8.610          N  
ATOM   4967  H   LYS A 328      36.589  -3.368 -23.073  1.00  6.680          H  
ATOM   4968  HA  LYS A 328      39.477  -3.517 -22.444  1.00  7.660          H  
ATOM   4969 1HB  LYS A 328      38.294  -3.869 -25.237  1.00 10.330          H  
ATOM   4970 2HB  LYS A 328      39.995  -3.613 -24.895  1.00 10.330          H  
ATOM   4971 1HG  LYS A 328      40.056  -5.751 -23.639  1.00 10.330          H  
ATOM   4972 2HG  LYS A 328      38.356  -6.012 -24.042  1.00 10.330          H  
ATOM   4973 1HD  LYS A 328      38.882  -5.984 -26.444  1.00 10.330          H  
ATOM   4974 2HD  LYS A 328      40.592  -5.718 -26.073  1.00 10.330          H  
ATOM   4975 1HE  LYS A 328      40.682  -7.864 -24.877  1.00 10.330          H  
ATOM   4976 2HE  LYS A 328      38.958  -8.127 -25.198  1.00 10.330          H  
ATOM   4977 1HZ  LYS A 328      40.342  -9.304 -26.758  1.00 10.330          H  
ATOM   4978 2HZ  LYS A 328      39.468  -8.153 -27.550  1.00 10.330          H  
ATOM   4979 3HZ  LYS A 328      41.070  -7.908 -27.248  1.00 10.330          H  
ATOM   4980  N   GLN A 329      37.255  -1.516 -23.568  1.00  7.220          N  
ATOM   4981  CA  GLN A 329      36.790  -0.189 -23.903  1.00  7.970          C  
ATOM   4982  C   GLN A 329      36.282   0.507 -22.649  1.00  7.950          C  
ATOM   4983  O   GLN A 329      35.969  -0.154 -21.655  1.00  7.680          O  
ATOM   4984  CB  GLN A 329      35.678  -0.293 -24.953  1.00 10.860          C  
ATOM   4985  CG  GLN A 329      36.108  -0.867 -26.307  1.00 10.860          C  
ATOM   4986  CD  GLN A 329      34.936  -0.977 -27.324  1.00 10.860          C  
ATOM   4987  OE1 GLN A 329      33.993  -1.801 -27.225  1.00 10.860          O  
ATOM   4988  NE2 GLN A 329      34.997  -0.111 -28.337  1.00 10.860          N  
ATOM   4989  H   GLN A 329      36.538  -2.233 -23.441  1.00  8.660          H  
ATOM   4990  HA  GLN A 329      37.619   0.390 -24.307  1.00  9.560          H  
ATOM   4991 1HB  GLN A 329      34.948  -0.971 -24.575  1.00 13.030          H  
ATOM   4992 2HB  GLN A 329      35.195   0.675 -25.096  1.00 13.030          H  
ATOM   4993 1HG  GLN A 329      36.875  -0.223 -26.734  1.00 13.030          H  
ATOM   4994 2HG  GLN A 329      36.513  -1.864 -26.143  1.00 13.030          H  
ATOM   4995 1HE2 GLN A 329      34.283  -0.108 -29.041  1.00 13.030          H  
ATOM   4996 2HE2 GLN A 329      35.757   0.538 -28.404  1.00 13.030          H  
ATOM   4997  N   GLU A 330      36.231   1.832 -22.689  1.00  8.430          N  
ATOM   4998  CA  GLU A 330      35.696   2.617 -21.588  1.00  8.700          C  
ATOM   4999  C   GLU A 330      34.244   2.980 -21.869  1.00  9.250          C  
ATOM   5000  O   GLU A 330      33.859   3.140 -23.027  1.00  9.470          O  
ATOM   5001  OXT GLU A 330      33.448   3.094 -20.938  1.00 13.050          O  
ATOM   5002  CB  GLU A 330      36.538   3.879 -21.376  1.00 11.580          C  
ATOM   5003  CG  GLU A 330      36.093   4.757 -20.211  1.00 11.580          C  
ATOM   5004  CD  GLU A 330      36.968   5.967 -20.021  1.00 11.580          C  
ATOM   5005  OE1 GLU A 330      37.899   6.129 -20.775  1.00 11.580          O  
ATOM   5006  OE2 GLU A 330      36.709   6.730 -19.120  1.00 11.580          O  
ATOM   5007  H   GLU A 330      36.543   2.313 -23.520  1.00 10.120          H  
ATOM   5008  HA  GLU A 330      35.730   2.018 -20.677  1.00 10.440          H  
ATOM   5009 1HB  GLU A 330      37.575   3.596 -21.201  1.00 13.900          H  
ATOM   5010 2HB  GLU A 330      36.513   4.487 -22.280  1.00 13.900          H  
ATOM   5011 1HG  GLU A 330      35.071   5.092 -20.390  1.00 13.900          H  
ATOM   5012 2HG  GLU A 330      36.093   4.160 -19.301  1.00 13.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2014.72 232.313 1323.03 -101.757 33.8493 69.0923 745.532 -787.638 -2.95928 -20.7116 -662.266 -85.4322 -194.639 -75.1735 -55.9899 -39.4771 -1.19639 9.03804 19.9715 151.284 254.71 -74.5176 45.1947 -11.0379 17.5438 253.813 -972.14
ALA:NtermProteinFull_1 -3.13466 0.60289 1.28614 -0.03424 0.01541 0 1.27311 -1.12255 -0 -0 -2.26551 0.4662 0 0 -0.53741 0 0 0.00775 0 0 0 0 0 1.8394 0 0.08828 -1.51519
LYS_2 -2.30145 0.28739 2.33677 -0.44213 0.09619 0.22783 0.89871 -1.02893 -0 -0 -1.49398 -0.0596 0 0 0 0 0 0.30446 0.01388 1.79224 0 0.05346 0 -1.5107 -0.03424 0.37644 -0.48365
LYS_3 -1.64638 0.16655 1.42956 -0.29556 0.03115 0.13856 0.30684 -0.54887 -0 -0 -0.0507 -0.19733 0 0 0 0 0 0.24673 0.00819 0.98108 0 0.00522 0 -1.5107 1.14343 0.73209 0.93989
PHE_4 -7.84276 1.27995 4.33506 -0.74434 0.05887 0.04862 3.60401 -2.29967 -0 -0 -2.55715 -0.34084 0 0 0 0 0 -0.08941 0.42597 0 2.12522 0.15985 0 1.0402 1.07512 1.31199 1.59069
PRO_5 -4.56122 0.67099 2.32404 -0.06881 0 0.04266 1.55358 -1.35251 -0 -0 -0.88009 0.57905 0 0 0 0 0 -0.12579 0.05338 0.17411 0 -0.48591 0 -2.4119 0.02215 1.32527 -3.14101
TYR_6 -11.0282 1.59853 2.33109 -0.71583 0.12011 0.26519 2.79166 -2.71277 -0 -0 -1.19366 -0.34144 0 0 0 -0.78416 0 0.03906 0.22713 0 2.70247 -0.39993 0.39038 1.2797 0.2218 1.15566 -4.05318
LEU_7 -9.44769 1.11744 3.50678 -0.50374 0.17163 0.10908 2.58412 -2.83629 -0 -0 -0.99419 0.2556 0 0 0 0 0 0.00238 0.20897 0.33573 0 -0.28643 0 0.18072 -0.0592 1.05612 -4.59898
LYS_8 -5.14066 0.42964 6.88723 -0.42271 0.04393 0.24007 3.42011 -3.01981 -0.00067 -0.0074 -4.04486 0.12522 0 0 0 0 0 -0.01741 0.09451 2.32944 0 0.06812 0 -1.5107 -0.20462 0.58297 -0.1476
ALA_9 -5.80238 0.46821 4.50316 -0.02072 0 0 3.21455 -2.90369 -0.01995 -0.1034 -2.08163 -0.35459 0 0 0 0 0 0.08942 0 0 0 -0.32639 0 1.8394 -0.29137 0.54672 -1.24267
LEU_10 -10.8016 1.45567 3.73223 -0.45564 0.08399 0.10749 2.56646 -3.11197 -0 -0 -1.4426 0.20875 0 0 -0.4709 0 0 -0.06114 0.05507 0.30628 0 -0.27605 0 0.18072 -0.41886 0.89378 -7.44835
LEU_11 -4.93432 0.4424 3.99919 -0.68372 0.25808 0.2741 1.56732 -2.10124 -0 -0 -1.01379 0.05428 0 0 0 0 0 -0.03426 0.14538 1.19964 0 -0.29673 0 0.18072 -0.31125 0.81135 -0.44283
GLU_12 -4.12741 0.20512 5.40457 -0.20583 0.02536 0.28378 2.50624 -2.2448 -0.02243 -0.17287 -3.52711 -0.56708 0 0 0 0 0 -0.03511 0.00622 0 3.16884 -0.15792 0 -2.7348 -0.12632 0.30512 -2.01643
ARG_13 -6.88039 0.47565 6.82829 -0.83523 0.20829 0.67309 3.00716 -3.20782 -0.04404 -0.27492 -2.28622 -0.17019 0 0 0 -1.07739 0 0.1062 0.16317 2.84961 0 -0.19601 0 -1.2888 0.03043 1.20748 -0.71165
PRO_14 -6.65624 1.31711 2.97608 -0.15816 0.00473 0.11196 0.56811 -1.33484 -0 -0 -0.50537 0.12701 0 0 0 0 0 -0.06521 0.03764 0.21375 0 -0.9475 0 -2.4119 -0.39693 1.61407 -5.5057
LEU_15 -9.32171 0.91604 3.09762 -0.46398 0.30905 0.08265 3.22125 -2.8158 -0 -0 -2.97369 0.2165 0 0 0 0 0 0.02497 0.03563 0.44875 0 -0.3742 0 0.18072 -0.56223 0.72215 -7.25628
VAL_16 -7.48315 0.39786 3.12805 -0.27433 0.12263 0.05714 3.37483 -2.69968 -0.00531 -0.0514 -3.82821 -0.20556 0 0 -0.98627 0 0 -0.05263 0.03952 0.13194 0 -0.46279 0 1.9342 -0.30822 0.53487 -6.63651
PHE_17 -9.55908 1.50901 2.21274 -0.4716 0.23554 0.18559 2.4523 -2.51842 -0 -0 -1.39122 0.02594 0 0 0 0 0 0.07489 0.18593 0 3.89814 0.19971 0 1.0402 0.20271 0.69117 -1.02646
ASP_18 -6.14361 0.38497 7.14922 -0.10334 0.00454 0.29198 4.08957 -3.17617 -0 -0 -5.73867 -0.99311 0 0 -2.06122 -0.34588 0 -0.02739 0.1611 0 2.43299 -0.31673 0 -2.3716 0.32259 0.7329 -5.70785
GLY_19 -3.79663 0.19819 2.85319 -0.00039 0 0 1.67217 -1.7483 -0 -0 -2.14953 -0.21407 0 0 -0.88184 0 0 -0.02243 0 0 0 -0.9678 0 0.83697 0.46222 0.50062 -3.25763
ALA_20 -5.88565 0.80529 4.783 -0.03195 0.03191 0 3.40252 -3.04501 -0 -0 -2.09089 -0.50844 0 0 0 0 0 0.00265 0 0 0 -0.08959 0 1.8394 0.65412 0.66208 0.52944
MET_21 -7.39382 0.94946 3.90826 -0.53861 0.31487 0.07392 2.40349 -2.44331 -0 -0 -1.83174 0.07054 0 0 0 0 0 -0.00422 0.09183 2.26707 0 -0.16237 0 0.60916 -0.00053 0.76001 -0.926
GLY_22 -3.27059 0.44188 3.4956 -4e-05 0 0 1.31217 -1.75264 -0 -0 -0.75503 -0.42381 0 0 0 0 0 -0.06341 0 0 0 0.50052 0 0.83697 0.01668 0.3525 0.69079
THR_23 -5.5538 0.44067 5.50493 -0.20144 0.12029 0.07264 3.09554 -2.73023 -0.01287 -0.15278 -2.47059 -0.38059 0 0 -0.74245 0 0 -0.03264 0.01624 0.12375 0 -0.0108 2.61698 -1.0874 0.2414 0.21885 -0.92429
GLU_24 -8.92432 0.49103 9.40086 -0.42643 0.05211 0.83689 4.0873 -3.98612 -0 -0 -5.20385 -0.42115 0 0 0 -1.43945 0 0.11142 0.00632 0 3.33318 -0.30331 0 -2.7348 -0.20747 0.32413 -5.00363
LEU_25 -9.46174 1.07246 4.26346 -0.45301 0.16112 0.10167 2.91067 -3.19626 -0 -0 -2.56623 0.19945 0 0 0 0 0 0.04138 0.31704 0.47145 0 -0.24557 0 0.18072 -0.39609 0.50567 -6.09381
GLN_26 -5.52484 0.50144 5.51586 -0.27039 0.04957 0.21902 2.21063 -2.81708 -0.01287 -0.15278 -1.60988 -0.46747 0 0 0 0 0 0.09071 0.02844 0 2.79986 -0.16922 0 -0.18838 -0.26467 0.53072 0.46867
LYS_27 -4.53997 0.35191 6.01726 -0.30221 0.02213 0.13148 2.61386 -2.48962 -0.01929 -0.08557 -2.8599 -0.03341 0 0 0 -0.73996 0 -0.05911 0.06015 1.72478 0 -0.07835 0 -1.5107 -0.4381 0.55518 -1.67944
ARG_28 -6.70056 0.69136 6.62973 -0.67173 0.17992 0.49465 2.92303 -2.998 -0 -0 -3.43485 -0.07491 0 0 0 -1.31268 0 -0.06851 0.16627 1.68995 0 -0.00663 0 -1.2888 -0.29534 0.74163 -3.33549
ASP_29 -3.32582 0.43251 3.775 -0.12058 0.05135 0.38858 1.93103 -1.98004 -0.0332 -0.24618 -1.7507 -0.54549 0 0 0 0 0 -0.02683 0.00275 0 2.13741 0.03722 0 -2.3716 0.09858 0.8019 -0.74409
LEU_30 -8.66834 1.13848 1.85811 -0.5272 0.451 0.1492 1.25644 -2.10527 -0.0147 -0.14853 -0.85417 -0.09107 0 0 0 0 0 0.00332 0.00015 2.82575 0 -0.05939 0 0.18072 0.23729 0.7592 -3.60901
THR_31 -5.31677 0.92924 4.94793 -0.12437 0.08682 0.0994 2.91076 -2.49468 -0.04141 -0.2842 -3.1771 -0.47125 0 0 0 0 0 0.08673 0.01682 0.19935 0 -0.25472 2.27017 -1.0874 0.04639 1.25884 -0.39942
PRO_32 -4.56168 0.59584 2.8547 -0.09046 0.00106 0.05611 0.50648 -1.23701 -0 -0 0.39262 0.65493 0 0 0 0 0 -0.15171 0.03445 0.60575 0 -0.54613 0 -2.4119 -0.2383 1.14786 -2.3874
GLU_33 -2.35148 0.20181 2.88473 -0.21636 0.03919 0.31709 0.68722 -1.16848 -0 -0 0.1267 -0.60863 0 0 0 0 0 0.05461 0.02135 0 3.00438 -0.27662 0 -2.7348 -0.45181 0.32547 -0.14562
ASP_34 -2.6017 0.2154 3.08778 -0.09839 0.00269 0.30277 1.28737 -1.45893 -0.04337 -0.31659 -0.97478 -0.11197 0 0 0 0 0 -0.04242 0.0255 0 1.95275 0.04273 0 -2.3716 -0.09853 0.19144 -1.00985
TYR_35 -7.59705 0.63897 4.2535 -0.6456 0.0672 0.34524 2.67448 -2.56594 -0.01291 -0.12379 -2.15317 -0.2707 0 0 0 -0.2821 0 0.03193 0.0147 0 2.48501 0.1076 0.03117 1.2797 0.45799 0.36974 -0.89403
GLY_36 -1.82383 0.44561 2.68609 -4e-05 0 0 1.48351 -1.31154 -0.00161 -0.01825 -1.45414 -0.43039 0 0 0 0 0 -0.12868 0 0 0 0.40045 0 0.83697 0.38158 0.43524 1.50098
GLY_37 -1.88711 0.55072 1.85766 -4e-05 0 0 0.68772 -1.09579 -0 -1e-05 -0.08829 -0.42946 0 0 0 0 0 -0.21161 0 0 0 0.26159 0 0.83697 0.41013 0.23926 1.13174
GLU_38 -7.51389 1.11871 7.3899 -0.37903 0.26765 0.48522 3.01826 -3.21464 -0.04534 -0.4103 -3.43227 -0.62046 0 0 -1.11853 0 0 -0.06756 0.0595 0 3.9684 -0.29645 0 -2.7348 0.0555 0.49435 -2.97578
ALA_39 -4.33435 0.91711 1.71307 -0.02741 0.00434 0 1.17683 -1.56497 -0 -0 -0.406 -0.62014 0 0 0 0 0 0.32182 0 0 0 0.25748 0 1.8394 0.12242 0.72795 0.12756
TYR_40 -5.83822 0.47582 3.42891 -0.89689 0.15038 0.26682 0.51838 -2.03894 -0.00465 -0.06824 -0.55284 -0.47559 0 0 -0.6433 0 0 0.07838 0.03397 0 1.94639 -0.01381 4e-05 1.2797 0.50165 0.82141 -1.03062
PHE_41 -6.62924 1.18095 2.19902 -0.94899 0.04204 0.41746 1.32691 -1.8169 -0.01773 -0.13798 0.24205 0.1507 0 0 0 0 0 0.03787 0.03216 0 2.85524 -0.08656 0 1.0402 0.48864 1.62433 2.00018
GLY_42 -3.0727 0.89125 1.57545 -0.00022 0 0 0.57971 -1.06473 -0 -0 0.38345 -0.18382 0 0 0 0 0 -0.01705 0 0 0 0.31038 0 0.83697 0.39192 1.32168 1.95229
CYS_43 -7.0569 1.21167 5.86139 -0.08759 0.09552 0.08213 3.17318 -2.62164 -0.02511 -0.13338 -3.12074 -0.38835 0 0 -1.11853 0 0 -0.00409 0.02859 0.39515 0 -0.36926 0 3.6196 0.77712 1.17066 1.48941
PRO_44 -5.79288 0.84764 4.30151 -0.09012 0.00031 0.0563 2.1053 -1.89239 -0 -0 -1.31377 0.69904 0 0 0 0 0 -0.15834 0.00496 0.59063 0 -0.48049 0 -2.4119 0.50677 1.14743 -1.88
GLU_45 -11.0003 2.03477 11.2948 -0.49162 0.4691 1.50966 4.39736 -4.96291 -0.07864 -0.48296 -5.72014 -2.92002 0 0 -0.38008 0 0 -0.10481 0.02124 0 3.93812 -0.17135 0 -2.7348 -0.16924 0.58064 -4.97112
VAL_46 -6.98666 0.96046 4.19374 -0.32512 0.41285 0.07523 3.25272 -2.79266 -0.02399 -0.14015 -2.60414 -0.36905 0 0 0 0 0 -0.08844 0.01428 1.19734 0 0.35387 0 1.9342 -0.04498 0.61022 -0.37028
LEU_47 -8.71641 1.06983 4.06914 -0.49478 0.21183 0.12931 3.42576 -2.83209 -0 -0 -2.4414 0.15451 0 0 0 0 0 0.29893 0.27593 0.17566 0 0.00232 0 0.18072 -0.14227 0.54251 -4.0905
ASN_48 -9.39456 0.9755 6.72581 -0.19784 0.02752 0.29916 3.75439 -3.77201 -0 -0 -2.42942 -0.33478 0 0 -0.87993 -0.64441 0 -0.05723 0.04258 0 1.48456 0.05707 0 -0.93687 -0.09605 0.64212 -4.7344
ARG_49 -6.06545 0.41862 4.64313 -0.57098 0.06539 0.3659 2.48769 -2.39544 -0.01051 -0.04795 -1.29146 0.40068 0 0 0 -0.45062 0 -0.05339 0.1446 1.95202 0 -0.10047 0 -1.2888 -0.01472 0.59862 -1.21312
THR_50 -3.84287 0.31288 2.69331 -0.20618 0.15506 0.07654 0.97873 -1.29942 -0 -0 0.31884 -0.22041 0 0 0 0 0 -0.01577 0.05272 0.19522 0 0.01582 2.26918 -1.0874 0.3219 0.53805 1.25621
ARG_51 -7.66812 0.84492 5.68415 -1.10815 0.30277 0.72714 3.54438 -2.83816 -0 -0 -3.09432 -0.01972 0 0 0 -0.2821 0 0.14504 0.07788 1.7385 0 -0.2323 0 -1.2888 0.59178 1.26605 -1.60906
PRO_52 -6.57959 0.57975 4.74648 -0.08373 0 0.0518 2.18071 -2.17445 -0 -0 -1.82268 0.71438 0 0 0 0 0 -0.07121 0.01026 0.61814 0 -0.30899 0 -2.4119 0.10941 1.26159 -3.18004
GLU_53 -4.56309 0.22632 5.13817 -0.4585 0.18925 1.4171 1.70912 -2.2692 -0.0391 -0.27905 -1.64456 -3.00671 0 0 0 0 0 -0.05509 0.00185 0 4.04736 -0.35162 0 -2.7348 -0.50824 0.34677 -2.83402
VAL_54 -7.29659 0.77004 3.60358 -0.31963 0.33827 0.07347 2.45446 -2.54279 -0.02345 -0.13251 -1.36193 -0.3236 0 0 0 0 0 -0.04696 0.01874 0.30493 0 -0.34663 0 1.9342 -0.33844 0.30948 -2.92534
VAL_55 -8.7143 0.61844 3.36819 -0.28819 0.15511 0.0606 2.60737 -2.94397 -0 -0 -1.18004 -0.02581 0 0 0 0 0 0.02876 0.01597 0.06006 0 -0.24029 0 1.9342 -0.04637 0.50803 -4.08223
ARG_56 -7.8265 0.49116 7.37623 -0.79986 0.1293 0.53511 3.4439 -3.51076 -0.01566 -0.14654 -4.05812 0.36503 0 0 0 -0.64303 0 -0.01219 0.1538 2.55739 0 -0.05016 0 -1.2888 -0.12081 0.50974 -2.91077
GLU_57 -5.17969 0.13995 6.13508 -0.34347 0.08179 0.36781 3.10335 -2.83317 -0 -0 -3.45512 -0.59949 0 0 0 -0.6132 0 -0.01369 0.00293 0 4.15816 -0.1791 0 -2.7348 -0.33627 0.34991 -1.94901
ILE_58 -9.5522 1.10996 4.75844 -0.53168 0.44659 0.10567 2.86264 -3.23798 -0 -0 -1.9493 0.04437 0 0 0 0 0 -0.06676 0.01219 0.49499 0 -0.4607 0 0.73287 -0.1963 0.40565 -5.02156
HIS_D_59 -10.5411 1.18336 7.11994 -0.37504 0.00312 0.44643 3.66168 -4.25224 -0.03488 -0.24181 -3.17024 -0.42061 0 0 0 -0.34588 0 -0.04707 0.14172 0 2.53953 0.06664 0 -0.45461 -0.07084 0.83275 -3.9591
LEU_60 -7.03648 0.46227 5.02143 -0.67487 0.21703 0.24975 2.89027 -2.98563 -0 -0 -2.58029 0.07459 0 0 0 0 0 0.14406 0.04386 1.0651 0 -0.28271 0 0.18072 -0.25857 0.91564 -2.55383
ALA_61 -4.89047 0.24344 4.4805 -0.02189 0 0 2.71299 -2.60809 -0 -0 -2.36237 -0.35642 0 0 0 0 0 0.09448 0 0 0 -0.27903 0 1.8394 -0.3731 0.51707 -1.0035
TYR_62 -13.436 1.21837 7.03912 -0.54699 0.01824 0.22984 4.83679 -4.66434 -0 -0 -2.88476 -0.30497 0 0 0 0 0 0.08097 0.06168 0 2.65862 0.06763 0.00017 1.2797 -0.34134 0.41227 -4.27499
LEU_63 -10.125 1.74259 3.86236 -0.52455 0.30497 0.1203 2.84472 -3.56948 -0 -0 -1.52249 0.29276 0 0 0 0 0 -0.01675 0.03373 0.48328 0 -0.24616 0 0.18072 -0.20631 0.61855 -5.72679
GLU_64 -3.17105 0.1897 3.84813 -0.33292 0.0636 0.39187 1.56806 -1.84167 -0 -0 -1.08391 -0.63926 0 0 0 0 0 0.01567 0.00098 0 3.36487 -0.23199 0 -2.7348 -0.37687 0.50825 -0.46135
ALA_65 -4.79858 0.78072 2.61567 -0.02543 0.0005 0 2.03005 -2.11476 -0.01924 -0.11358 -1.3905 -0.38361 0 0 0 0 0 0.02189 0 0 0 -0.08571 0 1.8394 -0.64857 0.55256 -1.7392
GLY_66 -3.14111 0.19678 2.81054 -8e-05 0 0 1.47598 -1.70007 -0.02221 -0.15314 -1.26963 -0.29215 0 0 0 0 0 -0.18031 0 0 0 -1.53657 0 0.83697 0.05741 0.73064 -2.18696
ALA_67 -5.91551 0.56924 2.10248 -0.02301 0 0 1.53261 -2.32097 -0.0169 -0.10174 -1.03648 -0.20248 0 0 0 0 0 -0.03323 0 0 0 -0.10577 0 1.8394 -0.0269 0.49415 -3.24509
GLU_68 -6.0791 0.25514 6.76561 -0.22645 0.06701 0.36866 4.37945 -3.12761 -0 -0 -5.19688 -0.49745 0 0 -0.98627 -1.07739 0 0.01544 0.07575 0 3.74116 -0.15596 0 -2.7348 -0.38594 0.45836 -4.34128
VAL_69 -7.86612 0.86455 1.91615 -0.26798 0.17151 0.05514 1.84085 -2.31043 -0 -0 -0.90595 -0.26799 0 0 0 0 0 0.17275 0.03044 0.35622 0 -0.76073 0 1.9342 -0.12658 0.50874 -4.65523
ILE_70 -9.45887 1.43511 2.71398 -0.54849 0.25931 0.15248 2.71786 -2.75203 -0 -0 -3.01527 -0.19964 0 0 0 0 0 0.02737 0.44448 0.69441 0 -0.09808 0 0.73287 -0.21215 0.73551 -6.37115
GLU_71 -5.51309 0.68836 5.20173 -0.20066 0.046 0.31002 2.38077 -2.50451 -0.05974 -0.40222 -2.24084 -0.44328 0 0 -1.17938 0 0 0.04012 0.04918 0 2.9781 0.06433 0 -2.7348 -0.03096 0.77748 -2.77341
THR_72 -7.70627 1.75846 4.07385 -0.1288 0.12717 0.08451 2.39719 -2.89871 -0.05539 -0.44327 -2.9701 -0.62093 0 0 0 -0.12156 0 -0.00459 0.00687 0.05594 0 -0.26321 2.28659 -1.0874 -0.26902 0.66632 -5.11235
ASN_73 -8.52423 0.99877 6.05525 -0.29128 0.07398 0.57613 2.35766 -3.3386 -0.0283 -0.29373 -1.02928 -0.79652 0 0 -0.87993 -0.64441 0 0.06938 0.23173 0 1.87618 -0.566 0 -0.93687 -0.24946 0.71963 -4.61991
THR_74 -8.51885 1.71217 5.96607 -0.13313 0.14026 0.08181 3.90053 -3.63049 -0.00216 -0.02774 -3.61699 -0.68116 0 0 -0.8408 -0.12156 0 -0.00074 0.04688 0.0394 0 -0.484 2.24803 -1.0874 0.21923 0.92856 -3.86206
PHE_75 -7.53244 0.95952 5.03767 -0.89526 0.05958 0.28118 2.48351 -2.91307 -0.03197 -0.16085 -2.12217 -0.02258 0 0 0 0 0 -0.02703 0.09883 0 1.79529 -0.48567 0 1.0402 0.39117 0.88285 -1.16125
GLY_76 -4.1828 0.58197 3.7691 -6e-05 0 0 1.93397 -1.99096 -0.00161 -0.00631 -2.55181 -0.39699 0 0 -0.38008 0 0 -0.09913 0 0 0 0.23714 0 0.83697 0.18038 0.41331 -1.65689
ALA_77 -5.79602 0.37276 1.58954 -0.03042 0.01368 0 1.79658 -2.08817 -0 -0 -1.50972 -0.50167 0 0 0 0 0 -0.00183 0 0 0 -0.10581 0 1.8394 0.17989 0.3394 -3.90241
LEU_78 -9.63334 0.8817 3.04625 -0.44494 0.14482 0.08595 2.82739 -3.02251 -0.02414 -0.13419 -2.94502 -0.01489 0 0 0 0 0 0.00149 0.33759 0.85353 0 -0.00611 0 0.18072 0.30672 0.50782 -7.05117
ARG_79 -6.5509 0.53218 5.1643 -0.60884 0.07284 0.34316 2.75578 -2.51813 -0.00071 -0.00678 -2.18593 0.54902 0 0 0 -1.15511 0 -0.01735 0.07124 2.445 0 -0.19997 0 -1.2888 -0.00358 0.75357 -1.849
HIS_80 -6.28583 1.03163 3.48333 -0.53752 0.04405 0.65216 1.0677 -2.41936 -0.02202 -0.12795 -0.61034 -0.12477 0 0 0 0 0 0.12889 0.17239 0 1.80838 -0.16553 0 -0.45461 -0.3149 0.77101 -1.90329
VAL_81 -6.91712 0.55064 2.82193 -0.27767 0.14053 0.05622 2.46112 -2.33468 -0.00512 -0.04078 -1.28071 -0.25675 0 0 0 0 0 -0.00833 0.02948 0.17272 0 -0.53112 0 1.9342 -0.12247 0.58731 -3.0206
LEU_82 -9.52166 1.08058 4.90124 -0.50714 0.24508 0.11991 2.94292 -3.43961 -0 -0 -2.59851 0.26313 0 0 0 0 0 -0.06855 0.13624 0.27432 0 -0.30488 0 0.18072 -0.13229 0.65162 -5.77686
ALA_83 -4.31547 0.55035 4.00422 -0.02463 0.0002 0 2.01498 -2.36274 -0.02253 -0.12789 -1.63632 -0.38459 0 0 0 0 0 -0.1524 0 0 0 -0.26966 0 1.8394 -0.39185 0.75331 -0.52563
GLU_84 -3.49626 0.28863 3.65049 -0.21968 0.01714 0.28781 1.51559 -1.70166 -0.01594 -0.17038 -0.94729 -0.53574 0 0 0 0 0 -0.08991 0.14621 0 3.28622 -0.33088 0 -2.7348 -0.51769 0.48538 -1.08276
TYR_85 -5.83533 0.7361 2.90305 -0.62788 0.07393 0.34259 1.52095 -2.19089 -0.04253 -0.17676 -1.80849 -0.26041 0 0 -0.6433 0 0 -0.02994 0.05093 0 2.18156 -0.28192 0.15936 1.2797 -0.53705 0.34961 -2.83672
GLY_86 -2.07291 0.12393 2.09584 -5e-05 0 0 1.07479 -1.2093 -0 -0 -0.38062 -0.38588 0 0 0 0 0 -0.16212 0 0 0 -1.31691 0 0.83697 -0.58443 0.38055 -1.60014
LEU_87 -6.21067 0.73782 3.75464 -0.70329 0.37189 0.21627 2.16837 -2.46826 -0.0485 -0.17513 -1.62001 0.20535 0 0 0 0 0 0.07605 0.09177 2.05231 0 0.04194 0 0.18072 -0.46783 0.47243 -1.32411
GLU_88 -5.96183 0.41952 5.34333 -0.34299 0.09268 0.42271 2.56655 -2.52231 -0.00012 -0.00202 -2.36257 -0.6054 0 0 0 -1.15511 0 -0.04477 0.00641 0 3.00522 -0.1381 0 -2.7348 -0.09934 0.49511 -3.61785
GLU_89 -1.80382 0.19299 2.2434 -0.22951 0.03238 0.34008 0.62985 -1.06483 -0.01809 -0.12818 -0.01516 -0.61289 0 0 0 0 0 -0.04959 9e-05 0 3.21227 -0.26663 0 -2.7348 -0.35025 0.27371 -0.34897
ALA_90 -5.35574 0.45261 3.44291 -0.02691 0.00393 0 2.57214 -2.46228 -0.02898 -0.2132 -2.51829 -0.41569 0 0 0 0 0 -0.04516 0 0 0 0.00032 0 1.8394 -0.66206 0.3575 -3.05952
ALA_91 -5.5744 0.41554 3.14373 -0.02166 0 0 2.37273 -2.5836 -0.01108 -0.03914 -1.81003 -0.35948 0 0 0 0 0 -0.00683 0 0 0 -0.33621 0 1.8394 -0.5458 0.43235 -3.08446
GLU_92 -4.45337 0.30098 6.1191 -0.36287 0.11941 0.43723 2.34767 -2.73781 -0.00012 -0.00202 -4.2742 -0.61406 0 0 0 -0.73037 0 -0.03124 0.08152 0 3.42027 -0.14238 0 -2.7348 -0.34054 0.31464 -3.28294
GLU_93 -5.13124 0.144 5.65917 -0.23191 0.04496 0.33887 2.4886 -2.59063 -0.03318 -0.26162 -2.7407 -0.65423 0 0 0 -0.45062 0 -0.05235 0.00511 0 3.00819 -0.241 0 -2.7348 -0.39977 0.40143 -3.43174
LEU_94 -9.79508 0.93436 4.36716 -0.50088 0.30856 0.11899 2.80597 -3.35049 -0 -0 -2.42827 0.22811 0 0 0 0 0 0.12803 0.03 0.40601 0 -0.23921 0 0.18072 -0.31103 0.55387 -6.56321
ALA_95 -6.81516 0.54172 3.3108 -0.01979 0 0 2.93493 -3.03723 -0.01389 -0.07976 -2.05796 -0.36254 0 0 0 0 0 0.09129 0 0 0 -0.15353 0 1.8394 -0.14793 0.43033 -3.53931
PHE_96 -9.07496 0.73721 5.93261 -0.94579 0.06129 0.28699 2.91653 -3.37223 -0.0018 -0.01645 -3.05785 -0.03351 0 0 0 0 0 0.00878 0.06053 0 1.75855 -0.42662 0 1.0402 0.01499 0.26 -3.85152
LEU_97 -8.04143 0.74175 5.46225 -0.51055 0.24247 0.12254 2.83508 -3.14353 -0.01366 -0.08534 -2.18809 0.24095 0 0 0 0 0 -0.04714 0.01118 0.37058 0 -0.27638 0 0.18072 0.00309 0.45181 -3.64371
GLY_98 -5.88169 0.57356 5.11954 -5e-05 0 0 2.22481 -2.96319 -0.00805 -0.08634 -3.01992 -0.44696 0 0 0 0 0 0.20433 0 0 0 0.476 0 0.83697 0.07541 0.59648 -2.2991
ALA_99 -6.81659 1.04005 3.97627 -0.02233 0 0 2.82441 -3.18525 -0 -0 -2.16723 -0.32671 0 0 0 0 0 -0.02412 0 0 0 -0.0337 0 1.8394 0.17715 0.51151 -2.20715
ARG_100 -6.86165 0.43978 6.38055 -0.96353 0.24901 0.5633 3.24393 -2.96153 -0 -0 -2.62843 0.53909 0 0 0 0 0 -0.03289 0.02174 2.61047 0 -0.08583 0 -1.2888 -0.2395 0.42009 -0.5942
ILE_101 -8.92639 0.81723 4.53302 -0.50457 0.3622 0.09796 2.81857 -3.14927 -0.01588 -0.15411 -2.20199 0.07148 0 0 0 0 0 0.0722 0.11687 0.49157 0 -0.49826 0 0.73287 -0.11699 0.43468 -5.0188
ALA_102 -6.76694 0.78188 3.27582 -0.02235 0 0 2.74603 -2.9266 -0.01366 -0.08534 -2.09266 -0.37487 0 0 0 0 0 0.00826 0 0 0 -0.27867 0 1.8394 -0.18643 0.51973 -3.5764
ARG_103 -7.40546 0.43896 8.03739 -0.97547 0.25409 0.70242 4.19226 -3.84672 -0.01928 -0.07822 -4.4742 -0.04462 0 0 -0.75169 -0.78325 0 0.1228 0.06609 3.57888 0 -0.09612 0 -1.2888 -0.4909 0.77086 -2.09099
GLU_104 -4.80821 0.45196 6.07385 -0.21607 0.02438 0.29149 2.70166 -2.63007 -0.01588 -0.15411 -2.4893 -0.59613 0 0 0 -0.64303 0 0.18173 0.0752 0 3.01281 -0.22152 0 -2.7348 -0.49536 0.75402 -1.43737
ALA_105 -6.41054 0.89053 2.52211 -0.0219 0 0 1.96054 -2.43229 -0.01708 -0.09304 -0.92507 -0.37372 0 0 0 0 0 -0.05308 0 0 0 -0.22873 0 1.8394 -0.50783 0.3844 -3.4663
ALA_106 -6.67535 0.85825 3.53226 -0.02186 0 0 3.24745 -2.99876 -0 -0 -3.27548 -0.31062 0 0 0 0 0 0.10075 0 0 0 -0.09068 0 1.8394 -0.30811 0.51468 -3.58806
ASP_107 -3.8048 0.63523 5.7826 -0.10878 0.0166 0.33863 2.27268 -2.46373 -0 -0 -3.46513 -0.30907 0 0 0 -0.78325 0 0.08789 0.00317 0 1.70355 0.20064 0 -2.3716 5.64198 1.66884 5.04546
PRO_108 -3.94127 1.26014 2.65753 -0.07447 0 0.04577 0.67429 -1.14622 -0 -0 -0.58828 0.58452 0 0 0 0 0 -0.20734 0.10285 0.28217 0 -0.62102 0 -2.4119 5.77057 1.89218 4.27952
HIS_D_109 -4.48733 0.4146 3.41082 -0.40429 0.02769 0.53681 0.99079 -1.85432 -0.05974 -0.23963 -0.6889 -0.30395 0 0 0 0 0 0.04465 0.01836 0 1.62884 -0.51632 0 -0.45461 0.08045 0.70598 -1.1501
GLY_110 -1.3825 0.03978 1.88443 -4e-05 0 0 0.85429 -0.939 -0 -0 -0.77307 -0.41457 0 0 0 0 0 0.05026 0 0 0 -0.64629 0 0.83697 -0.11106 0.20047 -0.40034
ALA_111 -4.17911 0.78065 1.42893 -0.0217 0 0 1.13595 -1.72796 -0.05992 -0.25112 -0.69288 -0.15101 0 0 0 0 0 0.01561 0 0 0 0.0663 0 1.8394 -0.14923 0.35338 -1.61272
PHE_112 -7.69032 0.72578 2.55619 -0.57412 0.01878 0.27033 2.27302 -2.23512 -0.00683 -0.02491 -2.80466 0.20184 0 0 0 0 0 0.03739 0.02067 0 2.08515 -0.33398 0 1.0402 -0.12427 0.55465 -4.0102
VAL_113 -7.8039 0.66709 3.13919 -0.38501 0.35703 0.10037 3.22824 -2.669 -0.00411 -0.01853 -4.07501 -0.25095 0 0 -1.03257 0 0 -0.05601 0.08208 1.22878 0 -0.76527 0 1.9342 -0.3307 0.58856 -6.0655
ALA_114 -5.70053 0.72193 2.83376 -0.02734 0.00237 0 2.99726 -2.40192 -0.00683 -0.02491 -2.95654 -0.39473 0 0 0 0 0 -0.0278 0 0 0 0.61814 0 1.8394 0.22512 0.38088 -1.92173
GLY_115 -5.30263 0.99611 3.53467 -0.00041 0 0 2.90314 -2.36514 -0.00375 -0.01057 -3.17951 -0.18785 0 0 0 0 0 -0.07628 0 0 0 0.28241 0 0.83697 0.48347 0.6088 -1.48057
ALA_116 -5.56866 0.72057 3.86446 -0.02346 3e-05 0 2.67331 -2.53967 -0.01414 -0.15018 -1.74544 -0.40829 0 0 -0.8408 0 0 -0.02612 0 0 0 -0.32473 0 1.8394 0.14475 0.65678 -1.74219
LEU_117 -9.23085 1.01011 1.41564 -0.4536 0.21625 0.09516 2.81383 -2.44918 -0.00422 -0.01924 -2.76648 -0.05133 0 0 0 0 0 0.00019 0.14447 0.96508 0 -0.09303 0 0.18072 0.21429 0.34032 -7.67189
GLY_118 -3.80623 0.72145 2.95862 -0.00028 0 0 1.76545 -1.77454 -0.00216 -0.02774 -3.06434 -0.13529 0 0 -0.78901 0 0 0.05574 0 0 0 -0.79186 0 0.83697 -0.16685 0.86081 -3.35924
PRO_119 -4.77677 0.58538 2.41765 -0.21621 0.02566 0.16034 0.95817 -1.16384 -0 -0 -0.98109 -0.12924 0 0 0 0 0 0.61527 0.01783 0.20479 0 -0.37628 0 -2.4119 -0.20631 1.07569 -4.20084
GLY_120 -3.07201 0.35074 2.46742 -0.00039 0 0 1.36059 -1.43979 -0 -0 -0.86038 -0.14774 0 0 -0.71347 0 0 5.84484 0 0 0 -0.90437 0 0.83697 1.20721 13.2136 18.1432
THR_121 -4.40749 0.67833 3.04031 -0.12683 0.11279 0.08666 1.42518 -1.85656 -0.03257 -0.2619 0.23463 -0.80434 0 0 0 0 0 0.04895 0.0014 0.04937 0 -0.20216 2.28637 -1.0874 0.90288 13.2134 13.3011
LYS_122 -4.35474 0.4512 2.63084 -0.32401 0.05033 0.16914 0.49698 -1.20373 -0.02193 -0.18419 0.80944 -0.03481 0 0 0 0 0 0.08896 0.10462 2.11775 0 0.0564 0 -1.5107 -0.29089 0.76058 -0.18876
LEU_123 -3.76996 0.62157 1.0622 -0.47244 0.2728 0.08665 1.07861 -1.0953 -0 -0 -0.63742 0.30762 0 0 -0.90321 0 0 0.68765 0.00215 0.66006 0 -0.18182 0 0.18072 -0.31079 0.60893 -1.80199
VAL_124 -7.72354 1.67259 2.45148 -0.34024 0.56273 0.07215 2.03506 -2.26298 -0 -0 -1.45072 0.28922 0 0 -0.55059 0 0 0.57941 0.11475 0.48578 0 0.77436 0 1.9342 -0.08643 1.16511 -0.27765
SER_125 -4.02513 0.49451 4.51729 -0.02802 0 0.05111 1.95777 -2.0865 -0.0251 -0.20095 -1.3789 -0.96675 0 0 -0.54384 0 0 0.07572 0.11805 0.1978 0 -0.37471 0.63399 -0.77834 0.59157 1.18129 -0.58914
LEU_126 -5.36366 0.6608 2.26104 -0.6842 0.47621 0.29663 1.52545 -1.53394 -0 -0 -0.92023 -0.11006 0 0 -0.45478 0 0 -0.02082 0.24468 1.14202 0 -0.18545 0 0.18072 0.3514 0.82251 -1.31167
GLY_127 -1.63448 0.25203 2.11431 -5e-05 0 0 0.73117 -1.03468 -0 -0 -0.15985 -0.38063 0 0 -0.54384 0 0 -0.09207 0 0 0 0.21757 0 0.83697 -0.05795 0.76408 1.01257
GLN_128 -4.26549 0.31186 4.74494 -0.26937 0.07425 0.23127 1.9883 -2.21871 -0.01501 -0.12098 -1.61354 -0.54511 0 0 -0.90321 0 0 0.03332 0.12956 0 2.81894 -0.16675 0 -0.18838 -0.12121 0.58105 0.48573
ILE_129 -4.99607 0.58587 2.46426 -0.55817 0.39345 0.16038 0.83029 -1.78535 -0.0175 -0.13083 0.07617 -0.38241 0 0 0 0 0 -0.00957 0.03163 0.44865 0 0.02902 0 0.73287 -0.28293 1.03911 -1.37112
SER_130 -3.39237 0.47568 4.05884 -0.03611 0 0.08267 2.31234 -1.98905 -0.00695 -0.06914 -2.47725 -0.03821 0 0 0 0 0 0.00933 0.00123 0.78262 0 -0.13315 0.6057 -0.77834 -0.42979 0.98729 -0.03464
TRP_131 -6.38131 0.61476 4.13421 -1.42321 0.24899 0.56016 2.30268 -2.29178 -0 -0 -0.70997 -0.79856 0 0 0 0 0 -0.02524 0.40254 0 1.5015 0.05533 0 1.6906 -0.52504 0.54612 -0.09823
ASP_132 -5.50122 0.56146 6.19982 -0.10904 0.00143 0.32323 2.20361 -2.93305 -0.01906 -0.15524 -0.90533 -0.62099 0 0 0 0 0 -0.05627 0.00891 0 1.72327 0.17802 0 -2.3716 -0.39972 0.85344 -1.01833
ALA_133 -5.79017 0.43317 4.80403 -0.02098 0 0 2.82588 -2.99918 -0 -0 -2.25302 -0.35628 0 0 0 0 0 -0.0401 0 0 0 -0.06527 0 1.8394 -0.24704 0.77486 -1.09472
LEU_134 -8.6146 1.33348 4.20357 -0.6405 0.19509 0.19678 2.69806 -2.97141 -0 -0 -1.47942 0.16183 0 0 0 0 0 0.0112 0.13397 0.79568 0 -0.20112 0 0.18072 -0.06518 0.52738 -3.53448
TYR_135 -9.34434 0.90526 5.26419 -0.82709 0.10087 0.27928 3.10687 -3.38747 -0.00603 -0.09607 -2.70347 -0.29338 0 0 0 0 0 -0.00936 0.00044 0 2.11302 -0.46973 0.0003 1.2797 0.10077 0.56764 -3.4186
ARG_136 -6.31202 0.4158 7.03121 -0.7009 0.06988 0.43932 2.72621 -3.33307 -0.01808 -0.12724 -2.07683 0.34834 0 0 0 0 0 -0.02265 0.0526 1.44909 0 -0.11656 0 -1.2888 -0.12221 0.52095 -1.06495
ALA_137 -5.73066 0.49218 3.67807 -0.02276 0 0 2.4791 -2.6248 -0.02274 -0.13474 -1.99309 -0.36966 0 0 0 0 0 -0.02716 0 0 0 -0.35667 0 1.8394 -0.47193 0.51923 -2.74624
TYR_138 -11.7479 1.73295 3.23048 -0.7739 0.10141 0.38235 3.70928 -3.63742 -0 -0 -3.53341 -0.17761 0 0 -0.78901 0 0 0.0067 0.01868 0 2.43365 0.06083 0.01793 1.2797 -0.30149 0.85695 -7.12982
LYS_139 -7.93652 0.39826 8.10356 -0.63774 0.13724 0.50004 4.08323 -3.84007 -0 -0 -5.76811 0.21328 0 0 0 -0.75876 0 -0.02405 0.09323 3.2204 0 0.05389 0 -1.5107 -0.14203 0.86685 -2.94798
GLU_140 -5.47791 0.23354 7.56574 -0.45118 0.06802 0.90559 3.3776 -3.27574 -0.00216 -0.04249 -4.91046 -0.42598 0 0 0 -0.85657 0 0.05419 0.0105 0 3.30954 -0.24783 0 -2.7348 -0.26215 0.3139 -2.84865
ALA_141 -5.94194 0.61166 3.17984 -0.02187 0 0 2.91211 -2.70092 -0.00597 -0.04113 -2.4088 -0.38073 0 0 0 0 0 0.1062 0 0 0 -0.17463 0 1.8394 -0.335 0.25341 -3.10838
ALA_142 -7.06351 0.87015 3.40873 -0.0215 0 0 2.98882 -3.04129 -0 -0 -2.34595 -0.35539 0 0 0 0 0 0.14818 0 0 0 -0.21614 0 1.8394 -0.39392 0.35594 -3.82649
ARG_143 -7.13993 0.43695 8.68391 -0.99593 0.16159 0.63679 4.16517 -3.93461 -0 -0 -5.91628 0.03043 0 0 0 -1.58694 0 0.14112 0.13131 2.37942 0 -0.10967 0 -1.2888 -0.30912 0.58712 -3.92746
GLY_144 -5.24445 0.33242 4.9853 -4e-05 0 0 2.40378 -2.74076 -0.0018 -0.01645 -2.15364 -0.39632 0 0 0 0 0 -0.04974 0 0 0 0.47315 0 0.83697 0.31604 0.47098 -0.78455
LEU_145 -11.3133 1.38995 3.99757 -0.50078 0.28383 0.10993 3.28749 -3.65469 -0 -0 -2.16358 0.2922 0 0 0 0 0 -0.00273 0.0005 0.40338 0 -0.25199 0 0.18072 0.27486 0.57049 -7.09617
LEU_146 -9.59702 1.17221 3.68032 -0.48784 0.24706 0.10669 2.29662 -2.89006 -0.00029 -0.00532 -1.9996 0.25061 0 0 0 0 0 0.06015 0.19497 0.48286 0 -0.24682 0 0.18072 -0.2298 0.7341 -6.05042
LYS_147 -4.37325 0.30579 4.34055 -0.40694 0.05149 0.22607 1.94029 -1.99538 -0 -0 -1.69267 -0.16279 0 0 0 0 0 -0.06262 0.08228 2.18103 0 -0.04798 0 -1.5107 -0.32911 0.43886 -1.01508
GLY_148 -4.60485 0.52887 3.56913 -5e-05 0 0 1.87376 -2.12667 -0 -0 -1.42146 -0.39408 0 0 0 0 0 0.00253 0 0 0 0.21746 0 0.83697 -0.21493 0.42931 -1.304
GLY_149 -3.14817 0.1086 3.63613 -5e-05 0 0 1.78342 -1.86576 -0.00036 -0.00796 -1.71968 -0.32288 0 0 -0.75169 0 0 -0.16963 0 0 0 -1.53683 0 0.83697 -0.00692 0.6973 -2.4675
VAL_150 -8.42708 1.24603 2.33753 -0.29055 0.30255 0.05912 2.12404 -2.76646 -0.00029 -0.00532 -2.15679 0.42413 0 0 -0.83145 0 0 -0.07002 0.32349 0.22414 0 -0.04404 0 1.9342 -0.32981 1.23906 -4.70753
ASP_151 -5.95597 0.85225 5.47746 -0.10716 0.00075 0.32626 3.36758 -2.75976 -0.02174 -0.1707 -3.56699 -0.40153 0 0 -1.03257 0 0 0.30346 0.00209 0 2.01872 -0.23481 0 -2.3716 -0.3601 1.2022 -3.43216
LEU_152 -10.3258 2.1849 2.9749 -0.62916 0.46371 0.20628 2.30574 -2.91774 -0.01073 -0.03594 -2.26585 0.05082 0 0 0 0 0 0.10166 0.46772 1.32405 0 0.12577 0 0.18072 0.07928 1.21391 -4.50581
ILE_153 -9.41307 1.0009 1.03651 -0.45445 0.30868 0.09252 1.95669 -2.25732 -0.01088 -0.03913 -1.9182 0.00872 0 0 0 0 0 -0.05151 0.06924 0.37745 0 -0.77398 0 0.73287 -0.11481 1.50253 -7.94726
LEU_154 -9.55901 1.40519 4.71852 -0.62552 0.18617 0.18523 3.03962 -3.27609 -0.01073 -0.03594 -3.22431 0.24412 0 0 0 0 0 0.86756 0.40331 0.63416 0 -0.37276 0 0.18072 -0.29953 1.27134 -4.26794
LEU_155 -8.40838 1.35721 2.3329 -0.51168 0.21955 0.10891 2.96038 -2.56392 -0.01088 -0.03913 -3.10346 0.10056 0 0 0 0 0 0.07081 0.02722 0.78751 0 -0.36806 0 0.18072 -0.1408 1.44142 -5.55912
GLU_156 -7.20452 0.79063 6.00163 -0.32455 0.12355 0.43315 2.29031 -2.86234 -0.05523 -0.3812 -1.15901 -0.38009 0 0 0 0 0 0.04506 0.35071 0 2.92875 0.34016 0 -2.7348 0.29224 1.67997 0.17442
THR_157 -5.56946 1.02871 3.29268 -0.18016 0.09135 0.14639 1.65625 -1.9366 -0.04493 -0.2736 -0.50029 -1.60241 0 0 0 0 0 0.13618 0.32936 0.70314 0 1.04797 2.34392 -1.0874 1.65508 1.13389 2.37004
ALA_158 -4.98473 0.5705 2.73019 -0.02705 0.00133 0 2.28056 -2.1887 -0 -0 -0.53803 -0.27442 0 0 0 0 0 0.0218 0 0 0 0.10168 0 1.8394 0.9293 0.56934 1.03117
GLN_159 -7.33845 0.98211 4.22254 -0.25021 0.01861 0.1726 2.94096 -2.41649 -0 -0 -2.94068 -0.60307 0 0 -0.55059 0 0 -0.01125 0.1403 0 2.90615 -0.13096 0 -0.18838 -0.30579 0.78578 -2.56681
ASP_160 -7.76091 0.81727 8.01641 -0.21886 0.13887 0.70252 4.39275 -3.76301 -0.02113 -0.13976 -5.57553 -1.70062 0 0 -1.00027 0 0 0.0167 0.02291 0 2.06923 -0.61082 0 -2.3716 0.1377 0.87074 -5.97742
ILE_161 -8.69249 0.99309 1.99064 -0.69476 0.43314 0.24562 2.31803 -2.29921 -0 -0 -1.11713 0.1366 0 0 0 0 0 -0.01246 0.10926 0.9419 0 0.35436 0 0.73287 -0.0198 0.61752 -3.96281
LEU_162 -7.46593 1.16278 4.35371 -0.50101 0.24702 0.12603 2.32114 -2.56035 -0 -0 -2.34295 0.19946 0 0 -0.54549 0 0 -0.00141 0.13786 0.30179 0 -0.30847 0 0.18072 -0.30065 0.57402 -4.42172
GLN_163 -8.83386 0.66537 6.96633 -0.25398 0.03174 0.16579 3.81322 -3.7273 -0.02113 -0.13976 -3.36306 -0.46957 0 0 -0.71347 0 0 -0.00984 0.05418 0 2.77508 -0.1774 0 -0.18838 -0.31949 0.73186 -3.01366
VAL_164 -7.89684 1.20259 2.80843 -0.3118 0.26801 0.06962 2.68577 -2.82012 -0.01874 -0.1259 -1.60577 0.01594 0 0 0 0 0 -0.04831 1e-05 0.03098 0 -0.29723 0 1.9342 -0.13236 0.73458 -3.50695
ARG_165 -7.92337 0.77125 5.53856 -0.44767 0.05089 0.2199 2.69307 -3.13511 -0.03819 -0.23277 -1.2329 0.42144 0 0 0 0 0 -0.02343 0.03662 2.15053 0 -0.14751 0 -1.2888 0.05589 0.42478 -2.10682
CYS_166 -6.8302 0.54116 4.4482 -0.04918 0 0.01566 2.47831 -2.42071 -0 -0 -2.18639 0.07294 0 0 0 0 0 -0.02098 0.09119 0.33799 0 0.27468 0 3.6196 0.31178 0.30843 0.99248
ALA_167 -6.79472 0.82632 3.00859 -0.02285 0 0 2.9949 -2.82664 -0 -0 -2.68511 -0.33265 0 0 0 0 0 -0.05144 0 0 0 -0.25737 0 1.8394 0.03824 0.39212 -3.87122
VAL_168 -9.08556 1.72552 2.91068 -0.32324 0.37032 0.07368 2.5851 -2.8018 -0 -0 -2.67943 -0.13765 0 0 0 0 0 -0.06461 0.00085 0.05332 0 -0.34312 0 1.9342 -0.25155 0.51451 -5.51878
LEU_169 -5.8238 0.24418 4.54368 -0.47559 0.23732 0.10886 2.22825 -2.44185 -0.01874 -0.1259 -1.66373 0.22731 0 0 0 0 0 0.0265 0.05909 0.33603 0 -0.27619 0 0.18072 -0.18577 0.53309 -2.28654
ALA_170 -7.47958 0.98766 3.95015 -0.02221 0 0 2.92981 -3.24333 -0.00603 -0.09607 -2.42242 -0.32067 0 0 0 0 0 0.02464 0 0 0 -0.17249 0 1.8394 -0.31006 0.45873 -3.88248
VAL_171 -8.51487 0.95946 2.69397 -0.3124 0.19295 0.06961 2.74114 -2.79695 -0 -0 -2.10741 -0.09921 0 0 0 0 0 -0.05598 0.02356 0.06292 0 -0.31434 0 1.9342 -0.19296 0.40414 -5.31216
ARG_172 -6.77167 0.29813 6.44509 -0.85775 0.18301 0.65837 3.07111 -2.9763 -0 -0 -3.56048 0.03603 0 0 0 -0.79493 0 0.04018 0.03221 2.88327 0 -0.12437 0 -1.2888 -0.28707 0.41988 -2.5941
GLU_173 -5.13725 0.27295 5.61703 -0.60586 0.1078 1.10015 2.84698 -2.66523 -0 -0 -2.33763 -0.65716 0 0 0 0 0 0.03031 0.01193 0 3.48403 -0.26407 0 -2.7348 -0.50221 0.4078 -1.02521
ALA_174 -6.5357 0.5393 4.12788 -0.02305 0 0 3.04471 -2.97679 -0 -0 -2.49521 -0.37595 0 0 0 0 0 0.0077 0 0 0 -0.33551 0 1.8394 -0.52406 0.30527 -3.40201
MET_175 -10.9692 1.74167 5.75691 -0.25124 0.06402 0.09315 3.60927 -3.46107 -0 -0 -2.98625 -0.20673 0 0 0 0 0 0.03711 0.15141 2.00706 0 0.07353 0 0.60916 -0.15706 0.49349 -3.39475
ALA_176 -3.01573 0.14586 3.31455 -0.02115 0 0 1.56927 -1.86909 -0 -0 -0.73834 -0.35389 0 0 0 0 0 0.00913 0 0 0 -0.23169 0 1.8394 -0.09379 0.47182 1.02635
GLU_177 -3.5099 0.13067 5.11845 -0.32866 0.05967 0.36851 2.3793 -2.22526 -0.00216 -0.04249 -3.21423 -0.5168 0 0 0 -0.75876 0 0.07187 0.00978 0 3.72859 -0.10634 0 -2.7348 -0.31593 0.18939 -1.69913
VAL_178 -5.06357 0.38575 2.40336 -0.3175 0.22375 0.07325 1.44708 -1.70172 -0 -0 -0.74815 -0.24826 0 0 0 0 0 -0.05105 0.0129 0.17654 0 -0.28036 0 1.9342 -0.19739 0.17366 -1.77749
GLY_179 -1.79933 0.09012 2.18079 -6e-05 0 0 0.96106 -1.11655 -0 -0 -0.8101 -0.38968 0 0 0 0 0 -0.11183 0 0 0 -1.49101 0 0.83697 0.18074 0.16953 -1.29935
ARG_180 -6.16688 0.39194 5.27692 -0.65419 0.08288 0.39447 2.14441 -2.54529 -0.02056 -0.09938 -1.9596 0.16427 0 0 -0.83145 0 0 -0.06829 0.16776 2.63689 0 0.09091 0 -1.2888 0.47432 0.41389 -1.39579
GLU_181 -2.30116 0.20482 2.67491 -0.54351 0.0975 0.7987 0.93517 -1.2108 -0.00449 -0.06617 -1.22541 -1.1965 0 0 0 -0.79493 0 -0.08063 0.01795 0 3.67747 0.20654 0 -2.7348 0.35478 0.55433 -0.63624
VAL_182 -7.86704 2.00833 2.12054 -0.26392 0.17844 0.05157 1.17976 -2.15568 -0.00228 -0.0393 -0.54151 -0.31924 0 0 0 0 0 0.0792 0.10587 0.32441 0 -0.6496 0 1.9342 0.30541 1.32697 -2.22387
PRO_183 -6.95927 1.22624 2.82327 -0.18364 0.00081 0.12575 1.4816 -1.35124 -0 -0 -2.6933 0.14809 0 0 0 0 0 -0.00399 0.00991 0.41751 0 -0.96069 0 -2.4119 0.00396 1.31766 -7.00924
LEU_184 -8.68606 0.63918 3.72325 -0.45533 0.20538 0.10707 3.9088 -2.72052 -0 -0 -4.50927 0.08784 0 0 -1.00861 0 0 -0.00924 0.12141 1.58601 0 -0.20464 0 0.18072 -0.25561 0.57244 -6.71718
GLN_185 -9.40166 1.93698 5.01438 -0.29665 0.03757 0.15806 3.55746 -3.09941 -0.01457 -0.13772 -3.73316 -0.05415 0 0 0 -0.78416 0 -0.01807 0.05029 0 3.39747 0.14442 0 -0.18838 -0.07057 0.89997 -2.60192
VAL_186 -7.87466 1.35573 1.3657 -0.28268 0.24011 0.06465 2.21348 -2.17254 -0.00368 -0.01571 -2.02817 -0.36402 0 0 0 0 0 -0.04787 0.024 0.24568 0 -0.65358 0 1.9342 -0.12186 0.84352 -5.27769
GLN_187 -9.93408 1.12489 7.33928 -0.29239 0.07599 0.24676 3.40738 -3.94436 -0.00673 -0.11394 -2.89587 -0.7492 0 0 0 -1.64409 0 0.25026 0.06971 0 3.02261 0.15883 0 -0.18838 -0.16337 0.7848 -3.4519
VAL_188 -8.10761 1.29486 1.46026 -0.2524 0.19003 0.04649 2.17232 -2.32144 -0.00965 -0.03364 -2.2319 -0.05743 0 0 0 0 0 -0.07579 0.09932 0.69978 0 -0.6289 0 1.9342 -0.11231 0.93007 -5.00375
THR_189 -6.21635 0.97688 3.64659 -0.18868 0.13885 0.142 2.18845 -2.49817 -0 -0 -0.90163 -2.12355 0 0 0 0 0 -0.00062 0.00334 1.84518 0 -0.05416 2.57101 -1.0874 -0.04501 1.20302 -0.40026
PHE_190 -11.2546 2.03201 2.8631 -0.6805 0.07753 0.39925 0.67654 -2.65769 -0.03905 -0.18932 -0.66844 0.14324 0 0 0 0 0 0.00757 0.12301 0 1.91633 -0.14413 0 1.0402 -0.05542 1.17497 -5.23539
GLU_191 -4.28057 0.42095 5.01308 -0.41216 0.12927 0.72982 2.46617 -2.44226 -0.0123 -0.04334 -2.95812 -0.582 0 0 0 0 0 -0.03565 0.0316 0 2.21155 0.50943 0 -2.7348 0.32132 0.57138 -1.09666
ALA_192 -2.19545 0.24761 1.0178 -0.02493 0.00023 0 0.53746 -0.92047 -0.0123 -0.04334 0.24166 -0.40396 0 0 0 0 0 -0.12958 0 0 0 -0.16758 0 1.8394 0.1793 0.21909 0.38493
THR_193 -2.52931 0.42397 2.71835 -0.12879 0.10931 0.07025 1.25452 -1.33845 -0.01449 -0.16009 -0.00795 -1.19134 0 0 0 -0.33553 0 -0.04946 0.00225 0.03475 0 -0.17356 2.36829 -1.0874 -0.49879 0.3622 -0.17126
GLY_194 -3.91027 0.37041 4.07382 -5e-05 0 0 2.19144 -2.09111 -0 -0 -1.44836 -0.39919 0 0 0 0 0 -0.15793 0 0 0 -1.43117 0 0.83697 -0.7655 0.38276 -2.34818
THR_195 -5.91346 0.43502 4.94688 -0.11452 0.05767 0.07828 2.16338 -2.61389 -0.01345 -0.13855 -2.12609 -0.68081 0 0 0 -0.33553 0 0.02268 0.05355 0.11894 0 -0.38171 2.29299 -1.0874 -0.65913 0.79721 -3.09795
MET_196 -10.6995 1.71218 4.81827 -0.34566 0.19027 0.02585 2.41648 -3.00237 -0 -0 -2.42933 0.19372 0 0 0 0 0 0.00445 0.01754 1.16466 0 0.206 0 0.60916 -0.11224 1.17466 -4.05585
LEU_197 -4.8838 0.85179 2.02612 -0.68657 0.22984 0.24625 1.56889 -1.55859 -0 -0 -0.2332 0.12828 0 0 0 0 0 0.00584 0.14926 0.96137 0 -0.22691 0 0.18072 -0.06551 0.82062 -0.48557
VAL_198 -5.4496 0.54243 2.23323 -0.38654 0.35405 0.10019 1.61831 -1.77629 -0 -0 -0.09953 -0.43319 0 0 0 0 0 -0.17255 0.0011 0.93674 0 0.61099 0 1.9342 0.00552 0.75714 0.7762
GLY_199 -2.5165 0.26152 2.65244 -6e-05 0 0 1.17997 -1.40043 -0 -0 -1.04053 -0.3763 0 0 0 0 0 -0.17851 0 0 0 -1.52407 0 0.83697 -0.24865 0.52419 -1.82997
THR_200 -7.94394 0.92494 4.91429 -0.17574 0.06473 0.06246 3.51821 -2.92454 -0 -0 -3.596 -0.32807 0 0 -0.55648 0 0 0.00989 0.00399 0.04466 0 0.0562 4.07272 -1.0874 -0.52403 0.38608 -3.07802
ASP_201 -6.11223 0.48655 7.01542 -0.27033 0.03043 0.93475 4.4976 -3.56396 -0 -0 -6.68326 -0.9918 0 0 -1.34914 0 0 -0.00154 0.00731 0 3.91877 0.05534 0 -2.3716 -0.25404 0.41591 -4.23584
GLU_202 -7.62477 0.66408 6.44132 -0.54174 0.21571 1.50541 2.85972 -2.97099 -0.00103 -0.02154 -1.5344 -2.77084 0 0 0 0 0 -0.09307 0.18238 0 3.75696 -0.28528 0 -2.7348 -0.4367 0.74953 -2.64003
GLN_203 -6.04088 0.43029 6.04292 -0.25267 0.02801 0.21683 3.08639 -2.84309 -0.00023 -0.0091 -3.74423 -0.51478 0 0 -0.66464 -1.24114 0 0.18151 0.01072 0 3.5098 -0.04869 0 -0.18838 -0.2785 0.79845 -1.52143
ALA_204 -5.04716 0.25661 3.83166 -0.02224 0 0 2.57696 -2.71084 -0 -0 -2.65628 -0.35738 0 0 -0.6845 0 0 -0.01071 0 0 0 -0.19617 0 1.8394 -0.11785 0.27685 -3.02165
ALA_205 -6.33766 0.64914 2.98749 -0.02179 0 0 2.65429 -2.62271 -0 -0 -2.00111 -0.35249 0 0 0 0 0 0.07122 0 0 0 -0.13121 0 1.8394 -0.29922 0.24814 -3.31651
LEU_206 -9.22978 1.27435 4.45574 -0.72317 0.25967 0.30022 2.99964 -3.15419 -0 -0 -1.35073 0.12643 0 0 0 0 0 0.00121 0.10269 0.96287 0 -0.26112 0 0.18072 -0.21533 0.53686 -3.73393
ALA_207 -3.73829 0.21757 3.99998 -0.02174 0 0 2.14547 -2.23754 -0 -0 -1.105 -0.38458 0 0 0 0 0 0.18118 0 0 0 -0.34452 0 1.8394 -0.33586 0.50373 0.71981
ALA_208 -4.74583 0.48698 3.81294 -0.02105 0 0 2.62863 -2.39862 -0 -0 -1.63955 -0.34409 0 0 0 0 0 -0.04202 0 0 0 -0.15663 0 1.8394 -0.36486 0.32398 -0.62072
LEU_209 -8.65842 0.92917 3.03747 -0.50693 0.27295 0.12643 2.84556 -2.68923 -0.01375 -0.10473 -1.77258 0.23808 0 0 0 0 0 -0.06818 0.08904 0.27278 0 -0.29758 0 0.18072 -0.3387 0.48613 -5.97176
GLU_210 -5.56236 0.32239 7.70153 -0.5366 0.16275 1.10935 3.86482 -3.16115 -0 -0 -4.58741 -0.53155 0 0 -0.56255 -1.0785 0 -0.09462 0.10515 0 3.6295 -0.30116 0 -2.7348 -0.56317 0.50853 -2.30988
SER_211 -2.15595 0.17479 2.69603 -0.02847 0.01031 0.02725 1.2414 -1.24356 -0 -0 -1.22705 -0.05502 0 0 0 0 0 -0.06582 0.00626 0.62234 0 -0.21454 0.60085 -0.77834 -0.6648 0.3027 -0.75165
LEU_212 -7.59642 1.38651 2.58562 -0.47429 0.26692 0.08871 2.25241 -2.16547 -0 -0 -1.06227 0.18597 0 0 0 0 0 -0.00744 0.04159 0.408 0 -0.32795 0 0.18072 -0.39956 1.06313 -3.57381
PRO_213 -4.03626 0.50523 1.47709 -0.17273 0.03817 0.12086 0.59607 -0.73743 -0 -0 0.13217 0.0428 0 0 0 0 0 0.00118 0.02257 0.1869 0 -0.86818 0 -2.4119 0.2689 1.2593 -3.57528
VAL_214 -7.15903 0.80704 1.91093 -0.28058 0.20976 0.05829 1.38528 -2.11548 -0.01375 -0.10473 -1.46345 -0.2798 0 0 0 0 0 -0.02267 0.00653 0.22811 0 -0.73325 0 1.9342 0.16085 0.39788 -5.07387
ASP_215 -6.29121 0.33959 6.09116 -0.10601 9e-05 0.31257 3.97619 -3.03312 -0.001 -0.01814 -6.57583 -0.54698 0 0 -1.54602 0 0 -0.02765 0.07148 0 2.18321 -0.23958 0 -2.3716 -0.26797 0.40005 -7.65077
VAL_216 -8.58243 1.27654 2.63333 -0.25811 0.13278 0.05262 2.2672 -2.56402 -0 -0 -2.32836 -0.29926 0 0 0 0 0 -0.07752 0.18275 0.32058 0 -0.79106 0 1.9342 -0.27364 0.67911 -5.69528
VAL_217 -7.3195 0.53901 2.42409 -0.3226 0.26744 0.0707 2.90625 -2.31955 -0 -0 -2.75376 -0.35827 0 0 0 0 0 -0.01522 0.00081 0.23729 0 -0.34259 0 1.9342 -0.32992 0.68619 -4.69542
GLY_218 -4.74646 0.67388 3.51911 -0.00104 0 0 1.99918 -2.05658 -0 -0 -2.12268 -0.33083 0 0 0 0 0 -0.09287 0 0 0 -1.48667 0 0.83697 0.22545 0.54362 -3.03892
MET_219 -10.7737 1.36698 4.5968 -0.46756 0.36198 0.14855 2.56553 -2.58772 -0.01518 -0.14439 -2.72346 -0.32777 0 0 0 0 0 0.00193 0.16209 1.56635 0 -0.06887 0 0.60916 0.37735 0.87596 -4.47598
ASN_220 -8.77268 1.06421 6.29201 -0.35866 0.12618 0.72925 3.1271 -3.42246 -0 -0 -1.91813 -0.44063 0 0 0 -0.95443 0 0.20207 0.01564 0 1.55994 -0.08805 0 -0.93687 0.01406 1.08749 -2.67396
CYS:disulfide_221 -5.92895 0.61322 4.13578 -0.02322 0 0.00915 2.22487 -2.3291 -0.01197 -0.12339 -1.10277 -0.16498 0 0 0 0 -0.59819 0.09176 0.24334 0.26345 0 0.25447 0 3.6196 5.52942 0.61113 7.31361
ALA_222 -3.86484 0.68097 2.34738 -0.01141 0 0 0.85063 -1.69325 -0.00015 -0.00359 -0.68843 -0.38368 0 0 0 0 0 -0.11875 0 0 0 0.43843 0 1.8394 7.27371 0.44058 7.107
THR_223 -6.23805 0.34251 4.51905 -0.11088 0.07802 0.06931 2.70441 -2.6554 -0.0617 -0.4132 -1.61867 -0.46968 0 0 0 -0.4645 0 -0.00732 0.10404 0.11128 0 -0.6059 2.28136 -1.0874 1.70113 0.44992 -1.37167
GLY_224 -4.68309 0.59939 4.3329 -0.00046 0 0 2.35025 -2.23739 -0 -0 -2.04782 -0.18377 0 0 0 0 0 -0.09871 0 0 0 -0.55976 0 0.83697 -0.34226 0.73979 -1.29397
PRO_225 -7.91117 1.36676 3.78997 -0.08459 0.00012 0.05142 1.757 -1.82699 -0 -0 -0.82065 0.74864 0 0 0 0 0 -0.01346 0.00581 0.52667 0 -0.26485 0 -2.4119 -0.57705 1.01276 -4.65151
ASP_226 -3.75908 0.3431 3.36448 -0.1134 0.00713 0.34219 0.96796 -1.66473 -0 -0 -0.75406 -0.64741 0 0 0 0 0 -0.07943 0.00324 0 1.71901 0.026 0 -2.3716 -0.29235 0.53997 -2.369
LEU_227 -5.69402 0.63997 4.52863 -0.48082 0.23875 0.11956 2.34991 -2.40108 -0.01299 -0.10288 -1.44347 0.11019 0 0 0 0 0 0.00515 0.05831 0.3015 0 -0.11172 0 0.18072 0.04867 0.3748 -1.29082
MET_228 -10.5151 0.80427 6.31855 -0.58859 0.08023 0.33026 2.76542 -3.15618 -0.00366 -0.01554 -1.64454 -0.29451 0 0 0 0 0 -0.06426 0.21994 1.96814 0 -0.15124 0 0.60916 -0.05419 0.52806 -2.86382
ASP_229 -6.26693 0.79248 6.61687 -0.19716 0.00017 0.63945 3.03911 -3.24421 -0.0189 -0.12675 -4.20981 -0.18119 0 0 0 -0.40407 0 -0.00977 0.39543 0 3.33379 0.24423 0 -2.3716 -0.14884 0.50014 -1.61755
SER_230 -3.66908 0.24877 4.48681 -0.0233 0 0.02147 1.84348 -2.15388 -0 -0 -1.32545 -0.32945 0 0 0 0 0 -0.0217 0.00196 0.46925 0 0.31274 0.60237 -0.77834 0.01621 0.24059 -0.05754
LYS_231 -9.96042 0.90371 9.86446 -0.5528 0.20821 0.44637 3.67467 -4.15154 -0 -0 -3.45211 0.50679 0 0 0 -0.4645 0 -0.01325 0.04868 2.21785 0 -0.01421 0 -1.5107 -0.18096 0.33113 -2.09863
VAL_232 -8.52638 1.66137 3.35168 -0.36527 0.23998 0.08671 2.95306 -2.96184 -0.00165 -0.0116 -2.74656 -0.06157 0 0 0 0 0 0.2205 0.03166 0.89986 0 -0.01567 0 1.9342 -0.32745 1.01363 -2.62534
ARG_233 -7.50724 1.1016 7.43201 -0.85429 0.0967 0.53161 3.20086 -3.56784 -0.0189 -0.12675 -3.15493 0.19959 0 0 0 -0.66212 0 -0.00435 0.08501 2.46308 0 -0.13897 0 -1.2888 -0.03279 1.10199 -1.14452
TYR_234 -7.21052 0.54765 5.87314 -0.64579 0.0845 0.31536 2.33029 -2.9982 -0.01304 -0.13238 -1.04426 -0.23138 0 0 0 0 0 0.14329 0.00019 0 2.74157 0.03631 0 1.2797 -0.02224 0.58297 1.63716
PHE_235 -10.6823 0.91801 3.52531 -0.49284 0.05392 0.16248 2.84439 -3.01936 -0 -0 -1.86879 -0.12489 0 0 0 0 0 -0.01529 1.02395 0 4.59933 -0.21573 0 1.0402 -0.17755 0.60138 -1.82774
ALA_236 -4.00247 0.23561 3.55085 -0.02018 0 0 2.38984 -2.21916 -0.01602 -0.08204 -1.96596 -0.34858 0 0 0 0 0 -0.041 0 0 0 -0.30851 0 1.8394 -0.31521 0.61542 -0.68802
GLU_237 -4.63302 0.2523 5.5761 -0.23094 0.02732 0.33915 2.22619 -2.47877 -0.03387 -0.3055 -2.23931 -0.61078 0 0 0 0 0 -0.09727 0.02966 0 3.27511 -0.24954 0 -2.7348 -0.54786 0.46666 -1.96918
HIS_238 -5.23312 0.48129 4.31225 -0.4069 0.05431 0.50402 2.09237 -2.14205 -0 -0 -2.08157 0.01373 0 0 0 -1.24114 0 -0.01375 0.04189 0 1.5308 -0.41346 0 -0.45461 -0.47773 0.68904 -2.74461
SER_239 -4.74556 0.35805 5.16797 -0.03206 0.00014 0.05628 2.70638 -2.36984 -0.00062 -0.01762 -1.76763 -0.89927 0 0 -0.87644 -0.48876 0 -0.01978 0.0021 0.4188 0 -0.31282 1.72245 -0.77834 -0.10849 1.20337 -0.78169
THR_240 -3.61037 0.27196 2.64596 -0.14333 0.08343 0.08984 0.57394 -1.49968 -1e-05 -8e-05 -0.71642 -1.21324 0 0 0 0 0 -0.03869 0.00053 0.01952 0 -0.20214 2.27055 -1.0874 -0.08398 0.97547 -1.66415
ARG_241 -6.78937 0.34957 7.59117 -0.57539 0.08446 0.27943 3.26062 -3.28312 -0.00062 -0.01762 -3.53311 0.6009 0 0 -1.43899 -0.58974 0 -0.02014 0.03822 2.42318 0 0.17331 0 -1.2888 -0.05683 0.87421 -1.91865
PHE_242 -11.0419 1.72148 3.13883 -0.61293 0.02671 0.29422 3.32241 -2.98987 -0.01735 -0.06227 -2.24083 0.20449 0 0 0 0 0 0.03918 0.04111 0 2.29935 -0.0337 0 1.0402 -0.14492 1.10568 -3.91012
VAL_243 -6.27498 0.41395 2.94534 -0.26773 0.15284 0.05694 3.00749 -2.39239 -0.00579 -0.07832 -3.01416 -0.19959 0 0 -1.20007 0 0 -0.05941 0.00122 0.29516 0 -0.76734 0 1.9342 -0.45133 0.68346 -5.2205
SER_244 -5.41667 0.50279 4.38629 -0.03997 0.00012 0.07363 2.90166 -2.3805 -0.02776 -0.15238 -3.8868 -0.28108 0 0 0 -0.68966 0 -0.00099 0.00074 0.55552 0 -0.13258 1.76653 -0.77834 -0.19903 0.4477 -3.35077
CYS_245 -6.25443 0.49216 2.86745 -0.05653 0.00176 0.01949 1.83562 -1.63809 -0.00478 -0.05428 -2.05081 -0.85203 0 0 0 0 0 -0.00821 0.04073 1.02173 0 -0.20741 0 3.6196 0.3165 0.80211 -0.10941
LEU_246 -8.76479 1.51817 5.13935 -0.51818 0.2247 0.16559 2.93324 -3.25315 -0 -0 -2.84956 -0.00865 0 0 0 0 0 0.03144 0.18414 0.62308 0 0.20145 0 0.18072 0.50698 1.54679 -2.13869
PRO_247 -7.76256 0.7022 3.45885 -0.18986 0.00272 0.13407 1.30866 -1.59235 -0.01131 -0.07368 -1.07279 0.11949 0 0 0 0 0 -0.01064 0.00057 0.4693 0 -1.01234 0 -2.4119 0.05878 1.16996 -6.71283
ASN_248 -9.19117 0.96784 7.61422 -0.16002 0.01177 0.21663 3.34333 -3.95355 -0.03165 -0.23817 -4.34584 -0.18543 0 0 0 0 0 -0.00692 0.0283 0 1.81655 0.31985 0 -0.93687 -0.17145 0.44858 -4.45399
ALA_249 -5.56222 0.31418 2.76527 -0.03 0.00952 0 1.86399 -2.24458 -0.03602 -0.29604 -2.42404 -0.50918 0 0 0 0 0 0.01168 0 0 0 -0.10383 0 1.8394 0.15742 0.45429 -3.79015
GLY_250 -4.07862 0.57235 3.38433 -0.00067 0 0 1.49234 -1.84354 -0.02506 -0.1529 -1.2426 -0.22995 0 0 0 0 0 -0.0443 0 0 0 -1.53682 0 0.83697 0.45037 0.25565 -2.16245
LEU_251 -3.98333 0.57276 2.0671 -0.45481 0.24438 0.07741 1.1914 -1.29959 -0.01398 -0.13176 -0.66826 0.30146 0 0 0 0 0 0.02111 0.04255 0.37212 0 -0.1898 0 0.18072 -0.02701 0.71687 -0.98065
PRO_252 -4.35319 0.53428 1.49762 -0.17455 0.06244 0.12271 0.74767 -0.87987 -0.01047 -0.1044 -0.38167 0.05725 0 0 0 0 0 0.00907 0.00582 0.18954 0 -0.90359 0 -2.4119 0.0344 0.8176 -5.14123
ARG_253 -5.44152 0.37762 6.42385 -0.7869 0.15535 0.52692 3.64422 -2.93289 -0.01279 -0.11459 -5.65778 0.5417 0 0 0 -1.84066 0 0.02336 0.04582 2.15771 0 0.06548 0 -1.2888 0.26906 0.63159 -3.21327
ASN_254 -4.5245 0.58257 2.88269 -0.39732 0.03039 0.74852 0.68395 -1.68481 -0.01047 -0.1044 -0.86404 -0.4401 0 0 0 0 0 0.00689 0.00229 0 2.75985 0.54723 0 -0.93687 0.1676 0.74053 0.18999
GLU_255 -3.65101 0.21339 4.65549 -0.21427 0.03285 0.33976 2.45503 -2.101 -0 -0 -2.75577 -0.5792 0 0 0 -0.8543 0 -0.07015 0.0313 0 3.23714 0.29093 0 -2.7348 0.60117 0.38291 -0.72052
GLY_256 -1.58019 0.14486 2.12249 -5e-05 0 0 0.92699 -0.97478 -0 -0 -0.65125 -0.42206 0 0 -0.61689 0 0 -0.13101 0 0 0 -1.14343 0 0.83697 -0.04601 0.24399 -1.29035
GLY_257 -2.27148 0.21957 2.11325 -5e-05 0 0 0.36802 -1.1202 -0.00128 -0.0035 -0.283 -0.40757 0 0 0 0 0 -0.17051 0 0 0 -1.44627 0 0.83697 -0.96508 0.21514 -2.91599
ARG_258 -4.64346 0.58455 5.42885 -0.69479 0.20179 0.50466 2.91508 -2.59956 -1e-05 -5e-05 -3.49312 0.16102 0 0 -0.61689 0 0 -0.03978 0.09022 2.95697 0 0.05372 0 -1.2888 -0.55168 0.25945 -0.77182
VAL_259 -4.67205 0.45504 0.84224 -0.28013 0.20714 0.05734 0.45407 -1.31428 -0.00128 -0.0035 -0.68299 0.15777 0 0 0 0 0 -0.0894 0.02994 0.07731 0 -0.42008 0 1.9342 -0.29294 0.37748 -3.16412
VAL_260 -5.32511 0.24952 2.9346 -0.31539 0.21717 0.06853 1.69667 -2.11463 -0 -0 -0.89069 -0.4722 0 0 0 0 0 -0.01937 0.00056 0.1555 0 -0.42097 0 1.9342 -0.51953 0.3271 -2.49404
TYR_261 -8.04106 0.7458 2.00083 -0.64859 0.069 0.36667 0.37305 -1.92233 -0 -0 -0.66721 -0.20505 0 0 0 0 0 0.10469 0.00341 0 1.8515 -0.3385 0.00925 1.2797 -0.39546 0.36277 -5.05154
ASP_262 -2.17979 0.07737 3.56182 -0.23283 0.06523 0.82562 1.27059 -1.46791 -0.04105 -0.40989 -2.47023 -2.01138 0 0 0 -0.98636 0 0.06116 0.20329 0 2.13324 -0.56225 0 -2.3716 0.06295 1.02332 -3.44871
LEU_263 -6.43392 0.65426 3.24151 -0.44396 0.22561 0.06399 1.43882 -2.07833 -0.01955 -0.15582 -1.9824 0.30587 0 0 -0.60461 0 0 0.00357 0.11481 0.38694 0 -0.2574 0 0.18072 -0.01344 1.2176 -4.15571
THR_264 -5.0822 0.80057 5.21516 -0.15082 0.03532 0.05237 3.01325 -2.42313 -0.01172 -0.15246 -3.05036 0.02983 0 0 -0.86129 0 0 0.10162 0 0.21134 0 0.12313 2.34041 -1.0874 -0.2673 1.39983 0.23612
PRO_265 -7.016 1.24258 3.8537 -0.06345 0 0.04037 1.41565 -1.87208 -0 -0 -1.32247 0.59282 0 0 0 0 0 -0.05501 0.18646 0.1425 0 -0.63384 0 -2.4119 0.27627 1.32584 -4.29856
GLU_266 -5.198 0.45845 4.92872 -0.22416 0.0362 0.3202 1.77238 -2.2325 -0 -0 -1.56709 -0.60455 0 0 0 0 0 -0.04722 0.01439 0 3.05605 -0.35336 0 -2.7348 0.05569 0.52143 -1.79817
GLU_267 -6.50164 0.45582 6.99224 -0.19419 0.02766 0.28403 3.64696 -3.19399 -0.0119 -0.10221 -3.97106 -0.51786 0 0 -0.86129 0 0 -0.01109 0.10186 0 3.92094 -0.24075 0 -2.7348 -0.4125 0.32309 -3.00068
LEU_268 -8.86298 0.72062 4.26857 -0.69108 0.39913 0.17619 2.38225 -3.05 -0 -0 -1.80998 0.271 0 0 0 0 0 0.00371 0.07985 3.03821 0 -0.26556 0 0.18072 -0.28789 0.39295 -3.0543
ALA_269 -6.55973 0.94662 3.99223 -0.02193 0 0 2.39101 -3.05883 -0.00013 -0.00183 -2.33447 -0.33955 0 0 0 0 0 0.07862 0 0 0 -0.1641 0 1.8394 -0.25886 0.50946 -2.98208
LYS_270 -4.99802 0.27706 5.65868 -0.30018 0.02985 0.13521 2.63888 -2.60027 -0 -0 -2.49752 -0.0366 0 0 0 0 0 0.03313 0.05501 1.75765 0 -0.00941 0 -1.5107 -0.33775 0.44486 -1.26012
TRP_271 -10.195 0.9906 7.01352 -0.96016 0.08021 0.28259 3.18049 -3.84649 -0 -0 -2.99344 -0.48211 0 0 0 0 0 -0.03654 0.16649 0 2.0521 -0.07922 0 1.6906 -0.30179 0.34866 -3.08948
HIS_272 -10.5212 1.23531 7.19771 -0.47294 0.19498 0.46075 3.70406 -4.21495 -0 -0 -2.39371 -0.55334 0 0 0 0 0 0.18228 0.00422 0 2.76679 0.07759 0 -0.45461 -0.21719 0.42608 -2.57812
LEU_273 -6.43858 0.41899 4.05496 -0.67471 0.1866 0.2412 2.67117 -2.72435 -0 -0 -2.53393 0.08606 0 0 0 0 0 0.17087 0.08221 0.8907 0 -0.22543 0 0.18072 -0.18541 0.47805 -3.32087
LYS_274 -5.46058 0.34377 5.88595 -0.29801 0.02325 0.12903 2.83898 -2.85508 -0.00641 -0.02315 -2.44775 -0.00695 0 0 0 0 0 -0.03595 0.01515 1.73182 0 -0.02428 0 -1.5107 -0.30898 0.43603 -1.57386
PHE_275 -11.3372 0.84631 4.87068 -0.50133 0.16205 0.20173 3.5147 -3.47693 -0 -0 -3.01107 -0.2031 0 0 0 0 0 0.00214 0.01192 0 3.32315 -0.07353 0 1.0402 -0.33734 0.66116 -4.30651
VAL_276 -8.04796 0.86799 4.48868 -0.29927 0.2768 0.06745 3.15949 -3.12531 -0 -0 -2.11357 -0.06016 0 0 0 0 0 0.07992 0.06188 0.0371 0 -0.42626 0 1.9342 0.00023 0.82926 -2.26955
ALA_277 -3.24024 0.084 3.61589 -0.0226 0 0 2.15083 -1.9442 -0 -0 -2.37603 -0.35036 0 0 -0.87164 0 0 -0.05549 0 0 0 -0.35999 0 1.8394 -0.18748 0.52211 -1.19581
GLU_278 -4.27481 0.42194 3.92901 -0.59913 0.13212 1.08764 1.69211 -1.84448 -0 -0 -2.07845 -0.4971 0 0 0 -0.66212 0 0.10997 0.06608 0 3.59032 -0.14574 0 -2.7348 -0.24656 0.53582 -1.51818
TYR_279 -9.70752 1.63696 4.42558 -0.76595 0.12026 0.47052 2.46877 -3.01064 -0.0234 -0.10538 -2.02217 -0.12227 0 0 0 -0.40407 0 -0.05527 0.37488 0 2.18571 -0.28742 0.00033 1.2797 -0.00356 0.90788 -2.63704
GLY_280 -3.44869 0.06096 3.21714 -5e-05 0 0 1.8859 -1.75156 -0.00579 -0.07832 -0.67249 -0.38025 0 0 0 0 0 -0.1794 0 0 0 -1.36474 0 0.83697 -0.31734 0.64986 -1.54781
VAL_281 -8.25701 0.95342 2.37886 -0.27019 0.15586 0.05029 2.25212 -2.54642 -0.01698 -0.08224 -0.51671 0.34655 0 0 0 0 0 -0.07026 0.05589 0.21179 0 -0.04231 0 1.9342 -0.58171 0.5629 -3.48194
ASN_282 -8.30445 1.08243 6.21204 -0.20246 0.01469 0.34191 3.8307 -3.29583 -0.00184 -0.00904 -3.59262 -0.76446 0 0 -1.67096 0 0 0.37374 0.00401 0 3.63456 0.02364 0 -0.93687 -0.32301 0.76444 -2.81938
ALA_283 -5.93674 1.17983 2.11858 -0.02415 0.0001 0 2.74809 -2.21514 -0 -0 -2.20145 -0.40032 0 0 0 0 0 -0.00963 0 0 0 -0.35192 0 1.8394 0.11479 0.68882 -2.44975
VAL_284 -6.96221 0.6454 2.14666 -0.31597 0.30981 0.07085 2.49208 -2.19709 -0 -0 -3.05 -0.69676 0 0 0 0 0 -0.02968 0.03225 0.68442 0 -0.41139 0 1.9342 -0.00314 0.65829 -4.69227
GLY_285 -4.11316 0.69507 2.9571 -0.0017 0 0 1.45154 -1.80218 -0.00798 -0.05199 -1.19208 -0.34221 0 0 0 0 0 -0.09612 0 0 0 -1.50606 0 0.83697 0.47124 0.56675 -2.13482
GLY_286 -4.27239 0.38059 2.7227 -0.00059 0 0 1.22929 -1.73396 -0 -0 -1.26529 -0.25544 0 0 0 0 0 -0.04331 0 0 0 -0.76283 0 0.83697 1.16114 0.85864 -1.14449
CYS:disulfide_287 -6.35697 1.04939 5.02037 -0.02833 0 0.01985 2.28236 -2.61762 -0 -0 -2.45561 -0.3907 0 0 0 0 -0.59819 0.11358 0.00355 0.97304 0 -0.34617 0 3.6196 1.06454 1.08757 2.44025
CYS_288 -5.16303 0.76009 2.97037 -0.0548 0.00175 0.01798 1.69663 -1.77777 -0.00674 -0.08886 -2.12942 0.21141 0 0 0 0 0 -0.02288 0.06744 1.18454 0 -0.12329 0 3.6196 1.24459 0.72401 3.13162
GLY_289 -2.93177 0.10767 2.06467 -6e-05 0 0 1.19744 -1.35777 -0 -0 -0.57624 -0.38593 0 0 -0.74245 0 0 -0.14549 0 0 0 -1.49285 0 0.83697 0.30185 0.46433 -2.65964
THR_290 -7.27844 0.66768 5.14112 -0.19262 0.17107 0.08171 3.69783 -3.0506 -0.00344 -0.02208 -3.99295 -0.11612 0 0 0 0 0 -0.07154 0.04411 0.09971 0 0.3603 2.28143 -1.0874 -0.23353 0.58635 -2.91741
GLY_291 -4.64065 0.66944 4.53946 -0.00045 0 0 2.90904 -2.40291 -0 -0 -2.98473 -0.18994 0 0 -0.99399 0 0 -0.0417 0 0 0 -0.40868 0 0.83697 0.3565 0.896 -1.45563
PRO_292 -6.97456 0.49871 4.01171 -0.06864 0 0.04333 1.81137 -1.91833 -0 -0 -1.58776 0.62061 0 0 0 0 0 -0.10475 0.01064 0.26624 0 -0.26092 0 -2.4119 0.12646 0.71686 -5.22093
GLU_293 -4.54891 0.38552 5.15504 -0.44955 0.17262 1.3912 1.53332 -2.23318 -0.05166 -0.31231 -1.57854 -3.00871 0 0 0 0 0 -0.05912 0.01027 0 4.01932 -0.32432 0 -2.7348 -0.3521 0.30383 -2.68208
HIS_294 -10.4559 1.44788 7.98305 -0.34437 0 0.40195 4.20145 -4.19612 -0.03236 -0.22674 -3.79646 -0.70824 0 0 -1.59859 0 0 0.02628 0.0192 0 2.72524 -0.07172 0 -0.45461 -0.32107 0.47289 -4.92825
ILE_295 -9.77017 0.69904 3.84725 -0.63954 0.4127 0.16351 2.98299 -3.37076 -0 -0 -1.9927 -0.03833 0 0 0 0 0 0.00385 0.29007 3.34513 0 -0.28469 0 0.73287 -0.0597 0.71173 -2.96676
ARG_296 -6.66242 0.75222 7.2689 -0.55878 0.08537 0.32283 3.43538 -3.41094 -0.01924 -0.11358 -3.78817 0.33399 0 0 0 -0.58719 0 -0.00611 0.05229 2.31835 0 -0.0491 0 -1.2888 -0.00073 0.53507 -1.38064
LYS_297 -7.40949 0.67778 6.89194 -0.51433 0.1969 0.31249 2.61264 -3.18944 -0.03518 -0.13335 -3.20783 0.1158 0 0 0 0 0 0.025 0.07095 2.26935 0 -0.05679 0 -1.5107 -0.22343 0.41499 -2.69268
VAL_298 -8.51679 1.3737 3.76969 -0.30866 0.20726 0.0701 3.47229 -3.29852 -0.00295 -0.02489 -1.97372 -0.05686 0 0 0 0 0 -0.05952 0.00894 0.0252 0 -0.32181 0 1.9342 -0.24683 0.41342 -3.53576
ALA_299 -5.13743 0.2963 3.34085 -0.02136 0 0 2.51179 -2.50924 -0 -0 -2.53763 -0.35957 0 0 0 0 0 0.0104 0 0 0 -0.25847 0 1.8394 -0.18692 0.2879 -2.72399
GLU_300 -5.1055 0.28405 7.11626 -0.20547 0.02778 0.2814 3.10522 -2.99882 -0.03518 -0.13335 -3.87473 -0.58137 0 0 -0.79922 -0.58719 0 0.0764 0.00189 0 3.09083 -0.28275 0 -2.7348 -0.43915 0.29611 -3.49758
ALA_301 -4.14521 0.28791 2.07692 -0.02248 0 0 1.54746 -1.86581 -0 -0 -1.1126 -0.34473 0 0 0 0 0 -0.02158 0 0 0 -0.20118 0 1.8394 -0.41185 0.37867 -1.99509
VAL_302 -6.61286 1.12486 2.30439 -0.24163 0.10761 0.03679 2.12055 -2.28944 -0 -0 -1.21509 0.32969 0 0 0 0 0 -0.00602 0.0363 1.28439 0 -0.40146 0 1.9342 -0.154 0.74124 -0.90049
LYS_303 -3.3254 0.54906 4.58544 -0.32978 0.04465 0.19703 2.67141 -1.97978 -0.0197 -0.17797 -3.48129 0.24835 0 0 -0.79922 0 0 0.04624 0.2069 1.69349 0 0.30606 0 -1.5107 0.92468 0.76339 0.61287
GLY_304 -1.04554 0.11111 1.16571 -9e-05 0 0 0.28497 -0.581 -0 -0 0.17731 -0.36659 0 0 0 0 0 0.07876 0 0 0 0.23044 0 0.83697 1.67207 0.46942 3.03354
LEU_305 -5.92024 1.16246 2.17552 -0.47731 0.17962 0.0764 1.33134 -1.50789 -0.01675 -0.15308 -1.23786 0.32274 0 0 0 0 0 0.07898 0.07831 0.40591 0 -0.15982 0 0.18072 0.73249 0.82949 -1.91897
ALA_306 -2.65254 0.43123 1.5301 -0.02258 0 0 0.42016 -0.95822 -0 -0 -0.11398 -0.41311 0 0 0 0 0 -0.00096 0 0 0 0.03866 0 1.8394 0.38141 1.297 1.77656
PRO_307 -5.239 0.50522 2.71755 -0.19602 0.00269 0.14062 0.40856 -1.11204 -0 -0 -0.7376 0.06072 0 0 0 0 0 0.01019 0.00489 0.43413 0 -0.95394 0 -2.4119 0.23325 0.89448 -5.23818
LYS_308 -3.57295 0.47486 3.87223 -0.30831 0.05254 0.1574 2.05613 -1.65379 -0 -0 -1.85931 -0.13857 0 0 -0.87164 0 0 0.0239 0.04399 1.99249 0 -0.01815 0 -1.5107 -0.35761 0.89939 -0.7181
PRO_309 -2.4546 1.23258 0.94721 -0.13584 0.00469 0.10006 0.09027 -0.30007 -0 -0 0.55992 0.13534 0 0 0 0 0 0.00374 0.00576 0.13999 0 -0.94575 0 -2.4119 -0.54142 3.18911 -0.38091
ARG_310 -6.51161 1.27554 5.7578 -0.6716 0.11216 0.36353 2.07474 -2.80453 -0.01603 -0.08212 -0.00223 -0.04866 0 0 0 0 0 0.01513 0.2474 1.81829 0 0.8635 0 -1.2888 5.30641 4.88654 11.2955
PRO_311 -2.57471 0.74274 1.49969 -0.13108 0.00306 0.09353 0.28065 -0.68966 -0 -0 -0.5293 0.21957 0 0 0 0 0 -0.08747 0.00855 0.10806 0 -0.97116 0 -2.4119 5.36915 2.58433 3.51405
GLU_312 -4.47027 0.15099 3.47222 -0.69178 0.20229 1.88452 1.14016 -1.75021 -0 -0 -1.29801 -2.51731 0 0 0 0 0 0.08312 0.00356 0 4.40463 -0.02598 0 -2.7348 -0.45295 0.42801 -2.17183
SER_313 -3.04945 0.25558 2.67522 -0.02755 0 0.06496 1.23493 -1.24453 -0.01918 -0.16152 -0.61874 -0.48865 0 0 0 0 0 0.05247 0.00229 0.19226 0 -0.41972 0.60328 -0.77834 -0.42069 0.36132 -1.78605
PHE_314 -3.10856 0.40545 1.89259 -0.67711 0.08907 0.41642 0.45536 -1.08233 -0 -0 0.10537 0.07423 0 0 0 0 0 0.02735 0.00375 0 1.98564 -0.23187 0 1.0402 -0.24324 1.10341 2.25575
PRO_315 -3.47508 0.66733 2.61756 -0.20298 0.00955 0.15205 0.64741 -0.98056 -0.00889 -0.08041 -0.72213 -0.05626 0 0 0 0 0 -0.03323 0.00579 0.7312 0 -0.95962 0 -2.4119 -0.17289 1.78862 -2.48443
PRO_316 -3.11424 0.5492 1.52863 -0.18417 0.03269 0.13411 0.57881 -0.76473 -0 -0 -1.05915 -0.08421 0 0 0 0 0 0.03032 0.00679 0.36411 0 -0.32666 0 -2.4119 0.71347 1.1262 -2.88074
GLN_317 -4.43277 0.40372 3.05358 -0.24616 0.03777 0.19717 0.75605 -1.53961 -0.00912 -0.08952 -1.20442 -0.64823 0 0 0 0 0 0.07142 0.00166 0 3.01034 -0.12215 0 -0.18838 0.85361 0.63255 0.53752
VAL_318 -5.23091 0.83715 2.99623 -0.26212 0.17261 0.05256 2.14478 -2.04019 -0 -0 -1.94972 -0.33572 0 0 0 0 0 -0.03708 0.00198 0.37393 0 -0.70639 0 1.9342 -0.23515 1.01138 -1.27246
ALA_319 -2.03181 0.18629 0.59843 -0.02213 0 0 0.70528 -0.71859 -0 -0 -0.50423 -0.38324 0 0 0 0 0 0.14538 0 0 0 -0.52844 0 1.8394 -0.15894 0.99886 0.12626
SER_320 -2.85722 0.094 2.98881 -0.01946 0 0.03115 1.90139 -1.49424 -0.00872 -0.12467 -1.4212 -0.97197 0 0 0 0 0 -0.04471 0.07141 1.38399 0 -0.2185 0.62089 -0.77834 0.5339 0.39377 0.08027
LEU_321 -6.46476 0.84401 1.49946 -0.68654 0.31231 0.2328 1.43159 -1.6416 -0.03004 -0.128 -1.29338 -0.02706 0 0 -0.55648 0 0 -0.04935 0.4347 1.28125 0 -0.28821 0 0.18072 0.38116 0.50321 -4.06419
TYR_322 -3.29413 0.37733 1.8062 -0.99926 0.19737 0.5161 0.38213 -1.06649 -0.00058 -0.0199 0.31084 -0.53944 0 0 0 0 0 -0.04915 0.00796 0 2.47518 -0.30753 3e-05 1.2797 -0.15952 0.52648 1.44333
GLN_323 -4.03917 0.1422 3.82074 -0.64444 0.09753 0.42595 2.0263 -1.95754 -0 -0 -2.02019 -0.3522 0 0 -0.84249 0 0 0.15351 0.02056 0 3.09681 -0.10544 0 -0.18838 0.33467 0.28665 0.25509
ALA_324 -2.3231 0.17816 1.51925 -0.02387 0 0 0.73448 -1.04179 -0.00575 -0.09349 -1.39693 -0.26942 0 0 -0.84249 0 0 0.01528 0 0 0 0.16236 0 1.8394 0.34539 0.22461 -0.97789
VAL_325 -5.92387 0.80495 3.2966 -0.2506 0.14962 0.04775 2.52461 -2.29496 -0 -0 -2.68074 -0.28361 0 0 0 0 0 -0.0711 0.00109 0.40162 0 -0.72828 0 1.9342 -0.15571 0.69839 -2.53003
SER_326 -4.53103 0.41044 4.58123 -0.03112 0 0.07268 2.91862 -2.19097 -0.00023 -0.00083 -3.11254 -0.31433 0 0 -1.07455 0 0 -0.01036 0.00023 0.28539 0 -0.29674 0.6297 -0.77834 -0.45974 0.90988 -2.99263
LEU_327 -4.92274 0.68277 2.83889 -0.65673 0.29315 0.27846 0.78945 -1.6858 -0 -0 -0.56673 -0.12904 0 0 0 0 0 0.05319 0.02382 0.89206 0 -0.04455 0 0.18072 -0.09062 0.89396 -1.16974
LYS_328 -2.41071 0.5455 2.67541 -0.29405 0.03236 0.15057 0.91472 -1.08455 -0 -0 -1.27536 -0.23777 0 0 0 0 0 0.0148 0.01272 1.4393 0 -0.0642 0 -1.5107 0.94666 1.0184 0.8731
GLN_329 -3.93251 0.53449 3.52436 -0.22602 0.02464 0.16496 2.28591 -1.70484 -0.00598 -0.09432 -2.36693 -0.38326 0 0 -1.07455 0 0 -0.01166 0.00736 0 3.09796 -0.08055 0 -0.18838 0.68239 0.63285 0.88589
GLU:CtermProteinFull_330 -0.57136 0.02403 0.72362 -0.3812 0.07233 0.60244 0.0003 -0.31876 -0 -0 -0.27563 -0.42366 0 0 0 0 0 0 0.00294 0 2.87955 0 0 -2.7348 -0.05794 0.24225 -0.21589
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

